REMARK ID 693728 MODEL 1 7rek-19sol-3
PFRMAT TS
TARGET 7rek-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.702  -0.384  -0.627  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.646   0.095  -0.371  1.00  0.90           C  
ATOM      3  C   MET A   1       0.621   1.606  -0.213  1.00  0.90           C  
ATOM      4  O   MET A   1       1.378   2.163   0.586  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.578  -0.311  -1.511  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.769  -1.819  -1.673  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.524  -2.605  -0.243  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.195  -2.042  -0.453  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.724  -1.391  -0.622  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.322  -0.022   0.083  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.012  -0.047  -1.530  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.005  -0.337   0.563  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.199   0.081  -2.430  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.560   0.139  -1.351  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.800  -2.284  -1.853  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.401  -2.007  -2.540  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.817  -2.435   0.349  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.569  -2.400  -1.403  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.220  -0.951  -0.442  1.00  0.90           H  
ATOM     20  N   ASP A   2      -0.260   2.282  -0.961  1.00  0.83           N  
ATOM     21  CA  ASP A   2      -0.358   3.739  -0.805  1.00  0.83           C  
ATOM     22  C   ASP A   2      -0.782   4.129   0.613  1.00  0.83           C  
ATOM     23  O   ASP A   2      -1.708   3.518   1.149  1.00  0.83           O  
ATOM     24  CB  ASP A   2      -1.433   4.341  -1.716  1.00  0.83           C  
ATOM     25  CG  ASP A   2      -1.106   4.369  -3.156  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       0.022   4.112  -3.510  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -1.979   4.676  -3.915  1.00  0.83           O  
ATOM     28  H   ASP A   2      -0.856   1.802  -1.647  1.00  0.83           H  
ATOM     29  HA  ASP A   2       0.597   4.170  -1.072  1.00  0.83           H  
ATOM     30 1HB  ASP A   2      -2.357   3.774  -1.593  1.00  0.83           H  
ATOM     31 2HB  ASP A   2      -1.639   5.366  -1.387  1.00  0.83           H  
ATOM     32  N   PRO A   3      -0.123   5.095   1.270  1.00  0.76           N  
ATOM     33  CA  PRO A   3      -0.580   5.666   2.514  1.00  0.76           C  
ATOM     34  C   PRO A   3      -1.905   6.367   2.221  1.00  0.76           C  
ATOM     35  O   PRO A   3      -2.091   6.832   1.094  1.00  0.76           O  
ATOM     36  CB  PRO A   3       0.502   6.688   2.856  1.00  0.76           C  
ATOM     37  CG  PRO A   3       1.729   6.230   2.089  1.00  0.76           C  
ATOM     38  CD  PRO A   3       1.192   5.582   0.820  1.00  0.76           C  
ATOM     39  HA  PRO A   3      -0.647   4.875   3.267  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       0.156   7.695   2.569  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       0.662   6.710   3.943  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       2.398   7.080   1.885  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       2.291   5.536   2.710  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       1.086   6.311  -0.001  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       1.863   4.743   0.568  1.00  0.76           H  
ATOM     46  N   PRO A   4      -2.842   6.458   3.162  1.00  0.70           N  
ATOM     47  CA  PRO A   4      -4.014   7.293   3.037  1.00  0.70           C  
ATOM     48  C   PRO A   4      -3.522   8.742   2.915  1.00  0.70           C  
ATOM     49  O   PRO A   4      -2.465   9.056   3.465  1.00  0.70           O  
ATOM     50  CB  PRO A   4      -4.746   7.053   4.361  1.00  0.70           C  
ATOM     51  CG  PRO A   4      -4.240   5.699   4.840  1.00  0.70           C  
ATOM     52  CD  PRO A   4      -2.799   5.624   4.364  1.00  0.70           C  
ATOM     53  HA  PRO A   4      -4.604   6.948   2.184  1.00  0.70           H  
ATOM     54 1HB  PRO A   4      -4.525   7.875   5.063  1.00  0.70           H  
ATOM     55 2HB  PRO A   4      -5.833   7.067   4.192  1.00  0.70           H  
ATOM     56 1HG  PRO A   4      -4.332   5.624   5.935  1.00  0.70           H  
ATOM     57 2HG  PRO A   4      -4.861   4.895   4.415  1.00  0.70           H  
ATOM     58 1HD  PRO A   4      -2.099   6.036   5.106  1.00  0.70           H  
ATOM     59 2HD  PRO A   4      -2.588   4.575   4.111  1.00  0.70           H  
ATOM     60  N   PRO A   5      -4.218   9.637   2.205  1.00  0.64           N  
ATOM     61  CA  PRO A   5      -3.918  11.052   2.178  1.00  0.64           C  
ATOM     62  C   PRO A   5      -4.036  11.575   3.616  1.00  0.64           C  
ATOM     63  O   PRO A   5      -4.818  11.018   4.388  1.00  0.64           O  
ATOM     64  CB  PRO A   5      -5.008  11.623   1.272  1.00  0.64           C  
ATOM     65  CG  PRO A   5      -5.437  10.450   0.408  1.00  0.64           C  
ATOM     66  CD  PRO A   5      -5.298   9.223   1.304  1.00  0.64           C  
ATOM     67  HA  PRO A   5      -2.928  11.179   1.734  1.00  0.64           H  
ATOM     68 1HB  PRO A   5      -5.826  12.034   1.886  1.00  0.64           H  
ATOM     69 2HB  PRO A   5      -4.600  12.461   0.684  1.00  0.64           H  
ATOM     70 1HG  PRO A   5      -6.468  10.600   0.051  1.00  0.64           H  
ATOM     71 2HG  PRO A   5      -4.797  10.390  -0.486  1.00  0.64           H  
ATOM     72 1HD  PRO A   5      -6.221   9.012   1.863  1.00  0.64           H  
ATOM     73 2HD  PRO A   5      -4.983   8.388   0.664  1.00  0.64           H  
ATOM     74  N   PRO A   6      -3.294  12.615   4.016  1.00  0.60           N  
ATOM     75  CA  PRO A   6      -3.371  13.254   5.317  1.00  0.60           C  
ATOM     76  C   PRO A   6      -4.741  13.840   5.601  1.00  0.60           C  
ATOM     77  O   PRO A   6      -5.450  14.285   4.699  1.00  0.60           O  
ATOM     78  CB  PRO A   6      -2.350  14.374   5.215  1.00  0.60           C  
ATOM     79  CG  PRO A   6      -1.405  13.939   4.135  1.00  0.60           C  
ATOM     80  CD  PRO A   6      -2.241  13.174   3.146  1.00  0.60           C  
ATOM     81  HA  PRO A   6      -3.089  12.529   6.095  1.00  0.60           H  
ATOM     82 1HB  PRO A   6      -2.866  15.314   5.001  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      -1.840  14.501   6.179  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      -0.904  14.811   3.684  1.00  0.60           H  
ATOM     85 2HG  PRO A   6      -0.609  13.316   4.572  1.00  0.60           H  
ATOM     86 1HD  PRO A   6      -2.664  13.835   2.371  1.00  0.60           H  
ATOM     87 2HD  PRO A   6      -1.577  12.403   2.741  1.00  0.60           H  
ATOM     88  N   ARG A   7      -5.097  13.879   6.872  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -6.326  14.525   7.303  1.00  0.57           C  
ATOM     90  C   ARG A   7      -6.242  16.027   7.000  1.00  0.57           C  
ATOM     91  O   ARG A   7      -5.207  16.657   7.258  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -6.542  14.257   8.788  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -7.846  14.737   9.391  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -8.001  14.215  10.782  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -9.269  14.591  11.383  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -9.796  13.989  12.471  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -9.151  12.990  13.045  1.00  0.57           N  
ATOM     98  NH2 ARG A   7     -10.956  14.377  12.960  1.00  0.57           N  
ATOM     99  H   ARG A   7      -4.493  13.462   7.567  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -7.161  14.100   6.745  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -6.481  13.184   8.969  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -5.739  14.726   9.355  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -7.847  15.825   9.441  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -8.691  14.397   8.793  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -7.940  13.128  10.771  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -7.202  14.617  11.405  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -9.778  15.382  10.965  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -8.264  12.682  12.673  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -9.545  12.534  13.855  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7     -11.469  15.124  12.518  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7     -11.340  13.915  13.769  1.00  0.57           H  
ATOM    112  N   THR A   8      -7.320  16.598   6.446  1.00  0.55           N  
ATOM    113  CA  THR A   8      -7.341  18.027   6.117  1.00  0.55           C  
ATOM    114  C   THR A   8      -8.258  18.868   7.001  1.00  0.55           C  
ATOM    115  O   THR A   8      -8.339  20.088   6.836  1.00  0.55           O  
ATOM    116  CB  THR A   8      -7.721  18.257   4.647  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -9.008  17.678   4.375  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -6.673  17.685   3.729  1.00  0.55           C  
ATOM    119  H   THR A   8      -8.126  16.027   6.231  1.00  0.55           H  
ATOM    120  HA  THR A   8      -6.334  18.395   6.246  1.00  0.55           H  
ATOM    121  HB  THR A   8      -7.784  19.331   4.466  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -9.005  16.754   4.631  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -6.944  17.872   2.696  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -5.730  18.167   3.946  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -6.582  16.610   3.889  1.00  0.55           H  
ATOM    126  N   ASP A   9      -8.966  18.207   7.907  1.00  0.54           N  
ATOM    127  CA  ASP A   9      -9.893  18.873   8.809  1.00  0.54           C  
ATOM    128  C   ASP A   9      -9.956  18.137  10.129  1.00  0.54           C  
ATOM    129  O   ASP A   9     -10.241  16.936  10.180  1.00  0.54           O  
ATOM    130  CB  ASP A   9     -11.305  18.979   8.238  1.00  0.54           C  
ATOM    131  CG  ASP A   9     -12.234  19.895   9.108  1.00  0.54           C  
ATOM    132  OD1 ASP A   9     -11.740  20.879   9.644  1.00  0.54           O  
ATOM    133  OD2 ASP A   9     -13.397  19.612   9.227  1.00  0.54           O  
ATOM    134  H   ASP A   9      -8.843  17.212   7.977  1.00  0.54           H  
ATOM    135  HA  ASP A   9      -9.526  19.882   9.002  1.00  0.54           H  
ATOM    136 1HB  ASP A   9     -11.262  19.383   7.228  1.00  0.54           H  
ATOM    137 2HB  ASP A   9     -11.749  17.986   8.176  1.00  0.54           H  
ATOM    138  N   ASP A  10      -9.672  18.871  11.182  1.00  0.54           N  
ATOM    139  CA  ASP A  10      -9.696  18.383  12.540  1.00  0.54           C  
ATOM    140  C   ASP A  10     -10.468  19.360  13.420  1.00  0.54           C  
ATOM    141  O   ASP A  10      -9.892  20.336  13.896  1.00  0.54           O  
ATOM    142  CB  ASP A  10      -8.284  18.197  13.067  1.00  0.54           C  
ATOM    143  CG  ASP A  10      -8.218  17.671  14.501  1.00  0.54           C  
ATOM    144  OD1 ASP A  10      -9.235  17.659  15.199  1.00  0.54           O  
ATOM    145  OD2 ASP A  10      -7.123  17.325  14.921  1.00  0.54           O  
ATOM    146  H   ASP A  10      -9.455  19.844  11.017  1.00  0.54           H  
ATOM    147  HA  ASP A  10     -10.154  17.401  12.551  1.00  0.54           H  
ATOM    148 1HB  ASP A  10      -7.751  17.497  12.420  1.00  0.54           H  
ATOM    149 2HB  ASP A  10      -7.764  19.148  13.025  1.00  0.54           H  
ATOM    150  N   PRO A  11     -11.758  19.101  13.696  1.00  0.54           N  
ATOM    151  CA  PRO A  11     -12.663  19.920  14.480  1.00  0.54           C  
ATOM    152  C   PRO A  11     -12.174  20.206  15.900  1.00  0.54           C  
ATOM    153  O   PRO A  11     -12.721  21.093  16.557  1.00  0.54           O  
ATOM    154  CB  PRO A  11     -13.948  19.079  14.502  1.00  0.54           C  
ATOM    155  CG  PRO A  11     -13.879  18.248  13.256  1.00  0.54           C  
ATOM    156  CD  PRO A  11     -12.419  17.925  13.089  1.00  0.54           C  
ATOM    157  HA  PRO A  11     -12.834  20.863  13.945  1.00  0.54           H  
ATOM    158 1HB  PRO A  11     -13.979  18.471  15.419  1.00  0.54           H  
ATOM    159 2HB  PRO A  11     -14.827  19.740  14.527  1.00  0.54           H  
ATOM    160 1HG  PRO A  11     -14.507  17.351  13.357  1.00  0.54           H  
ATOM    161 2HG  PRO A  11     -14.275  18.818  12.395  1.00  0.54           H  
ATOM    162 1HD  PRO A  11     -12.154  17.010  13.635  1.00  0.54           H  
ATOM    163 2HD  PRO A  11     -12.221  17.859  12.008  1.00  0.54           H  
ATOM    164  N   SER A  12     -11.212  19.426  16.426  1.00  0.55           N  
ATOM    165  CA  SER A  12     -10.754  19.707  17.781  1.00  0.55           C  
ATOM    166  C   SER A  12      -9.738  20.861  17.800  1.00  0.55           C  
ATOM    167  O   SER A  12      -9.393  21.375  18.869  1.00  0.55           O  
ATOM    168  CB  SER A  12     -10.179  18.464  18.444  1.00  0.55           C  
ATOM    169  OG  SER A  12      -8.961  18.065  17.883  1.00  0.55           O  
ATOM    170  H   SER A  12     -10.731  18.693  15.889  1.00  0.55           H  
ATOM    171  HA  SER A  12     -11.616  20.019  18.370  1.00  0.55           H  
ATOM    172 1HB  SER A  12     -10.043  18.656  19.506  1.00  0.55           H  
ATOM    173 2HB  SER A  12     -10.897  17.653  18.351  1.00  0.55           H  
ATOM    174  HG  SER A  12      -9.129  17.917  16.923  1.00  0.55           H  
ATOM    175  N   LYS A  13      -9.245  21.266  16.624  1.00  0.56           N  
ATOM    176  CA  LYS A  13      -8.299  22.368  16.551  1.00  0.56           C  
ATOM    177  C   LYS A  13      -9.115  23.654  16.541  1.00  0.56           C  
ATOM    178  O   LYS A  13     -10.215  23.659  15.993  1.00  0.56           O  
ATOM    179  CB  LYS A  13      -7.442  22.289  15.276  1.00  0.56           C  
ATOM    180  CG  LYS A  13      -6.561  21.029  15.147  1.00  0.56           C  
ATOM    181  CD  LYS A  13      -5.459  20.997  16.201  1.00  0.56           C  
ATOM    182  CE  LYS A  13      -4.444  19.848  15.967  1.00  0.56           C  
ATOM    183  NZ  LYS A  13      -4.991  18.482  16.306  1.00  0.56           N  
ATOM    184  H   LYS A  13      -9.547  20.815  15.759  1.00  0.56           H  
ATOM    185  HA  LYS A  13      -7.648  22.317  17.414  1.00  0.56           H  
ATOM    186 1HB  LYS A  13      -8.101  22.309  14.403  1.00  0.56           H  
ATOM    187 2HB  LYS A  13      -6.798  23.169  15.210  1.00  0.56           H  
ATOM    188 1HG  LYS A  13      -7.189  20.154  15.285  1.00  0.56           H  
ATOM    189 2HG  LYS A  13      -6.118  20.985  14.150  1.00  0.56           H  
ATOM    190 1HD  LYS A  13      -4.926  21.949  16.190  1.00  0.56           H  
ATOM    191 2HD  LYS A  13      -5.916  20.867  17.184  1.00  0.56           H  
ATOM    192 1HE  LYS A  13      -4.140  19.851  14.920  1.00  0.56           H  
ATOM    193 2HE  LYS A  13      -3.567  20.035  16.588  1.00  0.56           H  
ATOM    194 1HZ  LYS A  13      -4.285  17.788  16.143  1.00  0.56           H  
ATOM    195 2HZ  LYS A  13      -5.264  18.456  17.274  1.00  0.56           H  
ATOM    196 3HZ  LYS A  13      -5.812  18.232  15.734  1.00  0.56           H  
ATOM    197  N   PRO A  14      -8.651  24.756  17.136  1.00  0.58           N  
ATOM    198  CA  PRO A  14      -9.289  26.042  16.999  1.00  0.58           C  
ATOM    199  C   PRO A  14      -9.305  26.372  15.524  1.00  0.58           C  
ATOM    200  O   PRO A  14      -8.315  26.128  14.841  1.00  0.58           O  
ATOM    201  CB  PRO A  14      -8.353  26.973  17.774  1.00  0.58           C  
ATOM    202  CG  PRO A  14      -7.651  26.063  18.769  1.00  0.58           C  
ATOM    203  CD  PRO A  14      -7.492  24.731  18.041  1.00  0.58           C  
ATOM    204  HA  PRO A  14     -10.304  26.009  17.420  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      -7.676  27.483  17.083  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      -8.941  27.756  18.268  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      -6.685  26.503  19.065  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      -8.252  25.970  19.686  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      -6.549  24.679  17.475  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      -7.587  23.933  18.793  1.00  0.58           H  
ATOM    211  N   LYS A  15     -10.379  26.958  15.032  1.00  0.60           N  
ATOM    212  CA  LYS A  15     -10.382  27.336  13.629  1.00  0.60           C  
ATOM    213  C   LYS A  15     -10.020  28.801  13.481  1.00  0.60           C  
ATOM    214  O   LYS A  15     -10.578  29.650  14.190  1.00  0.60           O  
ATOM    215  CB  LYS A  15     -11.713  27.008  12.974  1.00  0.60           C  
ATOM    216  CG  LYS A  15     -12.048  25.500  12.969  1.00  0.60           C  
ATOM    217  CD  LYS A  15     -10.983  24.765  12.180  1.00  0.60           C  
ATOM    218  CE  LYS A  15     -11.316  23.325  11.834  1.00  0.60           C  
ATOM    219  NZ  LYS A  15     -12.331  23.255  10.742  1.00  0.60           N  
ATOM    220  H   LYS A  15     -11.187  27.130  15.612  1.00  0.60           H  
ATOM    221  HA  LYS A  15      -9.616  26.760  13.113  1.00  0.60           H  
ATOM    222 1HB  LYS A  15     -12.514  27.533  13.491  1.00  0.60           H  
ATOM    223 2HB  LYS A  15     -11.703  27.354  11.945  1.00  0.60           H  
ATOM    224 1HG  LYS A  15     -12.064  25.113  13.991  1.00  0.60           H  
ATOM    225 2HG  LYS A  15     -13.019  25.332  12.508  1.00  0.60           H  
ATOM    226 1HD  LYS A  15     -10.833  25.293  11.252  1.00  0.60           H  
ATOM    227 2HD  LYS A  15     -10.040  24.781  12.736  1.00  0.60           H  
ATOM    228 1HE  LYS A  15     -10.403  22.844  11.483  1.00  0.60           H  
ATOM    229 2HE  LYS A  15     -11.682  22.788  12.709  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15     -12.473  22.271  10.491  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15     -13.195  23.674  11.017  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15     -11.944  23.759   9.917  1.00  0.60           H  
ATOM    233  N   ARG A  16      -9.071  29.093  12.596  1.00  0.62           N  
ATOM    234  CA  ARG A  16      -8.628  30.477  12.407  1.00  0.62           C  
ATOM    235  C   ARG A  16      -8.347  30.886  10.978  1.00  0.62           C  
ATOM    236  O   ARG A  16      -7.867  30.102  10.163  1.00  0.62           O  
ATOM    237  CB  ARG A  16      -7.339  30.766  13.169  1.00  0.62           C  
ATOM    238  CG  ARG A  16      -7.394  30.677  14.693  1.00  0.62           C  
ATOM    239  CD  ARG A  16      -8.185  31.804  15.263  1.00  0.62           C  
ATOM    240  NE  ARG A  16      -8.167  31.816  16.714  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      -9.021  31.139  17.512  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      -9.980  30.390  17.003  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      -8.897  31.236  18.827  1.00  0.62           N  
ATOM    244  H   ARG A  16      -8.674  28.323  12.045  1.00  0.62           H  
ATOM    245  HA  ARG A  16      -9.411  31.131  12.792  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      -6.584  30.076  12.823  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      -6.991  31.769  12.914  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      -7.837  29.734  15.008  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      -6.376  30.739  15.085  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      -7.769  32.747  14.908  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      -9.220  31.724  14.937  1.00  0.62           H  
ATOM    252  HE  ARG A  16      -7.456  32.377  17.163  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16     -10.105  30.294  15.981  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16     -10.610  29.902  17.618  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      -8.167  31.811  19.225  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      -9.533  30.737  19.432  1.00  0.62           H  
ATOM    257  N   VAL A  17      -8.554  32.163  10.719  1.00  0.63           N  
ATOM    258  CA  VAL A  17      -8.106  32.766   9.485  1.00  0.63           C  
ATOM    259  C   VAL A  17      -7.590  34.139   9.861  1.00  0.63           C  
ATOM    260  O   VAL A  17      -8.216  34.853  10.646  1.00  0.63           O  
ATOM    261  CB  VAL A  17      -9.232  32.870   8.441  1.00  0.63           C  
ATOM    262  CG1 VAL A  17     -10.348  33.733   8.965  1.00  0.63           C  
ATOM    263  CG2 VAL A  17      -8.662  33.424   7.146  1.00  0.63           C  
ATOM    264  H   VAL A  17      -8.996  32.746  11.416  1.00  0.63           H  
ATOM    265  HA  VAL A  17      -7.293  32.178   9.063  1.00  0.63           H  
ATOM    266  HB  VAL A  17      -9.633  31.882   8.258  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17     -11.144  33.790   8.224  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17     -10.737  33.303   9.887  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17      -9.965  34.734   9.164  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17      -9.447  33.483   6.397  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17      -8.259  34.414   7.322  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17      -7.866  32.769   6.786  1.00  0.63           H  
ATOM    273  N   THR A  18      -6.451  34.492   9.303  1.00  0.65           N  
ATOM    274  CA  THR A  18      -5.818  35.775   9.536  1.00  0.65           C  
ATOM    275  C   THR A  18      -5.428  36.367   8.205  1.00  0.65           C  
ATOM    276  O   THR A  18      -5.455  35.665   7.195  1.00  0.65           O  
ATOM    277  CB  THR A  18      -4.563  35.623  10.424  1.00  0.65           C  
ATOM    278  OG1 THR A  18      -3.536  34.883   9.721  1.00  0.65           O  
ATOM    279  CG2 THR A  18      -4.905  34.866  11.706  1.00  0.65           C  
ATOM    280  H   THR A  18      -6.012  33.831   8.688  1.00  0.65           H  
ATOM    281  HA  THR A  18      -6.527  36.446  10.022  1.00  0.65           H  
ATOM    282  HB  THR A  18      -4.182  36.610  10.681  1.00  0.65           H  
ATOM    283  HG1 THR A  18      -2.764  34.796  10.303  1.00  0.65           H  
ATOM    284 1HG2 THR A  18      -4.010  34.775  12.323  1.00  0.65           H  
ATOM    285 2HG2 THR A  18      -5.673  35.411  12.255  1.00  0.65           H  
ATOM    286 3HG2 THR A  18      -5.270  33.871  11.465  1.00  0.65           H  
ATOM    287  N   LYS A  19      -4.991  37.626   8.193  1.00  0.65           N  
ATOM    288  CA  LYS A  19      -4.555  38.222   6.933  1.00  0.65           C  
ATOM    289  C   LYS A  19      -3.404  37.422   6.347  1.00  0.65           C  
ATOM    290  O   LYS A  19      -3.312  37.233   5.130  1.00  0.65           O  
ATOM    291  CB  LYS A  19      -4.083  39.653   7.148  1.00  0.65           C  
ATOM    292  CG  LYS A  19      -5.159  40.658   7.486  1.00  0.65           C  
ATOM    293  CD  LYS A  19      -4.534  42.031   7.709  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -5.573  43.076   8.078  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -4.945  44.398   8.345  1.00  0.65           N  
ATOM    296  H   LYS A  19      -4.983  38.169   9.045  1.00  0.65           H  
ATOM    297  HA  LYS A  19      -5.384  38.205   6.225  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      -3.352  39.680   7.943  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      -3.579  40.003   6.246  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -5.883  40.715   6.673  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -5.673  40.349   8.394  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      -3.788  41.966   8.510  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      -4.027  42.348   6.798  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -6.282  43.180   7.259  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -6.107  42.751   8.970  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -5.659  45.070   8.588  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      -4.290  44.308   9.112  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      -4.454  44.709   7.520  1.00  0.65           H  
ATOM    309  N   GLN A  20      -2.528  36.935   7.223  1.00  0.65           N  
ATOM    310  CA  GLN A  20      -1.401  36.154   6.772  1.00  0.65           C  
ATOM    311  C   GLN A  20      -1.840  34.824   6.202  1.00  0.65           C  
ATOM    312  O   GLN A  20      -1.356  34.419   5.152  1.00  0.65           O  
ATOM    313  CB  GLN A  20      -0.424  35.928   7.905  1.00  0.65           C  
ATOM    314  CG  GLN A  20       0.269  37.129   8.293  1.00  0.65           C  
ATOM    315  CD  GLN A  20       1.209  36.951   9.458  1.00  0.65           C  
ATOM    316  OE1 GLN A  20       1.074  36.042  10.284  1.00  0.65           O  
ATOM    317  NE2 GLN A  20       2.180  37.837   9.527  1.00  0.65           N  
ATOM    318  H   GLN A  20      -2.653  37.119   8.207  1.00  0.65           H  
ATOM    319  HA  GLN A  20      -0.892  36.710   5.986  1.00  0.65           H  
ATOM    320 1HB  GLN A  20      -0.940  35.523   8.770  1.00  0.65           H  
ATOM    321 2HB  GLN A  20       0.304  35.212   7.587  1.00  0.65           H  
ATOM    322 1HG  GLN A  20       0.833  37.416   7.452  1.00  0.65           H  
ATOM    323 2HG  GLN A  20      -0.432  37.903   8.504  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20       2.851  37.802  10.261  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20       2.214  38.564   8.811  1.00  0.65           H  
ATOM    326  N   LEU A  21      -2.803  34.159   6.836  1.00  0.65           N  
ATOM    327  CA  LEU A  21      -3.231  32.879   6.283  1.00  0.65           C  
ATOM    328  C   LEU A  21      -3.892  33.096   4.919  1.00  0.65           C  
ATOM    329  O   LEU A  21      -3.720  32.280   4.007  1.00  0.65           O  
ATOM    330  CB  LEU A  21      -4.137  32.133   7.269  1.00  0.65           C  
ATOM    331  CG  LEU A  21      -3.390  31.621   8.581  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      -4.412  31.052   9.594  1.00  0.65           C  
ATOM    333  CD2 LEU A  21      -2.341  30.537   8.205  1.00  0.65           C  
ATOM    334  H   LEU A  21      -3.203  34.517   7.705  1.00  0.65           H  
ATOM    335  HA  LEU A  21      -2.353  32.261   6.132  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      -4.935  32.794   7.565  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      -4.572  31.269   6.767  1.00  0.65           H  
ATOM    338  HG  LEU A  21      -2.879  32.460   9.050  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21      -3.891  30.716  10.494  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      -5.123  31.822   9.866  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      -4.945  30.206   9.156  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21      -1.824  30.202   9.107  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21      -2.842  29.695   7.750  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21      -1.619  30.948   7.505  1.00  0.65           H  
ATOM    345  N   LYS A  22      -4.609  34.218   4.752  1.00  0.65           N  
ATOM    346  CA  LYS A  22      -5.234  34.503   3.467  1.00  0.65           C  
ATOM    347  C   LYS A  22      -4.160  34.716   2.398  1.00  0.65           C  
ATOM    348  O   LYS A  22      -4.262  34.155   1.308  1.00  0.65           O  
ATOM    349  CB  LYS A  22      -6.127  35.740   3.561  1.00  0.65           C  
ATOM    350  CG  LYS A  22      -7.397  35.553   4.377  1.00  0.65           C  
ATOM    351  CD  LYS A  22      -8.206  36.845   4.444  1.00  0.65           C  
ATOM    352  CE  LYS A  22      -9.458  36.688   5.301  1.00  0.65           C  
ATOM    353  NZ  LYS A  22     -10.243  37.957   5.373  1.00  0.65           N  
ATOM    354  H   LYS A  22      -4.739  34.860   5.534  1.00  0.65           H  
ATOM    355  HA  LYS A  22      -5.842  33.648   3.174  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      -5.564  36.553   4.017  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      -6.410  36.060   2.560  1.00  0.65           H  
ATOM    358 1HG  LYS A  22      -8.007  34.765   3.937  1.00  0.65           H  
ATOM    359 2HG  LYS A  22      -7.122  35.257   5.379  1.00  0.65           H  
ATOM    360 1HD  LYS A  22      -7.583  37.632   4.872  1.00  0.65           H  
ATOM    361 2HD  LYS A  22      -8.498  37.143   3.439  1.00  0.65           H  
ATOM    362 1HE  LYS A  22     -10.084  35.903   4.881  1.00  0.65           H  
ATOM    363 2HE  LYS A  22      -9.163  36.405   6.310  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22     -11.059  37.815   5.951  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22      -9.670  38.687   5.774  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22     -10.531  38.229   4.444  1.00  0.65           H  
ATOM    367  N   TYR A  23      -3.088  35.449   2.740  1.00  0.65           N  
ATOM    368  CA  TYR A  23      -1.944  35.661   1.844  1.00  0.65           C  
ATOM    369  C   TYR A  23      -1.345  34.328   1.427  1.00  0.65           C  
ATOM    370  O   TYR A  23      -1.067  34.067   0.253  1.00  0.65           O  
ATOM    371  CB  TYR A  23      -0.841  36.481   2.516  1.00  0.65           C  
ATOM    372  CG  TYR A  23       0.420  36.653   1.643  1.00  0.65           C  
ATOM    373  CD1 TYR A  23       0.552  37.735   0.801  1.00  0.65           C  
ATOM    374  CD2 TYR A  23       1.436  35.694   1.688  1.00  0.65           C  
ATOM    375  CE1 TYR A  23       1.696  37.872   0.033  1.00  0.65           C  
ATOM    376  CE2 TYR A  23       2.570  35.830   0.927  1.00  0.65           C  
ATOM    377  CZ  TYR A  23       2.702  36.914   0.103  1.00  0.65           C  
ATOM    378  OH  TYR A  23       3.827  37.064  -0.654  1.00  0.65           O  
ATOM    379  H   TYR A  23      -3.075  35.898   3.658  1.00  0.65           H  
ATOM    380  HA  TYR A  23      -2.291  36.177   0.948  1.00  0.65           H  
ATOM    381 1HB  TYR A  23      -1.225  37.469   2.774  1.00  0.65           H  
ATOM    382 2HB  TYR A  23      -0.549  36.002   3.436  1.00  0.65           H  
ATOM    383  HD1 TYR A  23      -0.234  38.488   0.749  1.00  0.65           H  
ATOM    384  HD2 TYR A  23       1.333  34.835   2.335  1.00  0.65           H  
ATOM    385  HE1 TYR A  23       1.808  38.731  -0.626  1.00  0.65           H  
ATOM    386  HE2 TYR A  23       3.362  35.079   0.978  1.00  0.65           H  
ATOM    387  HH  TYR A  23       4.583  36.649  -0.189  1.00  0.65           H  
ATOM    388  N   LEU A  24      -1.127  33.478   2.410  1.00  0.65           N  
ATOM    389  CA  LEU A  24      -0.510  32.195   2.183  1.00  0.65           C  
ATOM    390  C   LEU A  24      -1.374  31.341   1.245  1.00  0.65           C  
ATOM    391  O   LEU A  24      -0.854  30.604   0.407  1.00  0.65           O  
ATOM    392  CB  LEU A  24      -0.266  31.585   3.549  1.00  0.65           C  
ATOM    393  CG  LEU A  24       0.831  32.441   4.341  1.00  0.65           C  
ATOM    394  CD1 LEU A  24       0.901  32.127   5.826  1.00  0.65           C  
ATOM    395  CD2 LEU A  24       2.153  32.190   3.741  1.00  0.65           C  
ATOM    396  H   LEU A  24      -1.376  33.746   3.364  1.00  0.65           H  
ATOM    397  HA  LEU A  24       0.453  32.366   1.716  1.00  0.65           H  
ATOM    398 1HB  LEU A  24      -1.191  31.552   4.115  1.00  0.65           H  
ATOM    399 2HB  LEU A  24       0.105  30.605   3.397  1.00  0.65           H  
ATOM    400  HG  LEU A  24       0.591  33.477   4.230  1.00  0.65           H  
ATOM    401 1HD1 LEU A  24       1.656  32.769   6.277  1.00  0.65           H  
ATOM    402 2HD1 LEU A  24      -0.054  32.337   6.272  1.00  0.65           H  
ATOM    403 3HD1 LEU A  24       1.157  31.128   6.013  1.00  0.65           H  
ATOM    404 1HD2 LEU A  24       2.892  32.796   4.253  1.00  0.65           H  
ATOM    405 2HD2 LEU A  24       2.403  31.138   3.855  1.00  0.65           H  
ATOM    406 3HD2 LEU A  24       2.128  32.454   2.687  1.00  0.65           H  
ATOM    407  N   LEU A  25      -2.691  31.464   1.333  1.00  0.66           N  
ATOM    408  CA  LEU A  25      -3.534  30.715   0.417  1.00  0.66           C  
ATOM    409  C   LEU A  25      -3.555  31.356  -0.994  1.00  0.66           C  
ATOM    410  O   LEU A  25      -3.250  30.706  -2.006  1.00  0.66           O  
ATOM    411  CB  LEU A  25      -4.952  30.653   1.000  1.00  0.66           C  
ATOM    412  CG  LEU A  25      -6.006  29.870   0.213  1.00  0.66           C  
ATOM    413  CD1 LEU A  25      -5.572  28.419   0.070  1.00  0.66           C  
ATOM    414  CD2 LEU A  25      -7.327  29.923   0.975  1.00  0.66           C  
ATOM    415  H   LEU A  25      -3.109  32.049   2.060  1.00  0.66           H  
ATOM    416  HA  LEU A  25      -3.144  29.711   0.334  1.00  0.66           H  
ATOM    417 1HB  LEU A  25      -4.897  30.231   1.999  1.00  0.66           H  
ATOM    418 2HB  LEU A  25      -5.318  31.678   1.098  1.00  0.66           H  
ATOM    419  HG  LEU A  25      -6.130  30.309  -0.782  1.00  0.66           H  
ATOM    420 1HD1 LEU A  25      -6.344  27.887  -0.474  1.00  0.66           H  
ATOM    421 2HD1 LEU A  25      -4.629  28.364  -0.474  1.00  0.66           H  
ATOM    422 3HD1 LEU A  25      -5.450  27.973   1.046  1.00  0.66           H  
ATOM    423 1HD2 LEU A  25      -8.087  29.367   0.426  1.00  0.66           H  
ATOM    424 2HD2 LEU A  25      -7.196  29.478   1.966  1.00  0.66           H  
ATOM    425 3HD2 LEU A  25      -7.641  30.963   1.080  1.00  0.66           H  
ATOM    426  N   GLU A  26      -3.891  32.648  -1.048  1.00  0.66           N  
ATOM    427  CA  GLU A  26      -4.071  33.379  -2.303  1.00  0.66           C  
ATOM    428  C   GLU A  26      -2.809  33.698  -3.092  1.00  0.66           C  
ATOM    429  O   GLU A  26      -2.860  33.800  -4.319  1.00  0.66           O  
ATOM    430  CB  GLU A  26      -4.799  34.696  -2.049  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -6.264  34.557  -1.627  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -7.107  33.865  -2.674  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -6.990  34.212  -3.837  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -7.882  33.001  -2.324  1.00  0.66           O  
ATOM    435  H   GLU A  26      -4.063  33.142  -0.177  1.00  0.66           H  
ATOM    436  HA  GLU A  26      -4.703  32.765  -2.939  1.00  0.66           H  
ATOM    437 1HB  GLU A  26      -4.277  35.240  -1.258  1.00  0.66           H  
ATOM    438 2HB  GLU A  26      -4.760  35.310  -2.946  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -6.307  33.981  -0.697  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -6.672  35.547  -1.429  1.00  0.66           H  
ATOM    441  N   LYS A  27      -1.700  33.939  -2.413  1.00  0.66           N  
ATOM    442  CA  LYS A  27      -0.486  34.313  -3.106  1.00  0.66           C  
ATOM    443  C   LYS A  27       0.559  33.214  -3.054  1.00  0.66           C  
ATOM    444  O   LYS A  27       1.121  32.847  -4.089  1.00  0.66           O  
ATOM    445  CB  LYS A  27       0.083  35.593  -2.501  1.00  0.66           C  
ATOM    446  CG  LYS A  27      -0.864  36.796  -2.552  1.00  0.66           C  
ATOM    447  CD  LYS A  27      -1.187  37.208  -3.984  1.00  0.66           C  
ATOM    448  CE  LYS A  27      -2.065  38.457  -4.016  1.00  0.66           C  
ATOM    449  NZ  LYS A  27      -2.403  38.868  -5.413  1.00  0.66           N  
ATOM    450  H   LYS A  27      -1.690  33.877  -1.404  1.00  0.66           H  
ATOM    451  HA  LYS A  27      -0.722  34.497  -4.153  1.00  0.66           H  
ATOM    452 1HB  LYS A  27       0.332  35.414  -1.456  1.00  0.66           H  
ATOM    453 2HB  LYS A  27       1.007  35.864  -3.011  1.00  0.66           H  
ATOM    454 1HG  LYS A  27      -1.790  36.544  -2.027  1.00  0.66           H  
ATOM    455 2HG  LYS A  27      -0.405  37.638  -2.048  1.00  0.66           H  
ATOM    456 1HD  LYS A  27      -0.261  37.407  -4.525  1.00  0.66           H  
ATOM    457 2HD  LYS A  27      -1.714  36.394  -4.487  1.00  0.66           H  
ATOM    458 1HE  LYS A  27      -2.988  38.254  -3.474  1.00  0.66           H  
ATOM    459 2HE  LYS A  27      -1.538  39.275  -3.525  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27      -2.985  39.694  -5.390  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27      -1.553  39.069  -5.921  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27      -2.901  38.117  -5.872  1.00  0.66           H  
ATOM    463  N   LEU A  28       0.807  32.647  -1.872  1.00  0.65           N  
ATOM    464  CA  LEU A  28       1.870  31.642  -1.806  1.00  0.65           C  
ATOM    465  C   LEU A  28       1.474  30.354  -2.513  1.00  0.65           C  
ATOM    466  O   LEU A  28       2.133  29.949  -3.471  1.00  0.65           O  
ATOM    467  CB  LEU A  28       2.245  31.318  -0.363  1.00  0.65           C  
ATOM    468  CG  LEU A  28       3.293  30.267  -0.159  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       4.561  30.748  -0.745  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       3.427  29.976   1.297  1.00  0.65           C  
ATOM    471  H   LEU A  28       0.285  32.945  -1.045  1.00  0.65           H  
ATOM    472  HA  LEU A  28       2.745  32.047  -2.299  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       2.586  32.232   0.121  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       1.396  30.971   0.141  1.00  0.65           H  
ATOM    475  HG  LEU A  28       2.997  29.356  -0.674  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       5.321  30.025  -0.631  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       4.399  30.929  -1.789  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       4.862  31.665  -0.244  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       4.164  29.222   1.441  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       3.731  30.877   1.802  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       2.469  29.630   1.691  1.00  0.65           H  
ATOM    482  N   ILE A  29       0.367  29.739  -2.101  1.00  0.63           N  
ATOM    483  CA  ILE A  29      -0.031  28.493  -2.737  1.00  0.63           C  
ATOM    484  C   ILE A  29      -0.417  28.658  -4.174  1.00  0.63           C  
ATOM    485  O   ILE A  29       0.036  27.886  -5.012  1.00  0.63           O  
ATOM    486  CB  ILE A  29      -1.161  27.790  -2.008  1.00  0.63           C  
ATOM    487  CG1 ILE A  29      -0.647  27.333  -0.727  1.00  0.63           C  
ATOM    488  CG2 ILE A  29      -1.693  26.611  -2.846  1.00  0.63           C  
ATOM    489  CD1 ILE A  29      -1.654  26.874   0.168  1.00  0.63           C  
ATOM    490  H   ILE A  29      -0.163  30.107  -1.310  1.00  0.63           H  
ATOM    491  HA  ILE A  29       0.827  27.823  -2.703  1.00  0.63           H  
ATOM    492  HB  ILE A  29      -1.965  28.499  -1.811  1.00  0.63           H  
ATOM    493 1HG1 ILE A  29       0.046  26.519  -0.906  1.00  0.63           H  
ATOM    494 2HG1 ILE A  29      -0.117  28.162  -0.252  1.00  0.63           H  
ATOM    495 1HG2 ILE A  29      -2.494  26.120  -2.305  1.00  0.63           H  
ATOM    496 2HG2 ILE A  29      -2.075  26.981  -3.797  1.00  0.63           H  
ATOM    497 3HG2 ILE A  29      -0.889  25.899  -3.032  1.00  0.63           H  
ATOM    498 1HD1 ILE A  29      -1.173  26.582   1.077  1.00  0.63           H  
ATOM    499 2HD1 ILE A  29      -2.339  27.672   0.355  1.00  0.63           H  
ATOM    500 3HD1 ILE A  29      -2.184  26.033  -0.268  1.00  0.63           H  
ATOM    501  N   LYS A  30      -1.228  29.655  -4.504  1.00  0.62           N  
ATOM    502  CA  LYS A  30      -1.560  29.780  -5.915  1.00  0.62           C  
ATOM    503  C   LYS A  30      -0.310  30.009  -6.785  1.00  0.62           C  
ATOM    504  O   LYS A  30      -0.220  29.444  -7.881  1.00  0.62           O  
ATOM    505  CB  LYS A  30      -2.611  30.868  -6.145  1.00  0.62           C  
ATOM    506  CG  LYS A  30      -4.011  30.474  -5.640  1.00  0.62           C  
ATOM    507  CD  LYS A  30      -5.072  31.555  -5.922  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -6.453  31.102  -5.431  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -7.523  32.125  -5.678  1.00  0.62           N  
ATOM    510  H   LYS A  30      -1.643  30.257  -3.789  1.00  0.62           H  
ATOM    511  HA  LYS A  30      -2.004  28.838  -6.236  1.00  0.62           H  
ATOM    512 1HB  LYS A  30      -2.304  31.774  -5.633  1.00  0.62           H  
ATOM    513 2HB  LYS A  30      -2.678  31.097  -7.207  1.00  0.62           H  
ATOM    514 1HG  LYS A  30      -4.316  29.540  -6.105  1.00  0.62           H  
ATOM    515 2HG  LYS A  30      -3.958  30.322  -4.559  1.00  0.62           H  
ATOM    516 1HD  LYS A  30      -4.804  32.481  -5.411  1.00  0.62           H  
ATOM    517 2HD  LYS A  30      -5.121  31.752  -6.990  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -6.720  30.184  -5.946  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -6.401  30.907  -4.356  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -8.403  31.780  -5.332  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -7.292  32.993  -5.170  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -7.599  32.320  -6.658  1.00  0.62           H  
ATOM    523  N   THR A  31       0.685  30.777  -6.305  1.00  0.60           N  
ATOM    524  CA  THR A  31       1.886  30.960  -7.110  1.00  0.60           C  
ATOM    525  C   THR A  31       2.670  29.654  -7.226  1.00  0.60           C  
ATOM    526  O   THR A  31       3.101  29.277  -8.325  1.00  0.60           O  
ATOM    527  CB  THR A  31       2.804  32.047  -6.530  1.00  0.60           C  
ATOM    528  OG1 THR A  31       2.109  33.294  -6.501  1.00  0.60           O  
ATOM    529  CG2 THR A  31       4.049  32.180  -7.382  1.00  0.60           C  
ATOM    530  H   THR A  31       0.627  31.257  -5.406  1.00  0.60           H  
ATOM    531  HA  THR A  31       1.586  31.265  -8.111  1.00  0.60           H  
ATOM    532  HB  THR A  31       3.088  31.775  -5.512  1.00  0.60           H  
ATOM    533  HG1 THR A  31       1.536  33.298  -5.707  1.00  0.60           H  
ATOM    534 1HG2 THR A  31       4.695  32.949  -6.968  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       4.567  31.230  -7.388  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       3.769  32.451  -8.396  1.00  0.60           H  
ATOM    537  N   LEU A  32       2.852  28.953  -6.100  1.00  0.58           N  
ATOM    538  CA  LEU A  32       3.619  27.721  -6.130  1.00  0.58           C  
ATOM    539  C   LEU A  32       2.944  26.682  -6.990  1.00  0.58           C  
ATOM    540  O   LEU A  32       3.602  26.024  -7.772  1.00  0.58           O  
ATOM    541  CB  LEU A  32       3.774  27.141  -4.722  1.00  0.58           C  
ATOM    542  CG  LEU A  32       4.684  27.938  -3.743  1.00  0.58           C  
ATOM    543  CD1 LEU A  32       4.559  27.343  -2.377  1.00  0.58           C  
ATOM    544  CD2 LEU A  32       6.120  27.896  -4.213  1.00  0.58           C  
ATOM    545  H   LEU A  32       2.472  29.293  -5.215  1.00  0.58           H  
ATOM    546  HA  LEU A  32       4.604  27.935  -6.544  1.00  0.58           H  
ATOM    547 1HB  LEU A  32       2.781  27.084  -4.269  1.00  0.58           H  
ATOM    548 2HB  LEU A  32       4.169  26.130  -4.803  1.00  0.58           H  
ATOM    549  HG  LEU A  32       4.357  28.974  -3.701  1.00  0.58           H  
ATOM    550 1HD1 LEU A  32       5.176  27.892  -1.689  1.00  0.58           H  
ATOM    551 2HD1 LEU A  32       3.517  27.401  -2.066  1.00  0.58           H  
ATOM    552 3HD1 LEU A  32       4.882  26.304  -2.404  1.00  0.58           H  
ATOM    553 1HD2 LEU A  32       6.751  28.464  -3.530  1.00  0.58           H  
ATOM    554 2HD2 LEU A  32       6.470  26.865  -4.257  1.00  0.58           H  
ATOM    555 3HD2 LEU A  32       6.156  28.332  -5.184  1.00  0.58           H  
ATOM    556  N   LYS A  33       1.621  26.574  -6.897  1.00  0.57           N  
ATOM    557  CA  LYS A  33       0.859  25.602  -7.664  1.00  0.57           C  
ATOM    558  C   LYS A  33       1.029  25.808  -9.152  1.00  0.57           C  
ATOM    559  O   LYS A  33       1.245  24.844  -9.893  1.00  0.57           O  
ATOM    560  CB  LYS A  33      -0.622  25.670  -7.295  1.00  0.57           C  
ATOM    561  CG  LYS A  33      -1.504  24.680  -8.038  1.00  0.57           C  
ATOM    562  CD  LYS A  33      -2.943  24.761  -7.555  1.00  0.57           C  
ATOM    563  CE  LYS A  33      -3.839  23.744  -8.269  1.00  0.57           C  
ATOM    564  NZ  LYS A  33      -4.060  24.101  -9.705  1.00  0.57           N  
ATOM    565  H   LYS A  33       1.121  27.167  -6.244  1.00  0.57           H  
ATOM    566  HA  LYS A  33       1.233  24.609  -7.430  1.00  0.57           H  
ATOM    567 1HB  LYS A  33      -0.736  25.498  -6.223  1.00  0.57           H  
ATOM    568 2HB  LYS A  33      -0.995  26.677  -7.500  1.00  0.57           H  
ATOM    569 1HG  LYS A  33      -1.471  24.904  -9.106  1.00  0.57           H  
ATOM    570 2HG  LYS A  33      -1.131  23.672  -7.882  1.00  0.57           H  
ATOM    571 1HD  LYS A  33      -2.973  24.573  -6.480  1.00  0.57           H  
ATOM    572 2HD  LYS A  33      -3.323  25.766  -7.741  1.00  0.57           H  
ATOM    573 1HE  LYS A  33      -3.370  22.761  -8.218  1.00  0.57           H  
ATOM    574 2HE  LYS A  33      -4.803  23.701  -7.763  1.00  0.57           H  
ATOM    575 1HZ  LYS A  33      -4.653  23.407 -10.139  1.00  0.57           H  
ATOM    576 2HZ  LYS A  33      -4.504  25.008  -9.766  1.00  0.57           H  
ATOM    577 3HZ  LYS A  33      -3.172  24.134 -10.186  1.00  0.57           H  
ATOM    578  N   ASN A  34       0.904  27.063  -9.594  1.00  0.56           N  
ATOM    579  CA  ASN A  34       1.031  27.403 -11.003  1.00  0.56           C  
ATOM    580  C   ASN A  34       2.452  27.244 -11.541  1.00  0.56           C  
ATOM    581  O   ASN A  34       2.639  26.969 -12.729  1.00  0.56           O  
ATOM    582  CB  ASN A  34       0.536  28.815 -11.240  1.00  0.56           C  
ATOM    583  CG  ASN A  34      -0.961  28.916 -11.161  1.00  0.56           C  
ATOM    584  OD1 ASN A  34      -1.680  27.928 -11.374  1.00  0.56           O  
ATOM    585  ND2 ASN A  34      -1.453  30.090 -10.861  1.00  0.56           N  
ATOM    586  H   ASN A  34       0.703  27.818  -8.932  1.00  0.56           H  
ATOM    587  HA  ASN A  34       0.399  26.721 -11.569  1.00  0.56           H  
ATOM    588 1HB  ASN A  34       0.974  29.476 -10.483  1.00  0.56           H  
ATOM    589 2HB  ASN A  34       0.870  29.164 -12.215  1.00  0.56           H  
ATOM    590 1HD2 ASN A  34      -2.441  30.216 -10.795  1.00  0.56           H  
ATOM    591 2HD2 ASN A  34      -0.836  30.858 -10.690  1.00  0.56           H  
ATOM    592  N   HIS A  35       3.458  27.394 -10.680  1.00  0.56           N  
ATOM    593  CA  HIS A  35       4.835  27.309 -11.134  1.00  0.56           C  
ATOM    594  C   HIS A  35       5.080  25.953 -11.836  1.00  0.56           C  
ATOM    595  O   HIS A  35       4.662  24.914 -11.322  1.00  0.56           O  
ATOM    596  CB  HIS A  35       5.784  27.482  -9.935  1.00  0.56           C  
ATOM    597  CG  HIS A  35       7.213  27.647 -10.299  1.00  0.56           C  
ATOM    598  ND1 HIS A  35       8.027  26.596 -10.653  1.00  0.56           N  
ATOM    599  CD2 HIS A  35       7.966  28.762 -10.408  1.00  0.56           C  
ATOM    600  CE1 HIS A  35       9.238  27.070 -10.939  1.00  0.56           C  
ATOM    601  NE2 HIS A  35       9.218  28.376 -10.795  1.00  0.56           N  
ATOM    602  H   HIS A  35       3.266  27.639  -9.706  1.00  0.56           H  
ATOM    603  HA  HIS A  35       5.018  28.136 -11.802  1.00  0.56           H  
ATOM    604 1HB  HIS A  35       5.473  28.353  -9.350  1.00  0.56           H  
ATOM    605 2HB  HIS A  35       5.695  26.614  -9.281  1.00  0.56           H  
ATOM    606  HD2 HIS A  35       7.634  29.782 -10.220  1.00  0.56           H  
ATOM    607  HE1 HIS A  35      10.099  26.498 -11.247  1.00  0.56           H  
ATOM    608  HE2 HIS A  35      10.001  28.998 -10.953  1.00  0.56           H  
ATOM    609  N   PRO A  36       5.793  25.914 -12.988  1.00  0.55           N  
ATOM    610  CA  PRO A  36       6.147  24.723 -13.757  1.00  0.55           C  
ATOM    611  C   PRO A  36       6.762  23.565 -12.973  1.00  0.55           C  
ATOM    612  O   PRO A  36       6.563  22.403 -13.335  1.00  0.55           O  
ATOM    613  CB  PRO A  36       7.173  25.281 -14.755  1.00  0.55           C  
ATOM    614  CG  PRO A  36       6.740  26.703 -14.980  1.00  0.55           C  
ATOM    615  CD  PRO A  36       6.234  27.181 -13.647  1.00  0.55           C  
ATOM    616  HA  PRO A  36       5.249  24.379 -14.292  1.00  0.55           H  
ATOM    617 1HB  PRO A  36       8.190  25.200 -14.322  1.00  0.55           H  
ATOM    618 2HB  PRO A  36       7.169  24.678 -15.673  1.00  0.55           H  
ATOM    619 1HG  PRO A  36       7.590  27.300 -15.345  1.00  0.55           H  
ATOM    620 2HG  PRO A  36       5.966  26.741 -15.760  1.00  0.55           H  
ATOM    621 1HD  PRO A  36       7.033  27.679 -13.097  1.00  0.55           H  
ATOM    622 2HD  PRO A  36       5.377  27.837 -13.856  1.00  0.55           H  
ATOM    623  N   ASP A  37       7.476  23.849 -11.886  1.00  0.55           N  
ATOM    624  CA  ASP A  37       8.126  22.771 -11.150  1.00  0.55           C  
ATOM    625  C   ASP A  37       7.237  22.173 -10.058  1.00  0.55           C  
ATOM    626  O   ASP A  37       7.654  21.282  -9.319  1.00  0.55           O  
ATOM    627  CB  ASP A  37       9.414  23.290 -10.538  1.00  0.55           C  
ATOM    628  CG  ASP A  37      10.439  23.741 -11.600  1.00  0.55           C  
ATOM    629  OD1 ASP A  37      10.305  23.379 -12.746  1.00  0.55           O  
ATOM    630  OD2 ASP A  37      11.334  24.469 -11.244  1.00  0.55           O  
ATOM    631  H   ASP A  37       7.607  24.809 -11.559  1.00  0.55           H  
ATOM    632  HA  ASP A  37       8.379  21.978 -11.854  1.00  0.55           H  
ATOM    633 1HB  ASP A  37       9.186  24.135  -9.891  1.00  0.55           H  
ATOM    634 2HB  ASP A  37       9.853  22.552  -9.929  1.00  0.55           H  
ATOM    635  N   ALA A  38       6.005  22.661  -9.944  1.00  0.55           N  
ATOM    636  CA  ALA A  38       5.072  22.192  -8.927  1.00  0.55           C  
ATOM    637  C   ALA A  38       4.428  20.866  -9.228  1.00  0.55           C  
ATOM    638  O   ALA A  38       3.913  20.233  -8.318  1.00  0.55           O  
ATOM    639  CB  ALA A  38       3.978  23.198  -8.743  1.00  0.55           C  
ATOM    640  H   ALA A  38       5.684  23.401 -10.571  1.00  0.55           H  
ATOM    641  HA  ALA A  38       5.616  22.091  -7.995  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       3.302  22.897  -7.947  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       4.468  24.100  -8.496  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       3.421  23.321  -9.668  1.00  0.55           H  
ATOM    645  N   TRP A  39       4.445  20.404 -10.475  1.00  0.55           N  
ATOM    646  CA  TRP A  39       3.728  19.166 -10.795  1.00  0.55           C  
ATOM    647  C   TRP A  39       3.807  18.064  -9.711  1.00  0.55           C  
ATOM    648  O   TRP A  39       2.760  17.715  -9.152  1.00  0.55           O  
ATOM    649  CB  TRP A  39       4.096  18.617 -12.180  1.00  0.55           C  
ATOM    650  CG  TRP A  39       3.347  17.343 -12.526  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       2.104  17.292 -13.078  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       3.763  15.950 -12.359  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       1.712  15.988 -13.257  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       2.712  15.156 -12.822  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       4.918  15.325 -11.865  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       2.774  13.771 -12.799  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       4.978  13.944 -11.841  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       3.934  13.185 -12.295  1.00  0.55           C  
ATOM    659  H   TRP A  39       4.921  20.928 -11.201  1.00  0.55           H  
ATOM    660  HA  TRP A  39       2.679  19.430 -10.878  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       3.821  19.363 -12.927  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       5.148  18.457 -12.290  1.00  0.55           H  
ATOM    663  HD1 TRP A  39       1.505  18.162 -13.336  1.00  0.55           H  
ATOM    664  HE1 TRP A  39       0.831  15.685 -13.647  1.00  0.55           H  
ATOM    665  HE3 TRP A  39       5.749  15.900 -11.509  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       1.954  13.149 -13.159  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       5.880  13.475 -11.451  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       4.015  12.098 -12.262  1.00  0.55           H  
ATOM    669  N   PRO A  40       4.999  17.541  -9.316  1.00  0.55           N  
ATOM    670  CA  PRO A  40       5.148  16.445  -8.368  1.00  0.55           C  
ATOM    671  C   PRO A  40       4.711  16.799  -6.948  1.00  0.55           C  
ATOM    672  O   PRO A  40       4.600  15.917  -6.095  1.00  0.55           O  
ATOM    673  CB  PRO A  40       6.646  16.146  -8.426  1.00  0.55           C  
ATOM    674  CG  PRO A  40       7.299  17.426  -8.856  1.00  0.55           C  
ATOM    675  CD  PRO A  40       6.328  18.078  -9.793  1.00  0.55           C  
ATOM    676  HA  PRO A  40       4.570  15.585  -8.736  1.00  0.55           H  
ATOM    677 1HB  PRO A  40       6.994  15.819  -7.433  1.00  0.55           H  
ATOM    678 2HB  PRO A  40       6.837  15.313  -9.119  1.00  0.55           H  
ATOM    679 1HG  PRO A  40       7.512  18.046  -7.989  1.00  0.55           H  
ATOM    680 2HG  PRO A  40       8.273  17.223  -9.335  1.00  0.55           H  
ATOM    681 1HD  PRO A  40       6.445  19.129  -9.636  1.00  0.55           H  
ATOM    682 2HD  PRO A  40       6.570  17.788 -10.804  1.00  0.55           H  
ATOM    683  N   PHE A  41       4.528  18.088  -6.674  1.00  0.56           N  
ATOM    684  CA  PHE A  41       4.129  18.547  -5.365  1.00  0.56           C  
ATOM    685  C   PHE A  41       2.677  18.961  -5.315  1.00  0.56           C  
ATOM    686  O   PHE A  41       2.211  19.400  -4.267  1.00  0.56           O  
ATOM    687  CB  PHE A  41       4.992  19.720  -4.946  1.00  0.56           C  
ATOM    688  CG  PHE A  41       6.402  19.326  -4.759  1.00  0.56           C  
ATOM    689  CD1 PHE A  41       7.376  19.630  -5.690  1.00  0.56           C  
ATOM    690  CD2 PHE A  41       6.751  18.624  -3.646  1.00  0.56           C  
ATOM    691  CE1 PHE A  41       8.682  19.217  -5.488  1.00  0.56           C  
ATOM    692  CE2 PHE A  41       8.029  18.221  -3.430  1.00  0.56           C  
ATOM    693  CZ  PHE A  41       8.995  18.509  -4.350  1.00  0.56           C  
ATOM    694  H   PHE A  41       4.603  18.791  -7.401  1.00  0.56           H  
ATOM    695  HA  PHE A  41       4.274  17.733  -4.654  1.00  0.56           H  
ATOM    696 1HB  PHE A  41       4.947  20.494  -5.718  1.00  0.56           H  
ATOM    697 2HB  PHE A  41       4.620  20.147  -4.022  1.00  0.56           H  
ATOM    698  HD1 PHE A  41       7.105  20.186  -6.593  1.00  0.56           H  
ATOM    699  HD2 PHE A  41       5.980  18.378  -2.929  1.00  0.56           H  
ATOM    700  HE1 PHE A  41       9.455  19.446  -6.227  1.00  0.56           H  
ATOM    701  HE2 PHE A  41       8.270  17.659  -2.527  1.00  0.56           H  
ATOM    702  HZ  PHE A  41       9.994  18.168  -4.179  1.00  0.56           H  
ATOM    703  N   ARG A  42       1.946  18.842  -6.423  1.00  0.58           N  
ATOM    704  CA  ARG A  42       0.549  19.249  -6.380  1.00  0.58           C  
ATOM    705  C   ARG A  42      -0.312  18.236  -5.640  1.00  0.58           C  
ATOM    706  O   ARG A  42      -1.174  18.618  -4.843  1.00  0.58           O  
ATOM    707  CB  ARG A  42       0.015  19.497  -7.780  1.00  0.58           C  
ATOM    708  CG  ARG A  42       0.575  20.768  -8.430  1.00  0.58           C  
ATOM    709  CD  ARG A  42       0.168  20.922  -9.839  1.00  0.58           C  
ATOM    710  NE  ARG A  42       0.741  22.126 -10.456  1.00  0.58           N  
ATOM    711  CZ  ARG A  42       0.972  22.278 -11.770  1.00  0.58           C  
ATOM    712  NH1 ARG A  42       0.701  21.303 -12.608  1.00  0.58           N  
ATOM    713  NH2 ARG A  42       1.471  23.418 -12.195  1.00  0.58           N  
ATOM    714  H   ARG A  42       2.351  18.479  -7.291  1.00  0.58           H  
ATOM    715  HA  ARG A  42       0.495  20.193  -5.857  1.00  0.58           H  
ATOM    716 1HB  ARG A  42       0.276  18.655  -8.423  1.00  0.58           H  
ATOM    717 2HB  ARG A  42      -1.070  19.573  -7.755  1.00  0.58           H  
ATOM    718 1HG  ARG A  42       0.232  21.638  -7.876  1.00  0.58           H  
ATOM    719 2HG  ARG A  42       1.633  20.736  -8.397  1.00  0.58           H  
ATOM    720 1HD  ARG A  42       0.491  20.056 -10.409  1.00  0.58           H  
ATOM    721 2HD  ARG A  42      -0.915  21.001  -9.890  1.00  0.58           H  
ATOM    722  HE  ARG A  42       0.969  22.942  -9.866  1.00  0.58           H  
ATOM    723 1HH1 ARG A  42       0.302  20.444 -12.260  1.00  0.58           H  
ATOM    724 2HH1 ARG A  42       0.874  21.425 -13.594  1.00  0.58           H  
ATOM    725 1HH2 ARG A  42       1.644  24.163 -11.502  1.00  0.58           H  
ATOM    726 2HH2 ARG A  42       1.661  23.573 -13.169  1.00  0.58           H  
ATOM    727  N   LYS A  43      -0.036  16.947  -5.861  1.00  0.60           N  
ATOM    728  CA  LYS A  43      -0.800  15.870  -5.234  1.00  0.60           C  
ATOM    729  C   LYS A  43       0.109  14.789  -4.632  1.00  0.60           C  
ATOM    730  O   LYS A  43       1.169  14.486  -5.176  1.00  0.60           O  
ATOM    731  CB  LYS A  43      -1.760  15.235  -6.246  1.00  0.60           C  
ATOM    732  CG  LYS A  43      -2.845  16.180  -6.778  1.00  0.60           C  
ATOM    733  CD  LYS A  43      -3.802  15.459  -7.714  1.00  0.60           C  
ATOM    734  CE  LYS A  43      -4.872  16.402  -8.245  1.00  0.60           C  
ATOM    735  NZ  LYS A  43      -5.816  15.708  -9.163  1.00  0.60           N  
ATOM    736  H   LYS A  43       0.709  16.712  -6.502  1.00  0.60           H  
ATOM    737  HA  LYS A  43      -1.394  16.292  -4.426  1.00  0.60           H  
ATOM    738 1HB  LYS A  43      -1.190  14.862  -7.095  1.00  0.60           H  
ATOM    739 2HB  LYS A  43      -2.252  14.378  -5.783  1.00  0.60           H  
ATOM    740 1HG  LYS A  43      -3.404  16.598  -5.937  1.00  0.60           H  
ATOM    741 2HG  LYS A  43      -2.383  16.998  -7.324  1.00  0.60           H  
ATOM    742 1HD  LYS A  43      -3.247  15.042  -8.555  1.00  0.60           H  
ATOM    743 2HD  LYS A  43      -4.285  14.640  -7.180  1.00  0.60           H  
ATOM    744 1HE  LYS A  43      -5.432  16.815  -7.406  1.00  0.60           H  
ATOM    745 2HE  LYS A  43      -4.391  17.218  -8.784  1.00  0.60           H  
ATOM    746 1HZ  LYS A  43      -6.509  16.365  -9.494  1.00  0.60           H  
ATOM    747 2HZ  LYS A  43      -5.306  15.332  -9.950  1.00  0.60           H  
ATOM    748 3HZ  LYS A  43      -6.275  14.956  -8.669  1.00  0.60           H  
ATOM    749  N   CYS A  44      -0.371  14.147  -3.568  1.00  0.62           N  
ATOM    750  CA  CYS A  44       0.300  13.030  -2.902  1.00  0.62           C  
ATOM    751  C   CYS A  44       0.745  11.945  -3.862  1.00  0.62           C  
ATOM    752  O   CYS A  44       0.053  11.614  -4.827  1.00  0.62           O  
ATOM    753  CB  CYS A  44      -0.619  12.377  -1.854  1.00  0.62           C  
ATOM    754  SG  CYS A  44      -0.974  13.418  -0.395  1.00  0.62           S  
ATOM    755  H   CYS A  44      -1.203  14.539  -3.138  1.00  0.62           H  
ATOM    756  HA  CYS A  44       1.179  13.426  -2.391  1.00  0.62           H  
ATOM    757 1HB  CYS A  44      -1.571  12.125  -2.322  1.00  0.62           H  
ATOM    758 2HB  CYS A  44      -0.170  11.446  -1.508  1.00  0.62           H  
ATOM    759  HG  CYS A  44      -1.328  14.526  -1.097  1.00  0.62           H  
ATOM    760  N   VAL A  45       1.910  11.379  -3.566  1.00  0.65           N  
ATOM    761  CA  VAL A  45       2.513  10.332  -4.373  1.00  0.65           C  
ATOM    762  C   VAL A  45       1.689   9.063  -4.436  1.00  0.65           C  
ATOM    763  O   VAL A  45       1.303   8.501  -3.409  1.00  0.65           O  
ATOM    764  CB  VAL A  45       3.891   9.985  -3.783  1.00  0.65           C  
ATOM    765  CG1 VAL A  45       4.521   8.795  -4.477  1.00  0.65           C  
ATOM    766  CG2 VAL A  45       4.799  11.187  -3.912  1.00  0.65           C  
ATOM    767  H   VAL A  45       2.409  11.705  -2.751  1.00  0.65           H  
ATOM    768  HA  VAL A  45       2.639  10.717  -5.387  1.00  0.65           H  
ATOM    769  HB  VAL A  45       3.767   9.723  -2.736  1.00  0.65           H  
ATOM    770 1HG1 VAL A  45       5.487   8.577  -4.023  1.00  0.65           H  
ATOM    771 2HG1 VAL A  45       3.879   7.926  -4.383  1.00  0.65           H  
ATOM    772 3HG1 VAL A  45       4.662   9.039  -5.512  1.00  0.65           H  
ATOM    773 1HG2 VAL A  45       5.770  10.960  -3.482  1.00  0.65           H  
ATOM    774 2HG2 VAL A  45       4.920  11.439  -4.966  1.00  0.65           H  
ATOM    775 3HG2 VAL A  45       4.359  12.036  -3.386  1.00  0.65           H  
ATOM    776  N   ASP A  46       1.453   8.607  -5.658  1.00  0.68           N  
ATOM    777  CA  ASP A  46       0.725   7.379  -5.925  1.00  0.68           C  
ATOM    778  C   ASP A  46       1.730   6.241  -6.005  1.00  0.68           C  
ATOM    779  O   ASP A  46       2.183   5.873  -7.090  1.00  0.68           O  
ATOM    780  CB  ASP A  46      -0.081   7.581  -7.218  1.00  0.68           C  
ATOM    781  CG  ASP A  46      -0.975   6.415  -7.668  1.00  0.68           C  
ATOM    782  OD1 ASP A  46      -0.777   5.300  -7.234  1.00  0.68           O  
ATOM    783  OD2 ASP A  46      -1.831   6.657  -8.487  1.00  0.68           O  
ATOM    784  H   ASP A  46       1.796   9.146  -6.438  1.00  0.68           H  
ATOM    785  HA  ASP A  46       0.036   7.178  -5.100  1.00  0.68           H  
ATOM    786 1HB  ASP A  46      -0.717   8.460  -7.098  1.00  0.68           H  
ATOM    787 2HB  ASP A  46       0.614   7.802  -8.030  1.00  0.68           H  
ATOM    788  N   ALA A  47       2.065   5.687  -4.839  1.00  0.70           N  
ATOM    789  CA  ALA A  47       3.107   4.676  -4.699  1.00  0.70           C  
ATOM    790  C   ALA A  47       2.796   3.443  -5.527  1.00  0.70           C  
ATOM    791  O   ALA A  47       3.684   2.810  -6.111  1.00  0.70           O  
ATOM    792  CB  ALA A  47       3.256   4.283  -3.233  1.00  0.70           C  
ATOM    793  H   ALA A  47       1.579   6.004  -4.004  1.00  0.70           H  
ATOM    794  HA  ALA A  47       4.040   5.104  -5.058  1.00  0.70           H  
ATOM    795 1HB  ALA A  47       4.053   3.547  -3.133  1.00  0.70           H  
ATOM    796 2HB  ALA A  47       3.501   5.167  -2.643  1.00  0.70           H  
ATOM    797 3HB  ALA A  47       2.326   3.854  -2.875  1.00  0.70           H  
ATOM    798  N   GLU A  48       1.523   3.097  -5.628  1.00  0.72           N  
ATOM    799  CA  GLU A  48       1.196   1.913  -6.397  1.00  0.72           C  
ATOM    800  C   GLU A  48       1.360   2.155  -7.903  1.00  0.72           C  
ATOM    801  O   GLU A  48       2.085   1.410  -8.569  1.00  0.72           O  
ATOM    802  CB  GLU A  48      -0.219   1.446  -6.043  1.00  0.72           C  
ATOM    803  CG  GLU A  48      -0.312   0.916  -4.603  1.00  0.72           C  
ATOM    804  CD  GLU A  48      -1.697   0.557  -4.117  1.00  0.72           C  
ATOM    805  OE1 GLU A  48      -2.570   0.334  -4.925  1.00  0.72           O  
ATOM    806  OE2 GLU A  48      -1.887   0.534  -2.893  1.00  0.72           O  
ATOM    807  H   GLU A  48       0.804   3.633  -5.120  1.00  0.72           H  
ATOM    808  HA  GLU A  48       1.888   1.122  -6.110  1.00  0.72           H  
ATOM    809 1HB  GLU A  48      -0.913   2.287  -6.140  1.00  0.72           H  
ATOM    810 2HB  GLU A  48      -0.538   0.665  -6.730  1.00  0.72           H  
ATOM    811 1HG  GLU A  48       0.305   0.023  -4.550  1.00  0.72           H  
ATOM    812 2HG  GLU A  48       0.120   1.658  -3.938  1.00  0.72           H  
ATOM    813  N   ALA A  49       0.768   3.225  -8.452  1.00  0.73           N  
ATOM    814  CA  ALA A  49       0.882   3.478  -9.896  1.00  0.73           C  
ATOM    815  C   ALA A  49       2.316   3.704 -10.334  1.00  0.73           C  
ATOM    816  O   ALA A  49       2.715   3.319 -11.434  1.00  0.73           O  
ATOM    817  CB  ALA A  49       0.086   4.690 -10.304  1.00  0.73           C  
ATOM    818  H   ALA A  49       0.204   3.872  -7.881  1.00  0.73           H  
ATOM    819  HA  ALA A  49       0.496   2.603 -10.414  1.00  0.73           H  
ATOM    820 1HB  ALA A  49       0.164   4.833 -11.376  1.00  0.73           H  
ATOM    821 2HB  ALA A  49      -0.961   4.554 -10.028  1.00  0.73           H  
ATOM    822 3HB  ALA A  49       0.489   5.560  -9.797  1.00  0.73           H  
ATOM    823  N   LEU A  50       3.090   4.339  -9.465  1.00  0.73           N  
ATOM    824  CA  LEU A  50       4.463   4.700  -9.753  1.00  0.73           C  
ATOM    825  C   LEU A  50       5.459   3.591  -9.453  1.00  0.73           C  
ATOM    826  O   LEU A  50       6.660   3.774  -9.654  1.00  0.73           O  
ATOM    827  CB  LEU A  50       4.815   5.937  -8.934  1.00  0.73           C  
ATOM    828  CG  LEU A  50       4.009   7.186  -9.279  1.00  0.73           C  
ATOM    829  CD1 LEU A  50       4.340   8.269  -8.289  1.00  0.73           C  
ATOM    830  CD2 LEU A  50       4.329   7.608 -10.691  1.00  0.73           C  
ATOM    831  H   LEU A  50       2.696   4.636  -8.569  1.00  0.73           H  
ATOM    832  HA  LEU A  50       4.533   4.943 -10.811  1.00  0.73           H  
ATOM    833 1HB  LEU A  50       4.651   5.709  -7.879  1.00  0.73           H  
ATOM    834 2HB  LEU A  50       5.865   6.166  -9.084  1.00  0.73           H  
ATOM    835  HG  LEU A  50       2.942   6.970  -9.203  1.00  0.73           H  
ATOM    836 1HD1 LEU A  50       3.763   9.164  -8.512  1.00  0.73           H  
ATOM    837 2HD1 LEU A  50       4.082   7.899  -7.308  1.00  0.73           H  
ATOM    838 3HD1 LEU A  50       5.403   8.500  -8.333  1.00  0.73           H  
ATOM    839 1HD2 LEU A  50       3.754   8.499 -10.944  1.00  0.73           H  
ATOM    840 2HD2 LEU A  50       5.393   7.828 -10.771  1.00  0.73           H  
ATOM    841 3HD2 LEU A  50       4.070   6.800 -11.376  1.00  0.73           H  
ATOM    842  N   LYS A  51       4.975   2.448  -8.961  1.00  0.72           N  
ATOM    843  CA  LYS A  51       5.836   1.334  -8.594  1.00  0.72           C  
ATOM    844  C   LYS A  51       6.904   1.734  -7.583  1.00  0.72           C  
ATOM    845  O   LYS A  51       8.081   1.397  -7.744  1.00  0.72           O  
ATOM    846  CB  LYS A  51       6.482   0.717  -9.835  1.00  0.72           C  
ATOM    847  CG  LYS A  51       5.474   0.143 -10.829  1.00  0.72           C  
ATOM    848  CD  LYS A  51       6.166  -0.507 -12.019  1.00  0.72           C  
ATOM    849  CE  LYS A  51       5.152  -1.043 -13.022  1.00  0.72           C  
ATOM    850  NZ  LYS A  51       5.813  -1.646 -14.213  1.00  0.72           N  
ATOM    851  H   LYS A  51       3.970   2.323  -8.838  1.00  0.72           H  
ATOM    852  HA  LYS A  51       5.210   0.575  -8.124  1.00  0.72           H  
ATOM    853 1HB  LYS A  51       7.090   1.453 -10.355  1.00  0.72           H  
ATOM    854 2HB  LYS A  51       7.145  -0.091  -9.530  1.00  0.72           H  
ATOM    855 1HG  LYS A  51       4.853  -0.598 -10.326  1.00  0.72           H  
ATOM    856 2HG  LYS A  51       4.824   0.946 -11.189  1.00  0.72           H  
ATOM    857 1HD  LYS A  51       6.803   0.227 -12.514  1.00  0.72           H  
ATOM    858 2HD  LYS A  51       6.790  -1.331 -11.672  1.00  0.72           H  
ATOM    859 1HE  LYS A  51       4.537  -1.800 -12.537  1.00  0.72           H  
ATOM    860 2HE  LYS A  51       4.511  -0.224 -13.350  1.00  0.72           H  
ATOM    861 1HZ  LYS A  51       5.109  -1.988 -14.852  1.00  0.72           H  
ATOM    862 2HZ  LYS A  51       6.377  -0.948 -14.676  1.00  0.72           H  
ATOM    863 3HZ  LYS A  51       6.401  -2.413 -13.920  1.00  0.72           H  
ATOM    864  N   LEU A  52       6.486   2.422  -6.519  1.00  0.71           N  
ATOM    865  CA  LEU A  52       7.395   2.865  -5.475  1.00  0.71           C  
ATOM    866  C   LEU A  52       6.927   2.316  -4.115  1.00  0.71           C  
ATOM    867  O   LEU A  52       6.587   3.101  -3.225  1.00  0.71           O  
ATOM    868  CB  LEU A  52       7.359   4.392  -5.396  1.00  0.71           C  
ATOM    869  CG  LEU A  52       7.709   5.174  -6.647  1.00  0.71           C  
ATOM    870  CD1 LEU A  52       7.402   6.642  -6.387  1.00  0.71           C  
ATOM    871  CD2 LEU A  52       9.142   4.958  -7.037  1.00  0.71           C  
ATOM    872  H   LEU A  52       5.495   2.649  -6.438  1.00  0.71           H  
ATOM    873  HA  LEU A  52       8.406   2.537  -5.700  1.00  0.71           H  
ATOM    874 1HB  LEU A  52       6.359   4.688  -5.105  1.00  0.71           H  
ATOM    875 2HB  LEU A  52       8.038   4.709  -4.613  1.00  0.71           H  
ATOM    876  HG  LEU A  52       7.086   4.844  -7.449  1.00  0.71           H  
ATOM    877 1HD1 LEU A  52       7.617   7.224  -7.283  1.00  0.71           H  
ATOM    878 2HD1 LEU A  52       6.349   6.752  -6.127  1.00  0.71           H  
ATOM    879 3HD1 LEU A  52       8.018   7.001  -5.563  1.00  0.71           H  
ATOM    880 1HD2 LEU A  52       9.357   5.521  -7.944  1.00  0.71           H  
ATOM    881 2HD2 LEU A  52       9.795   5.291  -6.247  1.00  0.71           H  
ATOM    882 3HD2 LEU A  52       9.307   3.894  -7.223  1.00  0.71           H  
ATOM    883  N   PRO A  53       6.930   0.982  -3.900  1.00  0.69           N  
ATOM    884  CA  PRO A  53       6.374   0.315  -2.734  1.00  0.69           C  
ATOM    885  C   PRO A  53       7.063   0.690  -1.435  1.00  0.69           C  
ATOM    886  O   PRO A  53       6.480   0.562  -0.367  1.00  0.69           O  
ATOM    887  CB  PRO A  53       6.614  -1.165  -3.050  1.00  0.69           C  
ATOM    888  CG  PRO A  53       7.763  -1.175  -4.024  1.00  0.69           C  
ATOM    889  CD  PRO A  53       7.577   0.057  -4.850  1.00  0.69           C  
ATOM    890  HA  PRO A  53       5.296   0.530  -2.674  1.00  0.69           H  
ATOM    891 1HB  PRO A  53       6.848  -1.708  -2.123  1.00  0.69           H  
ATOM    892 2HB  PRO A  53       5.700  -1.612  -3.466  1.00  0.69           H  
ATOM    893 1HG  PRO A  53       8.720  -1.177  -3.480  1.00  0.69           H  
ATOM    894 2HG  PRO A  53       7.741  -2.094  -4.629  1.00  0.69           H  
ATOM    895 1HD  PRO A  53       8.554   0.420  -5.189  1.00  0.69           H  
ATOM    896 2HD  PRO A  53       6.905  -0.186  -5.674  1.00  0.69           H  
ATOM    897  N   ASP A  54       8.302   1.170  -1.515  1.00  0.67           N  
ATOM    898  CA  ASP A  54       9.034   1.543  -0.313  1.00  0.67           C  
ATOM    899  C   ASP A  54       8.823   2.994   0.108  1.00  0.67           C  
ATOM    900  O   ASP A  54       9.375   3.437   1.110  1.00  0.67           O  
ATOM    901  CB  ASP A  54      10.534   1.276  -0.520  1.00  0.67           C  
ATOM    902  CG  ASP A  54      11.178   2.101  -1.676  1.00  0.67           C  
ATOM    903  OD1 ASP A  54      10.475   2.833  -2.346  1.00  0.67           O  
ATOM    904  OD2 ASP A  54      12.363   1.978  -1.867  1.00  0.67           O  
ATOM    905  H   ASP A  54       8.750   1.264  -2.412  1.00  0.67           H  
ATOM    906  HA  ASP A  54       8.690   0.906   0.505  1.00  0.67           H  
ATOM    907 1HB  ASP A  54      11.066   1.500   0.411  1.00  0.67           H  
ATOM    908 2HB  ASP A  54      10.682   0.214  -0.725  1.00  0.67           H  
ATOM    909  N   TYR A  55       7.964   3.727  -0.595  1.00  0.65           N  
ATOM    910  CA  TYR A  55       7.759   5.128  -0.261  1.00  0.65           C  
ATOM    911  C   TYR A  55       7.325   5.293   1.186  1.00  0.65           C  
ATOM    912  O   TYR A  55       7.931   6.050   1.946  1.00  0.65           O  
ATOM    913  CB  TYR A  55       6.741   5.752  -1.221  1.00  0.65           C  
ATOM    914  CG  TYR A  55       6.429   7.213  -0.981  1.00  0.65           C  
ATOM    915  CD1 TYR A  55       7.305   8.181  -1.447  1.00  0.65           C  
ATOM    916  CD2 TYR A  55       5.269   7.588  -0.313  1.00  0.65           C  
ATOM    917  CE1 TYR A  55       7.032   9.513  -1.246  1.00  0.65           C  
ATOM    918  CE2 TYR A  55       4.995   8.926  -0.111  1.00  0.65           C  
ATOM    919  CZ  TYR A  55       5.868   9.887  -0.572  1.00  0.65           C  
ATOM    920  OH  TYR A  55       5.596  11.223  -0.365  1.00  0.65           O  
ATOM    921  H   TYR A  55       7.498   3.333  -1.414  1.00  0.65           H  
ATOM    922  HA  TYR A  55       8.700   5.653  -0.370  1.00  0.65           H  
ATOM    923 1HB  TYR A  55       7.116   5.652  -2.243  1.00  0.65           H  
ATOM    924 2HB  TYR A  55       5.809   5.191  -1.170  1.00  0.65           H  
ATOM    925  HD1 TYR A  55       8.210   7.884  -1.972  1.00  0.65           H  
ATOM    926  HD2 TYR A  55       4.576   6.828   0.050  1.00  0.65           H  
ATOM    927  HE1 TYR A  55       7.725  10.271  -1.611  1.00  0.65           H  
ATOM    928  HE2 TYR A  55       4.090   9.219   0.411  1.00  0.65           H  
ATOM    929  HH  TYR A  55       6.195  11.756  -0.896  1.00  0.65           H  
ATOM    930  N   PHE A  56       6.304   4.544   1.590  1.00  0.63           N  
ATOM    931  CA  PHE A  56       5.753   4.629   2.942  1.00  0.63           C  
ATOM    932  C   PHE A  56       6.748   4.271   4.063  1.00  0.63           C  
ATOM    933  O   PHE A  56       6.512   4.606   5.223  1.00  0.63           O  
ATOM    934  CB  PHE A  56       4.516   3.748   3.073  1.00  0.63           C  
ATOM    935  CG  PHE A  56       4.788   2.295   3.257  1.00  0.63           C  
ATOM    936  CD1 PHE A  56       4.901   1.770   4.542  1.00  0.63           C  
ATOM    937  CD2 PHE A  56       4.934   1.450   2.186  1.00  0.63           C  
ATOM    938  CE1 PHE A  56       5.146   0.430   4.739  1.00  0.63           C  
ATOM    939  CE2 PHE A  56       5.184   0.112   2.388  1.00  0.63           C  
ATOM    940  CZ  PHE A  56       5.287  -0.401   3.658  1.00  0.63           C  
ATOM    941  H   PHE A  56       5.876   3.912   0.925  1.00  0.63           H  
ATOM    942  HA  PHE A  56       5.440   5.664   3.105  1.00  0.63           H  
ATOM    943 1HB  PHE A  56       3.917   4.090   3.914  1.00  0.63           H  
ATOM    944 2HB  PHE A  56       3.910   3.854   2.175  1.00  0.63           H  
ATOM    945  HD1 PHE A  56       4.791   2.435   5.397  1.00  0.63           H  
ATOM    946  HD2 PHE A  56       4.856   1.843   1.169  1.00  0.63           H  
ATOM    947  HE1 PHE A  56       5.233   0.033   5.749  1.00  0.63           H  
ATOM    948  HE2 PHE A  56       5.309  -0.537   1.546  1.00  0.63           H  
ATOM    949  HZ  PHE A  56       5.491  -1.461   3.801  1.00  0.63           H  
ATOM    950  N   GLU A  57       7.822   3.527   3.745  1.00  0.62           N  
ATOM    951  CA  GLU A  57       8.782   3.106   4.764  1.00  0.62           C  
ATOM    952  C   GLU A  57       9.785   4.215   5.060  1.00  0.62           C  
ATOM    953  O   GLU A  57      10.534   4.160   6.039  1.00  0.62           O  
ATOM    954  CB  GLU A  57       9.546   1.855   4.312  1.00  0.62           C  
ATOM    955  CG  GLU A  57       8.709   0.597   4.173  1.00  0.62           C  
ATOM    956  CD  GLU A  57       9.507  -0.609   3.704  1.00  0.62           C  
ATOM    957  OE1 GLU A  57      10.667  -0.450   3.405  1.00  0.62           O  
ATOM    958  OE2 GLU A  57       8.965  -1.692   3.677  1.00  0.62           O  
ATOM    959  H   GLU A  57       8.024   3.299   2.774  1.00  0.62           H  
ATOM    960  HA  GLU A  57       8.237   2.877   5.679  1.00  0.62           H  
ATOM    961 1HB  GLU A  57      10.005   2.051   3.341  1.00  0.62           H  
ATOM    962 2HB  GLU A  57      10.349   1.648   5.016  1.00  0.62           H  
ATOM    963 1HG  GLU A  57       8.233   0.371   5.125  1.00  0.62           H  
ATOM    964 2HG  GLU A  57       7.933   0.806   3.443  1.00  0.62           H  
ATOM    965  N   ILE A  58       9.820   5.195   4.172  1.00  0.61           N  
ATOM    966  CA  ILE A  58      10.736   6.310   4.221  1.00  0.61           C  
ATOM    967  C   ILE A  58       9.981   7.577   4.634  1.00  0.61           C  
ATOM    968  O   ILE A  58      10.407   8.318   5.537  1.00  0.61           O  
ATOM    969  CB  ILE A  58      11.418   6.425   2.846  1.00  0.61           C  
ATOM    970  CG1 ILE A  58      12.230   5.136   2.603  1.00  0.61           C  
ATOM    971  CG2 ILE A  58      12.303   7.652   2.747  1.00  0.61           C  
ATOM    972  CD1 ILE A  58      12.749   4.985   1.215  1.00  0.61           C  
ATOM    973  H   ILE A  58       9.150   5.186   3.405  1.00  0.61           H  
ATOM    974  HA  ILE A  58      11.500   6.102   4.967  1.00  0.61           H  
ATOM    975  HB  ILE A  58      10.643   6.473   2.075  1.00  0.61           H  
ATOM    976 1HG1 ILE A  58      13.073   5.126   3.289  1.00  0.61           H  
ATOM    977 2HG1 ILE A  58      11.601   4.270   2.811  1.00  0.61           H  
ATOM    978 1HG2 ILE A  58      12.761   7.693   1.768  1.00  0.61           H  
ATOM    979 2HG2 ILE A  58      11.711   8.543   2.902  1.00  0.61           H  
ATOM    980 3HG2 ILE A  58      13.077   7.591   3.497  1.00  0.61           H  
ATOM    981 1HD1 ILE A  58      13.308   4.052   1.131  1.00  0.61           H  
ATOM    982 2HD1 ILE A  58      11.914   4.956   0.539  1.00  0.61           H  
ATOM    983 3HD1 ILE A  58      13.400   5.823   0.966  1.00  0.61           H  
ATOM    984  N   ILE A  59       8.845   7.816   3.977  1.00  0.60           N  
ATOM    985  CA  ILE A  59       8.034   8.992   4.235  1.00  0.60           C  
ATOM    986  C   ILE A  59       6.856   8.696   5.156  1.00  0.60           C  
ATOM    987  O   ILE A  59       5.834   8.152   4.736  1.00  0.60           O  
ATOM    988  CB  ILE A  59       7.517   9.556   2.918  1.00  0.60           C  
ATOM    989  CG1 ILE A  59       8.713   9.815   1.981  1.00  0.60           C  
ATOM    990  CG2 ILE A  59       6.689  10.787   3.176  1.00  0.60           C  
ATOM    991  CD1 ILE A  59       9.754  10.716   2.574  1.00  0.60           C  
ATOM    992  H   ILE A  59       8.535   7.164   3.262  1.00  0.60           H  
ATOM    993  HA  ILE A  59       8.658   9.745   4.713  1.00  0.60           H  
ATOM    994  HB  ILE A  59       6.893   8.806   2.428  1.00  0.60           H  
ATOM    995 1HG1 ILE A  59       9.171   8.860   1.711  1.00  0.60           H  
ATOM    996 2HG1 ILE A  59       8.355  10.292   1.082  1.00  0.60           H  
ATOM    997 1HG2 ILE A  59       6.313  11.182   2.239  1.00  0.60           H  
ATOM    998 2HG2 ILE A  59       5.857  10.527   3.820  1.00  0.60           H  
ATOM    999 3HG2 ILE A  59       7.302  11.518   3.664  1.00  0.60           H  
ATOM   1000 1HD1 ILE A  59      10.562  10.878   1.866  1.00  0.60           H  
ATOM   1001 2HD1 ILE A  59       9.306  11.652   2.820  1.00  0.60           H  
ATOM   1002 3HD1 ILE A  59      10.147  10.269   3.472  1.00  0.60           H  
ATOM   1003  N   THR A  60       6.967   9.153   6.400  1.00  0.60           N  
ATOM   1004  CA  THR A  60       5.973   8.835   7.419  1.00  0.60           C  
ATOM   1005  C   THR A  60       4.796   9.803   7.448  1.00  0.60           C  
ATOM   1006  O   THR A  60       3.785   9.537   8.096  1.00  0.60           O  
ATOM   1007  CB  THR A  60       6.642   8.780   8.801  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       7.188  10.065   9.130  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       7.773   7.754   8.765  1.00  0.60           C  
ATOM   1010  H   THR A  60       7.810   9.647   6.661  1.00  0.60           H  
ATOM   1011  HA  THR A  60       5.577   7.842   7.202  1.00  0.60           H  
ATOM   1012  HB  THR A  60       5.910   8.496   9.556  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       6.471  10.674   9.330  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       8.256   7.709   9.741  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       7.366   6.773   8.514  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       8.507   8.042   8.009  1.00  0.60           H  
ATOM   1017  N   ASP A  61       4.929  10.925   6.750  1.00  0.59           N  
ATOM   1018  CA  ASP A  61       3.857  11.914   6.690  1.00  0.59           C  
ATOM   1019  C   ASP A  61       3.919  12.613   5.320  1.00  0.59           C  
ATOM   1020  O   ASP A  61       4.555  13.664   5.200  1.00  0.59           O  
ATOM   1021  CB  ASP A  61       4.009  12.941   7.833  1.00  0.59           C  
ATOM   1022  CG  ASP A  61       2.795  13.880   8.030  1.00  0.59           C  
ATOM   1023  OD1 ASP A  61       1.841  13.767   7.312  1.00  0.59           O  
ATOM   1024  OD2 ASP A  61       2.848  14.698   8.924  1.00  0.59           O  
ATOM   1025  H   ASP A  61       5.789  11.078   6.245  1.00  0.59           H  
ATOM   1026  HA  ASP A  61       2.896  11.416   6.806  1.00  0.59           H  
ATOM   1027 1HB  ASP A  61       4.182  12.410   8.770  1.00  0.59           H  
ATOM   1028 2HB  ASP A  61       4.888  13.559   7.643  1.00  0.59           H  
ATOM   1029  N   PRO A  62       3.357  11.994   4.255  1.00  0.58           N  
ATOM   1030  CA  PRO A  62       3.283  12.512   2.897  1.00  0.58           C  
ATOM   1031  C   PRO A  62       2.546  13.830   2.881  1.00  0.58           C  
ATOM   1032  O   PRO A  62       1.555  13.983   3.585  1.00  0.58           O  
ATOM   1033  CB  PRO A  62       2.467  11.445   2.168  1.00  0.58           C  
ATOM   1034  CG  PRO A  62       2.686  10.180   2.973  1.00  0.58           C  
ATOM   1035  CD  PRO A  62       2.755  10.644   4.402  1.00  0.58           C  
ATOM   1036  HA  PRO A  62       4.293  12.614   2.476  1.00  0.58           H  
ATOM   1037 1HB  PRO A  62       1.408  11.748   2.124  1.00  0.58           H  
ATOM   1038 2HB  PRO A  62       2.818  11.357   1.127  1.00  0.58           H  
ATOM   1039 1HG  PRO A  62       1.867   9.475   2.798  1.00  0.58           H  
ATOM   1040 2HG  PRO A  62       3.613   9.675   2.661  1.00  0.58           H  
ATOM   1041 1HD  PRO A  62       1.748  10.712   4.841  1.00  0.58           H  
ATOM   1042 2HD  PRO A  62       3.396   9.947   4.937  1.00  0.58           H  
ATOM   1043  N   MET A  63       2.994  14.772   2.075  1.00  0.57           N  
ATOM   1044  CA  MET A  63       2.307  16.054   1.970  1.00  0.57           C  
ATOM   1045  C   MET A  63       2.367  16.575   0.553  1.00  0.57           C  
ATOM   1046  O   MET A  63       3.266  16.218  -0.213  1.00  0.57           O  
ATOM   1047  CB  MET A  63       2.871  17.078   2.953  1.00  0.57           C  
ATOM   1048  CG  MET A  63       2.703  16.711   4.386  1.00  0.57           C  
ATOM   1049  SD  MET A  63       3.347  17.901   5.377  1.00  0.57           S  
ATOM   1050  CE  MET A  63       3.092  17.210   6.963  1.00  0.57           C  
ATOM   1051  H   MET A  63       3.816  14.603   1.516  1.00  0.57           H  
ATOM   1052  HA  MET A  63       1.252  15.904   2.208  1.00  0.57           H  
ATOM   1053 1HB  MET A  63       3.933  17.216   2.768  1.00  0.57           H  
ATOM   1054 2HB  MET A  63       2.382  18.047   2.798  1.00  0.57           H  
ATOM   1055 1HG  MET A  63       1.646  16.588   4.628  1.00  0.57           H  
ATOM   1056 2HG  MET A  63       3.218  15.791   4.623  1.00  0.57           H  
ATOM   1057 1HE  MET A  63       3.469  17.890   7.722  1.00  0.57           H  
ATOM   1058 2HE  MET A  63       2.028  17.042   7.121  1.00  0.57           H  
ATOM   1059 3HE  MET A  63       3.615  16.270   7.026  1.00  0.57           H  
ATOM   1060  N   ASP A  64       1.419  17.426   0.216  1.00  0.55           N  
ATOM   1061  CA  ASP A  64       1.404  18.081  -1.082  1.00  0.55           C  
ATOM   1062  C   ASP A  64       0.672  19.422  -0.984  1.00  0.55           C  
ATOM   1063  O   ASP A  64       0.029  19.708   0.034  1.00  0.55           O  
ATOM   1064  CB  ASP A  64       0.713  17.165  -2.093  1.00  0.55           C  
ATOM   1065  CG  ASP A  64      -0.722  16.883  -1.635  1.00  0.55           C  
ATOM   1066  OD1 ASP A  64      -1.140  17.636  -0.817  1.00  0.55           O  
ATOM   1067  OD2 ASP A  64      -1.395  15.943  -2.045  1.00  0.55           O  
ATOM   1068  H   ASP A  64       0.708  17.650   0.896  1.00  0.55           H  
ATOM   1069  HA  ASP A  64       2.427  18.260  -1.409  1.00  0.55           H  
ATOM   1070 1HB  ASP A  64       0.698  17.642  -3.061  1.00  0.55           H  
ATOM   1071 2HB  ASP A  64       1.268  16.231  -2.189  1.00  0.55           H  
ATOM   1072  N   LEU A  65       0.677  20.190  -2.069  1.00  0.54           N  
ATOM   1073  CA  LEU A  65       0.014  21.481  -2.087  1.00  0.54           C  
ATOM   1074  C   LEU A  65      -1.494  21.360  -1.926  1.00  0.54           C  
ATOM   1075  O   LEU A  65      -2.104  22.184  -1.245  1.00  0.54           O  
ATOM   1076  CB  LEU A  65       0.358  22.217  -3.382  1.00  0.54           C  
ATOM   1077  CG  LEU A  65       1.819  22.691  -3.523  1.00  0.54           C  
ATOM   1078  CD1 LEU A  65       2.053  23.220  -4.938  1.00  0.54           C  
ATOM   1079  CD2 LEU A  65       2.089  23.782  -2.496  1.00  0.54           C  
ATOM   1080  H   LEU A  65       1.192  19.889  -2.887  1.00  0.54           H  
ATOM   1081  HA  LEU A  65       0.397  22.067  -1.256  1.00  0.54           H  
ATOM   1082 1HB  LEU A  65       0.135  21.565  -4.202  1.00  0.54           H  
ATOM   1083 2HB  LEU A  65      -0.284  23.094  -3.462  1.00  0.54           H  
ATOM   1084  HG  LEU A  65       2.495  21.850  -3.356  1.00  0.54           H  
ATOM   1085 1HD1 LEU A  65       3.086  23.553  -5.042  1.00  0.54           H  
ATOM   1086 2HD1 LEU A  65       1.855  22.427  -5.662  1.00  0.54           H  
ATOM   1087 3HD1 LEU A  65       1.384  24.056  -5.117  1.00  0.54           H  
ATOM   1088 1HD2 LEU A  65       3.120  24.112  -2.599  1.00  0.54           H  
ATOM   1089 2HD2 LEU A  65       1.417  24.624  -2.666  1.00  0.54           H  
ATOM   1090 3HD2 LEU A  65       1.928  23.385  -1.493  1.00  0.54           H  
ATOM   1091  N   ALA A  66      -2.108  20.330  -2.522  1.00  0.54           N  
ATOM   1092  CA  ALA A  66      -3.551  20.137  -2.394  1.00  0.54           C  
ATOM   1093  C   ALA A  66      -3.980  19.948  -0.930  1.00  0.54           C  
ATOM   1094  O   ALA A  66      -4.987  20.513  -0.499  1.00  0.54           O  
ATOM   1095  CB  ALA A  66      -3.974  18.931  -3.217  1.00  0.54           C  
ATOM   1096  H   ALA A  66      -1.582  19.679  -3.105  1.00  0.54           H  
ATOM   1097  HA  ALA A  66      -4.046  21.027  -2.778  1.00  0.54           H  
ATOM   1098 1HB  ALA A  66      -5.049  18.799  -3.148  1.00  0.54           H  
ATOM   1099 2HB  ALA A  66      -3.690  19.083  -4.258  1.00  0.54           H  
ATOM   1100 3HB  ALA A  66      -3.468  18.039  -2.833  1.00  0.54           H  
ATOM   1101  N   THR A  67      -3.197  19.204  -0.144  1.00  0.53           N  
ATOM   1102  CA  THR A  67      -3.492  18.969   1.265  1.00  0.53           C  
ATOM   1103  C   THR A  67      -3.404  20.275   2.016  1.00  0.53           C  
ATOM   1104  O   THR A  67      -4.279  20.611   2.821  1.00  0.53           O  
ATOM   1105  CB  THR A  67      -2.482  17.985   1.889  1.00  0.53           C  
ATOM   1106  OG1 THR A  67      -2.557  16.732   1.218  1.00  0.53           O  
ATOM   1107  CG2 THR A  67      -2.724  17.785   3.379  1.00  0.53           C  
ATOM   1108  H   THR A  67      -2.373  18.749  -0.533  1.00  0.53           H  
ATOM   1109  HA  THR A  67      -4.501  18.574   1.359  1.00  0.53           H  
ATOM   1110  HB  THR A  67      -1.479  18.393   1.753  1.00  0.53           H  
ATOM   1111  HG1 THR A  67      -2.220  16.874   0.305  1.00  0.53           H  
ATOM   1112 1HG2 THR A  67      -1.971  17.110   3.768  1.00  0.53           H  
ATOM   1113 2HG2 THR A  67      -2.649  18.742   3.890  1.00  0.53           H  
ATOM   1114 3HG2 THR A  67      -3.702  17.359   3.539  1.00  0.53           H  
ATOM   1115  N   ILE A  68      -2.348  21.031   1.726  1.00  0.53           N  
ATOM   1116  CA  ILE A  68      -2.121  22.293   2.400  1.00  0.53           C  
ATOM   1117  C   ILE A  68      -3.244  23.278   2.092  1.00  0.53           C  
ATOM   1118  O   ILE A  68      -3.785  23.926   2.994  1.00  0.53           O  
ATOM   1119  CB  ILE A  68      -0.794  22.911   1.960  1.00  0.53           C  
ATOM   1120  CG1 ILE A  68       0.385  22.065   2.437  1.00  0.53           C  
ATOM   1121  CG2 ILE A  68      -0.721  24.202   2.559  1.00  0.53           C  
ATOM   1122  CD1 ILE A  68       1.732  22.413   1.811  1.00  0.53           C  
ATOM   1123  H   ILE A  68      -1.661  20.691   1.046  1.00  0.53           H  
ATOM   1124  HA  ILE A  68      -2.089  22.115   3.475  1.00  0.53           H  
ATOM   1125  HB  ILE A  68      -0.752  22.991   0.876  1.00  0.53           H  
ATOM   1126 1HG1 ILE A  68       0.474  22.201   3.509  1.00  0.53           H  
ATOM   1127 2HG1 ILE A  68       0.171  21.013   2.239  1.00  0.53           H  
ATOM   1128 1HG2 ILE A  68       0.207  24.682   2.278  1.00  0.53           H  
ATOM   1129 2HG2 ILE A  68      -1.562  24.793   2.243  1.00  0.53           H  
ATOM   1130 3HG2 ILE A  68      -0.763  24.055   3.630  1.00  0.53           H  
ATOM   1131 1HD1 ILE A  68       2.503  21.762   2.233  1.00  0.53           H  
ATOM   1132 2HD1 ILE A  68       1.689  22.267   0.738  1.00  0.53           H  
ATOM   1133 3HD1 ILE A  68       1.967  23.440   2.031  1.00  0.53           H  
ATOM   1134  N   LYS A  69      -3.604  23.377   0.810  1.00  0.53           N  
ATOM   1135  CA  LYS A  69      -4.660  24.271   0.372  1.00  0.53           C  
ATOM   1136  C   LYS A  69      -5.954  23.938   1.096  1.00  0.53           C  
ATOM   1137  O   LYS A  69      -6.619  24.828   1.632  1.00  0.53           O  
ATOM   1138  CB  LYS A  69      -4.863  24.151  -1.142  1.00  0.53           C  
ATOM   1139  CG  LYS A  69      -5.878  25.100  -1.715  1.00  0.53           C  
ATOM   1140  CD  LYS A  69      -6.018  24.947  -3.216  1.00  0.53           C  
ATOM   1141  CE  LYS A  69      -7.090  25.887  -3.754  1.00  0.53           C  
ATOM   1142  NZ  LYS A  69      -7.270  25.752  -5.220  1.00  0.53           N  
ATOM   1143  H   LYS A  69      -3.118  22.819   0.114  1.00  0.53           H  
ATOM   1144  HA  LYS A  69      -4.384  25.294   0.620  1.00  0.53           H  
ATOM   1145 1HB  LYS A  69      -3.913  24.306  -1.646  1.00  0.53           H  
ATOM   1146 2HB  LYS A  69      -5.186  23.136  -1.377  1.00  0.53           H  
ATOM   1147 1HG  LYS A  69      -6.843  24.957  -1.228  1.00  0.53           H  
ATOM   1148 2HG  LYS A  69      -5.534  26.097  -1.530  1.00  0.53           H  
ATOM   1149 1HD  LYS A  69      -5.064  25.175  -3.696  1.00  0.53           H  
ATOM   1150 2HD  LYS A  69      -6.289  23.918  -3.451  1.00  0.53           H  
ATOM   1151 1HE  LYS A  69      -8.032  25.661  -3.265  1.00  0.53           H  
ATOM   1152 2HE  LYS A  69      -6.810  26.916  -3.525  1.00  0.53           H  
ATOM   1153 1HZ  LYS A  69      -7.989  26.387  -5.536  1.00  0.53           H  
ATOM   1154 2HZ  LYS A  69      -6.403  25.972  -5.683  1.00  0.53           H  
ATOM   1155 3HZ  LYS A  69      -7.540  24.804  -5.441  1.00  0.53           H  
ATOM   1156  N   LYS A  70      -6.304  22.645   1.148  1.00  0.54           N  
ATOM   1157  CA  LYS A  70      -7.531  22.231   1.812  1.00  0.54           C  
ATOM   1158  C   LYS A  70      -7.502  22.555   3.304  1.00  0.54           C  
ATOM   1159  O   LYS A  70      -8.490  23.057   3.844  1.00  0.54           O  
ATOM   1160  CB  LYS A  70      -7.762  20.740   1.578  1.00  0.54           C  
ATOM   1161  CG  LYS A  70      -8.168  20.383   0.147  1.00  0.54           C  
ATOM   1162  CD  LYS A  70      -8.312  18.877  -0.024  1.00  0.54           C  
ATOM   1163  CE  LYS A  70      -8.696  18.513  -1.452  1.00  0.54           C  
ATOM   1164  NZ  LYS A  70      -8.821  17.036  -1.635  1.00  0.54           N  
ATOM   1165  H   LYS A  70      -5.724  21.937   0.693  1.00  0.54           H  
ATOM   1166  HA  LYS A  70      -8.360  22.778   1.367  1.00  0.54           H  
ATOM   1167 1HB  LYS A  70      -6.839  20.203   1.802  1.00  0.54           H  
ATOM   1168 2HB  LYS A  70      -8.531  20.376   2.257  1.00  0.54           H  
ATOM   1169 1HG  LYS A  70      -9.123  20.855  -0.080  1.00  0.54           H  
ATOM   1170 2HG  LYS A  70      -7.429  20.760  -0.552  1.00  0.54           H  
ATOM   1171 1HD  LYS A  70      -7.356  18.405   0.212  1.00  0.54           H  
ATOM   1172 2HD  LYS A  70      -9.067  18.498   0.664  1.00  0.54           H  
ATOM   1173 1HE  LYS A  70      -9.647  18.982  -1.697  1.00  0.54           H  
ATOM   1174 2HE  LYS A  70      -7.929  18.890  -2.132  1.00  0.54           H  
ATOM   1175 1HZ  LYS A  70      -9.074  16.833  -2.592  1.00  0.54           H  
ATOM   1176 2HZ  LYS A  70      -7.937  16.596  -1.420  1.00  0.54           H  
ATOM   1177 3HZ  LYS A  70      -9.535  16.679  -1.016  1.00  0.54           H  
ATOM   1178  N   ARG A  71      -6.359  22.345   3.958  1.00  0.54           N  
ATOM   1179  CA  ARG A  71      -6.248  22.678   5.370  1.00  0.54           C  
ATOM   1180  C   ARG A  71      -6.434  24.173   5.615  1.00  0.54           C  
ATOM   1181  O   ARG A  71      -7.089  24.592   6.580  1.00  0.54           O  
ATOM   1182  CB  ARG A  71      -4.924  22.189   5.910  1.00  0.54           C  
ATOM   1183  CG  ARG A  71      -4.866  20.736   6.111  1.00  0.54           C  
ATOM   1184  CD  ARG A  71      -3.575  20.343   6.538  1.00  0.54           C  
ATOM   1185  NE  ARG A  71      -3.491  18.958   6.886  1.00  0.54           N  
ATOM   1186  CZ  ARG A  71      -2.342  18.380   7.173  1.00  0.54           C  
ATOM   1187  NH1 ARG A  71      -1.257  19.104   7.118  1.00  0.54           N  
ATOM   1188  NH2 ARG A  71      -2.326  17.111   7.503  1.00  0.54           N  
ATOM   1189  H   ARG A  71      -5.564  21.922   3.478  1.00  0.54           H  
ATOM   1190  HA  ARG A  71      -7.035  22.143   5.903  1.00  0.54           H  
ATOM   1191 1HB  ARG A  71      -4.140  22.439   5.203  1.00  0.54           H  
ATOM   1192 2HB  ARG A  71      -4.704  22.666   6.845  1.00  0.54           H  
ATOM   1193 1HG  ARG A  71      -5.574  20.470   6.890  1.00  0.54           H  
ATOM   1194 2HG  ARG A  71      -5.111  20.225   5.188  1.00  0.54           H  
ATOM   1195 1HD  ARG A  71      -2.870  20.528   5.727  1.00  0.54           H  
ATOM   1196 2HD  ARG A  71      -3.286  20.922   7.396  1.00  0.54           H  
ATOM   1197  HE  ARG A  71      -4.337  18.374   6.937  1.00  0.54           H  
ATOM   1198 1HH1 ARG A  71      -1.307  20.095   6.860  1.00  0.54           H  
ATOM   1199 2HH1 ARG A  71      -0.332  18.719   7.307  1.00  0.54           H  
ATOM   1200 1HH2 ARG A  71      -3.233  16.615   7.532  1.00  0.54           H  
ATOM   1201 2HH2 ARG A  71      -1.454  16.651   7.730  1.00  0.54           H  
ATOM   1202  N   LEU A  72      -5.898  25.003   4.729  1.00  0.54           N  
ATOM   1203  CA  LEU A  72      -6.119  26.432   4.867  1.00  0.54           C  
ATOM   1204  C   LEU A  72      -7.580  26.802   4.644  1.00  0.54           C  
ATOM   1205  O   LEU A  72      -8.161  27.553   5.427  1.00  0.54           O  
ATOM   1206  CB  LEU A  72      -5.214  27.176   3.910  1.00  0.54           C  
ATOM   1207  CG  LEU A  72      -3.781  27.209   4.302  1.00  0.54           C  
ATOM   1208  CD1 LEU A  72      -2.997  27.696   3.173  1.00  0.54           C  
ATOM   1209  CD2 LEU A  72      -3.634  28.160   5.488  1.00  0.54           C  
ATOM   1210  H   LEU A  72      -5.333  24.639   3.958  1.00  0.54           H  
ATOM   1211  HA  LEU A  72      -5.848  26.718   5.881  1.00  0.54           H  
ATOM   1212 1HB  LEU A  72      -5.270  26.675   2.947  1.00  0.54           H  
ATOM   1213 2HB  LEU A  72      -5.569  28.199   3.795  1.00  0.54           H  
ATOM   1214  HG  LEU A  72      -3.442  26.205   4.562  1.00  0.54           H  
ATOM   1215 1HD1 LEU A  72      -1.949  27.731   3.424  1.00  0.54           H  
ATOM   1216 2HD1 LEU A  72      -3.166  27.002   2.372  1.00  0.54           H  
ATOM   1217 3HD1 LEU A  72      -3.329  28.686   2.888  1.00  0.54           H  
ATOM   1218 1HD2 LEU A  72      -2.606  28.210   5.794  1.00  0.54           H  
ATOM   1219 2HD2 LEU A  72      -3.972  29.158   5.194  1.00  0.54           H  
ATOM   1220 3HD2 LEU A  72      -4.237  27.814   6.320  1.00  0.54           H  
ATOM   1221  N   LYS A  73      -8.213  26.209   3.634  1.00  0.54           N  
ATOM   1222  CA  LYS A  73      -9.620  26.485   3.348  1.00  0.54           C  
ATOM   1223  C   LYS A  73     -10.532  26.086   4.507  1.00  0.54           C  
ATOM   1224  O   LYS A  73     -11.536  26.748   4.779  1.00  0.54           O  
ATOM   1225  CB  LYS A  73     -10.066  25.783   2.073  1.00  0.54           C  
ATOM   1226  CG  LYS A  73      -9.533  26.391   0.777  1.00  0.54           C  
ATOM   1227  CD  LYS A  73      -9.937  25.538  -0.410  1.00  0.54           C  
ATOM   1228  CE  LYS A  73     -11.459  25.559  -0.601  1.00  0.54           C  
ATOM   1229  NZ  LYS A  73     -11.894  24.783  -1.797  1.00  0.54           N  
ATOM   1230  H   LYS A  73      -7.695  25.580   3.020  1.00  0.54           H  
ATOM   1231  HA  LYS A  73      -9.728  27.559   3.197  1.00  0.54           H  
ATOM   1232 1HB  LYS A  73      -9.738  24.744   2.110  1.00  0.54           H  
ATOM   1233 2HB  LYS A  73     -11.153  25.777   2.026  1.00  0.54           H  
ATOM   1234 1HG  LYS A  73      -9.932  27.397   0.652  1.00  0.54           H  
ATOM   1235 2HG  LYS A  73      -8.445  26.452   0.824  1.00  0.54           H  
ATOM   1236 1HD  LYS A  73      -9.460  25.925  -1.305  1.00  0.54           H  
ATOM   1237 2HD  LYS A  73      -9.603  24.512  -0.252  1.00  0.54           H  
ATOM   1238 1HE  LYS A  73     -11.930  25.133   0.284  1.00  0.54           H  
ATOM   1239 2HE  LYS A  73     -11.788  26.592  -0.714  1.00  0.54           H  
ATOM   1240 1HZ  LYS A  73     -12.900  24.826  -1.877  1.00  0.54           H  
ATOM   1241 2HZ  LYS A  73     -11.476  25.175  -2.625  1.00  0.54           H  
ATOM   1242 3HZ  LYS A  73     -11.607  23.820  -1.698  1.00  0.54           H  
ATOM   1243  N   ASN A  74     -10.151  25.025   5.220  1.00  0.55           N  
ATOM   1244  CA  ASN A  74     -10.919  24.502   6.340  1.00  0.55           C  
ATOM   1245  C   ASN A  74     -10.554  25.207   7.654  1.00  0.55           C  
ATOM   1246  O   ASN A  74     -11.081  24.869   8.724  1.00  0.55           O  
ATOM   1247  CB  ASN A  74     -10.649  23.014   6.480  1.00  0.55           C  
ATOM   1248  CG  ASN A  74     -11.170  22.199   5.321  1.00  0.55           C  
ATOM   1249  OD1 ASN A  74     -12.169  22.551   4.673  1.00  0.55           O  
ATOM   1250  ND2 ASN A  74     -10.499  21.110   5.045  1.00  0.55           N  
ATOM   1251  H   ASN A  74      -9.321  24.509   4.925  1.00  0.55           H  
ATOM   1252  HA  ASN A  74     -11.978  24.672   6.150  1.00  0.55           H  
ATOM   1253 1HB  ASN A  74      -9.568  22.852   6.556  1.00  0.55           H  
ATOM   1254 2HB  ASN A  74     -11.096  22.640   7.402  1.00  0.55           H  
ATOM   1255 1HD2 ASN A  74     -10.778  20.523   4.288  1.00  0.55           H  
ATOM   1256 2HD2 ASN A  74      -9.693  20.861   5.611  1.00  0.55           H  
ATOM   1257  N   LYS A  75      -9.625  26.174   7.577  1.00  0.56           N  
ATOM   1258  CA  LYS A  75      -9.111  26.944   8.710  1.00  0.56           C  
ATOM   1259  C   LYS A  75      -8.488  26.055   9.792  1.00  0.56           C  
ATOM   1260  O   LYS A  75      -8.505  26.387  10.980  1.00  0.56           O  
ATOM   1261  CB  LYS A  75     -10.230  27.799   9.288  1.00  0.56           C  
ATOM   1262  CG  LYS A  75     -10.831  28.802   8.320  1.00  0.56           C  
ATOM   1263  CD  LYS A  75     -11.928  29.616   8.999  1.00  0.56           C  
ATOM   1264  CE  LYS A  75     -12.610  30.569   8.025  1.00  0.56           C  
ATOM   1265  NZ  LYS A  75     -13.774  31.270   8.655  1.00  0.56           N  
ATOM   1266  H   LYS A  75      -9.242  26.430   6.669  1.00  0.56           H  
ATOM   1267  HA  LYS A  75      -8.329  27.610   8.338  1.00  0.56           H  
ATOM   1268 1HB  LYS A  75     -11.033  27.172   9.649  1.00  0.56           H  
ATOM   1269 2HB  LYS A  75      -9.853  28.353  10.125  1.00  0.56           H  
ATOM   1270 1HG  LYS A  75     -10.044  29.474   7.975  1.00  0.56           H  
ATOM   1271 2HG  LYS A  75     -11.246  28.282   7.453  1.00  0.56           H  
ATOM   1272 1HD  LYS A  75     -12.672  28.941   9.424  1.00  0.56           H  
ATOM   1273 2HD  LYS A  75     -11.485  30.200   9.810  1.00  0.56           H  
ATOM   1274 1HE  LYS A  75     -11.892  31.310   7.692  1.00  0.56           H  
ATOM   1275 2HE  LYS A  75     -12.961  30.006   7.160  1.00  0.56           H  
ATOM   1276 1HZ  LYS A  75     -14.198  31.891   7.981  1.00  0.56           H  
ATOM   1277 2HZ  LYS A  75     -14.453  30.583   8.953  1.00  0.56           H  
ATOM   1278 3HZ  LYS A  75     -13.471  31.802   9.458  1.00  0.56           H  
ATOM   1279  N   PHE A  76      -7.886  24.944   9.357  1.00  0.57           N  
ATOM   1280  CA  PHE A  76      -7.210  23.961  10.200  1.00  0.57           C  
ATOM   1281  C   PHE A  76      -6.073  24.577  10.996  1.00  0.57           C  
ATOM   1282  O   PHE A  76      -5.926  24.328  12.191  1.00  0.57           O  
ATOM   1283  CB  PHE A  76      -6.671  22.851   9.306  1.00  0.57           C  
ATOM   1284  CG  PHE A  76      -5.835  21.779   9.907  1.00  0.57           C  
ATOM   1285  CD1 PHE A  76      -6.381  20.670  10.516  1.00  0.57           C  
ATOM   1286  CD2 PHE A  76      -4.461  21.888   9.835  1.00  0.57           C  
ATOM   1287  CE1 PHE A  76      -5.556  19.687  11.033  1.00  0.57           C  
ATOM   1288  CE2 PHE A  76      -3.638  20.924  10.350  1.00  0.57           C  
ATOM   1289  CZ  PHE A  76      -4.186  19.816  10.950  1.00  0.57           C  
ATOM   1290  H   PHE A  76      -7.874  24.770   8.352  1.00  0.57           H  
ATOM   1291  HA  PHE A  76      -7.938  23.544  10.897  1.00  0.57           H  
ATOM   1292 1HB  PHE A  76      -7.509  22.373   8.785  1.00  0.57           H  
ATOM   1293 2HB  PHE A  76      -6.074  23.321   8.547  1.00  0.57           H  
ATOM   1294  HD1 PHE A  76      -7.459  20.574  10.574  1.00  0.57           H  
ATOM   1295  HD2 PHE A  76      -4.037  22.761   9.354  1.00  0.57           H  
ATOM   1296  HE1 PHE A  76      -5.980  18.809  11.505  1.00  0.57           H  
ATOM   1297  HE2 PHE A  76      -2.556  21.033  10.278  1.00  0.57           H  
ATOM   1298  HZ  PHE A  76      -3.539  19.041  11.357  1.00  0.57           H  
ATOM   1299  N   TYR A  77      -5.232  25.334  10.297  1.00  0.60           N  
ATOM   1300  CA  TYR A  77      -4.038  25.910  10.891  1.00  0.60           C  
ATOM   1301  C   TYR A  77      -4.399  27.085  11.779  1.00  0.60           C  
ATOM   1302  O   TYR A  77      -5.277  27.876  11.436  1.00  0.60           O  
ATOM   1303  CB  TYR A  77      -3.100  26.399   9.787  1.00  0.60           C  
ATOM   1304  CG  TYR A  77      -2.523  25.283   8.906  1.00  0.60           C  
ATOM   1305  CD1 TYR A  77      -2.890  25.186   7.578  1.00  0.60           C  
ATOM   1306  CD2 TYR A  77      -1.658  24.364   9.431  1.00  0.60           C  
ATOM   1307  CE1 TYR A  77      -2.377  24.186   6.785  1.00  0.60           C  
ATOM   1308  CE2 TYR A  77      -1.140  23.353   8.645  1.00  0.60           C  
ATOM   1309  CZ  TYR A  77      -1.502  23.263   7.326  1.00  0.60           C  
ATOM   1310  OH  TYR A  77      -1.003  22.254   6.546  1.00  0.60           O  
ATOM   1311  H   TYR A  77      -5.437  25.509   9.325  1.00  0.60           H  
ATOM   1312  HA  TYR A  77      -3.539  25.155  11.504  1.00  0.60           H  
ATOM   1313 1HB  TYR A  77      -3.633  27.101   9.141  1.00  0.60           H  
ATOM   1314 2HB  TYR A  77      -2.263  26.943  10.239  1.00  0.60           H  
ATOM   1315  HD1 TYR A  77      -3.579  25.895   7.159  1.00  0.60           H  
ATOM   1316  HD2 TYR A  77      -1.392  24.435  10.470  1.00  0.60           H  
ATOM   1317  HE1 TYR A  77      -2.669  24.122   5.734  1.00  0.60           H  
ATOM   1318  HE2 TYR A  77      -0.451  22.622   9.075  1.00  0.60           H  
ATOM   1319  HH  TYR A  77      -0.234  21.859   6.980  1.00  0.60           H  
ATOM   1320  N   VAL A  78      -3.660  27.253  12.875  1.00  0.62           N  
ATOM   1321  CA  VAL A  78      -3.911  28.405  13.740  1.00  0.62           C  
ATOM   1322  C   VAL A  78      -2.806  29.451  13.670  1.00  0.62           C  
ATOM   1323  O   VAL A  78      -3.025  30.618  13.999  1.00  0.62           O  
ATOM   1324  CB  VAL A  78      -4.138  27.946  15.196  1.00  0.62           C  
ATOM   1325  CG1 VAL A  78      -5.383  27.065  15.249  1.00  0.62           C  
ATOM   1326  CG2 VAL A  78      -2.944  27.174  15.703  1.00  0.62           C  
ATOM   1327  H   VAL A  78      -2.950  26.547  13.111  1.00  0.62           H  
ATOM   1328  HA  VAL A  78      -4.831  28.870  13.412  1.00  0.62           H  
ATOM   1329  HB  VAL A  78      -4.310  28.819  15.824  1.00  0.62           H  
ATOM   1330 1HG1 VAL A  78      -5.562  26.747  16.268  1.00  0.62           H  
ATOM   1331 2HG1 VAL A  78      -6.242  27.632  14.886  1.00  0.62           H  
ATOM   1332 3HG1 VAL A  78      -5.246  26.183  14.618  1.00  0.62           H  
ATOM   1333 1HG2 VAL A  78      -3.123  26.854  16.727  1.00  0.62           H  
ATOM   1334 2HG2 VAL A  78      -2.798  26.301  15.075  1.00  0.62           H  
ATOM   1335 3HG2 VAL A  78      -2.057  27.779  15.674  1.00  0.62           H  
ATOM   1336  N   GLU A  79      -1.639  29.028  13.210  1.00  0.64           N  
ATOM   1337  CA  GLU A  79      -0.473  29.889  13.069  1.00  0.64           C  
ATOM   1338  C   GLU A  79       0.199  29.640  11.730  1.00  0.64           C  
ATOM   1339  O   GLU A  79       0.253  28.503  11.245  1.00  0.64           O  
ATOM   1340  CB  GLU A  79       0.521  29.673  14.226  1.00  0.64           C  
ATOM   1341  CG  GLU A  79       0.018  30.135  15.615  1.00  0.64           C  
ATOM   1342  CD  GLU A  79       1.001  29.898  16.736  1.00  0.64           C  
ATOM   1343  OE1 GLU A  79       2.048  29.369  16.475  1.00  0.64           O  
ATOM   1344  OE2 GLU A  79       0.699  30.251  17.853  1.00  0.64           O  
ATOM   1345  H   GLU A  79      -1.558  28.054  12.958  1.00  0.64           H  
ATOM   1346  HA  GLU A  79      -0.804  30.929  13.090  1.00  0.64           H  
ATOM   1347 1HB  GLU A  79       0.761  28.611  14.298  1.00  0.64           H  
ATOM   1348 2HB  GLU A  79       1.451  30.202  14.010  1.00  0.64           H  
ATOM   1349 1HG  GLU A  79      -0.188  31.203  15.559  1.00  0.64           H  
ATOM   1350 2HG  GLU A  79      -0.906  29.646  15.855  1.00  0.64           H  
ATOM   1351  N   ILE A  80       0.822  30.678  11.179  1.00  0.66           N  
ATOM   1352  CA  ILE A  80       1.504  30.519   9.904  1.00  0.66           C  
ATOM   1353  C   ILE A  80       2.674  29.568  10.031  1.00  0.66           C  
ATOM   1354  O   ILE A  80       3.059  28.922   9.064  1.00  0.66           O  
ATOM   1355  CB  ILE A  80       2.011  31.870   9.381  1.00  0.66           C  
ATOM   1356  CG1 ILE A  80       3.089  32.469  10.302  1.00  0.66           C  
ATOM   1357  CG2 ILE A  80       0.860  32.826   9.288  1.00  0.66           C  
ATOM   1358  CD1 ILE A  80       3.741  33.681   9.729  1.00  0.66           C  
ATOM   1359  H   ILE A  80       0.782  31.588  11.620  1.00  0.66           H  
ATOM   1360  HA  ILE A  80       0.801  30.108   9.179  1.00  0.66           H  
ATOM   1361  HB  ILE A  80       2.457  31.732   8.400  1.00  0.66           H  
ATOM   1362 1HG1 ILE A  80       2.642  32.727  11.261  1.00  0.66           H  
ATOM   1363 2HG1 ILE A  80       3.880  31.757  10.459  1.00  0.66           H  
ATOM   1364 1HG2 ILE A  80       1.238  33.756   8.914  1.00  0.66           H  
ATOM   1365 2HG2 ILE A  80       0.099  32.439   8.622  1.00  0.66           H  
ATOM   1366 3HG2 ILE A  80       0.427  32.980  10.275  1.00  0.66           H  
ATOM   1367 1HD1 ILE A  80       4.495  34.051  10.422  1.00  0.66           H  
ATOM   1368 2HD1 ILE A  80       4.214  33.419   8.784  1.00  0.66           H  
ATOM   1369 3HD1 ILE A  80       2.994  34.447   9.567  1.00  0.66           H  
ATOM   1370  N   GLU A  81       3.209  29.423  11.236  1.00  0.67           N  
ATOM   1371  CA  GLU A  81       4.303  28.504  11.430  1.00  0.67           C  
ATOM   1372  C   GLU A  81       3.849  27.076  11.161  1.00  0.67           C  
ATOM   1373  O   GLU A  81       4.615  26.270  10.644  1.00  0.67           O  
ATOM   1374  CB  GLU A  81       4.891  28.647  12.832  1.00  0.67           C  
ATOM   1375  CG  GLU A  81       5.626  29.975  13.050  1.00  0.67           C  
ATOM   1376  CD  GLU A  81       6.256  30.108  14.422  1.00  0.67           C  
ATOM   1377  OE1 GLU A  81       6.080  29.233  15.233  1.00  0.67           O  
ATOM   1378  OE2 GLU A  81       6.918  31.095  14.650  1.00  0.67           O  
ATOM   1379  H   GLU A  81       2.854  29.964  12.010  1.00  0.67           H  
ATOM   1380  HA  GLU A  81       5.088  28.749  10.716  1.00  0.67           H  
ATOM   1381 1HB  GLU A  81       4.090  28.576  13.572  1.00  0.67           H  
ATOM   1382 2HB  GLU A  81       5.591  27.832  13.021  1.00  0.67           H  
ATOM   1383 1HG  GLU A  81       6.405  30.071  12.293  1.00  0.67           H  
ATOM   1384 2HG  GLU A  81       4.916  30.789  12.902  1.00  0.67           H  
ATOM   1385  N   GLU A  82       2.598  26.740  11.502  1.00  0.66           N  
ATOM   1386  CA  GLU A  82       2.155  25.372  11.277  1.00  0.66           C  
ATOM   1387  C   GLU A  82       2.067  25.131   9.777  1.00  0.66           C  
ATOM   1388  O   GLU A  82       2.456  24.073   9.268  1.00  0.66           O  
ATOM   1389  CB  GLU A  82       0.796  25.110  11.921  1.00  0.66           C  
ATOM   1390  CG  GLU A  82       0.754  25.121  13.428  1.00  0.66           C  
ATOM   1391  CD  GLU A  82      -0.641  24.837  13.948  1.00  0.66           C  
ATOM   1392  OE1 GLU A  82      -1.603  25.112  13.241  1.00  0.66           O  
ATOM   1393  OE2 GLU A  82      -0.750  24.335  15.042  1.00  0.66           O  
ATOM   1394  H   GLU A  82       1.947  27.431  11.863  1.00  0.66           H  
ATOM   1395  HA  GLU A  82       2.893  24.686  11.698  1.00  0.66           H  
ATOM   1396 1HB  GLU A  82       0.080  25.850  11.563  1.00  0.66           H  
ATOM   1397 2HB  GLU A  82       0.453  24.130  11.611  1.00  0.66           H  
ATOM   1398 1HG  GLU A  82       1.444  24.372  13.814  1.00  0.66           H  
ATOM   1399 2HG  GLU A  82       1.080  26.101  13.780  1.00  0.66           H  
ATOM   1400  N   LEU A  83       1.598  26.152   9.062  1.00  0.65           N  
ATOM   1401  CA  LEU A  83       1.487  26.047   7.617  1.00  0.65           C  
ATOM   1402  C   LEU A  83       2.866  25.841   7.000  1.00  0.65           C  
ATOM   1403  O   LEU A  83       3.086  24.936   6.187  1.00  0.65           O  
ATOM   1404  CB  LEU A  83       0.898  27.306   7.011  1.00  0.65           C  
ATOM   1405  CG  LEU A  83       0.828  27.241   5.550  1.00  0.65           C  
ATOM   1406  CD1 LEU A  83      -0.085  26.210   5.188  1.00  0.65           C  
ATOM   1407  CD2 LEU A  83       0.451  28.506   4.996  1.00  0.65           C  
ATOM   1408  H   LEU A  83       1.293  26.995   9.558  1.00  0.65           H  
ATOM   1409  HA  LEU A  83       0.859  25.194   7.372  1.00  0.65           H  
ATOM   1410 1HB  LEU A  83      -0.108  27.453   7.401  1.00  0.65           H  
ATOM   1411 2HB  LEU A  83       1.509  28.160   7.281  1.00  0.65           H  
ATOM   1412  HG  LEU A  83       1.796  26.970   5.160  1.00  0.65           H  
ATOM   1413 1HD1 LEU A  83      -0.103  26.184   4.128  1.00  0.65           H  
ATOM   1414 2HD1 LEU A  83       0.246  25.251   5.590  1.00  0.65           H  
ATOM   1415 3HD1 LEU A  83      -1.064  26.444   5.565  1.00  0.65           H  
ATOM   1416 1HD2 LEU A  83       0.411  28.423   3.914  1.00  0.65           H  
ATOM   1417 2HD2 LEU A  83      -0.509  28.823   5.373  1.00  0.65           H  
ATOM   1418 3HD2 LEU A  83       1.205  29.195   5.275  1.00  0.65           H  
ATOM   1419  N   ILE A  84       3.799  26.693   7.411  1.00  0.64           N  
ATOM   1420  CA  ILE A  84       5.159  26.680   6.905  1.00  0.64           C  
ATOM   1421  C   ILE A  84       5.807  25.336   7.204  1.00  0.64           C  
ATOM   1422  O   ILE A  84       6.436  24.759   6.319  1.00  0.64           O  
ATOM   1423  CB  ILE A  84       5.930  27.876   7.480  1.00  0.64           C  
ATOM   1424  CG1 ILE A  84       5.327  29.189   6.847  1.00  0.64           C  
ATOM   1425  CG2 ILE A  84       7.435  27.758   7.234  1.00  0.64           C  
ATOM   1426  CD1 ILE A  84       5.741  30.475   7.535  1.00  0.64           C  
ATOM   1427  H   ILE A  84       3.545  27.403   8.097  1.00  0.64           H  
ATOM   1428  HA  ILE A  84       5.123  26.807   5.826  1.00  0.64           H  
ATOM   1429  HB  ILE A  84       5.750  27.919   8.552  1.00  0.64           H  
ATOM   1430 1HG1 ILE A  84       5.637  29.245   5.804  1.00  0.64           H  
ATOM   1431 2HG1 ILE A  84       4.241  29.122   6.877  1.00  0.64           H  
ATOM   1432 1HG2 ILE A  84       7.936  28.618   7.670  1.00  0.64           H  
ATOM   1433 2HG2 ILE A  84       7.808  26.844   7.703  1.00  0.64           H  
ATOM   1434 3HG2 ILE A  84       7.646  27.727   6.185  1.00  0.64           H  
ATOM   1435 1HD1 ILE A  84       5.274  31.321   7.036  1.00  0.64           H  
ATOM   1436 2HD1 ILE A  84       5.414  30.446   8.577  1.00  0.64           H  
ATOM   1437 3HD1 ILE A  84       6.822  30.579   7.495  1.00  0.64           H  
ATOM   1438  N   ASP A  85       5.619  24.798   8.414  1.00  0.62           N  
ATOM   1439  CA  ASP A  85       6.155  23.476   8.724  1.00  0.62           C  
ATOM   1440  C   ASP A  85       5.600  22.410   7.767  1.00  0.62           C  
ATOM   1441  O   ASP A  85       6.312  21.469   7.383  1.00  0.62           O  
ATOM   1442  CB  ASP A  85       5.831  23.051  10.172  1.00  0.62           C  
ATOM   1443  CG  ASP A  85       6.665  23.759  11.285  1.00  0.62           C  
ATOM   1444  OD1 ASP A  85       7.646  24.400  10.978  1.00  0.62           O  
ATOM   1445  OD2 ASP A  85       6.324  23.592  12.440  1.00  0.62           O  
ATOM   1446  H   ASP A  85       5.108  25.310   9.132  1.00  0.62           H  
ATOM   1447  HA  ASP A  85       7.237  23.512   8.612  1.00  0.62           H  
ATOM   1448 1HB  ASP A  85       4.776  23.259  10.363  1.00  0.62           H  
ATOM   1449 2HB  ASP A  85       5.968  21.977  10.269  1.00  0.62           H  
ATOM   1450  N   ASP A  86       4.334  22.541   7.344  1.00  0.61           N  
ATOM   1451  CA  ASP A  86       3.775  21.532   6.448  1.00  0.61           C  
ATOM   1452  C   ASP A  86       4.516  21.619   5.091  1.00  0.61           C  
ATOM   1453  O   ASP A  86       4.849  20.601   4.476  1.00  0.61           O  
ATOM   1454  CB  ASP A  86       2.279  21.791   6.242  1.00  0.61           C  
ATOM   1455  CG  ASP A  86       1.444  20.562   5.964  1.00  0.61           C  
ATOM   1456  OD1 ASP A  86       1.225  19.823   6.913  1.00  0.61           O  
ATOM   1457  OD2 ASP A  86       1.036  20.337   4.861  1.00  0.61           O  
ATOM   1458  H   ASP A  86       3.747  23.309   7.683  1.00  0.61           H  
ATOM   1459  HA  ASP A  86       3.929  20.545   6.881  1.00  0.61           H  
ATOM   1460 1HB  ASP A  86       1.889  22.295   7.131  1.00  0.61           H  
ATOM   1461 2HB  ASP A  86       2.156  22.492   5.411  1.00  0.61           H  
ATOM   1462  N   PHE A  87       4.864  22.846   4.672  1.00  0.60           N  
ATOM   1463  CA  PHE A  87       5.609  23.038   3.422  1.00  0.60           C  
ATOM   1464  C   PHE A  87       7.041  22.536   3.546  1.00  0.60           C  
ATOM   1465  O   PHE A  87       7.570  21.892   2.635  1.00  0.60           O  
ATOM   1466  CB  PHE A  87       5.679  24.503   3.032  1.00  0.60           C  
ATOM   1467  CG  PHE A  87       4.516  25.086   2.337  1.00  0.60           C  
ATOM   1468  CD1 PHE A  87       3.569  25.829   3.008  1.00  0.60           C  
ATOM   1469  CD2 PHE A  87       4.413  24.966   0.977  1.00  0.60           C  
ATOM   1470  CE1 PHE A  87       2.552  26.429   2.323  1.00  0.60           C  
ATOM   1471  CE2 PHE A  87       3.392  25.564   0.312  1.00  0.60           C  
ATOM   1472  CZ  PHE A  87       2.471  26.296   0.986  1.00  0.60           C  
ATOM   1473  H   PHE A  87       4.559  23.652   5.224  1.00  0.60           H  
ATOM   1474  HA  PHE A  87       5.107  22.479   2.630  1.00  0.60           H  
ATOM   1475 1HB  PHE A  87       5.836  25.078   3.932  1.00  0.60           H  
ATOM   1476 2HB  PHE A  87       6.556  24.654   2.404  1.00  0.60           H  
ATOM   1477  HD1 PHE A  87       3.655  25.944   4.079  1.00  0.60           H  
ATOM   1478  HD2 PHE A  87       5.165  24.399   0.434  1.00  0.60           H  
ATOM   1479  HE1 PHE A  87       1.818  27.018   2.837  1.00  0.60           H  
ATOM   1480  HE2 PHE A  87       3.320  25.471  -0.750  1.00  0.60           H  
ATOM   1481  HZ  PHE A  87       1.686  26.778   0.464  1.00  0.60           H  
ATOM   1482  N   GLU A  88       7.661  22.784   4.699  1.00  0.60           N  
ATOM   1483  CA  GLU A  88       9.030  22.338   4.910  1.00  0.60           C  
ATOM   1484  C   GLU A  88       9.067  20.823   4.852  1.00  0.60           C  
ATOM   1485  O   GLU A  88      10.008  20.244   4.302  1.00  0.60           O  
ATOM   1486  CB  GLU A  88       9.553  22.827   6.261  1.00  0.60           C  
ATOM   1487  CG  GLU A  88       9.824  24.345   6.357  1.00  0.60           C  
ATOM   1488  CD  GLU A  88      11.029  24.793   5.584  1.00  0.60           C  
ATOM   1489  OE1 GLU A  88      12.083  24.246   5.807  1.00  0.60           O  
ATOM   1490  OE2 GLU A  88      10.905  25.672   4.771  1.00  0.60           O  
ATOM   1491  H   GLU A  88       7.181  23.324   5.419  1.00  0.60           H  
ATOM   1492  HA  GLU A  88       9.659  22.735   4.114  1.00  0.60           H  
ATOM   1493 1HB  GLU A  88       8.830  22.574   7.032  1.00  0.60           H  
ATOM   1494 2HB  GLU A  88      10.477  22.305   6.500  1.00  0.60           H  
ATOM   1495 1HG  GLU A  88       8.956  24.875   5.969  1.00  0.60           H  
ATOM   1496 2HG  GLU A  88       9.938  24.618   7.405  1.00  0.60           H  
ATOM   1497  N   THR A  89       8.027  20.182   5.387  1.00  0.59           N  
ATOM   1498  CA  THR A  89       7.919  18.738   5.365  1.00  0.59           C  
ATOM   1499  C   THR A  89       7.758  18.235   3.937  1.00  0.59           C  
ATOM   1500  O   THR A  89       8.401  17.264   3.550  1.00  0.59           O  
ATOM   1501  CB  THR A  89       6.770  18.253   6.233  1.00  0.59           C  
ATOM   1502  OG1 THR A  89       7.006  18.664   7.593  1.00  0.59           O  
ATOM   1503  CG2 THR A  89       6.688  16.739   6.150  1.00  0.59           C  
ATOM   1504  H   THR A  89       7.298  20.719   5.860  1.00  0.59           H  
ATOM   1505  HA  THR A  89       8.834  18.321   5.775  1.00  0.59           H  
ATOM   1506  HB  THR A  89       5.878  18.711   5.902  1.00  0.59           H  
ATOM   1507  HG1 THR A  89       6.877  19.641   7.650  1.00  0.59           H  
ATOM   1508 1HG2 THR A  89       5.883  16.376   6.769  1.00  0.59           H  
ATOM   1509 2HG2 THR A  89       6.507  16.448   5.117  1.00  0.59           H  
ATOM   1510 3HG2 THR A  89       7.624  16.303   6.490  1.00  0.59           H  
ATOM   1511  N   MET A  90       6.922  18.902   3.137  1.00  0.58           N  
ATOM   1512  CA  MET A  90       6.718  18.501   1.743  1.00  0.58           C  
ATOM   1513  C   MET A  90       8.048  18.452   1.005  1.00  0.58           C  
ATOM   1514  O   MET A  90       8.360  17.484   0.292  1.00  0.58           O  
ATOM   1515  CB  MET A  90       5.789  19.504   1.061  1.00  0.58           C  
ATOM   1516  CG  MET A  90       5.447  19.247  -0.351  1.00  0.58           C  
ATOM   1517  SD  MET A  90       4.304  20.499  -0.999  1.00  0.58           S  
ATOM   1518  CE  MET A  90       5.388  21.871  -1.109  1.00  0.58           C  
ATOM   1519  H   MET A  90       6.386  19.685   3.517  1.00  0.58           H  
ATOM   1520  HA  MET A  90       6.272  17.507   1.724  1.00  0.58           H  
ATOM   1521 1HB  MET A  90       4.859  19.575   1.630  1.00  0.58           H  
ATOM   1522 2HB  MET A  90       6.250  20.486   1.089  1.00  0.58           H  
ATOM   1523 1HG  MET A  90       6.368  19.297  -0.916  1.00  0.58           H  
ATOM   1524 2HG  MET A  90       5.002  18.258  -0.472  1.00  0.58           H  
ATOM   1525 1HE  MET A  90       4.852  22.734  -1.490  1.00  0.58           H  
ATOM   1526 2HE  MET A  90       5.798  22.094  -0.118  1.00  0.58           H  
ATOM   1527 3HE  MET A  90       6.196  21.616  -1.786  1.00  0.58           H  
ATOM   1528  N   PHE A  91       8.855  19.485   1.199  1.00  0.58           N  
ATOM   1529  CA  PHE A  91      10.125  19.511   0.517  1.00  0.58           C  
ATOM   1530  C   PHE A  91      11.087  18.517   1.166  1.00  0.58           C  
ATOM   1531  O   PHE A  91      11.751  17.756   0.463  1.00  0.58           O  
ATOM   1532  CB  PHE A  91      10.685  20.922   0.516  1.00  0.58           C  
ATOM   1533  CG  PHE A  91       9.824  21.884  -0.324  1.00  0.58           C  
ATOM   1534  CD1 PHE A  91       9.210  23.004   0.263  1.00  0.58           C  
ATOM   1535  CD2 PHE A  91       9.610  21.655  -1.678  1.00  0.58           C  
ATOM   1536  CE1 PHE A  91       8.435  23.875  -0.489  1.00  0.58           C  
ATOM   1537  CE2 PHE A  91       8.838  22.512  -2.428  1.00  0.58           C  
ATOM   1538  CZ  PHE A  91       8.252  23.633  -1.837  1.00  0.58           C  
ATOM   1539  H   PHE A  91       8.557  20.262   1.797  1.00  0.58           H  
ATOM   1540  HA  PHE A  91       9.968  19.211  -0.519  1.00  0.58           H  
ATOM   1541 1HB  PHE A  91      10.738  21.305   1.540  1.00  0.58           H  
ATOM   1542 2HB  PHE A  91      11.686  20.923   0.109  1.00  0.58           H  
ATOM   1543  HD1 PHE A  91       9.361  23.190   1.329  1.00  0.58           H  
ATOM   1544  HD2 PHE A  91      10.057  20.786  -2.146  1.00  0.58           H  
ATOM   1545  HE1 PHE A  91       7.975  24.746  -0.017  1.00  0.58           H  
ATOM   1546  HE2 PHE A  91       8.687  22.308  -3.483  1.00  0.58           H  
ATOM   1547  HZ  PHE A  91       7.643  24.310  -2.432  1.00  0.58           H  
ATOM   1548  N   SER A  92      11.095  18.425   2.495  1.00  0.57           N  
ATOM   1549  CA  SER A  92      12.008  17.515   3.173  1.00  0.57           C  
ATOM   1550  C   SER A  92      11.767  16.097   2.695  1.00  0.57           C  
ATOM   1551  O   SER A  92      12.716  15.340   2.476  1.00  0.57           O  
ATOM   1552  CB  SER A  92      11.818  17.587   4.668  1.00  0.57           C  
ATOM   1553  OG  SER A  92      12.167  18.859   5.159  1.00  0.57           O  
ATOM   1554  H   SER A  92      10.512  19.036   3.058  1.00  0.57           H  
ATOM   1555  HA  SER A  92      13.031  17.798   2.941  1.00  0.57           H  
ATOM   1556 1HB  SER A  92      10.783  17.370   4.908  1.00  0.57           H  
ATOM   1557 2HB  SER A  92      12.430  16.826   5.146  1.00  0.57           H  
ATOM   1558  HG  SER A  92      11.530  19.487   4.745  1.00  0.57           H  
ATOM   1559  N   ASN A  93      10.500  15.743   2.503  1.00  0.57           N  
ATOM   1560  CA  ASN A  93      10.153  14.427   2.031  1.00  0.57           C  
ATOM   1561  C   ASN A  93      10.755  14.153   0.659  1.00  0.57           C  
ATOM   1562  O   ASN A  93      11.263  13.055   0.403  1.00  0.57           O  
ATOM   1563  CB  ASN A  93       8.650  14.285   1.934  1.00  0.57           C  
ATOM   1564  CG  ASN A  93       7.910  14.139   3.250  1.00  0.57           C  
ATOM   1565  OD1 ASN A  93       8.470  13.800   4.306  1.00  0.57           O  
ATOM   1566  ND2 ASN A  93       6.621  14.367   3.159  1.00  0.57           N  
ATOM   1567  H   ASN A  93       9.759  16.405   2.715  1.00  0.57           H  
ATOM   1568  HA  ASN A  93      10.553  13.693   2.730  1.00  0.57           H  
ATOM   1569 1HB  ASN A  93       8.252  15.163   1.428  1.00  0.57           H  
ATOM   1570 2HB  ASN A  93       8.412  13.426   1.309  1.00  0.57           H  
ATOM   1571 1HD2 ASN A  93       5.996  14.250   3.958  1.00  0.57           H  
ATOM   1572 2HD2 ASN A  93       6.252  14.629   2.274  1.00  0.57           H  
ATOM   1573  N   CYS A  94      10.771  15.155  -0.240  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      11.326  14.843  -1.552  1.00  0.57           C  
ATOM   1575  C   CYS A  94      12.829  14.640  -1.439  1.00  0.57           C  
ATOM   1576  O   CYS A  94      13.399  13.846  -2.185  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      11.133  15.977  -2.559  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      12.319  17.297  -2.397  1.00  0.57           S  
ATOM   1579  H   CYS A  94      10.352  16.066  -0.028  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      10.863  13.933  -1.929  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      11.186  15.589  -3.566  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94      10.152  16.397  -2.415  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      12.128  17.500  -1.093  1.00  0.57           H  
ATOM   1584  N   TYR A  95      13.458  15.293  -0.456  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      14.900  15.174  -0.283  1.00  0.57           C  
ATOM   1586  C   TYR A  95      15.254  13.860   0.400  1.00  0.57           C  
ATOM   1587  O   TYR A  95      16.328  13.302   0.180  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      15.459  16.333   0.548  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      15.492  17.718  -0.106  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      14.619  18.683   0.314  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      16.409  18.029  -1.076  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      14.631  19.934  -0.220  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      16.426  19.314  -1.617  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      15.537  20.254  -1.183  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      15.559  21.516  -1.705  1.00  0.57           O  
ATOM   1596  H   TYR A  95      12.920  15.934   0.132  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      15.370  15.178  -1.266  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      14.869  16.417   1.461  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      16.473  16.086   0.852  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      13.920  18.451   1.079  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      17.122  17.278  -1.416  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      13.932  20.677   0.135  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      17.150  19.574  -2.381  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      15.188  22.158  -1.059  1.00  0.57           H  
ATOM   1605  N   LYS A  96      14.340  13.362   1.235  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      14.577  12.127   1.963  1.00  0.58           C  
ATOM   1607  C   LYS A  96      14.410  10.915   1.052  1.00  0.58           C  
ATOM   1608  O   LYS A  96      15.162   9.943   1.152  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      13.621  11.976   3.141  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      13.975  10.783   4.018  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      13.050  10.618   5.208  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      13.526   9.467   6.104  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96      12.547   9.141   7.155  1.00  0.58           N  
ATOM   1614  H   LYS A  96      13.485  13.888   1.405  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      15.601  12.134   2.335  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      13.638  12.882   3.747  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      12.606  11.850   2.772  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      13.947   9.888   3.411  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      14.992  10.908   4.387  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      13.023  11.541   5.786  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      12.044  10.396   4.863  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      13.697   8.583   5.502  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      14.462   9.760   6.576  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96      12.891   8.384   7.724  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96      12.369   9.947   7.735  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96      11.680   8.844   6.672  1.00  0.58           H  
ATOM   1627  N   TYR A  97      13.394  10.951   0.191  1.00  0.59           N  
ATOM   1628  CA  TYR A  97      13.111   9.819  -0.681  1.00  0.59           C  
ATOM   1629  C   TYR A  97      13.947   9.803  -1.976  1.00  0.59           C  
ATOM   1630  O   TYR A  97      14.446   8.749  -2.375  1.00  0.59           O  
ATOM   1631  CB  TYR A  97      11.613   9.759  -1.019  1.00  0.59           C  
ATOM   1632  CG  TYR A  97      11.254   8.530  -1.817  1.00  0.59           C  
ATOM   1633  CD1 TYR A  97      11.188   7.317  -1.171  1.00  0.59           C  
ATOM   1634  CD2 TYR A  97      11.013   8.598  -3.178  1.00  0.59           C  
ATOM   1635  CE1 TYR A  97      10.908   6.171  -1.875  1.00  0.59           C  
ATOM   1636  CE2 TYR A  97      10.726   7.439  -3.884  1.00  0.59           C  
ATOM   1637  CZ  TYR A  97      10.687   6.224  -3.217  1.00  0.59           C  
ATOM   1638  OH  TYR A  97      10.438   5.060  -3.893  1.00  0.59           O  
ATOM   1639  H   TYR A  97      12.789  11.772   0.159  1.00  0.59           H  
ATOM   1640  HA  TYR A  97      13.361   8.912  -0.137  1.00  0.59           H  
ATOM   1641 1HB  TYR A  97      11.031   9.751  -0.107  1.00  0.59           H  
ATOM   1642 2HB  TYR A  97      11.328  10.645  -1.591  1.00  0.59           H  
ATOM   1643  HD1 TYR A  97      11.371   7.267  -0.108  1.00  0.59           H  
ATOM   1644  HD2 TYR A  97      11.061   9.553  -3.688  1.00  0.59           H  
ATOM   1645  HE1 TYR A  97      10.866   5.205  -1.373  1.00  0.59           H  
ATOM   1646  HE2 TYR A  97      10.548   7.483  -4.958  1.00  0.59           H  
ATOM   1647  HH  TYR A  97      10.545   4.282  -3.285  1.00  0.59           H  
ATOM   1648  N   ASN A  98      14.058  10.943  -2.667  1.00  0.60           N  
ATOM   1649  CA  ASN A  98      14.725  10.987  -3.969  1.00  0.60           C  
ATOM   1650  C   ASN A  98      16.225  11.281  -3.862  1.00  0.60           C  
ATOM   1651  O   ASN A  98      16.676  11.953  -2.940  1.00  0.60           O  
ATOM   1652  CB  ASN A  98      14.028  12.021  -4.824  1.00  0.60           C  
ATOM   1653  CG  ASN A  98      12.611  11.627  -5.160  1.00  0.60           C  
ATOM   1654  OD1 ASN A  98      12.337  10.518  -5.638  1.00  0.60           O  
ATOM   1655  ND2 ASN A  98      11.696  12.506  -4.859  1.00  0.60           N  
ATOM   1656  H   ASN A  98      13.678  11.819  -2.310  1.00  0.60           H  
ATOM   1657  HA  ASN A  98      14.620  10.010  -4.441  1.00  0.60           H  
ATOM   1658 1HB  ASN A  98      14.015  12.966  -4.319  1.00  0.60           H  
ATOM   1659 2HB  ASN A  98      14.584  12.158  -5.754  1.00  0.60           H  
ATOM   1660 1HD2 ASN A  98      10.727  12.301  -5.015  1.00  0.60           H  
ATOM   1661 2HD2 ASN A  98      11.972  13.371  -4.428  1.00  0.60           H  
ATOM   1662  N   LYS A  99      17.007  10.828  -4.838  1.00  0.61           N  
ATOM   1663  CA  LYS A  99      18.432  11.142  -4.820  1.00  0.61           C  
ATOM   1664  C   LYS A  99      18.632  12.634  -5.145  1.00  0.61           C  
ATOM   1665  O   LYS A  99      17.950  13.136  -6.030  1.00  0.61           O  
ATOM   1666  CB  LYS A  99      19.188  10.257  -5.814  1.00  0.61           C  
ATOM   1667  CG  LYS A  99      19.221   8.786  -5.429  1.00  0.61           C  
ATOM   1668  CD  LYS A  99      20.015   7.962  -6.436  1.00  0.61           C  
ATOM   1669  CE  LYS A  99      20.039   6.487  -6.050  1.00  0.61           C  
ATOM   1670  NZ  LYS A  99      20.789   5.667  -7.041  1.00  0.61           N  
ATOM   1671  H   LYS A  99      16.615  10.265  -5.581  1.00  0.61           H  
ATOM   1672  HA  LYS A  99      18.790  10.906  -3.828  1.00  0.61           H  
ATOM   1673 1HB  LYS A  99      18.719  10.334  -6.797  1.00  0.61           H  
ATOM   1674 2HB  LYS A  99      20.214  10.603  -5.916  1.00  0.61           H  
ATOM   1675 1HG  LYS A  99      19.680   8.684  -4.445  1.00  0.61           H  
ATOM   1676 2HG  LYS A  99      18.203   8.402  -5.376  1.00  0.61           H  
ATOM   1677 1HD  LYS A  99      19.567   8.064  -7.425  1.00  0.61           H  
ATOM   1678 2HD  LYS A  99      21.040   8.331  -6.481  1.00  0.61           H  
ATOM   1679 1HE  LYS A  99      20.510   6.382  -5.074  1.00  0.61           H  
ATOM   1680 2HE  LYS A  99      19.015   6.118  -5.990  1.00  0.61           H  
ATOM   1681 1HZ  LYS A  99      20.782   4.699  -6.751  1.00  0.61           H  
ATOM   1682 2HZ  LYS A  99      20.352   5.750  -7.948  1.00  0.61           H  
ATOM   1683 3HZ  LYS A  99      21.743   5.994  -7.096  1.00  0.61           H  
ATOM   1684  N   PRO A 100      19.600  13.342  -4.524  1.00  0.62           N  
ATOM   1685  CA  PRO A 100      19.873  14.776  -4.674  1.00  0.62           C  
ATOM   1686  C   PRO A 100      19.939  15.353  -6.094  1.00  0.62           C  
ATOM   1687  O   PRO A 100      19.604  16.523  -6.290  1.00  0.62           O  
ATOM   1688  CB  PRO A 100      21.256  14.894  -4.015  1.00  0.62           C  
ATOM   1689  CG  PRO A 100      21.261  13.828  -2.958  1.00  0.62           C  
ATOM   1690  CD  PRO A 100      20.512  12.668  -3.560  1.00  0.62           C  
ATOM   1691  HA  PRO A 100      19.134  15.323  -4.081  1.00  0.62           H  
ATOM   1692 1HB  PRO A 100      22.046  14.757  -4.769  1.00  0.62           H  
ATOM   1693 2HB  PRO A 100      21.384  15.903  -3.600  1.00  0.62           H  
ATOM   1694 1HG  PRO A 100      22.297  13.571  -2.687  1.00  0.62           H  
ATOM   1695 2HG  PRO A 100      20.778  14.204  -2.042  1.00  0.62           H  
ATOM   1696 1HD  PRO A 100      21.188  11.962  -4.063  1.00  0.62           H  
ATOM   1697 2HD  PRO A 100      19.959  12.218  -2.726  1.00  0.62           H  
ATOM   1698  N   GLY A 101      20.395  14.575  -7.075  1.00  0.62           N  
ATOM   1699  CA  GLY A 101      20.493  15.095  -8.441  1.00  0.62           C  
ATOM   1700  C   GLY A 101      19.231  14.855  -9.270  1.00  0.62           C  
ATOM   1701  O   GLY A 101      19.164  15.231 -10.441  1.00  0.62           O  
ATOM   1702  H   GLY A 101      20.665  13.621  -6.889  1.00  0.62           H  
ATOM   1703 1HA  GLY A 101      20.700  16.165  -8.404  1.00  0.62           H  
ATOM   1704 2HA  GLY A 101      21.343  14.630  -8.938  1.00  0.62           H  
ATOM   1705  N   ASP A 102      18.243  14.190  -8.681  1.00  0.61           N  
ATOM   1706  CA  ASP A 102      17.006  13.873  -9.375  1.00  0.61           C  
ATOM   1707  C   ASP A 102      16.272  15.166  -9.701  1.00  0.61           C  
ATOM   1708  O   ASP A 102      16.145  16.023  -8.821  1.00  0.61           O  
ATOM   1709  CB  ASP A 102      16.088  12.980  -8.538  1.00  0.61           C  
ATOM   1710  CG  ASP A 102      14.899  12.398  -9.344  1.00  0.61           C  
ATOM   1711  OD1 ASP A 102      13.926  13.095  -9.598  1.00  0.61           O  
ATOM   1712  OD2 ASP A 102      14.989  11.248  -9.715  1.00  0.61           O  
ATOM   1713  H   ASP A 102      18.333  13.905  -7.707  1.00  0.61           H  
ATOM   1714  HA  ASP A 102      17.265  13.327 -10.273  1.00  0.61           H  
ATOM   1715 1HB  ASP A 102      16.670  12.153  -8.126  1.00  0.61           H  
ATOM   1716 2HB  ASP A 102      15.705  13.547  -7.690  1.00  0.61           H  
ATOM   1717  N   PRO A 103      15.714  15.341 -10.908  1.00  0.60           N  
ATOM   1718  CA  PRO A 103      14.907  16.484 -11.267  1.00  0.60           C  
ATOM   1719  C   PRO A 103      13.865  16.826 -10.196  1.00  0.60           C  
ATOM   1720  O   PRO A 103      13.616  17.999  -9.969  1.00  0.60           O  
ATOM   1721  CB  PRO A 103      14.267  16.020 -12.577  1.00  0.60           C  
ATOM   1722  CG  PRO A 103      15.309  15.102 -13.184  1.00  0.60           C  
ATOM   1723  CD  PRO A 103      15.913  14.368 -12.009  1.00  0.60           C  
ATOM   1724  HA  PRO A 103      15.560  17.342 -11.453  1.00  0.60           H  
ATOM   1725 1HB  PRO A 103      13.314  15.509 -12.364  1.00  0.60           H  
ATOM   1726 2HB  PRO A 103      14.031  16.890 -13.207  1.00  0.60           H  
ATOM   1727 1HG  PRO A 103      14.837  14.424 -13.911  1.00  0.60           H  
ATOM   1728 2HG  PRO A 103      16.055  15.693 -13.736  1.00  0.60           H  
ATOM   1729 1HD  PRO A 103      15.373  13.430 -11.829  1.00  0.60           H  
ATOM   1730 2HD  PRO A 103      16.984  14.218 -12.212  1.00  0.60           H  
ATOM   1731  N   ILE A 104      13.294  15.849  -9.474  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      12.312  16.215  -8.449  1.00  0.59           C  
ATOM   1733  C   ILE A 104      12.941  17.054  -7.355  1.00  0.59           C  
ATOM   1734  O   ILE A 104      12.329  17.990  -6.836  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      11.647  15.024  -7.779  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      10.765  14.288  -8.762  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      10.828  15.539  -6.578  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104      10.297  12.955  -8.251  1.00  0.59           C  
ATOM   1739  H   ILE A 104      13.521  14.858  -9.620  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      11.531  16.811  -8.929  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      12.414  14.321  -7.435  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104       9.896  14.904  -8.991  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      11.331  14.124  -9.685  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      10.348  14.706  -6.075  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      11.491  16.052  -5.883  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104      10.065  16.237  -6.931  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104       9.675  12.473  -9.004  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      11.170  12.326  -8.042  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104       9.721  13.094  -7.340  1.00  0.59           H  
ATOM   1750  N   VAL A 105      14.141  16.669  -6.943  1.00  0.58           N  
ATOM   1751  CA  VAL A 105      14.830  17.389  -5.900  1.00  0.58           C  
ATOM   1752  C   VAL A 105      15.207  18.761  -6.409  1.00  0.58           C  
ATOM   1753  O   VAL A 105      15.103  19.758  -5.696  1.00  0.58           O  
ATOM   1754  CB  VAL A 105      16.079  16.652  -5.432  1.00  0.58           C  
ATOM   1755  CG1 VAL A 105      16.790  17.525  -4.523  1.00  0.58           C  
ATOM   1756  CG2 VAL A 105      15.665  15.352  -4.745  1.00  0.58           C  
ATOM   1757  H   VAL A 105      14.625  15.921  -7.430  1.00  0.58           H  
ATOM   1758  HA  VAL A 105      14.159  17.500  -5.049  1.00  0.58           H  
ATOM   1759  HB  VAL A 105      16.736  16.433  -6.284  1.00  0.58           H  
ATOM   1760 1HG1 VAL A 105      17.683  17.046  -4.155  1.00  0.58           H  
ATOM   1761 2HG1 VAL A 105      17.055  18.446  -5.039  1.00  0.58           H  
ATOM   1762 3HG1 VAL A 105      16.117  17.727  -3.730  1.00  0.58           H  
ATOM   1763 1HG2 VAL A 105      16.550  14.819  -4.395  1.00  0.58           H  
ATOM   1764 2HG2 VAL A 105      15.014  15.570  -3.897  1.00  0.58           H  
ATOM   1765 3HG2 VAL A 105      15.135  14.736  -5.463  1.00  0.58           H  
ATOM   1766  N   LEU A 106      15.665  18.813  -7.650  1.00  0.57           N  
ATOM   1767  CA  LEU A 106      16.073  20.083  -8.213  1.00  0.57           C  
ATOM   1768  C   LEU A 106      14.851  21.015  -8.312  1.00  0.57           C  
ATOM   1769  O   LEU A 106      14.946  22.216  -8.024  1.00  0.57           O  
ATOM   1770  CB  LEU A 106      16.702  19.818  -9.572  1.00  0.57           C  
ATOM   1771  CG  LEU A 106      18.008  18.974  -9.485  1.00  0.57           C  
ATOM   1772  CD1 LEU A 106      18.496  18.622 -10.880  1.00  0.57           C  
ATOM   1773  CD2 LEU A 106      19.047  19.724  -8.688  1.00  0.57           C  
ATOM   1774  H   LEU A 106      15.738  17.949  -8.193  1.00  0.57           H  
ATOM   1775  HA  LEU A 106      16.812  20.538  -7.557  1.00  0.57           H  
ATOM   1776 1HB  LEU A 106      15.987  19.285 -10.187  1.00  0.57           H  
ATOM   1777 2HB  LEU A 106      16.932  20.767 -10.049  1.00  0.57           H  
ATOM   1778  HG  LEU A 106      17.789  18.031  -8.972  1.00  0.57           H  
ATOM   1779 1HD1 LEU A 106      19.395  18.007 -10.799  1.00  0.57           H  
ATOM   1780 2HD1 LEU A 106      17.732  18.061 -11.405  1.00  0.57           H  
ATOM   1781 3HD1 LEU A 106      18.723  19.532 -11.430  1.00  0.57           H  
ATOM   1782 1HD2 LEU A 106      19.948  19.111  -8.612  1.00  0.57           H  
ATOM   1783 2HD2 LEU A 106      19.284  20.665  -9.184  1.00  0.57           H  
ATOM   1784 3HD2 LEU A 106      18.657  19.922  -7.692  1.00  0.57           H  
ATOM   1785  N   ASP A 107      13.690  20.438  -8.666  1.00  0.56           N  
ATOM   1786  CA  ASP A 107      12.433  21.173  -8.740  1.00  0.56           C  
ATOM   1787  C   ASP A 107      12.078  21.690  -7.357  1.00  0.56           C  
ATOM   1788  O   ASP A 107      11.673  22.844  -7.197  1.00  0.56           O  
ATOM   1789  CB  ASP A 107      11.298  20.256  -9.228  1.00  0.56           C  
ATOM   1790  CG  ASP A 107      11.342  19.872 -10.746  1.00  0.56           C  
ATOM   1791  OD1 ASP A 107      12.084  20.465 -11.500  1.00  0.56           O  
ATOM   1792  OD2 ASP A 107      10.593  18.986 -11.118  1.00  0.56           O  
ATOM   1793  H   ASP A 107      13.684  19.456  -8.917  1.00  0.56           H  
ATOM   1794  HA  ASP A 107      12.546  22.018  -9.421  1.00  0.56           H  
ATOM   1795 1HB  ASP A 107      11.355  19.332  -8.675  1.00  0.56           H  
ATOM   1796 2HB  ASP A 107      10.333  20.680  -8.984  1.00  0.56           H  
ATOM   1797  N   ALA A 108      12.293  20.852  -6.335  1.00  0.56           N  
ATOM   1798  CA  ALA A 108      12.020  21.256  -4.971  1.00  0.56           C  
ATOM   1799  C   ALA A 108      12.857  22.437  -4.585  1.00  0.56           C  
ATOM   1800  O   ALA A 108      12.355  23.367  -3.969  1.00  0.56           O  
ATOM   1801  CB  ALA A 108      12.317  20.144  -4.013  1.00  0.56           C  
ATOM   1802  H   ALA A 108      12.611  19.899  -6.517  1.00  0.56           H  
ATOM   1803  HA  ALA A 108      10.967  21.529  -4.904  1.00  0.56           H  
ATOM   1804 1HB  ALA A 108      12.092  20.454  -2.999  1.00  0.56           H  
ATOM   1805 2HB  ALA A 108      11.731  19.315  -4.290  1.00  0.56           H  
ATOM   1806 3HB  ALA A 108      13.358  19.876  -4.065  1.00  0.56           H  
ATOM   1807  N   LYS A 109      14.128  22.436  -4.991  1.00  0.57           N  
ATOM   1808  CA  LYS A 109      14.991  23.542  -4.620  1.00  0.57           C  
ATOM   1809  C   LYS A 109      14.469  24.828  -5.246  1.00  0.57           C  
ATOM   1810  O   LYS A 109      14.401  25.874  -4.594  1.00  0.57           O  
ATOM   1811  CB  LYS A 109      16.433  23.280  -5.076  1.00  0.57           C  
ATOM   1812  CG  LYS A 109      17.182  22.188  -4.316  1.00  0.57           C  
ATOM   1813  CD  LYS A 109      18.589  21.989  -4.870  1.00  0.57           C  
ATOM   1814  CE  LYS A 109      19.336  20.894  -4.124  1.00  0.57           C  
ATOM   1815  NZ  LYS A 109      20.717  20.702  -4.655  1.00  0.57           N  
ATOM   1816  H   LYS A 109      14.498  21.633  -5.502  1.00  0.57           H  
ATOM   1817  HA  LYS A 109      14.973  23.652  -3.534  1.00  0.57           H  
ATOM   1818 1HB  LYS A 109      16.429  22.997  -6.126  1.00  0.57           H  
ATOM   1819 2HB  LYS A 109      17.008  24.200  -4.991  1.00  0.57           H  
ATOM   1820 1HG  LYS A 109      17.265  22.475  -3.272  1.00  0.57           H  
ATOM   1821 2HG  LYS A 109      16.628  21.254  -4.375  1.00  0.57           H  
ATOM   1822 1HD  LYS A 109      18.522  21.718  -5.922  1.00  0.57           H  
ATOM   1823 2HD  LYS A 109      19.147  22.920  -4.787  1.00  0.57           H  
ATOM   1824 1HE  LYS A 109      19.392  21.155  -3.069  1.00  0.57           H  
ATOM   1825 2HE  LYS A 109      18.790  19.959  -4.228  1.00  0.57           H  
ATOM   1826 1HZ  LYS A 109      21.177  19.967  -4.139  1.00  0.57           H  
ATOM   1827 2HZ  LYS A 109      20.670  20.447  -5.633  1.00  0.57           H  
ATOM   1828 3HZ  LYS A 109      21.240  21.561  -4.556  1.00  0.57           H  
ATOM   1829  N   ALA A 110      14.039  24.756  -6.507  1.00  0.57           N  
ATOM   1830  CA  ALA A 110      13.511  25.948  -7.157  1.00  0.57           C  
ATOM   1831  C   ALA A 110      12.272  26.466  -6.426  1.00  0.57           C  
ATOM   1832  O   ALA A 110      12.109  27.676  -6.218  1.00  0.57           O  
ATOM   1833  CB  ALA A 110      13.173  25.638  -8.601  1.00  0.57           C  
ATOM   1834  H   ALA A 110      14.110  23.873  -7.021  1.00  0.57           H  
ATOM   1835  HA  ALA A 110      14.277  26.724  -7.119  1.00  0.57           H  
ATOM   1836 1HB  ALA A 110      12.798  26.532  -9.093  1.00  0.57           H  
ATOM   1837 2HB  ALA A 110      14.065  25.285  -9.115  1.00  0.57           H  
ATOM   1838 3HB  ALA A 110      12.405  24.859  -8.644  1.00  0.57           H  
ATOM   1839  N   LEU A 111      11.416  25.537  -6.004  1.00  0.58           N  
ATOM   1840  CA  LEU A 111      10.204  25.893  -5.294  1.00  0.58           C  
ATOM   1841  C   LEU A 111      10.499  26.423  -3.903  1.00  0.58           C  
ATOM   1842  O   LEU A 111       9.822  27.343  -3.449  1.00  0.58           O  
ATOM   1843  CB  LEU A 111       9.283  24.698  -5.218  1.00  0.58           C  
ATOM   1844  CG  LEU A 111       8.687  24.248  -6.541  1.00  0.58           C  
ATOM   1845  CD1 LEU A 111       7.997  22.954  -6.313  1.00  0.58           C  
ATOM   1846  CD2 LEU A 111       7.711  25.317  -7.088  1.00  0.58           C  
ATOM   1847  H   LEU A 111      11.602  24.554  -6.217  1.00  0.58           H  
ATOM   1848  HA  LEU A 111       9.700  26.675  -5.860  1.00  0.58           H  
ATOM   1849 1HB  LEU A 111       9.853  23.868  -4.814  1.00  0.58           H  
ATOM   1850 2HB  LEU A 111       8.469  24.932  -4.546  1.00  0.58           H  
ATOM   1851  HG  LEU A 111       9.485  24.086  -7.266  1.00  0.58           H  
ATOM   1852 1HD1 LEU A 111       7.601  22.611  -7.233  1.00  0.58           H  
ATOM   1853 2HD1 LEU A 111       8.723  22.235  -5.944  1.00  0.58           H  
ATOM   1854 3HD1 LEU A 111       7.196  23.077  -5.587  1.00  0.58           H  
ATOM   1855 1HD2 LEU A 111       7.293  24.972  -8.037  1.00  0.58           H  
ATOM   1856 2HD2 LEU A 111       6.902  25.482  -6.377  1.00  0.58           H  
ATOM   1857 3HD2 LEU A 111       8.247  26.253  -7.252  1.00  0.58           H  
ATOM   1858  N   GLU A 112      11.512  25.873  -3.219  1.00  0.59           N  
ATOM   1859  CA  GLU A 112      11.850  26.386  -1.900  1.00  0.59           C  
ATOM   1860  C   GLU A 112      12.341  27.822  -1.997  1.00  0.59           C  
ATOM   1861  O   GLU A 112      11.976  28.655  -1.169  1.00  0.59           O  
ATOM   1862  CB  GLU A 112      12.905  25.540  -1.163  1.00  0.59           C  
ATOM   1863  CG  GLU A 112      12.435  24.209  -0.619  1.00  0.59           C  
ATOM   1864  CD  GLU A 112      13.515  23.477   0.146  1.00  0.59           C  
ATOM   1865  OE1 GLU A 112      14.662  23.570  -0.221  1.00  0.59           O  
ATOM   1866  OE2 GLU A 112      13.192  22.830   1.111  1.00  0.59           O  
ATOM   1867  H   GLU A 112      12.032  25.096  -3.613  1.00  0.59           H  
ATOM   1868  HA  GLU A 112      10.948  26.369  -1.293  1.00  0.59           H  
ATOM   1869 1HB  GLU A 112      13.729  25.334  -1.850  1.00  0.59           H  
ATOM   1870 2HB  GLU A 112      13.310  26.116  -0.333  1.00  0.59           H  
ATOM   1871 1HG  GLU A 112      11.610  24.403   0.052  1.00  0.59           H  
ATOM   1872 2HG  GLU A 112      12.077  23.589  -1.436  1.00  0.59           H  
ATOM   1873  N   GLU A 113      13.132  28.149  -3.029  1.00  0.60           N  
ATOM   1874  CA  GLU A 113      13.577  29.535  -3.140  1.00  0.60           C  
ATOM   1875  C   GLU A 113      12.378  30.459  -3.382  1.00  0.60           C  
ATOM   1876  O   GLU A 113      12.261  31.515  -2.759  1.00  0.60           O  
ATOM   1877  CB  GLU A 113      14.626  29.707  -4.252  1.00  0.60           C  
ATOM   1878  CG  GLU A 113      16.003  29.087  -3.946  1.00  0.60           C  
ATOM   1879  CD  GLU A 113      17.045  29.337  -5.041  1.00  0.60           C  
ATOM   1880  OE1 GLU A 113      16.704  29.891  -6.062  1.00  0.60           O  
ATOM   1881  OE2 GLU A 113      18.185  28.981  -4.836  1.00  0.60           O  
ATOM   1882  H   GLU A 113      13.437  27.434  -3.696  1.00  0.60           H  
ATOM   1883  HA  GLU A 113      14.037  29.824  -2.194  1.00  0.60           H  
ATOM   1884 1HB  GLU A 113      14.252  29.237  -5.166  1.00  0.60           H  
ATOM   1885 2HB  GLU A 113      14.766  30.767  -4.461  1.00  0.60           H  
ATOM   1886 1HG  GLU A 113      16.371  29.496  -3.006  1.00  0.60           H  
ATOM   1887 2HG  GLU A 113      15.874  28.012  -3.816  1.00  0.60           H  
ATOM   1888  N   LEU A 114      11.438  30.018  -4.224  1.00  0.61           N  
ATOM   1889  CA  LEU A 114      10.232  30.796  -4.498  1.00  0.61           C  
ATOM   1890  C   LEU A 114       9.415  30.978  -3.224  1.00  0.61           C  
ATOM   1891  O   LEU A 114       9.007  32.089  -2.887  1.00  0.61           O  
ATOM   1892  CB  LEU A 114       9.435  30.112  -5.610  1.00  0.61           C  
ATOM   1893  CG  LEU A 114       8.100  30.704  -6.000  1.00  0.61           C  
ATOM   1894  CD1 LEU A 114       8.266  32.146  -6.442  1.00  0.61           C  
ATOM   1895  CD2 LEU A 114       7.562  29.881  -7.146  1.00  0.61           C  
ATOM   1896  H   LEU A 114      11.588  29.137  -4.722  1.00  0.61           H  
ATOM   1897  HA  LEU A 114      10.533  31.781  -4.852  1.00  0.61           H  
ATOM   1898 1HB  LEU A 114      10.057  30.074  -6.502  1.00  0.61           H  
ATOM   1899 2HB  LEU A 114       9.244  29.088  -5.299  1.00  0.61           H  
ATOM   1900  HG  LEU A 114       7.423  30.661  -5.159  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 114       7.299  32.552  -6.735  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 114       8.671  32.735  -5.618  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 114       8.949  32.190  -7.288  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 114       6.604  30.260  -7.468  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 114       8.273  29.952  -7.953  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 114       7.461  28.843  -6.857  1.00  0.61           H  
ATOM   1907  N   PHE A 115       9.222  29.891  -2.494  1.00  0.62           N  
ATOM   1908  CA  PHE A 115       8.504  29.887  -1.233  1.00  0.62           C  
ATOM   1909  C   PHE A 115       9.107  30.885  -0.261  1.00  0.62           C  
ATOM   1910  O   PHE A 115       8.391  31.739   0.264  1.00  0.62           O  
ATOM   1911  CB  PHE A 115       8.546  28.458  -0.690  1.00  0.62           C  
ATOM   1912  CG  PHE A 115       8.101  28.151   0.688  1.00  0.62           C  
ATOM   1913  CD1 PHE A 115       6.793  28.094   1.046  1.00  0.62           C  
ATOM   1914  CD2 PHE A 115       9.057  27.832   1.637  1.00  0.62           C  
ATOM   1915  CE1 PHE A 115       6.435  27.759   2.311  1.00  0.62           C  
ATOM   1916  CE2 PHE A 115       8.689  27.474   2.910  1.00  0.62           C  
ATOM   1917  CZ  PHE A 115       7.368  27.439   3.236  1.00  0.62           C  
ATOM   1918  H   PHE A 115       9.589  29.009  -2.832  1.00  0.62           H  
ATOM   1919  HA  PHE A 115       7.473  30.169  -1.429  1.00  0.62           H  
ATOM   1920 1HB  PHE A 115       7.977  27.821  -1.365  1.00  0.62           H  
ATOM   1921 2HB  PHE A 115       9.561  28.123  -0.762  1.00  0.62           H  
ATOM   1922  HD1 PHE A 115       6.040  28.309   0.328  1.00  0.62           H  
ATOM   1923  HD2 PHE A 115      10.117  27.857   1.354  1.00  0.62           H  
ATOM   1924  HE1 PHE A 115       5.397  27.731   2.583  1.00  0.62           H  
ATOM   1925  HE2 PHE A 115       9.446  27.215   3.654  1.00  0.62           H  
ATOM   1926  HZ  PHE A 115       7.057  27.156   4.227  1.00  0.62           H  
ATOM   1927  N   GLU A 116      10.421  30.827  -0.042  1.00  0.64           N  
ATOM   1928  CA  GLU A 116      11.019  31.768   0.892  1.00  0.64           C  
ATOM   1929  C   GLU A 116      10.866  33.225   0.433  1.00  0.64           C  
ATOM   1930  O   GLU A 116      10.551  34.102   1.250  1.00  0.64           O  
ATOM   1931  CB  GLU A 116      12.504  31.445   1.123  1.00  0.64           C  
ATOM   1932  CG  GLU A 116      12.773  30.169   1.940  1.00  0.64           C  
ATOM   1933  CD  GLU A 116      14.264  29.896   2.157  1.00  0.64           C  
ATOM   1934  OE1 GLU A 116      15.072  30.582   1.574  1.00  0.64           O  
ATOM   1935  OE2 GLU A 116      14.582  29.011   2.920  1.00  0.64           O  
ATOM   1936  H   GLU A 116      10.994  30.121  -0.507  1.00  0.64           H  
ATOM   1937  HA  GLU A 116      10.503  31.663   1.845  1.00  0.64           H  
ATOM   1938 1HB  GLU A 116      12.992  31.321   0.151  1.00  0.64           H  
ATOM   1939 2HB  GLU A 116      12.985  32.281   1.627  1.00  0.64           H  
ATOM   1940 1HG  GLU A 116      12.282  30.259   2.909  1.00  0.64           H  
ATOM   1941 2HG  GLU A 116      12.326  29.323   1.416  1.00  0.64           H  
ATOM   1942  N   GLU A 117      11.032  33.498  -0.870  1.00  0.65           N  
ATOM   1943  CA  GLU A 117      10.874  34.881  -1.316  1.00  0.65           C  
ATOM   1944  C   GLU A 117       9.436  35.359  -1.114  1.00  0.65           C  
ATOM   1945  O   GLU A 117       9.197  36.470  -0.632  1.00  0.65           O  
ATOM   1946  CB  GLU A 117      11.290  35.055  -2.789  1.00  0.65           C  
ATOM   1947  CG  GLU A 117      12.807  34.954  -3.047  1.00  0.65           C  
ATOM   1948  CD  GLU A 117      13.192  35.135  -4.512  1.00  0.65           C  
ATOM   1949  OE1 GLU A 117      12.315  35.221  -5.341  1.00  0.65           O  
ATOM   1950  OE2 GLU A 117      14.370  35.198  -4.790  1.00  0.65           O  
ATOM   1951  H   GLU A 117      11.294  32.762  -1.531  1.00  0.65           H  
ATOM   1952  HA  GLU A 117      11.524  35.509  -0.709  1.00  0.65           H  
ATOM   1953 1HB  GLU A 117      10.800  34.283  -3.390  1.00  0.65           H  
ATOM   1954 2HB  GLU A 117      10.945  36.022  -3.152  1.00  0.65           H  
ATOM   1955 1HG  GLU A 117      13.313  35.714  -2.454  1.00  0.65           H  
ATOM   1956 2HG  GLU A 117      13.152  33.979  -2.704  1.00  0.65           H  
ATOM   1957  N   LEU A 118       8.467  34.495  -1.395  1.00  0.67           N  
ATOM   1958  CA  LEU A 118       7.071  34.858  -1.215  1.00  0.67           C  
ATOM   1959  C   LEU A 118       6.751  35.070   0.265  1.00  0.67           C  
ATOM   1960  O   LEU A 118       6.033  36.006   0.624  1.00  0.67           O  
ATOM   1961  CB  LEU A 118       6.201  33.772  -1.823  1.00  0.67           C  
ATOM   1962  CG  LEU A 118       6.260  33.667  -3.368  1.00  0.67           C  
ATOM   1963  CD1 LEU A 118       5.564  32.401  -3.834  1.00  0.67           C  
ATOM   1964  CD2 LEU A 118       5.597  34.872  -3.970  1.00  0.67           C  
ATOM   1965  H   LEU A 118       8.702  33.579  -1.781  1.00  0.67           H  
ATOM   1966  HA  LEU A 118       6.887  35.791  -1.743  1.00  0.67           H  
ATOM   1967 1HB  LEU A 118       6.545  32.820  -1.427  1.00  0.67           H  
ATOM   1968 2HB  LEU A 118       5.165  33.929  -1.523  1.00  0.67           H  
ATOM   1969  HG  LEU A 118       7.295  33.628  -3.687  1.00  0.67           H  
ATOM   1970 1HD1 LEU A 118       5.622  32.334  -4.905  1.00  0.67           H  
ATOM   1971 2HD1 LEU A 118       6.056  31.535  -3.392  1.00  0.67           H  
ATOM   1972 3HD1 LEU A 118       4.534  32.428  -3.539  1.00  0.67           H  
ATOM   1973 1HD2 LEU A 118       5.643  34.804  -5.058  1.00  0.67           H  
ATOM   1974 2HD2 LEU A 118       4.552  34.908  -3.652  1.00  0.67           H  
ATOM   1975 3HD2 LEU A 118       6.111  35.774  -3.638  1.00  0.67           H  
ATOM   1976  N   LEU A 119       7.329  34.246   1.146  1.00  0.68           N  
ATOM   1977  CA  LEU A 119       7.102  34.406   2.579  1.00  0.68           C  
ATOM   1978  C   LEU A 119       7.648  35.729   3.099  1.00  0.68           C  
ATOM   1979  O   LEU A 119       7.048  36.346   3.982  1.00  0.68           O  
ATOM   1980  CB  LEU A 119       7.719  33.259   3.385  1.00  0.68           C  
ATOM   1981  CG  LEU A 119       7.043  31.905   3.266  1.00  0.68           C  
ATOM   1982  CD1 LEU A 119       7.855  30.907   4.019  1.00  0.68           C  
ATOM   1983  CD2 LEU A 119       5.649  31.999   3.818  1.00  0.68           C  
ATOM   1984  H   LEU A 119       7.911  33.475   0.816  1.00  0.68           H  
ATOM   1985  HA  LEU A 119       6.027  34.393   2.751  1.00  0.68           H  
ATOM   1986 1HB  LEU A 119       8.751  33.135   3.057  1.00  0.68           H  
ATOM   1987 2HB  LEU A 119       7.726  33.537   4.436  1.00  0.68           H  
ATOM   1988  HG  LEU A 119       6.990  31.593   2.230  1.00  0.68           H  
ATOM   1989 1HD1 LEU A 119       7.380  29.966   3.954  1.00  0.68           H  
ATOM   1990 2HD1 LEU A 119       8.856  30.847   3.591  1.00  0.68           H  
ATOM   1991 3HD1 LEU A 119       7.921  31.202   5.063  1.00  0.68           H  
ATOM   1992 1HD2 LEU A 119       5.168  31.025   3.745  1.00  0.68           H  
ATOM   1993 2HD2 LEU A 119       5.687  32.309   4.859  1.00  0.68           H  
ATOM   1994 3HD2 LEU A 119       5.089  32.732   3.240  1.00  0.68           H  
ATOM   1995  N   SER A 120       8.747  36.216   2.519  1.00  0.70           N  
ATOM   1996  CA  SER A 120       9.339  37.473   2.974  1.00  0.70           C  
ATOM   1997  C   SER A 120       8.419  38.674   2.702  1.00  0.70           C  
ATOM   1998  O   SER A 120       8.656  39.765   3.222  1.00  0.70           O  
ATOM   1999  CB  SER A 120      10.707  37.722   2.335  1.00  0.70           C  
ATOM   2000  OG  SER A 120      10.624  38.065   0.968  1.00  0.70           O  
ATOM   2001  H   SER A 120       9.219  35.668   1.796  1.00  0.70           H  
ATOM   2002  HA  SER A 120       9.487  37.403   4.051  1.00  0.70           H  
ATOM   2003 1HB  SER A 120      11.222  38.510   2.878  1.00  0.70           H  
ATOM   2004 2HB  SER A 120      11.303  36.814   2.435  1.00  0.70           H  
ATOM   2005  HG  SER A 120      10.071  37.390   0.526  1.00  0.70           H  
ATOM   2006  N   LYS A 121       7.394  38.484   1.858  1.00  0.74           N  
ATOM   2007  CA  LYS A 121       6.455  39.533   1.501  1.00  0.74           C  
ATOM   2008  C   LYS A 121       5.116  39.392   2.250  1.00  0.74           C  
ATOM   2009  O   LYS A 121       4.158  40.114   1.966  1.00  0.74           O  
ATOM   2010  CB  LYS A 121       6.249  39.505  -0.010  1.00  0.74           C  
ATOM   2011  CG  LYS A 121       7.523  39.809  -0.802  1.00  0.74           C  
ATOM   2012  CD  LYS A 121       7.285  39.766  -2.302  1.00  0.74           C  
ATOM   2013  CE  LYS A 121       8.569  40.053  -3.067  1.00  0.74           C  
ATOM   2014  NZ  LYS A 121       8.362  39.991  -4.541  1.00  0.74           N  
ATOM   2015  H   LYS A 121       7.226  37.563   1.457  1.00  0.74           H  
ATOM   2016  HA  LYS A 121       6.891  40.493   1.777  1.00  0.74           H  
ATOM   2017 1HB  LYS A 121       5.916  38.514  -0.304  1.00  0.74           H  
ATOM   2018 2HB  LYS A 121       5.475  40.215  -0.294  1.00  0.74           H  
ATOM   2019 1HG  LYS A 121       7.902  40.791  -0.522  1.00  0.74           H  
ATOM   2020 2HG  LYS A 121       8.281  39.063  -0.550  1.00  0.74           H  
ATOM   2021 1HD  LYS A 121       6.922  38.772  -2.577  1.00  0.74           H  
ATOM   2022 2HD  LYS A 121       6.530  40.502  -2.577  1.00  0.74           H  
ATOM   2023 1HE  LYS A 121       8.928  41.045  -2.801  1.00  0.74           H  
ATOM   2024 2HE  LYS A 121       9.323  39.314  -2.784  1.00  0.74           H  
ATOM   2025 1HZ  LYS A 121       9.234  40.185  -5.012  1.00  0.74           H  
ATOM   2026 2HZ  LYS A 121       8.039  39.068  -4.794  1.00  0.74           H  
ATOM   2027 3HZ  LYS A 121       7.673  40.677  -4.814  1.00  0.74           H  
ATOM   2028  N   LEU A 122       5.057  38.461   3.206  1.00  0.82           N  
ATOM   2029  CA  LEU A 122       3.856  38.190   3.995  1.00  0.82           C  
ATOM   2030  C   LEU A 122       3.463  39.415   4.861  1.00  0.82           C  
ATOM   2031  O   LEU A 122       4.306  39.919   5.604  1.00  0.82           O  
ATOM   2032  CB  LEU A 122       4.156  36.977   4.897  1.00  0.82           C  
ATOM   2033  CG  LEU A 122       3.062  36.440   5.760  1.00  0.82           C  
ATOM   2034  CD1 LEU A 122       2.018  35.901   4.920  1.00  0.82           C  
ATOM   2035  CD2 LEU A 122       3.588  35.335   6.640  1.00  0.82           C  
ATOM   2036  H   LEU A 122       5.880  37.889   3.400  1.00  0.82           H  
ATOM   2037  HA  LEU A 122       3.068  37.905   3.312  1.00  0.82           H  
ATOM   2038 1HB  LEU A 122       4.477  36.158   4.252  1.00  0.82           H  
ATOM   2039 2HB  LEU A 122       4.993  37.235   5.546  1.00  0.82           H  
ATOM   2040  HG  LEU A 122       2.666  37.239   6.359  1.00  0.82           H  
ATOM   2041 1HD1 LEU A 122       1.221  35.506   5.515  1.00  0.82           H  
ATOM   2042 2HD1 LEU A 122       1.650  36.665   4.298  1.00  0.82           H  
ATOM   2043 3HD1 LEU A 122       2.446  35.116   4.323  1.00  0.82           H  
ATOM   2044 1HD2 LEU A 122       2.775  34.957   7.248  1.00  0.82           H  
ATOM   2045 2HD2 LEU A 122       3.986  34.529   6.022  1.00  0.82           H  
ATOM   2046 3HD2 LEU A 122       4.377  35.725   7.282  1.00  0.82           H  
ATOM   2047  N   PRO A 123       2.225  39.954   4.761  1.00  0.94           N  
ATOM   2048  CA  PRO A 123       1.722  41.071   5.549  1.00  0.94           C  
ATOM   2049  C   PRO A 123       1.742  40.761   7.050  1.00  0.94           C  
ATOM   2050  O   PRO A 123       1.744  39.591   7.408  1.00  0.94           O  
ATOM   2051  CB  PRO A 123       0.277  41.211   5.051  1.00  0.94           C  
ATOM   2052  CG  PRO A 123       0.291  40.624   3.668  1.00  0.94           C  
ATOM   2053  CD  PRO A 123       1.285  39.509   3.722  1.00  0.94           C  
ATOM   2054  HA  PRO A 123       2.304  41.954   5.271  1.00  0.94           H  
ATOM   2055 1HB  PRO A 123      -0.408  40.679   5.738  1.00  0.94           H  
ATOM   2056 2HB  PRO A 123      -0.023  42.268   5.064  1.00  0.94           H  
ATOM   2057 1HG  PRO A 123      -0.715  40.276   3.390  1.00  0.94           H  
ATOM   2058 2HG  PRO A 123       0.573  41.395   2.933  1.00  0.94           H  
ATOM   2059 1HD  PRO A 123       0.777  38.598   4.007  1.00  0.94           H  
ATOM   2060 2HD  PRO A 123       1.768  39.463   2.739  1.00  0.94           H  
ATOM   2061  N   PRO A 124       1.841  41.766   7.933  1.00  1.10           N  
ATOM   2062  CA  PRO A 124       1.665  41.679   9.379  1.00  1.10           C  
ATOM   2063  C   PRO A 124       0.257  41.211   9.764  1.00  1.10           C  
ATOM   2064  O   PRO A 124      -0.712  41.500   9.058  1.00  1.10           O  
ATOM   2065  CB  PRO A 124       1.891  43.124   9.837  1.00  1.10           C  
ATOM   2066  CG  PRO A 124       2.724  43.756   8.754  1.00  1.10           C  
ATOM   2067  CD  PRO A 124       2.276  43.100   7.471  1.00  1.10           C  
ATOM   2068  HA  PRO A 124       2.426  41.004   9.799  1.00  1.10           H  
ATOM   2069 1HB  PRO A 124       0.921  43.623   9.976  1.00  1.10           H  
ATOM   2070 2HB  PRO A 124       2.391  43.129  10.816  1.00  1.10           H  
ATOM   2071 1HG  PRO A 124       2.571  44.847   8.748  1.00  1.10           H  
ATOM   2072 2HG  PRO A 124       3.793  43.588   8.958  1.00  1.10           H  
ATOM   2073 1HD  PRO A 124       1.448  43.648   6.997  1.00  1.10           H  
ATOM   2074 2HD  PRO A 124       3.170  43.035   6.838  1.00  1.10           H  
ATOM   2075  N   ALA A 125       0.143  40.531  10.901  1.00  1.29           N  
ATOM   2076  CA  ALA A 125      -1.153  40.117  11.440  1.00  1.29           C  
ATOM   2077  C   ALA A 125      -0.991  39.691  12.890  1.00  1.29           C  
ATOM   2078  O   ALA A 125      -0.402  40.424  13.684  1.00  1.29           O  
ATOM   2079  OXT ALA A 125      -1.143  38.502  13.164  1.00  1.29           O  
ATOM   2080  CB  ALA A 125      -1.772  38.979  10.640  1.00  1.29           C  
ATOM   2081  H   ALA A 125       0.978  40.304  11.423  1.00  1.29           H  
ATOM   2082  HA  ALA A 125      -1.823  40.977  11.407  1.00  1.29           H  
ATOM   2083 1HB  ALA A 125      -2.738  38.723  11.068  1.00  1.29           H  
ATOM   2084 2HB  ALA A 125      -1.902  39.289   9.616  1.00  1.29           H  
ATOM   2085 3HB  ALA A 125      -1.122  38.117  10.690  1.00  1.29           H  
TER    2086
ENDMDL

REMARK ID 693728 MODEL 2 7rek-19sol-3
PFRMAT TS
TARGET 7rek-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.171  -0.342  -0.378  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.535  -0.047   0.026  1.00  0.93           C  
ATOM      3  C   MET A   1       2.620   1.422   0.399  1.00  0.93           C  
ATOM      4  O   MET A   1       3.363   1.800   1.308  1.00  0.93           O  
ATOM      5  CB  MET A   1       3.502  -0.390  -1.103  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.539  -1.879  -1.465  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.107  -2.927  -0.121  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.840  -2.561  -0.203  1.00  0.93           C  
ATOM      9 1H   MET A   1       1.067  -1.325  -0.569  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.537  -0.067   0.359  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.950   0.187  -1.214  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.782  -0.636   0.909  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.237   0.165  -1.976  1.00  0.93           H  
ATOM     14 2HB  MET A   1       4.511  -0.085  -0.820  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.538  -2.200  -1.756  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.202  -2.024  -2.317  1.00  0.93           H  
ATOM     17 1HE  MET A   1       6.374  -3.111   0.571  1.00  0.93           H  
ATOM     18 2HE  MET A   1       6.213  -2.856  -1.177  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.994  -1.491  -0.069  1.00  0.93           H  
ATOM     20  N   ASP A   2       1.837   2.264  -0.284  1.00  0.87           N  
ATOM     21  CA  ASP A   2       1.816   3.679   0.096  1.00  0.87           C  
ATOM     22  C   ASP A   2       1.310   3.846   1.528  1.00  0.87           C  
ATOM     23  O   ASP A   2       0.393   3.124   1.924  1.00  0.87           O  
ATOM     24  CB  ASP A   2       0.863   4.502  -0.778  1.00  0.87           C  
ATOM     25  CG  ASP A   2       1.338   4.789  -2.150  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       2.493   4.560  -2.436  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       0.552   5.262  -2.918  1.00  0.87           O  
ATOM     28  H   ASP A   2       1.257   1.938  -1.067  1.00  0.87           H  
ATOM     29  HA  ASP A   2       2.825   4.058  -0.010  1.00  0.87           H  
ATOM     30 1HB  ASP A   2      -0.089   3.971  -0.859  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       0.655   5.454  -0.278  1.00  0.87           H  
ATOM     32  N   PRO A   3       1.892   4.739   2.339  1.00  0.80           N  
ATOM     33  CA  PRO A   3       1.380   5.095   3.638  1.00  0.80           C  
ATOM     34  C   PRO A   3       0.180   6.005   3.398  1.00  0.80           C  
ATOM     35  O   PRO A   3       0.110   6.627   2.336  1.00  0.80           O  
ATOM     36  CB  PRO A   3       2.554   5.835   4.275  1.00  0.80           C  
ATOM     37  CG  PRO A   3       3.293   6.451   3.093  1.00  0.80           C  
ATOM     38  CD  PRO A   3       3.132   5.441   1.954  1.00  0.80           C  
ATOM     39  HA  PRO A   3       1.139   4.176   4.180  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       2.173   6.596   4.981  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       3.173   5.135   4.854  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       2.859   7.435   2.850  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       4.349   6.623   3.354  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       3.002   5.995   1.008  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.983   4.736   1.922  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.781   6.103   4.314  1.00  0.73           N  
ATOM     47  CA  PRO A   4      -1.806   7.120   4.302  1.00  0.73           C  
ATOM     48  C   PRO A   4      -1.140   8.495   4.436  1.00  0.73           C  
ATOM     49  O   PRO A   4      -0.097   8.591   5.089  1.00  0.73           O  
ATOM     50  CB  PRO A   4      -2.636   6.779   5.544  1.00  0.73           C  
ATOM     51  CG  PRO A   4      -2.359   5.308   5.804  1.00  0.73           C  
ATOM     52  CD  PRO A   4      -0.922   5.094   5.367  1.00  0.73           C  
ATOM     53  HA  PRO A   4      -2.401   7.001   3.392  1.00  0.73           H  
ATOM     54 1HB  PRO A   4      -2.338   7.434   6.381  1.00  0.73           H  
ATOM     55 2HB  PRO A   4      -3.698   6.985   5.348  1.00  0.73           H  
ATOM     56 1HG  PRO A   4      -2.520   5.075   6.869  1.00  0.73           H  
ATOM     57 2HG  PRO A   4      -3.066   4.686   5.235  1.00  0.73           H  
ATOM     58 1HD  PRO A   4      -0.212   5.277   6.186  1.00  0.73           H  
ATOM     59 2HD  PRO A   4      -0.850   4.077   4.957  1.00  0.73           H  
ATOM     60  N   PRO A   5      -1.680   9.564   3.839  1.00  0.68           N  
ATOM     61  CA  PRO A   5      -1.251  10.929   4.060  1.00  0.68           C  
ATOM     62  C   PRO A   5      -1.460  11.242   5.546  1.00  0.68           C  
ATOM     63  O   PRO A   5      -2.345  10.643   6.160  1.00  0.68           O  
ATOM     64  CB  PRO A   5      -2.190  11.742   3.168  1.00  0.68           C  
ATOM     65  CG  PRO A   5      -2.648  10.763   2.105  1.00  0.68           C  
ATOM     66  CD  PRO A   5      -2.709   9.412   2.803  1.00  0.68           C  
ATOM     67  HA  PRO A   5      -0.214  11.015   3.725  1.00  0.68           H  
ATOM     68 1HB  PRO A   5      -3.018  12.148   3.772  1.00  0.68           H  
ATOM     69 2HB  PRO A   5      -1.648  12.605   2.750  1.00  0.68           H  
ATOM     70 1HG  PRO A   5      -3.622  11.076   1.697  1.00  0.68           H  
ATOM     71 2HG  PRO A   5      -1.937  10.766   1.264  1.00  0.68           H  
ATOM     72 1HD  PRO A   5      -3.696   9.221   3.250  1.00  0.68           H  
ATOM     73 2HD  PRO A   5      -2.417   8.654   2.062  1.00  0.68           H  
ATOM     74  N   PRO A   6      -0.684  12.142   6.158  1.00  0.63           N  
ATOM     75  CA  PRO A   6      -0.838  12.601   7.526  1.00  0.63           C  
ATOM     76  C   PRO A   6      -2.174  13.274   7.777  1.00  0.63           C  
ATOM     77  O   PRO A   6      -2.757  13.901   6.893  1.00  0.63           O  
ATOM     78  CB  PRO A   6       0.277  13.620   7.677  1.00  0.63           C  
ATOM     79  CG  PRO A   6       1.279  13.252   6.636  1.00  0.63           C  
ATOM     80  CD  PRO A   6       0.489  12.715   5.476  1.00  0.63           C  
ATOM     81  HA  PRO A   6      -0.693  11.753   8.212  1.00  0.63           H  
ATOM     82 1HB  PRO A   6      -0.136  14.627   7.558  1.00  0.63           H  
ATOM     83 2HB  PRO A   6       0.698  13.562   8.689  1.00  0.63           H  
ATOM     84 1HG  PRO A   6       1.898  14.120   6.365  1.00  0.63           H  
ATOM     85 2HG  PRO A   6       1.963  12.496   7.049  1.00  0.63           H  
ATOM     86 1HD  PRO A   6       0.200  13.516   4.774  1.00  0.63           H  
ATOM     87 2HD  PRO A   6       1.127  11.950   5.020  1.00  0.63           H  
ATOM     88  N   ARG A   7      -2.641  13.181   9.010  1.00  0.59           N  
ATOM     89  CA  ARG A   7      -3.841  13.886   9.432  1.00  0.59           C  
ATOM     90  C   ARG A   7      -3.588  15.398   9.366  1.00  0.59           C  
ATOM     91  O   ARG A   7      -2.527  15.869   9.798  1.00  0.59           O  
ATOM     92  CB  ARG A   7      -4.221  13.434  10.836  1.00  0.59           C  
ATOM     93  CG  ARG A   7      -5.530  13.954  11.396  1.00  0.59           C  
ATOM     94  CD  ARG A   7      -5.858  13.257  12.678  1.00  0.59           C  
ATOM     95  NE  ARG A   7      -7.140  13.663  13.224  1.00  0.59           N  
ATOM     96  CZ  ARG A   7      -7.818  12.960  14.158  1.00  0.59           C  
ATOM     97  NH1 ARG A   7      -7.319  11.829  14.619  1.00  0.59           N  
ATOM     98  NH2 ARG A   7      -8.983  13.386  14.604  1.00  0.59           N  
ATOM     99  H   ARG A   7      -2.142  12.618   9.684  1.00  0.59           H  
ATOM    100  HA  ARG A   7      -4.654  13.634   8.749  1.00  0.59           H  
ATOM    101 1HB  ARG A   7      -4.269  12.346  10.862  1.00  0.59           H  
ATOM    102 2HB  ARG A   7      -3.438  13.739  11.531  1.00  0.59           H  
ATOM    103 1HG  ARG A   7      -5.439  15.018  11.609  1.00  0.59           H  
ATOM    104 2HG  ARG A   7      -6.341  13.789  10.688  1.00  0.59           H  
ATOM    105 1HD  ARG A   7      -5.885  12.181  12.510  1.00  0.59           H  
ATOM    106 2HD  ARG A   7      -5.091  13.491  13.416  1.00  0.59           H  
ATOM    107  HE  ARG A   7      -7.537  14.552  12.897  1.00  0.59           H  
ATOM    108 1HH1 ARG A   7      -6.428  11.495  14.278  1.00  0.59           H  
ATOM    109 2HH1 ARG A   7      -7.824  11.300  15.315  1.00  0.59           H  
ATOM    110 1HH2 ARG A   7      -9.384  14.241  14.246  1.00  0.59           H  
ATOM    111 2HH2 ARG A   7      -9.482  12.850  15.297  1.00  0.59           H  
ATOM    112  N   THR A   8      -4.549  16.156   8.824  1.00  0.57           N  
ATOM    113  CA  THR A   8      -4.401  17.612   8.719  1.00  0.57           C  
ATOM    114  C   THR A   8      -5.292  18.409   9.669  1.00  0.57           C  
ATOM    115  O   THR A   8      -5.243  19.642   9.690  1.00  0.57           O  
ATOM    116  CB  THR A   8      -4.644  18.096   7.281  1.00  0.57           C  
ATOM    117  OG1 THR A   8      -5.958  17.710   6.848  1.00  0.57           O  
ATOM    118  CG2 THR A   8      -3.591  17.549   6.348  1.00  0.57           C  
ATOM    119  H   THR A   8      -5.382  15.714   8.460  1.00  0.57           H  
ATOM    120  HA  THR A   8      -3.375  17.844   8.961  1.00  0.57           H  
ATOM    121  HB  THR A   8      -4.583  19.185   7.263  1.00  0.57           H  
ATOM    122  HG1 THR A   8      -6.065  16.763   6.951  1.00  0.57           H  
ATOM    123 1HG2 THR A   8      -3.764  17.915   5.341  1.00  0.57           H  
ATOM    124 2HG2 THR A   8      -2.622  17.885   6.690  1.00  0.57           H  
ATOM    125 3HG2 THR A   8      -3.623  16.459   6.347  1.00  0.57           H  
ATOM    126  N   ASP A   9      -6.122  17.701  10.423  1.00  0.56           N  
ATOM    127  CA  ASP A   9      -7.042  18.313  11.370  1.00  0.56           C  
ATOM    128  C   ASP A   9      -7.307  17.388  12.534  1.00  0.56           C  
ATOM    129  O   ASP A   9      -7.750  16.249  12.358  1.00  0.56           O  
ATOM    130  CB  ASP A   9      -8.383  18.694  10.754  1.00  0.56           C  
ATOM    131  CG  ASP A   9      -9.273  19.514  11.761  1.00  0.56           C  
ATOM    132  OD1 ASP A   9      -8.803  20.529  12.260  1.00  0.56           O  
ATOM    133  OD2 ASP A   9     -10.377  19.114  12.032  1.00  0.56           O  
ATOM    134  H   ASP A   9      -6.099  16.700  10.341  1.00  0.56           H  
ATOM    135  HA  ASP A   9      -6.586  19.222  11.755  1.00  0.56           H  
ATOM    136 1HB  ASP A   9      -8.220  19.294   9.859  1.00  0.56           H  
ATOM    137 2HB  ASP A   9      -8.921  17.794  10.457  1.00  0.56           H  
ATOM    138  N   ASP A  10      -7.012  17.887  13.715  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -7.225  17.180  14.955  1.00  0.56           C  
ATOM    140  C   ASP A  10      -7.983  18.078  15.929  1.00  0.56           C  
ATOM    141  O   ASP A  10      -7.364  18.881  16.624  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -5.901  16.738  15.555  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -6.049  15.965  16.871  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -7.133  15.957  17.461  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -5.048  15.423  17.320  1.00  0.56           O  
ATOM    146  H   ASP A  10      -6.646  18.828  13.747  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -7.782  16.274  14.750  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -5.379  16.097  14.840  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -5.277  17.612  15.731  1.00  0.56           H  
ATOM    150  N   PRO A  11      -9.316  17.939  16.034  1.00  0.57           N  
ATOM    151  CA  PRO A  11     -10.212  18.713  16.874  1.00  0.57           C  
ATOM    152  C   PRO A  11      -9.864  18.677  18.362  1.00  0.57           C  
ATOM    153  O   PRO A  11     -10.386  19.493  19.122  1.00  0.57           O  
ATOM    154  CB  PRO A  11     -11.573  18.050  16.618  1.00  0.57           C  
ATOM    155  CG  PRO A  11     -11.451  17.447  15.251  1.00  0.57           C  
ATOM    156  CD  PRO A  11     -10.028  16.980  15.162  1.00  0.57           C  
ATOM    157  HA  PRO A  11     -10.218  19.751  16.514  1.00  0.57           H  
ATOM    158 1HB  PRO A  11     -11.776  17.303  17.400  1.00  0.57           H  
ATOM    159 2HB  PRO A  11     -12.372  18.803  16.679  1.00  0.57           H  
ATOM    160 1HG  PRO A  11     -12.178  16.632  15.123  1.00  0.57           H  
ATOM    161 2HG  PRO A  11     -11.680  18.203  14.474  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      -9.926  15.959  15.549  1.00  0.57           H  
ATOM    163 2HD  PRO A  11      -9.722  17.081  14.109  1.00  0.57           H  
ATOM    164  N   SER A  12      -9.058  17.700  18.817  1.00  0.58           N  
ATOM    165  CA  SER A  12      -8.731  17.668  20.238  1.00  0.58           C  
ATOM    166  C   SER A  12      -7.604  18.656  20.572  1.00  0.58           C  
ATOM    167  O   SER A  12      -7.318  18.909  21.747  1.00  0.58           O  
ATOM    168  CB  SER A  12      -8.375  16.262  20.695  1.00  0.58           C  
ATOM    169  OG  SER A  12      -7.150  15.818  20.183  1.00  0.58           O  
ATOM    170  H   SER A  12      -8.597  17.023  18.195  1.00  0.58           H  
ATOM    171  HA  SER A  12      -9.615  17.976  20.795  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -8.344  16.236  21.782  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -9.161  15.581  20.378  1.00  0.58           H  
ATOM    174  HG  SER A  12      -7.214  15.883  19.202  1.00  0.58           H  
ATOM    175  N   LYS A  13      -6.950  19.205  19.544  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -5.880  20.162  19.760  1.00  0.59           C  
ATOM    177  C   LYS A  13      -6.494  21.549  19.896  1.00  0.59           C  
ATOM    178  O   LYS A  13      -7.558  21.803  19.333  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -4.882  20.169  18.591  1.00  0.59           C  
ATOM    180  CG  LYS A  13      -4.144  18.844  18.339  1.00  0.59           C  
ATOM    181  CD  LYS A  13      -3.190  18.501  19.479  1.00  0.59           C  
ATOM    182  CE  LYS A  13      -2.273  17.300  19.135  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      -2.993  15.978  19.130  1.00  0.59           N  
ATOM    184  H   LYS A  13      -7.210  18.968  18.586  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -5.354  19.874  20.660  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -5.420  20.415  17.671  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      -4.141  20.955  18.743  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -4.881  18.052  18.266  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      -3.595  18.897  17.397  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      -2.571  19.371  19.706  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      -3.776  18.253  20.365  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      -1.836  17.463  18.151  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      -1.474  17.257  19.873  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      -2.346  15.245  18.908  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      -3.392  15.805  20.036  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      -3.753  15.948  18.434  1.00  0.59           H  
ATOM    197  N   PRO A  14      -5.882  22.469  20.644  1.00  0.61           N  
ATOM    198  CA  PRO A  14      -6.245  23.862  20.649  1.00  0.61           C  
ATOM    199  C   PRO A  14      -6.045  24.364  19.238  1.00  0.61           C  
ATOM    200  O   PRO A  14      -5.190  23.848  18.525  1.00  0.61           O  
ATOM    201  CB  PRO A  14      -5.244  24.491  21.619  1.00  0.61           C  
ATOM    202  CG  PRO A  14      -4.796  23.345  22.506  1.00  0.61           C  
ATOM    203  CD  PRO A  14      -4.823  22.112  21.608  1.00  0.61           C  
ATOM    204  HA  PRO A  14      -7.287  23.981  20.978  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      -4.434  24.965  21.066  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      -5.740  25.291  22.187  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      -3.792  23.554  22.909  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      -5.471  23.249  23.370  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      -3.859  21.958  21.102  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      -5.119  21.260  22.239  1.00  0.61           H  
ATOM    211  N   LYS A  15      -6.824  25.342  18.829  1.00  0.62           N  
ATOM    212  CA  LYS A  15      -6.644  25.916  17.505  1.00  0.62           C  
ATOM    213  C   LYS A  15      -6.164  27.346  17.648  1.00  0.62           C  
ATOM    214  O   LYS A  15      -6.494  28.010  18.634  1.00  0.62           O  
ATOM    215  CB  LYS A  15      -7.940  25.861  16.698  1.00  0.62           C  
ATOM    216  CG  LYS A  15      -8.518  24.443  16.417  1.00  0.62           C  
ATOM    217  CD  LYS A  15      -7.577  23.691  15.500  1.00  0.62           C  
ATOM    218  CE  LYS A  15      -8.113  22.382  14.945  1.00  0.62           C  
ATOM    219  NZ  LYS A  15      -9.101  22.640  13.839  1.00  0.62           N  
ATOM    220  H   LYS A  15      -7.535  25.713  19.442  1.00  0.62           H  
ATOM    221  HA  LYS A  15      -5.874  25.357  16.972  1.00  0.62           H  
ATOM    222 1HB  LYS A  15      -8.708  26.437  17.209  1.00  0.62           H  
ATOM    223 2HB  LYS A  15      -7.771  26.333  15.738  1.00  0.62           H  
ATOM    224 1HG  LYS A  15      -8.624  23.885  17.352  1.00  0.62           H  
ATOM    225 2HG  LYS A  15      -9.493  24.526  15.942  1.00  0.62           H  
ATOM    226 1HD  LYS A  15      -7.384  24.320  14.649  1.00  0.62           H  
ATOM    227 2HD  LYS A  15      -6.627  23.505  16.012  1.00  0.62           H  
ATOM    228 1HE  LYS A  15      -7.277  21.820  14.533  1.00  0.62           H  
ATOM    229 2HE  LYS A  15      -8.585  21.787  15.729  1.00  0.62           H  
ATOM    230 1HZ  LYS A  15      -9.393  21.745  13.435  1.00  0.62           H  
ATOM    231 2HZ  LYS A  15      -9.895  23.145  14.174  1.00  0.62           H  
ATOM    232 3HZ  LYS A  15      -8.624  23.199  13.091  1.00  0.62           H  
ATOM    233  N   ARG A  16      -5.383  27.831  16.688  1.00  0.63           N  
ATOM    234  CA  ARG A  16      -4.926  29.222  16.798  1.00  0.63           C  
ATOM    235  C   ARG A  16      -4.481  29.857  15.483  1.00  0.63           C  
ATOM    236  O   ARG A  16      -3.908  29.197  14.617  1.00  0.63           O  
ATOM    237  CB  ARG A  16      -3.766  29.325  17.797  1.00  0.63           C  
ATOM    238  CG  ARG A  16      -3.302  30.735  18.146  1.00  0.63           C  
ATOM    239  CD  ARG A  16      -2.122  30.753  19.067  1.00  0.63           C  
ATOM    240  NE  ARG A  16      -2.396  30.289  20.412  1.00  0.63           N  
ATOM    241  CZ  ARG A  16      -1.425  29.948  21.289  1.00  0.63           C  
ATOM    242  NH1 ARG A  16      -0.165  30.007  20.912  1.00  0.63           N  
ATOM    243  NH2 ARG A  16      -1.729  29.549  22.514  1.00  0.63           N  
ATOM    244  H   ARG A  16      -5.133  27.223  15.902  1.00  0.63           H  
ATOM    245  HA  ARG A  16      -5.756  29.812  17.184  1.00  0.63           H  
ATOM    246 1HB  ARG A  16      -4.017  28.817  18.725  1.00  0.63           H  
ATOM    247 2HB  ARG A  16      -2.904  28.819  17.372  1.00  0.63           H  
ATOM    248 1HG  ARG A  16      -2.991  31.231  17.254  1.00  0.63           H  
ATOM    249 2HG  ARG A  16      -4.117  31.292  18.606  1.00  0.63           H  
ATOM    250 1HD  ARG A  16      -1.344  30.128  18.647  1.00  0.63           H  
ATOM    251 2HD  ARG A  16      -1.756  31.768  19.145  1.00  0.63           H  
ATOM    252  HE  ARG A  16      -3.358  30.233  20.717  1.00  0.63           H  
ATOM    253 1HH1 ARG A  16       0.077  30.291  19.972  1.00  0.63           H  
ATOM    254 2HH1 ARG A  16       0.593  29.727  21.550  1.00  0.63           H  
ATOM    255 1HH2 ARG A  16      -2.693  29.500  22.806  1.00  0.63           H  
ATOM    256 2HH2 ARG A  16      -0.989  29.293  23.154  1.00  0.63           H  
ATOM    257  N   VAL A  17      -4.730  31.160  15.357  1.00  0.64           N  
ATOM    258  CA  VAL A  17      -4.158  31.960  14.281  1.00  0.64           C  
ATOM    259  C   VAL A  17      -3.491  33.192  14.877  1.00  0.64           C  
ATOM    260  O   VAL A  17      -4.101  33.918  15.664  1.00  0.64           O  
ATOM    261  CB  VAL A  17      -5.196  32.395  13.238  1.00  0.64           C  
ATOM    262  CG1 VAL A  17      -4.524  33.260  12.175  1.00  0.64           C  
ATOM    263  CG2 VAL A  17      -5.784  31.192  12.608  1.00  0.64           C  
ATOM    264  H   VAL A  17      -5.274  31.625  16.070  1.00  0.64           H  
ATOM    265  HA  VAL A  17      -3.400  31.371  13.768  1.00  0.64           H  
ATOM    266  HB  VAL A  17      -5.973  32.989  13.717  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17      -5.262  33.565  11.437  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17      -4.092  34.142  12.640  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17      -3.735  32.688  11.684  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17      -6.515  31.496  11.865  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17      -4.994  30.608  12.127  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17      -6.262  30.594  13.367  1.00  0.64           H  
ATOM    273  N   THR A  18      -2.241  33.409  14.505  1.00  0.65           N  
ATOM    274  CA  THR A  18      -1.463  34.558  14.948  1.00  0.65           C  
ATOM    275  C   THR A  18      -0.884  35.231  13.731  1.00  0.65           C  
ATOM    276  O   THR A  18      -0.887  34.643  12.649  1.00  0.65           O  
ATOM    277  CB  THR A  18      -0.304  34.154  15.885  1.00  0.65           C  
ATOM    278  OG1 THR A  18       0.675  33.367  15.172  1.00  0.65           O  
ATOM    279  CG2 THR A  18      -0.816  33.339  17.001  1.00  0.65           C  
ATOM    280  H   THR A  18      -1.823  32.745  13.876  1.00  0.65           H  
ATOM    281  HA  THR A  18      -2.116  35.265  15.461  1.00  0.65           H  
ATOM    282  HB  THR A  18       0.172  35.052  16.281  1.00  0.65           H  
ATOM    283  HG1 THR A  18       1.344  33.054  15.802  1.00  0.65           H  
ATOM    284 1HG2 THR A  18       0.008  33.061  17.658  1.00  0.65           H  
ATOM    285 2HG2 THR A  18      -1.559  33.905  17.564  1.00  0.65           H  
ATOM    286 3HG2 THR A  18      -1.261  32.449  16.594  1.00  0.65           H  
ATOM    287  N   LYS A  19      -0.323  36.426  13.897  1.00  0.65           N  
ATOM    288  CA  LYS A  19       0.302  37.078  12.753  1.00  0.65           C  
ATOM    289  C   LYS A  19       1.452  36.221  12.229  1.00  0.65           C  
ATOM    290  O   LYS A  19       1.689  36.160  11.020  1.00  0.65           O  
ATOM    291  CB  LYS A  19       0.780  38.478  13.118  1.00  0.65           C  
ATOM    292  CG  LYS A  19      -0.330  39.486  13.357  1.00  0.65           C  
ATOM    293  CD  LYS A  19       0.239  40.845  13.754  1.00  0.65           C  
ATOM    294  CE  LYS A  19      -0.864  41.864  14.009  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      -0.312  43.176  14.450  1.00  0.65           N  
ATOM    296  H   LYS A  19      -0.344  36.880  14.800  1.00  0.65           H  
ATOM    297  HA  LYS A  19      -0.437  37.166  11.956  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       1.359  38.447  14.001  1.00  0.65           H  
ATOM    299 2HB  LYS A  19       1.421  38.862  12.323  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      -0.924  39.597  12.449  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      -0.980  39.127  14.154  1.00  0.65           H  
ATOM    302 1HD  LYS A  19       0.830  40.738  14.663  1.00  0.65           H  
ATOM    303 2HD  LYS A  19       0.887  41.215  12.960  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      -1.434  42.010  13.093  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      -1.530  41.483  14.783  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      -1.070  43.824  14.610  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19       0.211  43.050  15.308  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19       0.298  43.543  13.734  1.00  0.65           H  
ATOM    309  N   GLN A  20       2.158  35.536  13.137  1.00  0.65           N  
ATOM    310  CA  GLN A  20       3.240  34.666  12.709  1.00  0.65           C  
ATOM    311  C   GLN A  20       2.715  33.496  11.911  1.00  0.65           C  
ATOM    312  O   GLN A  20       3.262  33.179  10.864  1.00  0.65           O  
ATOM    313  CB  GLN A  20       4.032  34.121  13.891  1.00  0.65           C  
ATOM    314  CG  GLN A  20       4.855  35.098  14.555  1.00  0.65           C  
ATOM    315  CD  GLN A  20       5.552  34.634  15.795  1.00  0.65           C  
ATOM    316  OE1 GLN A  20       5.165  33.672  16.470  1.00  0.65           O  
ATOM    317  NE2 GLN A  20       6.606  35.351  16.114  1.00  0.65           N  
ATOM    318  H   GLN A  20       1.931  35.618  14.116  1.00  0.65           H  
ATOM    319  HA  GLN A  20       3.912  35.242  12.074  1.00  0.65           H  
ATOM    320 1HB  GLN A  20       3.356  33.684  14.619  1.00  0.65           H  
ATOM    321 2HB  GLN A  20       4.672  33.344  13.532  1.00  0.65           H  
ATOM    322 1HG  GLN A  20       5.586  35.372  13.860  1.00  0.65           H  
ATOM    323 2HG  GLN A  20       4.308  35.920  14.780  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20       7.138  35.144  16.929  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20       6.845  36.142  15.511  1.00  0.65           H  
ATOM    326  N   LEU A  21       1.613  32.886  12.348  1.00  0.65           N  
ATOM    327  CA  LEU A  21       1.102  31.743  11.600  1.00  0.65           C  
ATOM    328  C   LEU A  21       0.655  32.201  10.209  1.00  0.65           C  
ATOM    329  O   LEU A  21       0.860  31.488   9.219  1.00  0.65           O  
ATOM    330  CB  LEU A  21      -0.028  31.045  12.377  1.00  0.65           C  
ATOM    331  CG  LEU A  21       0.425  30.285  13.736  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      -0.803  29.828  14.542  1.00  0.65           C  
ATOM    333  CD2 LEU A  21       1.282  29.056  13.399  1.00  0.65           C  
ATOM    334  H   LEU A  21       1.163  33.187  13.213  1.00  0.65           H  
ATOM    335  HA  LEU A  21       1.906  31.026  11.474  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      -0.767  31.791  12.634  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      -0.499  30.311  11.723  1.00  0.65           H  
ATOM    338  HG  LEU A  21       1.004  30.969  14.350  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21      -0.479  29.325  15.456  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      -1.405  30.680  14.807  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      -1.399  29.132  13.948  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       1.587  28.561  14.326  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21       0.702  28.360  12.793  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21       2.147  29.364  12.861  1.00  0.65           H  
ATOM    345  N   LYS A  22       0.089  33.415  10.117  1.00  0.65           N  
ATOM    346  CA  LYS A  22      -0.326  33.932   8.821  1.00  0.65           C  
ATOM    347  C   LYS A  22       0.897  34.136   7.931  1.00  0.65           C  
ATOM    348  O   LYS A  22       0.887  33.737   6.772  1.00  0.65           O  
ATOM    349  CB  LYS A  22      -1.070  35.261   8.964  1.00  0.65           C  
ATOM    350  CG  LYS A  22      -2.454  35.185   9.590  1.00  0.65           C  
ATOM    351  CD  LYS A  22      -3.077  36.580   9.679  1.00  0.65           C  
ATOM    352  CE  LYS A  22      -4.454  36.555  10.322  1.00  0.65           C  
ATOM    353  NZ  LYS A  22      -5.056  37.920  10.400  1.00  0.65           N  
ATOM    354  H   LYS A  22      -0.074  33.966  10.961  1.00  0.65           H  
ATOM    355  HA  LYS A  22      -0.980  33.204   8.343  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      -0.474  35.936   9.578  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      -1.171  35.723   7.983  1.00  0.65           H  
ATOM    358 1HG  LYS A  22      -3.096  34.536   8.995  1.00  0.65           H  
ATOM    359 2HG  LYS A  22      -2.369  34.768  10.589  1.00  0.65           H  
ATOM    360 1HD  LYS A  22      -2.425  37.223  10.272  1.00  0.65           H  
ATOM    361 2HD  LYS A  22      -3.161  37.004   8.679  1.00  0.65           H  
ATOM    362 1HE  LYS A  22      -5.110  35.908   9.742  1.00  0.65           H  
ATOM    363 2HE  LYS A  22      -4.365  36.158  11.330  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22      -5.965  37.862  10.836  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22      -4.459  38.523  10.948  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22      -5.152  38.299   9.469  1.00  0.65           H  
ATOM    367  N   TYR A  23       1.981  34.684   8.494  1.00  0.65           N  
ATOM    368  CA  TYR A  23       3.237  34.868   7.763  1.00  0.65           C  
ATOM    369  C   TYR A  23       3.749  33.535   7.240  1.00  0.65           C  
ATOM    370  O   TYR A  23       4.132  33.400   6.068  1.00  0.65           O  
ATOM    371  CB  TYR A  23       4.326  35.479   8.645  1.00  0.65           C  
ATOM    372  CG  TYR A  23       5.678  35.648   7.928  1.00  0.65           C  
ATOM    373  CD1 TYR A  23       5.965  36.816   7.263  1.00  0.65           C  
ATOM    374  CD2 TYR A  23       6.618  34.611   7.929  1.00  0.65           C  
ATOM    375  CE1 TYR A  23       7.179  36.961   6.624  1.00  0.65           C  
ATOM    376  CE2 TYR A  23       7.827  34.764   7.299  1.00  0.65           C  
ATOM    377  CZ  TYR A  23       8.105  35.932   6.645  1.00  0.65           C  
ATOM    378  OH  TYR A  23       9.297  36.100   6.002  1.00  0.65           O  
ATOM    379  H   TYR A  23       1.928  35.009   9.460  1.00  0.65           H  
ATOM    380  HA  TYR A  23       3.053  35.521   6.911  1.00  0.65           H  
ATOM    381 1HB  TYR A  23       3.998  36.454   9.007  1.00  0.65           H  
ATOM    382 2HB  TYR A  23       4.477  34.852   9.506  1.00  0.65           H  
ATOM    383  HD1 TYR A  23       5.239  37.628   7.247  1.00  0.65           H  
ATOM    384  HD2 TYR A  23       6.394  33.681   8.438  1.00  0.65           H  
ATOM    385  HE1 TYR A  23       7.410  37.888   6.101  1.00  0.65           H  
ATOM    386  HE2 TYR A  23       8.555  33.962   7.315  1.00  0.65           H  
ATOM    387  HH  TYR A  23       9.974  35.529   6.416  1.00  0.65           H  
ATOM    388  N   LEU A  24       3.754  32.532   8.114  1.00  0.66           N  
ATOM    389  CA  LEU A  24       4.308  31.256   7.734  1.00  0.66           C  
ATOM    390  C   LEU A  24       3.511  30.708   6.545  1.00  0.66           C  
ATOM    391  O   LEU A  24       4.097  30.138   5.626  1.00  0.66           O  
ATOM    392  CB  LEU A  24       4.227  30.275   8.914  1.00  0.66           C  
ATOM    393  CG  LEU A  24       5.114  30.643  10.229  1.00  0.66           C  
ATOM    394  CD1 LEU A  24       4.815  29.711  11.298  1.00  0.66           C  
ATOM    395  CD2 LEU A  24       6.544  30.635   9.987  1.00  0.66           C  
ATOM    396  H   LEU A  24       3.414  32.686   9.064  1.00  0.66           H  
ATOM    397  HA  LEU A  24       5.339  31.396   7.444  1.00  0.66           H  
ATOM    398 1HB  LEU A  24       3.186  30.207   9.229  1.00  0.66           H  
ATOM    399 2HB  LEU A  24       4.540  29.292   8.566  1.00  0.66           H  
ATOM    400  HG  LEU A  24       4.850  31.605  10.555  1.00  0.66           H  
ATOM    401 1HD1 LEU A  24       5.374  30.000  12.154  1.00  0.66           H  
ATOM    402 2HD1 LEU A  24       3.778  29.741  11.509  1.00  0.66           H  
ATOM    403 3HD1 LEU A  24       5.092  28.737  11.011  1.00  0.66           H  
ATOM    404 1HD2 LEU A  24       7.064  30.899  10.908  1.00  0.66           H  
ATOM    405 2HD2 LEU A  24       6.860  29.647   9.669  1.00  0.66           H  
ATOM    406 3HD2 LEU A  24       6.756  31.372   9.234  1.00  0.66           H  
ATOM    407  N   LEU A  25       2.192  30.915   6.528  1.00  0.66           N  
ATOM    408  CA  LEU A  25       1.376  30.434   5.418  1.00  0.66           C  
ATOM    409  C   LEU A  25       1.540  31.270   4.139  1.00  0.66           C  
ATOM    410  O   LEU A  25       1.858  30.743   3.063  1.00  0.66           O  
ATOM    411  CB  LEU A  25      -0.103  30.459   5.843  1.00  0.66           C  
ATOM    412  CG  LEU A  25      -1.130  29.985   4.808  1.00  0.66           C  
ATOM    413  CD1 LEU A  25      -0.842  28.551   4.405  1.00  0.66           C  
ATOM    414  CD2 LEU A  25      -2.522  30.062   5.428  1.00  0.66           C  
ATOM    415  H   LEU A  25       1.743  31.379   7.322  1.00  0.66           H  
ATOM    416  HA  LEU A  25       1.670  29.410   5.199  1.00  0.66           H  
ATOM    417 1HB  LEU A  25      -0.226  29.867   6.742  1.00  0.66           H  
ATOM    418 2HB  LEU A  25      -0.359  31.489   6.097  1.00  0.66           H  
ATOM    419  HG  LEU A  25      -1.081  30.624   3.920  1.00  0.66           H  
ATOM    420 1HD1 LEU A  25      -1.592  28.251   3.686  1.00  0.66           H  
ATOM    421 2HD1 LEU A  25       0.151  28.480   3.959  1.00  0.66           H  
ATOM    422 3HD1 LEU A  25      -0.894  27.910   5.267  1.00  0.66           H  
ATOM    423 1HD2 LEU A  25      -3.263  29.728   4.701  1.00  0.66           H  
ATOM    424 2HD2 LEU A  25      -2.564  29.418   6.312  1.00  0.66           H  
ATOM    425 3HD2 LEU A  25      -2.731  31.093   5.716  1.00  0.66           H  
ATOM    426  N   GLU A  26       1.323  32.578   4.268  1.00  0.66           N  
ATOM    427  CA  GLU A  26       1.314  33.495   3.138  1.00  0.66           C  
ATOM    428  C   GLU A  26       2.669  33.760   2.516  1.00  0.66           C  
ATOM    429  O   GLU A  26       2.751  34.040   1.319  1.00  0.66           O  
ATOM    430  CB  GLU A  26       0.709  34.838   3.540  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -0.791  34.808   3.853  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -1.625  34.368   2.677  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -1.388  34.853   1.585  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -2.514  33.563   2.858  1.00  0.66           O  
ATOM    435  H   GLU A  26       1.128  32.950   5.190  1.00  0.66           H  
ATOM    436  HA  GLU A  26       0.679  33.056   2.373  1.00  0.66           H  
ATOM    437 1HB  GLU A  26       1.226  35.207   4.429  1.00  0.66           H  
ATOM    438 2HB  GLU A  26       0.876  35.562   2.744  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -0.956  34.116   4.683  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -1.107  35.799   4.174  1.00  0.66           H  
ATOM    441  N   LYS A  27       3.726  33.751   3.316  1.00  0.66           N  
ATOM    442  CA  LYS A  27       5.028  34.064   2.777  1.00  0.66           C  
ATOM    443  C   LYS A  27       5.930  32.843   2.694  1.00  0.66           C  
ATOM    444  O   LYS A  27       6.568  32.620   1.660  1.00  0.66           O  
ATOM    445  CB  LYS A  27       5.681  35.149   3.624  1.00  0.66           C  
ATOM    446  CG  LYS A  27       4.879  36.457   3.699  1.00  0.66           C  
ATOM    447  CD  LYS A  27       4.724  37.112   2.331  1.00  0.66           C  
ATOM    448  CE  LYS A  27       3.994  38.449   2.436  1.00  0.66           C  
ATOM    449  NZ  LYS A  27       3.820  39.101   1.102  1.00  0.66           N  
ATOM    450  H   LYS A  27       3.636  33.545   4.306  1.00  0.66           H  
ATOM    451  HA  LYS A  27       4.903  34.449   1.766  1.00  0.66           H  
ATOM    452 1HB  LYS A  27       5.810  34.779   4.642  1.00  0.66           H  
ATOM    453 2HB  LYS A  27       6.672  35.376   3.233  1.00  0.66           H  
ATOM    454 1HG  LYS A  27       3.891  36.247   4.118  1.00  0.66           H  
ATOM    455 2HG  LYS A  27       5.384  37.155   4.352  1.00  0.66           H  
ATOM    456 1HD  LYS A  27       5.708  37.276   1.891  1.00  0.66           H  
ATOM    457 2HD  LYS A  27       4.156  36.452   1.673  1.00  0.66           H  
ATOM    458 1HE  LYS A  27       3.012  38.281   2.878  1.00  0.66           H  
ATOM    459 2HE  LYS A  27       4.564  39.116   3.084  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27       3.332  39.979   1.216  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27       4.726  39.270   0.688  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27       3.282  38.492   0.500  1.00  0.66           H  
ATOM    463  N   LEU A  28       5.949  31.991   3.718  1.00  0.65           N  
ATOM    464  CA  LEU A  28       6.916  30.897   3.613  1.00  0.65           C  
ATOM    465  C   LEU A  28       6.393  29.756   2.774  1.00  0.65           C  
ATOM    466  O   LEU A  28       7.050  29.336   1.823  1.00  0.65           O  
ATOM    467  CB  LEU A  28       7.295  30.304   4.964  1.00  0.65           C  
ATOM    468  CG  LEU A  28       7.927  31.197   5.926  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       8.183  30.463   7.125  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       9.125  31.691   5.406  1.00  0.65           C  
ATOM    471  H   LEU A  28       5.375  32.154   4.550  1.00  0.65           H  
ATOM    472  HA  LEU A  28       7.819  31.282   3.142  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       6.429  29.881   5.428  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       7.996  29.488   4.782  1.00  0.65           H  
ATOM    475  HG  LEU A  28       7.246  32.016   6.153  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       8.634  31.119   7.862  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       7.257  30.061   7.474  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       8.852  29.671   6.899  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       9.587  32.344   6.133  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       9.798  30.857   5.185  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       8.897  32.237   4.497  1.00  0.65           H  
ATOM    482  N   ILE A  29       5.187  29.288   3.056  1.00  0.64           N  
ATOM    483  CA  ILE A  29       4.701  28.148   2.304  1.00  0.64           C  
ATOM    484  C   ILE A  29       4.432  28.536   0.866  1.00  0.64           C  
ATOM    485  O   ILE A  29       4.836  27.820  -0.050  1.00  0.64           O  
ATOM    486  CB  ILE A  29       3.451  27.549   2.943  1.00  0.64           C  
ATOM    487  CG1 ILE A  29       3.802  27.030   4.356  1.00  0.64           C  
ATOM    488  CG2 ILE A  29       2.886  26.419   2.088  1.00  0.64           C  
ATOM    489  CD1 ILE A  29       4.897  25.994   4.383  1.00  0.64           C  
ATOM    490  H   ILE A  29       4.655  29.670   3.840  1.00  0.64           H  
ATOM    491  HA  ILE A  29       5.472  27.382   2.306  1.00  0.64           H  
ATOM    492  HB  ILE A  29       2.700  28.327   3.053  1.00  0.64           H  
ATOM    493 1HG1 ILE A  29       4.122  27.859   4.958  1.00  0.64           H  
ATOM    494 2HG1 ILE A  29       2.912  26.600   4.803  1.00  0.64           H  
ATOM    495 1HG2 ILE A  29       2.000  26.025   2.571  1.00  0.64           H  
ATOM    496 2HG2 ILE A  29       2.626  26.803   1.103  1.00  0.64           H  
ATOM    497 3HG2 ILE A  29       3.624  25.629   1.986  1.00  0.64           H  
ATOM    498 1HD1 ILE A  29       5.091  25.701   5.408  1.00  0.64           H  
ATOM    499 2HD1 ILE A  29       4.592  25.124   3.802  1.00  0.64           H  
ATOM    500 3HD1 ILE A  29       5.797  26.418   3.960  1.00  0.64           H  
ATOM    501  N   LYS A  30       3.808  29.691   0.633  1.00  0.62           N  
ATOM    502  CA  LYS A  30       3.609  30.077  -0.759  1.00  0.62           C  
ATOM    503  C   LYS A  30       4.937  30.290  -1.512  1.00  0.62           C  
ATOM    504  O   LYS A  30       5.057  29.867  -2.668  1.00  0.62           O  
ATOM    505  CB  LYS A  30       2.719  31.318  -0.877  1.00  0.62           C  
ATOM    506  CG  LYS A  30       1.247  31.043  -0.533  1.00  0.62           C  
ATOM    507  CD  LYS A  30       0.353  32.282  -0.713  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -1.105  31.948  -0.384  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -2.023  33.124  -0.550  1.00  0.62           N  
ATOM    510  H   LYS A  30       3.433  30.245   1.405  1.00  0.62           H  
ATOM    511  HA  LYS A  30       3.087  29.261  -1.258  1.00  0.62           H  
ATOM    512 1HB  LYS A  30       3.088  32.088  -0.204  1.00  0.62           H  
ATOM    513 2HB  LYS A  30       2.770  31.714  -1.890  1.00  0.62           H  
ATOM    514 1HG  LYS A  30       0.873  30.237  -1.158  1.00  0.62           H  
ATOM    515 2HG  LYS A  30       1.188  30.728   0.511  1.00  0.62           H  
ATOM    516 1HD  LYS A  30       0.690  33.083  -0.052  1.00  0.62           H  
ATOM    517 2HD  LYS A  30       0.416  32.634  -1.740  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -1.437  31.149  -1.041  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -1.164  31.606   0.653  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -2.963  32.853  -0.313  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -1.732  33.877   0.089  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -1.995  33.458  -1.496  1.00  0.62           H  
ATOM    523  N   THR A  31       5.965  30.880  -0.873  1.00  0.60           N  
ATOM    524  CA  THR A  31       7.222  31.050  -1.594  1.00  0.60           C  
ATOM    525  C   THR A  31       7.854  29.694  -1.890  1.00  0.60           C  
ATOM    526  O   THR A  31       8.314  29.446  -3.014  1.00  0.60           O  
ATOM    527  CB  THR A  31       8.231  31.925  -0.831  1.00  0.60           C  
ATOM    528  OG1 THR A  31       7.685  33.229  -0.632  1.00  0.60           O  
ATOM    529  CG2 THR A  31       9.509  32.034  -1.638  1.00  0.60           C  
ATOM    530  H   THR A  31       5.898  31.238   0.081  1.00  0.60           H  
ATOM    531  HA  THR A  31       7.010  31.536  -2.544  1.00  0.60           H  
ATOM    532  HB  THR A  31       8.447  31.474   0.141  1.00  0.60           H  
ATOM    533  HG1 THR A  31       7.053  33.181   0.113  1.00  0.60           H  
ATOM    534 1HG2 THR A  31      10.229  32.650  -1.113  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       9.911  31.040  -1.784  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       9.290  32.482  -2.604  1.00  0.60           H  
ATOM    537  N   LEU A  32       7.862  28.803  -0.895  1.00  0.59           N  
ATOM    538  CA  LEU A  32       8.453  27.496  -1.093  1.00  0.59           C  
ATOM    539  C   LEU A  32       7.729  26.732  -2.171  1.00  0.59           C  
ATOM    540  O   LEU A  32       8.372  26.158  -3.029  1.00  0.59           O  
ATOM    541  CB  LEU A  32       8.367  26.669   0.186  1.00  0.59           C  
ATOM    542  CG  LEU A  32       9.261  27.073   1.357  1.00  0.59           C  
ATOM    543  CD1 LEU A  32       8.795  26.317   2.557  1.00  0.59           C  
ATOM    544  CD2 LEU A  32      10.718  26.729   1.048  1.00  0.59           C  
ATOM    545  H   LEU A  32       7.465  29.041   0.014  1.00  0.59           H  
ATOM    546  HA  LEU A  32       9.494  27.623  -1.385  1.00  0.59           H  
ATOM    547 1HB  LEU A  32       7.335  26.710   0.542  1.00  0.59           H  
ATOM    548 2HB  LEU A  32       8.596  25.635  -0.061  1.00  0.59           H  
ATOM    549  HG  LEU A  32       9.176  28.141   1.548  1.00  0.59           H  
ATOM    550 1HD1 LEU A  32       9.401  26.566   3.394  1.00  0.59           H  
ATOM    551 2HD1 LEU A  32       7.766  26.576   2.759  1.00  0.59           H  
ATOM    552 3HD1 LEU A  32       8.869  25.263   2.357  1.00  0.59           H  
ATOM    553 1HD2 LEU A  32      11.354  27.007   1.888  1.00  0.59           H  
ATOM    554 2HD2 LEU A  32      10.811  25.660   0.866  1.00  0.59           H  
ATOM    555 3HD2 LEU A  32      11.024  27.270   0.172  1.00  0.59           H  
ATOM    556  N   LYS A  33       6.395  26.772  -2.187  1.00  0.58           N  
ATOM    557  CA  LYS A  33       5.656  26.040  -3.205  1.00  0.58           C  
ATOM    558  C   LYS A  33       6.027  26.486  -4.602  1.00  0.58           C  
ATOM    559  O   LYS A  33       6.153  25.654  -5.509  1.00  0.58           O  
ATOM    560  CB  LYS A  33       4.146  26.177  -3.040  1.00  0.58           C  
ATOM    561  CG  LYS A  33       3.405  25.357  -4.102  1.00  0.58           C  
ATOM    562  CD  LYS A  33       1.899  25.387  -3.981  1.00  0.58           C  
ATOM    563  CE  LYS A  33       1.284  24.556  -5.119  1.00  0.58           C  
ATOM    564  NZ  LYS A  33      -0.196  24.539  -5.085  1.00  0.58           N  
ATOM    565  H   LYS A  33       5.886  27.279  -1.465  1.00  0.58           H  
ATOM    566  HA  LYS A  33       5.916  24.988  -3.126  1.00  0.58           H  
ATOM    567 1HB  LYS A  33       3.849  25.837  -2.046  1.00  0.58           H  
ATOM    568 2HB  LYS A  33       3.861  27.229  -3.133  1.00  0.58           H  
ATOM    569 1HG  LYS A  33       3.679  25.738  -5.089  1.00  0.58           H  
ATOM    570 2HG  LYS A  33       3.730  24.331  -4.037  1.00  0.58           H  
ATOM    571 1HD  LYS A  33       1.593  24.973  -3.019  1.00  0.58           H  
ATOM    572 2HD  LYS A  33       1.546  26.416  -4.052  1.00  0.58           H  
ATOM    573 1HE  LYS A  33       1.609  24.973  -6.072  1.00  0.58           H  
ATOM    574 2HE  LYS A  33       1.649  23.531  -5.041  1.00  0.58           H  
ATOM    575 1HZ  LYS A  33      -0.543  23.980  -5.853  1.00  0.58           H  
ATOM    576 2HZ  LYS A  33      -0.508  24.140  -4.213  1.00  0.58           H  
ATOM    577 3HZ  LYS A  33      -0.544  25.481  -5.172  1.00  0.58           H  
ATOM    578  N   ASN A  34       6.139  27.805  -4.788  1.00  0.57           N  
ATOM    579  CA  ASN A  34       6.462  28.385  -6.081  1.00  0.57           C  
ATOM    580  C   ASN A  34       7.905  28.135  -6.518  1.00  0.57           C  
ATOM    581  O   ASN A  34       8.191  28.069  -7.717  1.00  0.57           O  
ATOM    582  CB  ASN A  34       6.167  29.871  -6.061  1.00  0.57           C  
ATOM    583  CG  ASN A  34       4.691  30.155  -6.077  1.00  0.57           C  
ATOM    584  OD1 ASN A  34       3.889  29.340  -6.552  1.00  0.57           O  
ATOM    585  ND2 ASN A  34       4.312  31.297  -5.566  1.00  0.57           N  
ATOM    586  H   ASN A  34       5.987  28.437  -3.997  1.00  0.57           H  
ATOM    587  HA  ASN A  34       5.819  27.919  -6.826  1.00  0.57           H  
ATOM    588 1HB  ASN A  34       6.599  30.307  -5.155  1.00  0.57           H  
ATOM    589 2HB  ASN A  34       6.636  30.352  -6.917  1.00  0.57           H  
ATOM    590 1HD2 ASN A  34       3.343  31.539  -5.547  1.00  0.57           H  
ATOM    591 2HD2 ASN A  34       4.991  31.924  -5.187  1.00  0.57           H  
ATOM    592  N   HIS A  35       8.817  27.985  -5.561  1.00  0.56           N  
ATOM    593  CA  HIS A  35      10.218  27.799  -5.896  1.00  0.56           C  
ATOM    594  C   HIS A  35      10.389  26.552  -6.796  1.00  0.56           C  
ATOM    595  O   HIS A  35       9.811  25.505  -6.504  1.00  0.56           O  
ATOM    596  CB  HIS A  35      11.039  27.658  -4.603  1.00  0.56           C  
ATOM    597  CG  HIS A  35      12.509  27.704  -4.798  1.00  0.56           C  
ATOM    598  ND1 HIS A  35      13.244  26.634  -5.259  1.00  0.56           N  
ATOM    599  CD2 HIS A  35      13.384  28.718  -4.628  1.00  0.56           C  
ATOM    600  CE1 HIS A  35      14.522  26.995  -5.339  1.00  0.56           C  
ATOM    601  NE2 HIS A  35      14.625  28.251  -4.961  1.00  0.56           N  
ATOM    602  H   HIS A  35       8.540  28.065  -4.580  1.00  0.56           H  
ATOM    603  HA  HIS A  35      10.563  28.693  -6.392  1.00  0.56           H  
ATOM    604 1HB  HIS A  35      10.757  28.455  -3.908  1.00  0.56           H  
ATOM    605 2HB  HIS A  35      10.783  26.715  -4.120  1.00  0.56           H  
ATOM    606  HD2 HIS A  35      13.143  29.725  -4.288  1.00  0.56           H  
ATOM    607  HE1 HIS A  35      15.347  26.380  -5.664  1.00  0.56           H  
ATOM    608  HE2 HIS A  35      15.483  28.787  -4.927  1.00  0.56           H  
ATOM    609  N   PRO A  36      11.218  26.610  -7.867  1.00  0.56           N  
ATOM    610  CA  PRO A  36      11.529  25.522  -8.792  1.00  0.56           C  
ATOM    611  C   PRO A  36      11.930  24.187  -8.164  1.00  0.56           C  
ATOM    612  O   PRO A  36      11.648  23.131  -8.734  1.00  0.56           O  
ATOM    613  CB  PRO A  36      12.713  26.102  -9.581  1.00  0.56           C  
ATOM    614  CG  PRO A  36      12.460  27.584  -9.598  1.00  0.56           C  
ATOM    615  CD  PRO A  36      11.862  27.901  -8.256  1.00  0.56           C  
ATOM    616  HA  PRO A  36      10.665  25.378  -9.458  1.00  0.56           H  
ATOM    617 1HB  PRO A  36      13.661  25.828  -9.077  1.00  0.56           H  
ATOM    618 2HB  PRO A  36      12.747  25.658 -10.585  1.00  0.56           H  
ATOM    619 1HG  PRO A  36      13.403  28.123  -9.777  1.00  0.56           H  
ATOM    620 2HG  PRO A  36      11.785  27.841 -10.428  1.00  0.56           H  
ATOM    621 1HD  PRO A  36      12.643  28.204  -7.557  1.00  0.56           H  
ATOM    622 2HD  PRO A  36      11.107  28.683  -8.427  1.00  0.56           H  
ATOM    623  N   ASP A  37      12.548  24.205  -6.985  1.00  0.55           N  
ATOM    624  CA  ASP A  37      12.995  22.952  -6.390  1.00  0.55           C  
ATOM    625  C   ASP A  37      11.936  22.307  -5.496  1.00  0.55           C  
ATOM    626  O   ASP A  37      12.175  21.271  -4.878  1.00  0.55           O  
ATOM    627  CB  ASP A  37      14.259  23.197  -5.582  1.00  0.55           C  
ATOM    628  CG  ASP A  37      15.438  23.684  -6.448  1.00  0.55           C  
ATOM    629  OD1 ASP A  37      15.397  23.529  -7.647  1.00  0.55           O  
ATOM    630  OD2 ASP A  37      16.357  24.235  -5.889  1.00  0.55           O  
ATOM    631  H   ASP A  37      12.745  25.078  -6.489  1.00  0.55           H  
ATOM    632  HA  ASP A  37      13.233  22.254  -7.193  1.00  0.55           H  
ATOM    633 1HB  ASP A  37      14.055  23.944  -4.819  1.00  0.55           H  
ATOM    634 2HB  ASP A  37      14.544  22.313  -5.079  1.00  0.55           H  
ATOM    635  N   ALA A  38      10.759  22.919  -5.404  1.00  0.55           N  
ATOM    636  CA  ALA A  38       9.692  22.410  -4.554  1.00  0.55           C  
ATOM    637  C   ALA A  38       8.931  21.242  -5.123  1.00  0.55           C  
ATOM    638  O   ALA A  38       8.259  20.549  -4.375  1.00  0.55           O  
ATOM    639  CB  ALA A  38       8.712  23.502  -4.269  1.00  0.55           C  
ATOM    640  H   ALA A  38      10.580  23.780  -5.925  1.00  0.55           H  
ATOM    641  HA  ALA A  38      10.135  22.086  -3.620  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       7.940  23.162  -3.587  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       9.288  24.279  -3.829  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       8.254  23.855  -5.193  1.00  0.55           H  
ATOM    645  N   TRP A  39       9.024  20.973  -6.422  1.00  0.55           N  
ATOM    646  CA  TRP A  39       8.215  19.890  -6.991  1.00  0.55           C  
ATOM    647  C   TRP A  39       8.074  18.641  -6.089  1.00  0.55           C  
ATOM    648  O   TRP A  39       6.949  18.336  -5.676  1.00  0.55           O  
ATOM    649  CB  TRP A  39       8.662  19.509  -8.411  1.00  0.55           C  
ATOM    650  CG  TRP A  39       7.842  18.378  -9.011  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       6.655  18.530  -9.660  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       8.126  16.941  -9.037  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       6.176  17.309 -10.074  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       7.061  16.330  -9.700  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       9.177  16.141  -8.563  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       7.008  14.957  -9.894  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       9.121  14.773  -8.755  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       8.065  14.194  -9.402  1.00  0.55           C  
ATOM    659  H   TRP A  39       9.624  21.537  -7.014  1.00  0.55           H  
ATOM    660  HA  TRP A  39       7.213  20.286  -7.118  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       8.522  20.379  -9.053  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       9.703  19.267  -8.462  1.00  0.55           H  
ATOM    663  HD1 TRP A  39       6.154  19.480  -9.823  1.00  0.55           H  
ATOM    664  HE1 TRP A  39       5.311  17.155 -10.574  1.00  0.55           H  
ATOM    665  HE3 TRP A  39      10.016  16.571  -8.058  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       6.175  14.477 -10.410  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       9.944  14.167  -8.377  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       8.055  13.112  -9.537  1.00  0.55           H  
ATOM    669  N   PRO A  40       9.163  17.934  -5.688  1.00  0.55           N  
ATOM    670  CA  PRO A  40       9.112  16.704  -4.915  1.00  0.55           C  
ATOM    671  C   PRO A  40       8.589  16.885  -3.491  1.00  0.55           C  
ATOM    672  O   PRO A  40       8.320  15.902  -2.801  1.00  0.55           O  
ATOM    673  CB  PRO A  40      10.567  16.250  -4.908  1.00  0.55           C  
ATOM    674  CG  PRO A  40      11.382  17.493  -5.085  1.00  0.55           C  
ATOM    675  CD  PRO A  40      10.577  18.381  -5.970  1.00  0.55           C  
ATOM    676  HA  PRO A  40       8.488  15.977  -5.456  1.00  0.55           H  
ATOM    677 1HB  PRO A  40      10.770  15.762  -3.957  1.00  0.55           H  
ATOM    678 2HB  PRO A  40      10.736  15.503  -5.696  1.00  0.55           H  
ATOM    679 1HG  PRO A  40      11.586  17.947  -4.122  1.00  0.55           H  
ATOM    680 2HG  PRO A  40      12.362  17.249  -5.525  1.00  0.55           H  
ATOM    681 1HD  PRO A  40      10.786  19.370  -5.632  1.00  0.55           H  
ATOM    682 2HD  PRO A  40      10.885  18.228  -6.989  1.00  0.55           H  
ATOM    683  N   PHE A  41       8.508  18.131  -3.028  1.00  0.56           N  
ATOM    684  CA  PHE A  41       8.041  18.422  -1.692  1.00  0.56           C  
ATOM    685  C   PHE A  41       6.635  18.984  -1.691  1.00  0.56           C  
ATOM    686  O   PHE A  41       6.119  19.316  -0.628  1.00  0.56           O  
ATOM    687  CB  PHE A  41       8.978  19.413  -1.024  1.00  0.56           C  
ATOM    688  CG  PHE A  41      10.327  18.846  -0.835  1.00  0.56           C  
ATOM    689  CD1 PHE A  41      11.385  19.202  -1.653  1.00  0.56           C  
ATOM    690  CD2 PHE A  41      10.536  17.929   0.152  1.00  0.56           C  
ATOM    691  CE1 PHE A  41      12.630  18.626  -1.468  1.00  0.56           C  
ATOM    692  CE2 PHE A  41      11.754  17.365   0.347  1.00  0.56           C  
ATOM    693  CZ  PHE A  41      12.801  17.705  -0.467  1.00  0.56           C  
ATOM    694  H   PHE A  41       8.714  18.924  -3.625  1.00  0.56           H  
ATOM    695  HA  PHE A  41       8.038  17.497  -1.115  1.00  0.56           H  
ATOM    696 1HB  PHE A  41       9.062  20.308  -1.648  1.00  0.56           H  
ATOM    697 2HB  PHE A  41       8.582  19.712  -0.060  1.00  0.56           H  
ATOM    698  HD1 PHE A  41      11.227  19.930  -2.455  1.00  0.56           H  
ATOM    699  HD2 PHE A  41       9.702  17.643   0.783  1.00  0.56           H  
ATOM    700  HE1 PHE A  41      13.466  18.895  -2.120  1.00  0.56           H  
ATOM    701  HE2 PHE A  41      11.882  16.636   1.144  1.00  0.56           H  
ATOM    702  HZ  PHE A  41      13.747  17.239  -0.323  1.00  0.56           H  
ATOM    703  N   ARG A  42       6.004  19.109  -2.860  1.00  0.58           N  
ATOM    704  CA  ARG A  42       4.655  19.659  -2.870  1.00  0.58           C  
ATOM    705  C   ARG A  42       3.626  18.661  -2.356  1.00  0.58           C  
ATOM    706  O   ARG A  42       2.738  19.029  -1.580  1.00  0.58           O  
ATOM    707  CB  ARG A  42       4.280  20.156  -4.256  1.00  0.58           C  
ATOM    708  CG  ARG A  42       5.018  21.435  -4.668  1.00  0.58           C  
ATOM    709  CD  ARG A  42       4.744  21.834  -6.063  1.00  0.58           C  
ATOM    710  NE  ARG A  42       5.479  23.047  -6.453  1.00  0.58           N  
ATOM    711  CZ  ARG A  42       5.853  23.340  -7.708  1.00  0.58           C  
ATOM    712  NH1 ARG A  42       5.587  22.509  -8.688  1.00  0.58           N  
ATOM    713  NH2 ARG A  42       6.487  24.470  -7.934  1.00  0.58           N  
ATOM    714  H   ARG A  42       6.451  18.833  -3.739  1.00  0.58           H  
ATOM    715  HA  ARG A  42       4.648  20.522  -2.223  1.00  0.58           H  
ATOM    716 1HB  ARG A  42       4.516  19.387  -4.993  1.00  0.58           H  
ATOM    717 2HB  ARG A  42       3.210  20.346  -4.305  1.00  0.58           H  
ATOM    718 1HG  ARG A  42       4.729  22.244  -4.008  1.00  0.58           H  
ATOM    719 2HG  ARG A  42       6.058  21.276  -4.576  1.00  0.58           H  
ATOM    720 1HD  ARG A  42       5.030  21.029  -6.733  1.00  0.58           H  
ATOM    721 2HD  ARG A  42       3.682  22.035  -6.174  1.00  0.58           H  
ATOM    722  HE  ARG A  42       5.710  23.758  -5.742  1.00  0.58           H  
ATOM    723 1HH1 ARG A  42       5.083  21.656  -8.493  1.00  0.58           H  
ATOM    724 2HH1 ARG A  42       5.868  22.734  -9.630  1.00  0.58           H  
ATOM    725 1HH2 ARG A  42       6.652  25.105  -7.138  1.00  0.58           H  
ATOM    726 2HH2 ARG A  42       6.784  24.723  -8.860  1.00  0.58           H  
ATOM    727  N   LYS A  43       3.785  17.392  -2.742  1.00  0.60           N  
ATOM    728  CA  LYS A  43       2.858  16.333  -2.342  1.00  0.60           C  
ATOM    729  C   LYS A  43       3.595  15.085  -1.835  1.00  0.60           C  
ATOM    730  O   LYS A  43       4.673  14.752  -2.324  1.00  0.60           O  
ATOM    731  CB  LYS A  43       1.937  15.960  -3.508  1.00  0.60           C  
ATOM    732  CG  LYS A  43       1.010  17.090  -3.974  1.00  0.60           C  
ATOM    733  CD  LYS A  43       0.072  16.627  -5.076  1.00  0.60           C  
ATOM    734  CE  LYS A  43      -0.839  17.757  -5.536  1.00  0.60           C  
ATOM    735  NZ  LYS A  43      -1.768  17.317  -6.613  1.00  0.60           N  
ATOM    736  H   LYS A  43       4.558  17.162  -3.351  1.00  0.60           H  
ATOM    737  HA  LYS A  43       2.237  16.706  -1.530  1.00  0.60           H  
ATOM    738 1HB  LYS A  43       2.540  15.644  -4.357  1.00  0.60           H  
ATOM    739 2HB  LYS A  43       1.316  15.110  -3.217  1.00  0.60           H  
ATOM    740 1HG  LYS A  43       0.425  17.451  -3.125  1.00  0.60           H  
ATOM    741 2HG  LYS A  43       1.605  17.916  -4.356  1.00  0.60           H  
ATOM    742 1HD  LYS A  43       0.655  16.271  -5.927  1.00  0.60           H  
ATOM    743 2HD  LYS A  43      -0.542  15.804  -4.709  1.00  0.60           H  
ATOM    744 1HE  LYS A  43      -1.423  18.110  -4.687  1.00  0.60           H  
ATOM    745 2HE  LYS A  43      -0.228  18.578  -5.910  1.00  0.60           H  
ATOM    746 1HZ  LYS A  43      -2.353  18.092  -6.890  1.00  0.60           H  
ATOM    747 2HZ  LYS A  43      -1.234  16.998  -7.409  1.00  0.60           H  
ATOM    748 3HZ  LYS A  43      -2.347  16.563  -6.273  1.00  0.60           H  
ATOM    749  N   CYS A  44       2.954  14.355  -0.924  1.00  0.63           N  
ATOM    750  CA  CYS A  44       3.452  13.091  -0.379  1.00  0.63           C  
ATOM    751  C   CYS A  44       3.888  12.113  -1.452  1.00  0.63           C  
ATOM    752  O   CYS A  44       3.266  12.000  -2.511  1.00  0.63           O  
ATOM    753  CB  CYS A  44       2.382  12.394   0.482  1.00  0.63           C  
ATOM    754  SG  CYS A  44       1.983  13.251   2.047  1.00  0.63           S  
ATOM    755  H   CYS A  44       2.121  14.766  -0.512  1.00  0.63           H  
ATOM    756  HA  CYS A  44       4.310  13.317   0.257  1.00  0.63           H  
ATOM    757 1HB  CYS A  44       1.462  12.307  -0.094  1.00  0.63           H  
ATOM    758 2HB  CYS A  44       2.713  11.384   0.721  1.00  0.63           H  
ATOM    759  HG  CYS A  44       1.791  14.476   1.490  1.00  0.63           H  
ATOM    760  N   VAL A  45       4.961  11.391  -1.149  1.00  0.66           N  
ATOM    761  CA  VAL A  45       5.544  10.416  -2.055  1.00  0.66           C  
ATOM    762  C   VAL A  45       4.619   9.264  -2.392  1.00  0.66           C  
ATOM    763  O   VAL A  45       4.079   8.596  -1.509  1.00  0.66           O  
ATOM    764  CB  VAL A  45       6.816   9.841  -1.404  1.00  0.66           C  
ATOM    765  CG1 VAL A  45       7.402   8.704  -2.214  1.00  0.66           C  
ATOM    766  CG2 VAL A  45       7.837  10.945  -1.264  1.00  0.66           C  
ATOM    767  H   VAL A  45       5.405  11.543  -0.255  1.00  0.66           H  
ATOM    768  HA  VAL A  45       5.811  10.931  -2.979  1.00  0.66           H  
ATOM    769  HB  VAL A  45       6.558   9.446  -0.426  1.00  0.66           H  
ATOM    770 1HG1 VAL A  45       8.291   8.321  -1.713  1.00  0.66           H  
ATOM    771 2HG1 VAL A  45       6.677   7.904  -2.312  1.00  0.66           H  
ATOM    772 3HG1 VAL A  45       7.673   9.076  -3.182  1.00  0.66           H  
ATOM    773 1HG2 VAL A  45       8.732  10.556  -0.790  1.00  0.66           H  
ATOM    774 2HG2 VAL A  45       8.090  11.332  -2.252  1.00  0.66           H  
ATOM    775 3HG2 VAL A  45       7.423  11.750  -0.655  1.00  0.66           H  
ATOM    776  N   ASP A  46       4.471   9.027  -3.689  1.00  0.70           N  
ATOM    777  CA  ASP A  46       3.671   7.939  -4.221  1.00  0.70           C  
ATOM    778  C   ASP A  46       4.580   6.735  -4.400  1.00  0.70           C  
ATOM    779  O   ASP A  46       5.114   6.503  -5.487  1.00  0.70           O  
ATOM    780  CB  ASP A  46       3.024   8.423  -5.530  1.00  0.70           C  
ATOM    781  CG  ASP A  46       2.085   7.438  -6.247  1.00  0.70           C  
ATOM    782  OD1 ASP A  46       2.142   6.253  -5.991  1.00  0.70           O  
ATOM    783  OD2 ASP A  46       1.342   7.891  -7.087  1.00  0.70           O  
ATOM    784  H   ASP A  46       4.940   9.643  -4.336  1.00  0.70           H  
ATOM    785  HA  ASP A  46       2.886   7.679  -3.505  1.00  0.70           H  
ATOM    786 1HB  ASP A  46       2.454   9.330  -5.320  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       3.815   8.701  -6.227  1.00  0.70           H  
ATOM    788  N   ALA A  47       4.747   5.974  -3.319  1.00  0.72           N  
ATOM    789  CA  ALA A  47       5.682   4.858  -3.253  1.00  0.72           C  
ATOM    790  C   ALA A  47       5.357   3.807  -4.295  1.00  0.72           C  
ATOM    791  O   ALA A  47       6.243   3.181  -4.889  1.00  0.72           O  
ATOM    792  CB  ALA A  47       5.645   4.230  -1.864  1.00  0.72           C  
ATOM    793  H   ALA A  47       4.197   6.196  -2.492  1.00  0.72           H  
ATOM    794  HA  ALA A  47       6.679   5.243  -3.452  1.00  0.72           H  
ATOM    795 1HB  ALA A  47       6.362   3.413  -1.815  1.00  0.72           H  
ATOM    796 2HB  ALA A  47       5.898   4.983  -1.117  1.00  0.72           H  
ATOM    797 3HB  ALA A  47       4.650   3.845  -1.667  1.00  0.72           H  
ATOM    798  N   GLU A  48       4.076   3.619  -4.565  1.00  0.74           N  
ATOM    799  CA  GLU A  48       3.727   2.603  -5.539  1.00  0.74           C  
ATOM    800  C   GLU A  48       4.067   3.055  -6.966  1.00  0.74           C  
ATOM    801  O   GLU A  48       4.794   2.352  -7.674  1.00  0.74           O  
ATOM    802  CB  GLU A  48       2.248   2.236  -5.386  1.00  0.74           C  
ATOM    803  CG  GLU A  48       1.973   1.513  -4.058  1.00  0.74           C  
ATOM    804  CD  GLU A  48       0.525   1.219  -3.745  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -0.289   1.221  -4.640  1.00  0.74           O  
ATOM    806  OE2 GLU A  48       0.227   1.012  -2.559  1.00  0.74           O  
ATOM    807  H   GLU A  48       3.363   4.152  -4.045  1.00  0.74           H  
ATOM    808  HA  GLU A  48       4.313   1.711  -5.323  1.00  0.74           H  
ATOM    809 1HB  GLU A  48       1.642   3.147  -5.409  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       1.933   1.599  -6.210  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       2.508   0.569  -4.096  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       2.400   2.109  -3.253  1.00  0.74           H  
ATOM    813  N   ALA A  49       3.629   4.250  -7.385  1.00  0.75           N  
ATOM    814  CA  ALA A  49       3.917   4.709  -8.751  1.00  0.75           C  
ATOM    815  C   ALA A  49       5.404   4.856  -9.013  1.00  0.75           C  
ATOM    816  O   ALA A  49       5.884   4.605 -10.120  1.00  0.75           O  
ATOM    817  CB  ALA A  49       3.273   6.044  -9.027  1.00  0.75           C  
ATOM    818  H   ALA A  49       3.064   4.854  -6.770  1.00  0.75           H  
ATOM    819  HA  ALA A  49       3.515   3.968  -9.438  1.00  0.75           H  
ATOM    820 1HB  ALA A  49       3.476   6.343 -10.049  1.00  0.75           H  
ATOM    821 2HB  ALA A  49       2.195   5.973  -8.873  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       3.691   6.780  -8.349  1.00  0.75           H  
ATOM    823  N   LEU A  50       6.132   5.269  -7.985  1.00  0.75           N  
ATOM    824  CA  LEU A  50       7.553   5.531  -8.082  1.00  0.75           C  
ATOM    825  C   LEU A  50       8.417   4.297  -7.879  1.00  0.75           C  
ATOM    826  O   LEU A  50       9.643   4.391  -7.936  1.00  0.75           O  
ATOM    827  CB  LEU A  50       7.920   6.584  -7.044  1.00  0.75           C  
ATOM    828  CG  LEU A  50       7.265   7.949  -7.252  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       7.579   8.825  -6.071  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       7.773   8.551  -8.538  1.00  0.75           C  
ATOM    831  H   LEU A  50       5.671   5.463  -7.092  1.00  0.75           H  
ATOM    832  HA  LEU A  50       7.755   5.927  -9.075  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       7.625   6.215  -6.060  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       8.996   6.726  -7.056  1.00  0.75           H  
ATOM    835  HG  LEU A  50       6.182   7.833  -7.313  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       7.108   9.797  -6.196  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       7.184   8.335  -5.193  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       8.656   8.950  -5.976  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       7.306   9.524  -8.694  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       8.854   8.671  -8.481  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       7.522   7.890  -9.370  1.00  0.75           H  
ATOM    842  N   LYS A  51       7.793   3.144  -7.627  1.00  0.75           N  
ATOM    843  CA  LYS A  51       8.520   1.909  -7.373  1.00  0.75           C  
ATOM    844  C   LYS A  51       9.505   2.042  -6.217  1.00  0.75           C  
ATOM    845  O   LYS A  51      10.661   1.623  -6.324  1.00  0.75           O  
ATOM    846  CB  LYS A  51       9.243   1.439  -8.636  1.00  0.75           C  
ATOM    847  CG  LYS A  51       8.305   1.132  -9.803  1.00  0.75           C  
ATOM    848  CD  LYS A  51       9.069   0.623 -11.018  1.00  0.75           C  
ATOM    849  CE  LYS A  51       8.130   0.358 -12.188  1.00  0.75           C  
ATOM    850  NZ  LYS A  51       8.867  -0.100 -13.398  1.00  0.75           N  
ATOM    851  H   LYS A  51       6.773   3.099  -7.618  1.00  0.75           H  
ATOM    852  HA  LYS A  51       7.789   1.147  -7.096  1.00  0.75           H  
ATOM    853 1HB  LYS A  51       9.962   2.185  -8.965  1.00  0.75           H  
ATOM    854 2HB  LYS A  51       9.801   0.531  -8.412  1.00  0.75           H  
ATOM    855 1HG  LYS A  51       7.579   0.380  -9.495  1.00  0.75           H  
ATOM    856 2HG  LYS A  51       7.761   2.040 -10.078  1.00  0.75           H  
ATOM    857 1HD  LYS A  51       9.811   1.365 -11.317  1.00  0.75           H  
ATOM    858 2HD  LYS A  51       9.586  -0.301 -10.762  1.00  0.75           H  
ATOM    859 1HE  LYS A  51       7.411  -0.407 -11.902  1.00  0.75           H  
ATOM    860 2HE  LYS A  51       7.593   1.277 -12.428  1.00  0.75           H  
ATOM    861 1HZ  LYS A  51       8.212  -0.264 -14.150  1.00  0.75           H  
ATOM    862 2HZ  LYS A  51       9.530   0.609 -13.678  1.00  0.75           H  
ATOM    863 3HZ  LYS A  51       9.360  -0.957 -13.189  1.00  0.75           H  
ATOM    864  N   LEU A  52       9.033   2.592  -5.095  1.00  0.73           N  
ATOM    865  CA  LEU A  52       9.860   2.775  -3.914  1.00  0.73           C  
ATOM    866  C   LEU A  52       9.209   2.066  -2.712  1.00  0.73           C  
ATOM    867  O   LEU A  52       8.834   2.730  -1.740  1.00  0.73           O  
ATOM    868  CB  LEU A  52       9.942   4.266  -3.586  1.00  0.73           C  
ATOM    869  CG  LEU A  52      10.488   5.194  -4.651  1.00  0.73           C  
ATOM    870  CD1 LEU A  52      10.279   6.626  -4.181  1.00  0.73           C  
ATOM    871  CD2 LEU A  52      11.932   4.898  -4.933  1.00  0.73           C  
ATOM    872  H   LEU A  52       8.060   2.897  -5.069  1.00  0.73           H  
ATOM    873  HA  LEU A  52      10.859   2.391  -4.097  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       8.944   4.610  -3.344  1.00  0.73           H  
ATOM    875 2HB  LEU A  52      10.558   4.387  -2.701  1.00  0.73           H  
ATOM    876  HG  LEU A  52       9.931   5.056  -5.552  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52      10.638   7.315  -4.945  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       9.216   6.798  -4.008  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52      10.829   6.788  -3.255  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52      12.293   5.571  -5.709  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52      12.518   5.038  -4.039  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52      12.028   3.865  -5.275  1.00  0.73           H  
ATOM    883  N   PRO A  53       9.092   0.719  -2.719  1.00  0.72           N  
ATOM    884  CA  PRO A  53       8.366  -0.074  -1.741  1.00  0.72           C  
ATOM    885  C   PRO A  53       8.930   0.025  -0.335  1.00  0.72           C  
ATOM    886  O   PRO A  53       8.231  -0.233   0.635  1.00  0.72           O  
ATOM    887  CB  PRO A  53       8.536  -1.499  -2.279  1.00  0.72           C  
ATOM    888  CG  PRO A  53       9.782  -1.454  -3.121  1.00  0.72           C  
ATOM    889  CD  PRO A  53       9.775  -0.096  -3.742  1.00  0.72           C  
ATOM    890  HA  PRO A  53       7.306   0.222  -1.752  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       8.627  -2.203  -1.439  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       7.647  -1.791  -2.854  1.00  0.72           H  
ATOM    893 1HG  PRO A  53      10.670  -1.624  -2.492  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       9.764  -2.261  -3.870  1.00  0.72           H  
ATOM    895 1HD  PRO A  53      10.807   0.227  -3.918  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       9.184  -0.146  -4.658  1.00  0.72           H  
ATOM    897  N   ASP A  54      10.198   0.405  -0.211  1.00  0.70           N  
ATOM    898  CA  ASP A  54      10.810   0.515   1.104  1.00  0.70           C  
ATOM    899  C   ASP A  54      10.678   1.903   1.727  1.00  0.70           C  
ATOM    900  O   ASP A  54      11.148   2.130   2.838  1.00  0.70           O  
ATOM    901  CB  ASP A  54      12.292   0.117   1.014  1.00  0.70           C  
ATOM    902  CG  ASP A  54      13.138   1.021   0.070  1.00  0.70           C  
ATOM    903  OD1 ASP A  54      12.586   1.905  -0.557  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      14.324   0.807  -0.007  1.00  0.70           O  
ATOM    905  H   ASP A  54      10.748   0.610  -1.030  1.00  0.70           H  
ATOM    906  HA  ASP A  54      10.314  -0.195   1.769  1.00  0.70           H  
ATOM    907 1HB  ASP A  54      12.730   0.149   2.016  1.00  0.70           H  
ATOM    908 2HB  ASP A  54      12.364  -0.914   0.665  1.00  0.70           H  
ATOM    909  N   TYR A  55       9.971   2.820   1.071  1.00  0.68           N  
ATOM    910  CA  TYR A  55       9.856   4.170   1.606  1.00  0.68           C  
ATOM    911  C   TYR A  55       9.275   4.170   3.010  1.00  0.68           C  
ATOM    912  O   TYR A  55       9.863   4.726   3.938  1.00  0.68           O  
ATOM    913  CB  TYR A  55       9.021   5.041   0.664  1.00  0.68           C  
ATOM    914  CG  TYR A  55       8.810   6.472   1.114  1.00  0.68           C  
ATOM    915  CD1 TYR A  55       9.816   7.407   0.915  1.00  0.68           C  
ATOM    916  CD2 TYR A  55       7.613   6.854   1.712  1.00  0.68           C  
ATOM    917  CE1 TYR A  55       9.632   8.712   1.312  1.00  0.68           C  
ATOM    918  CE2 TYR A  55       7.430   8.162   2.112  1.00  0.68           C  
ATOM    919  CZ  TYR A  55       8.429   9.091   1.915  1.00  0.68           C  
ATOM    920  OH  TYR A  55       8.245  10.398   2.317  1.00  0.68           O  
ATOM    921  H   TYR A  55       9.565   2.605   0.158  1.00  0.68           H  
ATOM    922  HA  TYR A  55      10.849   4.599   1.679  1.00  0.68           H  
ATOM    923 1HB  TYR A  55       9.507   5.065  -0.316  1.00  0.68           H  
ATOM    924 2HB  TYR A  55       8.044   4.581   0.522  1.00  0.68           H  
ATOM    925  HD1 TYR A  55      10.751   7.107   0.444  1.00  0.68           H  
ATOM    926  HD2 TYR A  55       6.821   6.120   1.866  1.00  0.68           H  
ATOM    927  HE1 TYR A  55      10.424   9.444   1.156  1.00  0.68           H  
ATOM    928  HE2 TYR A  55       6.495   8.458   2.579  1.00  0.68           H  
ATOM    929  HH  TYR A  55       8.939  10.947   1.943  1.00  0.68           H  
ATOM    930  N   PHE A  56       8.142   3.498   3.186  1.00  0.65           N  
ATOM    931  CA  PHE A  56       7.457   3.451   4.477  1.00  0.65           C  
ATOM    932  C   PHE A  56       8.273   2.796   5.610  1.00  0.65           C  
ATOM    933  O   PHE A  56       7.940   2.965   6.783  1.00  0.65           O  
ATOM    934  CB  PHE A  56       6.111   2.743   4.350  1.00  0.65           C  
ATOM    935  CG  PHE A  56       6.180   1.254   4.279  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       6.119   0.500   5.449  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       6.299   0.594   3.076  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       6.173  -0.875   5.410  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       6.357  -0.780   3.044  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       6.293  -1.516   4.202  1.00  0.65           C  
ATOM    941  H   PHE A  56       7.728   3.027   2.391  1.00  0.65           H  
ATOM    942  HA  PHE A  56       7.256   4.482   4.779  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       5.482   3.014   5.197  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       5.605   3.096   3.450  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       6.028   1.014   6.405  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       6.352   1.164   2.144  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       6.128  -1.451   6.332  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       6.460  -1.283   2.108  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       6.347  -2.602   4.160  1.00  0.65           H  
ATOM    950  N   GLU A  57       9.292   1.987   5.273  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.078   1.296   6.294  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.165   2.209   6.856  1.00  0.64           C  
ATOM    953  O   GLU A  57      11.793   1.909   7.874  1.00  0.64           O  
ATOM    954  CB  GLU A  57      10.732   0.035   5.716  1.00  0.64           C  
ATOM    955  CG  GLU A  57       9.765  -1.063   5.300  1.00  0.64           C  
ATOM    956  CD  GLU A  57      10.456  -2.283   4.711  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      11.651  -2.240   4.540  1.00  0.64           O  
ATOM    958  OE2 GLU A  57       9.792  -3.266   4.465  1.00  0.64           O  
ATOM    959  H   GLU A  57       9.581   1.894   4.302  1.00  0.64           H  
ATOM    960  HA  GLU A  57       9.413   1.008   7.107  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.315   0.309   4.834  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      11.423  -0.382   6.446  1.00  0.64           H  
ATOM    963 1HG  GLU A  57       9.167  -1.364   6.159  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.098  -0.644   4.551  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.403   3.304   6.150  1.00  0.62           N  
ATOM    966  CA  ILE A  58      12.424   4.276   6.467  1.00  0.62           C  
ATOM    967  C   ILE A  58      11.770   5.547   7.014  1.00  0.62           C  
ATOM    968  O   ILE A  58      12.185   6.095   8.049  1.00  0.62           O  
ATOM    969  CB  ILE A  58      13.267   4.520   5.200  1.00  0.62           C  
ATOM    970  CG1 ILE A  58      13.962   3.194   4.821  1.00  0.62           C  
ATOM    971  CG2 ILE A  58      14.283   5.632   5.392  1.00  0.62           C  
ATOM    972  CD1 ILE A  58      14.619   3.200   3.484  1.00  0.62           C  
ATOM    973  H   ILE A  58      10.824   3.498   5.336  1.00  0.62           H  
ATOM    974  HA  ILE A  58      13.074   3.863   7.235  1.00  0.62           H  
ATOM    975  HB  ILE A  58      12.593   4.781   4.379  1.00  0.62           H  
ATOM    976 1HG1 ILE A  58      14.715   2.974   5.574  1.00  0.62           H  
ATOM    977 2HG1 ILE A  58      13.224   2.390   4.819  1.00  0.62           H  
ATOM    978 1HG2 ILE A  58      14.849   5.767   4.481  1.00  0.62           H  
ATOM    979 2HG2 ILE A  58      13.775   6.553   5.638  1.00  0.62           H  
ATOM    980 3HG2 ILE A  58      14.956   5.361   6.188  1.00  0.62           H  
ATOM    981 1HD1 ILE A  58      15.082   2.230   3.297  1.00  0.62           H  
ATOM    982 2HD1 ILE A  58      13.869   3.379   2.735  1.00  0.62           H  
ATOM    983 3HD1 ILE A  58      15.379   3.980   3.444  1.00  0.62           H  
ATOM    984  N   ILE A  59      10.736   6.015   6.311  1.00  0.61           N  
ATOM    985  CA  ILE A  59      10.028   7.228   6.679  1.00  0.61           C  
ATOM    986  C   ILE A  59       8.734   6.949   7.436  1.00  0.61           C  
ATOM    987  O   ILE A  59       7.719   6.566   6.853  1.00  0.61           O  
ATOM    988  CB  ILE A  59       9.719   8.036   5.425  1.00  0.61           C  
ATOM    989  CG1 ILE A  59      11.030   8.281   4.658  1.00  0.61           C  
ATOM    990  CG2 ILE A  59       9.008   9.310   5.798  1.00  0.61           C  
ATOM    991  CD1 ILE A  59      12.080   8.952   5.486  1.00  0.61           C  
ATOM    992  H   ILE A  59      10.431   5.516   5.481  1.00  0.61           H  
ATOM    993  HA  ILE A  59      10.675   7.822   7.322  1.00  0.61           H  
ATOM    994  HB  ILE A  59       9.076   7.448   4.768  1.00  0.61           H  
ATOM    995 1HG1 ILE A  59      11.415   7.328   4.286  1.00  0.61           H  
ATOM    996 2HG1 ILE A  59      10.828   8.923   3.815  1.00  0.61           H  
ATOM    997 1HG2 ILE A  59       8.782   9.882   4.905  1.00  0.61           H  
ATOM    998 2HG2 ILE A  59       8.088   9.066   6.315  1.00  0.61           H  
ATOM    999 3HG2 ILE A  59       9.643   9.879   6.448  1.00  0.61           H  
ATOM   1000 1HD1 ILE A  59      12.979   9.121   4.899  1.00  0.61           H  
ATOM   1001 2HD1 ILE A  59      11.699   9.887   5.830  1.00  0.61           H  
ATOM   1002 3HD1 ILE A  59      12.320   8.336   6.337  1.00  0.61           H  
ATOM   1003  N   THR A  60       8.753   7.231   8.735  1.00  0.60           N  
ATOM   1004  CA  THR A  60       7.629   6.899   9.604  1.00  0.60           C  
ATOM   1005  C   THR A  60       6.584   8.005   9.708  1.00  0.60           C  
ATOM   1006  O   THR A  60       5.505   7.794  10.260  1.00  0.60           O  
ATOM   1007  CB  THR A  60       8.144   6.527  11.002  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       8.804   7.653  11.596  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       9.141   5.376  10.875  1.00  0.60           C  
ATOM   1010  H   THR A  60       9.605   7.597   9.140  1.00  0.60           H  
ATOM   1011  HA  THR A  60       7.136   6.018   9.189  1.00  0.60           H  
ATOM   1012  HB  THR A  60       7.311   6.224  11.636  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       8.151   8.314  11.838  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       9.515   5.105  11.862  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       8.646   4.515  10.424  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       9.977   5.683  10.242  1.00  0.60           H  
ATOM   1017  N   ASP A  61       6.904   9.183   9.187  1.00  0.59           N  
ATOM   1018  CA  ASP A  61       5.973  10.307   9.222  1.00  0.59           C  
ATOM   1019  C   ASP A  61       6.194  11.196   7.987  1.00  0.59           C  
ATOM   1020  O   ASP A  61       6.877  12.219   8.090  1.00  0.59           O  
ATOM   1021  CB  ASP A  61       6.133  11.111  10.527  1.00  0.59           C  
ATOM   1022  CG  ASP A  61       4.991  12.132  10.790  1.00  0.59           C  
ATOM   1023  OD1 ASP A  61       3.975  12.045  10.149  1.00  0.59           O  
ATOM   1024  OD2 ASP A  61       5.146  12.959  11.663  1.00  0.59           O  
ATOM   1025  H   ASP A  61       7.809   9.286   8.751  1.00  0.59           H  
ATOM   1026  HA  ASP A  61       4.953   9.922   9.201  1.00  0.59           H  
ATOM   1027 1HB  ASP A  61       6.174  10.423  11.373  1.00  0.59           H  
ATOM   1028 2HB  ASP A  61       7.079  11.655  10.501  1.00  0.59           H  
ATOM   1029  N   PRO A  62       5.729  10.763   6.789  1.00  0.58           N  
ATOM   1030  CA  PRO A  62       5.853  11.452   5.514  1.00  0.58           C  
ATOM   1031  C   PRO A  62       5.238  12.825   5.610  1.00  0.58           C  
ATOM   1032  O   PRO A  62       4.200  12.984   6.240  1.00  0.58           O  
ATOM   1033  CB  PRO A  62       5.017  10.583   4.573  1.00  0.58           C  
ATOM   1034  CG  PRO A  62       5.033   9.213   5.205  1.00  0.58           C  
ATOM   1035  CD  PRO A  62       4.995   9.472   6.685  1.00  0.58           C  
ATOM   1036  HA  PRO A  62       6.907  11.501   5.206  1.00  0.58           H  
ATOM   1037 1HB  PRO A  62       4.000  11.000   4.481  1.00  0.58           H  
ATOM   1038 2HB  PRO A  62       5.460  10.595   3.564  1.00  0.58           H  
ATOM   1039 1HG  PRO A  62       4.168   8.634   4.867  1.00  0.58           H  
ATOM   1040 2HG  PRO A  62       5.932   8.652   4.902  1.00  0.58           H  
ATOM   1041 1HD  PRO A  62       3.958   9.582   7.037  1.00  0.58           H  
ATOM   1042 2HD  PRO A  62       5.506   8.642   7.157  1.00  0.58           H  
ATOM   1043  N   MET A  63       5.851  13.815   4.989  1.00  0.57           N  
ATOM   1044  CA  MET A  63       5.300  15.166   5.004  1.00  0.57           C  
ATOM   1045  C   MET A  63       5.526  15.858   3.682  1.00  0.57           C  
ATOM   1046  O   MET A  63       6.449  15.514   2.937  1.00  0.57           O  
ATOM   1047  CB  MET A  63       5.878  15.992   6.150  1.00  0.57           C  
ATOM   1048  CG  MET A  63       5.543  15.478   7.481  1.00  0.57           C  
ATOM   1049  SD  MET A  63       6.221  16.430   8.664  1.00  0.57           S  
ATOM   1050  CE  MET A  63       5.753  15.531  10.083  1.00  0.57           C  
ATOM   1051  H   MET A  63       6.707  13.635   4.486  1.00  0.57           H  
ATOM   1052  HA  MET A  63       4.221  15.098   5.147  1.00  0.57           H  
ATOM   1053 1HB  MET A  63       6.962  16.028   6.068  1.00  0.57           H  
ATOM   1054 2HB  MET A  63       5.509  17.022   6.086  1.00  0.57           H  
ATOM   1055 1HG  MET A  63       4.461  15.460   7.623  1.00  0.57           H  
ATOM   1056 2HG  MET A  63       5.924  14.484   7.626  1.00  0.57           H  
ATOM   1057 1HE  MET A  63       6.132  16.025  10.974  1.00  0.57           H  
ATOM   1058 2HE  MET A  63       4.666  15.472  10.136  1.00  0.57           H  
ATOM   1059 3HE  MET A  63       6.160  14.533  10.017  1.00  0.57           H  
ATOM   1060  N   ASP A  64       4.692  16.841   3.408  1.00  0.56           N  
ATOM   1061  CA  ASP A  64       4.844  17.663   2.220  1.00  0.56           C  
ATOM   1062  C   ASP A  64       4.265  19.064   2.469  1.00  0.56           C  
ATOM   1063  O   ASP A  64       3.580  19.286   3.477  1.00  0.56           O  
ATOM   1064  CB  ASP A  64       4.149  16.981   1.050  1.00  0.56           C  
ATOM   1065  CG  ASP A  64       2.666  16.802   1.357  1.00  0.56           C  
ATOM   1066  OD1 ASP A  64       2.259  17.474   2.245  1.00  0.56           O  
ATOM   1067  OD2 ASP A  64       1.940  16.013   0.762  1.00  0.56           O  
ATOM   1068  H   ASP A  64       3.952  17.043   4.064  1.00  0.56           H  
ATOM   1069  HA  ASP A  64       5.893  17.737   1.968  1.00  0.56           H  
ATOM   1070 1HB  ASP A  64       4.266  17.585   0.165  1.00  0.56           H  
ATOM   1071 2HB  ASP A  64       4.614  16.014   0.858  1.00  0.56           H  
ATOM   1072  N   LEU A  65       4.449  19.972   1.513  1.00  0.55           N  
ATOM   1073  CA  LEU A  65       3.932  21.326   1.630  1.00  0.55           C  
ATOM   1074  C   LEU A  65       2.415  21.360   1.670  1.00  0.55           C  
ATOM   1075  O   LEU A  65       1.842  22.146   2.423  1.00  0.55           O  
ATOM   1076  CB  LEU A  65       4.454  22.178   0.476  1.00  0.55           C  
ATOM   1077  CG  LEU A  65       5.944  22.532   0.502  1.00  0.55           C  
ATOM   1078  CD1 LEU A  65       6.357  23.141  -0.829  1.00  0.55           C  
ATOM   1079  CD2 LEU A  65       6.178  23.558   1.614  1.00  0.55           C  
ATOM   1080  H   LEU A  65       4.999  19.725   0.698  1.00  0.55           H  
ATOM   1081  HA  LEU A  65       4.305  21.749   2.559  1.00  0.55           H  
ATOM   1082 1HB  LEU A  65       4.247  21.661  -0.434  1.00  0.55           H  
ATOM   1083 2HB  LEU A  65       3.896  23.116   0.463  1.00  0.55           H  
ATOM   1084  HG  LEU A  65       6.533  21.631   0.678  1.00  0.55           H  
ATOM   1085 1HD1 LEU A  65       7.416  23.401  -0.803  1.00  0.55           H  
ATOM   1086 2HD1 LEU A  65       6.183  22.422  -1.631  1.00  0.55           H  
ATOM   1087 3HD1 LEU A  65       5.768  24.033  -1.000  1.00  0.55           H  
ATOM   1088 1HD2 LEU A  65       7.227  23.817   1.639  1.00  0.55           H  
ATOM   1089 2HD2 LEU A  65       5.593  24.453   1.412  1.00  0.55           H  
ATOM   1090 3HD2 LEU A  65       5.880  23.138   2.573  1.00  0.55           H  
ATOM   1091  N   ALA A  66       1.752  20.497   0.891  1.00  0.55           N  
ATOM   1092  CA  ALA A  66       0.293  20.447   0.887  1.00  0.55           C  
ATOM   1093  C   ALA A  66      -0.274  20.114   2.277  1.00  0.55           C  
ATOM   1094  O   ALA A  66      -1.251  20.727   2.713  1.00  0.55           O  
ATOM   1095  CB  ALA A  66      -0.173  19.412  -0.125  1.00  0.55           C  
ATOM   1096  H   ALA A  66       2.259  19.879   0.255  1.00  0.55           H  
ATOM   1097  HA  ALA A  66      -0.079  21.428   0.598  1.00  0.55           H  
ATOM   1098 1HB  ALA A  66      -1.258  19.388  -0.153  1.00  0.55           H  
ATOM   1099 2HB  ALA A  66       0.213  19.669  -1.112  1.00  0.55           H  
ATOM   1100 3HB  ALA A  66       0.209  18.428   0.166  1.00  0.55           H  
ATOM   1101  N   THR A  67       0.363  19.190   3.003  1.00  0.54           N  
ATOM   1102  CA  THR A  67      -0.066  18.808   4.345  1.00  0.54           C  
ATOM   1103  C   THR A  67       0.097  19.987   5.274  1.00  0.54           C  
ATOM   1104  O   THR A  67      -0.804  20.314   6.053  1.00  0.54           O  
ATOM   1105  CB  THR A  67       0.775  17.633   4.887  1.00  0.54           C  
ATOM   1106  OG1 THR A  67       0.608  16.497   4.045  1.00  0.54           O  
ATOM   1107  CG2 THR A  67       0.398  17.273   6.317  1.00  0.54           C  
ATOM   1108  H   THR A  67       1.164  18.699   2.610  1.00  0.54           H  
ATOM   1109  HA  THR A  67      -1.116  18.524   4.317  1.00  0.54           H  
ATOM   1110  HB  THR A  67       1.825  17.927   4.869  1.00  0.54           H  
ATOM   1111  HG1 THR A  67       1.020  16.717   3.179  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67       1.037  16.465   6.655  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67       0.545  18.140   6.957  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67      -0.631  16.956   6.359  1.00  0.54           H  
ATOM   1115  N   ILE A  68       1.246  20.653   5.167  1.00  0.54           N  
ATOM   1116  CA  ILE A  68       1.528  21.793   6.018  1.00  0.54           C  
ATOM   1117  C   ILE A  68       0.532  22.915   5.766  1.00  0.54           C  
ATOM   1118  O   ILE A  68      -0.021  23.493   6.705  1.00  0.54           O  
ATOM   1119  CB  ILE A  68       2.942  22.335   5.776  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       4.005  21.340   6.239  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68       3.060  23.585   6.513  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68       5.433  21.662   5.766  1.00  0.54           C  
ATOM   1123  H   ILE A  68       1.954  20.328   4.500  1.00  0.54           H  
ATOM   1124  HA  ILE A  68       1.448  21.477   7.059  1.00  0.54           H  
ATOM   1125  HB  ILE A  68       3.101  22.515   4.715  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       4.004  21.326   7.325  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       3.738  20.341   5.880  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68       4.045  23.985   6.373  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68       2.317  24.298   6.167  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68       2.893  23.361   7.559  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68       6.115  20.899   6.154  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68       5.468  21.657   4.680  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68       5.731  22.640   6.138  1.00  0.54           H  
ATOM   1134  N   LYS A  69       0.289  23.216   4.489  1.00  0.55           N  
ATOM   1135  CA  LYS A  69      -0.637  24.267   4.113  1.00  0.55           C  
ATOM   1136  C   LYS A  69      -2.014  23.983   4.689  1.00  0.55           C  
ATOM   1137  O   LYS A  69      -2.633  24.860   5.298  1.00  0.55           O  
ATOM   1138  CB  LYS A  69      -0.728  24.385   2.591  1.00  0.55           C  
ATOM   1139  CG  LYS A  69      -1.606  25.510   2.113  1.00  0.55           C  
ATOM   1140  CD  LYS A  69      -1.627  25.623   0.604  1.00  0.55           C  
ATOM   1141  CE  LYS A  69      -2.542  26.759   0.168  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69      -2.594  26.906  -1.305  1.00  0.55           N  
ATOM   1143  H   LYS A  69       0.774  22.705   3.757  1.00  0.55           H  
ATOM   1144  HA  LYS A  69      -0.280  25.211   4.524  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69       0.266  24.508   2.172  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69      -1.130  23.454   2.186  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69      -2.619  25.371   2.489  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69      -1.213  26.425   2.501  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      -0.615  25.811   0.239  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69      -1.984  24.686   0.176  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69      -3.543  26.562   0.533  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69      -2.183  27.692   0.604  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69      -3.213  27.667  -1.547  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      -1.669  27.101  -1.653  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69      -2.937  26.051  -1.714  1.00  0.55           H  
ATOM   1156  N   LYS A  70      -2.492  22.743   4.532  1.00  0.55           N  
ATOM   1157  CA  LYS A  70      -3.808  22.390   5.039  1.00  0.55           C  
ATOM   1158  C   LYS A  70      -3.871  22.512   6.559  1.00  0.55           C  
ATOM   1159  O   LYS A  70      -4.838  23.057   7.093  1.00  0.55           O  
ATOM   1160  CB  LYS A  70      -4.171  20.980   4.582  1.00  0.55           C  
ATOM   1161  CG  LYS A  70      -4.485  20.869   3.088  1.00  0.55           C  
ATOM   1162  CD  LYS A  70      -4.772  19.431   2.686  1.00  0.55           C  
ATOM   1163  CE  LYS A  70      -5.066  19.322   1.196  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70      -5.333  17.913   0.781  1.00  0.55           N  
ATOM   1165  H   LYS A  70      -1.949  22.041   4.025  1.00  0.55           H  
ATOM   1166  HA  LYS A  70      -4.533  23.083   4.618  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70      -3.332  20.315   4.794  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70      -5.031  20.619   5.146  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70      -5.358  21.478   2.862  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70      -3.648  21.246   2.509  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70      -3.897  18.819   2.917  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70      -5.621  19.051   3.255  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70      -5.935  19.931   0.959  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70      -4.206  19.697   0.638  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70      -5.521  17.883  -0.211  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70      -4.525  17.344   0.988  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70      -6.133  17.559   1.285  1.00  0.55           H  
ATOM   1178  N   ARG A  71      -2.820  22.084   7.257  1.00  0.55           N  
ATOM   1179  CA  ARG A  71      -2.795  22.216   8.705  1.00  0.55           C  
ATOM   1180  C   ARG A  71      -2.811  23.679   9.146  1.00  0.55           C  
ATOM   1181  O   ARG A  71      -3.499  24.058  10.105  1.00  0.55           O  
ATOM   1182  CB  ARG A  71      -1.592  21.491   9.261  1.00  0.55           C  
ATOM   1183  CG  ARG A  71      -1.713  20.031   9.253  1.00  0.55           C  
ATOM   1184  CD  ARG A  71      -0.508  19.436   9.700  1.00  0.55           C  
ATOM   1185  NE  ARG A  71      -0.593  18.017   9.858  1.00  0.55           N  
ATOM   1186  CZ  ARG A  71       0.465  17.285  10.135  1.00  0.55           C  
ATOM   1187  NH1 ARG A  71       1.616  17.886  10.249  1.00  0.55           N  
ATOM   1188  NH2 ARG A  71       0.333  15.990  10.290  1.00  0.55           N  
ATOM   1189  H   ARG A  71      -2.037  21.634   6.781  1.00  0.55           H  
ATOM   1190  HA  ARG A  71      -3.685  21.726   9.101  1.00  0.55           H  
ATOM   1191 1HB  ARG A  71      -0.724  21.736   8.657  1.00  0.55           H  
ATOM   1192 2HB  ARG A  71      -1.404  21.804  10.269  1.00  0.55           H  
ATOM   1193 1HG  ARG A  71      -2.507  19.746   9.938  1.00  0.55           H  
ATOM   1194 2HG  ARG A  71      -1.937  19.684   8.251  1.00  0.55           H  
ATOM   1195 1HD  ARG A  71       0.273  19.647   8.968  1.00  0.55           H  
ATOM   1196 2HD  ARG A  71      -0.224  19.862  10.645  1.00  0.55           H  
ATOM   1197  HE  ARG A  71      -1.494  17.527   9.774  1.00  0.55           H  
ATOM   1198 1HH1 ARG A  71       1.685  18.902  10.128  1.00  0.55           H  
ATOM   1199 2HH1 ARG A  71       2.480  17.382  10.441  1.00  0.55           H  
ATOM   1200 1HH2 ARG A  71      -0.616  15.592  10.193  1.00  0.55           H  
ATOM   1201 2HH2 ARG A  71       1.138  15.414  10.506  1.00  0.55           H  
ATOM   1202  N   LEU A  72      -2.093  24.539   8.431  1.00  0.56           N  
ATOM   1203  CA  LEU A  72      -2.137  25.952   8.769  1.00  0.56           C  
ATOM   1204  C   LEU A  72      -3.540  26.520   8.530  1.00  0.56           C  
ATOM   1205  O   LEU A  72      -4.091  27.210   9.389  1.00  0.56           O  
ATOM   1206  CB  LEU A  72      -1.089  26.697   7.949  1.00  0.56           C  
ATOM   1207  CG  LEU A  72       0.389  26.488   8.360  1.00  0.56           C  
ATOM   1208  CD1 LEU A  72       1.304  27.024   7.272  1.00  0.56           C  
ATOM   1209  CD2 LEU A  72       0.653  27.280   9.667  1.00  0.56           C  
ATOM   1210  H   LEU A  72      -1.512  24.211   7.657  1.00  0.56           H  
ATOM   1211  HA  LEU A  72      -1.895  26.061   9.824  1.00  0.56           H  
ATOM   1212 1HB  LEU A  72      -1.182  26.354   6.924  1.00  0.56           H  
ATOM   1213 2HB  LEU A  72      -1.307  27.763   7.979  1.00  0.56           H  
ATOM   1214  HG  LEU A  72       0.587  25.426   8.500  1.00  0.56           H  
ATOM   1215 1HD1 LEU A  72       2.339  26.891   7.557  1.00  0.56           H  
ATOM   1216 2HD1 LEU A  72       1.107  26.484   6.348  1.00  0.56           H  
ATOM   1217 3HD1 LEU A  72       1.112  28.065   7.132  1.00  0.56           H  
ATOM   1218 1HD2 LEU A  72       1.679  27.156   9.973  1.00  0.56           H  
ATOM   1219 2HD2 LEU A  72       0.456  28.342   9.491  1.00  0.56           H  
ATOM   1220 3HD2 LEU A  72      -0.001  26.929  10.455  1.00  0.56           H  
ATOM   1221  N   LYS A  73      -4.163  26.156   7.405  1.00  0.56           N  
ATOM   1222  CA  LYS A  73      -5.512  26.620   7.075  1.00  0.56           C  
ATOM   1223  C   LYS A  73      -6.567  26.146   8.076  1.00  0.56           C  
ATOM   1224  O   LYS A  73      -7.525  26.864   8.371  1.00  0.56           O  
ATOM   1225  CB  LYS A  73      -5.914  26.187   5.670  1.00  0.56           C  
ATOM   1226  CG  LYS A  73      -5.216  26.938   4.537  1.00  0.56           C  
ATOM   1227  CD  LYS A  73      -5.603  26.342   3.197  1.00  0.56           C  
ATOM   1228  CE  LYS A  73      -7.093  26.566   2.914  1.00  0.56           C  
ATOM   1229  NZ  LYS A  73      -7.503  26.050   1.576  1.00  0.56           N  
ATOM   1230  H   LYS A  73      -3.669  25.567   6.734  1.00  0.56           H  
ATOM   1231  HA  LYS A  73      -5.506  27.709   7.098  1.00  0.56           H  
ATOM   1232 1HB  LYS A  73      -5.689  25.127   5.551  1.00  0.56           H  
ATOM   1233 2HB  LYS A  73      -6.988  26.306   5.549  1.00  0.56           H  
ATOM   1234 1HG  LYS A  73      -5.498  27.990   4.562  1.00  0.56           H  
ATOM   1235 2HG  LYS A  73      -4.134  26.865   4.664  1.00  0.56           H  
ATOM   1236 1HD  LYS A  73      -5.017  26.816   2.417  1.00  0.56           H  
ATOM   1237 2HD  LYS A  73      -5.386  25.273   3.197  1.00  0.56           H  
ATOM   1238 1HE  LYS A  73      -7.677  26.057   3.681  1.00  0.56           H  
ATOM   1239 2HE  LYS A  73      -7.306  27.634   2.959  1.00  0.56           H  
ATOM   1240 1HZ  LYS A  73      -8.490  26.220   1.440  1.00  0.56           H  
ATOM   1241 2HZ  LYS A  73      -6.981  26.523   0.856  1.00  0.56           H  
ATOM   1242 3HZ  LYS A  73      -7.324  25.058   1.526  1.00  0.56           H  
ATOM   1243  N   ASN A  74      -6.361  24.954   8.639  1.00  0.57           N  
ATOM   1244  CA  ASN A  74      -7.289  24.350   9.589  1.00  0.57           C  
ATOM   1245  C   ASN A  74      -7.022  24.843  11.013  1.00  0.57           C  
ATOM   1246  O   ASN A  74      -7.678  24.411  11.976  1.00  0.57           O  
ATOM   1247  CB  ASN A  74      -7.159  22.839   9.540  1.00  0.57           C  
ATOM   1248  CG  ASN A  74      -7.638  22.240   8.233  1.00  0.57           C  
ATOM   1249  OD1 ASN A  74      -8.516  22.785   7.544  1.00  0.57           O  
ATOM   1250  ND2 ASN A  74      -7.065  21.119   7.880  1.00  0.57           N  
ATOM   1251  H   ASN A  74      -5.557  24.402   8.336  1.00  0.57           H  
ATOM   1252  HA  ASN A  74      -8.304  24.640   9.320  1.00  0.57           H  
ATOM   1253 1HB  ASN A  74      -6.108  22.566   9.680  1.00  0.57           H  
ATOM   1254 2HB  ASN A  74      -7.722  22.390  10.361  1.00  0.57           H  
ATOM   1255 1HD2 ASN A  74      -7.323  20.665   7.030  1.00  0.57           H  
ATOM   1256 2HD2 ASN A  74      -6.356  20.708   8.480  1.00  0.57           H  
ATOM   1257  N   LYS A  75      -6.025  25.738  11.150  1.00  0.58           N  
ATOM   1258  CA  LYS A  75      -5.590  26.339  12.407  1.00  0.58           C  
ATOM   1259  C   LYS A  75      -5.095  25.267  13.378  1.00  0.58           C  
ATOM   1260  O   LYS A  75      -5.133  25.449  14.597  1.00  0.58           O  
ATOM   1261  CB  LYS A  75      -6.760  27.099  13.020  1.00  0.58           C  
ATOM   1262  CG  LYS A  75      -7.460  28.070  12.069  1.00  0.58           C  
ATOM   1263  CD  LYS A  75      -8.614  28.793  12.761  1.00  0.58           C  
ATOM   1264  CE  LYS A  75      -9.358  29.704  11.790  1.00  0.58           C  
ATOM   1265  NZ  LYS A  75     -10.523  30.375  12.436  1.00  0.58           N  
ATOM   1266  H   LYS A  75      -5.525  26.061  10.323  1.00  0.58           H  
ATOM   1267  HA  LYS A  75      -4.768  27.028  12.201  1.00  0.58           H  
ATOM   1268 1HB  LYS A  75      -7.503  26.411  13.393  1.00  0.58           H  
ATOM   1269 2HB  LYS A  75      -6.398  27.682  13.867  1.00  0.58           H  
ATOM   1270 1HG  LYS A  75      -6.744  28.778  11.682  1.00  0.58           H  
ATOM   1271 2HG  LYS A  75      -7.871  27.526  11.222  1.00  0.58           H  
ATOM   1272 1HD  LYS A  75      -9.312  28.051  13.151  1.00  0.58           H  
ATOM   1273 2HD  LYS A  75      -8.243  29.380  13.596  1.00  0.58           H  
ATOM   1274 1HE  LYS A  75      -8.675  30.464  11.419  1.00  0.58           H  
ATOM   1275 2HE  LYS A  75      -9.714  29.110  10.948  1.00  0.58           H  
ATOM   1276 1HZ  LYS A  75     -10.988  30.967  11.761  1.00  0.58           H  
ATOM   1277 2HZ  LYS A  75     -11.171  29.676  12.773  1.00  0.58           H  
ATOM   1278 3HZ  LYS A  75     -10.202  30.937  13.211  1.00  0.58           H  
ATOM   1279  N   PHE A  76      -4.608  24.152  12.813  1.00  0.60           N  
ATOM   1280  CA  PHE A  76      -4.107  22.978  13.524  1.00  0.60           C  
ATOM   1281  C   PHE A  76      -2.980  23.333  14.459  1.00  0.60           C  
ATOM   1282  O   PHE A  76      -2.942  22.894  15.606  1.00  0.60           O  
ATOM   1283  CB  PHE A  76      -3.617  21.968  12.497  1.00  0.60           C  
ATOM   1284  CG  PHE A  76      -3.002  20.694  12.942  1.00  0.60           C  
ATOM   1285  CD1 PHE A  76      -3.767  19.590  13.218  1.00  0.60           C  
ATOM   1286  CD2 PHE A  76      -1.630  20.599  13.048  1.00  0.60           C  
ATOM   1287  CE1 PHE A  76      -3.175  18.401  13.583  1.00  0.60           C  
ATOM   1288  CE2 PHE A  76      -1.028  19.424  13.419  1.00  0.60           C  
ATOM   1289  CZ  PHE A  76      -1.804  18.316  13.684  1.00  0.60           C  
ATOM   1290  H   PHE A  76      -4.555  24.120  11.795  1.00  0.60           H  
ATOM   1291  HA  PHE A  76      -4.922  22.546  14.103  1.00  0.60           H  
ATOM   1292 1HB  PHE A  76      -4.442  21.724  11.819  1.00  0.60           H  
ATOM   1293 2HB  PHE A  76      -2.877  22.467  11.904  1.00  0.60           H  
ATOM   1294  HD1 PHE A  76      -4.837  19.666  13.129  1.00  0.60           H  
ATOM   1295  HD2 PHE A  76      -1.028  21.473  12.826  1.00  0.60           H  
ATOM   1296  HE1 PHE A  76      -3.785  17.529  13.786  1.00  0.60           H  
ATOM   1297  HE2 PHE A  76       0.058  19.366  13.495  1.00  0.60           H  
ATOM   1298  HZ  PHE A  76      -1.336  17.377  13.971  1.00  0.60           H  
ATOM   1299  N   TYR A  77      -2.027  24.090  13.936  1.00  0.62           N  
ATOM   1300  CA  TYR A  77      -0.849  24.434  14.699  1.00  0.62           C  
ATOM   1301  C   TYR A  77      -1.187  25.497  15.718  1.00  0.62           C  
ATOM   1302  O   TYR A  77      -1.961  26.413  15.448  1.00  0.62           O  
ATOM   1303  CB  TYR A  77       0.236  24.956  13.772  1.00  0.62           C  
ATOM   1304  CG  TYR A  77       0.782  23.904  12.803  1.00  0.62           C  
ATOM   1305  CD1 TYR A  77       0.550  24.013  11.446  1.00  0.62           C  
ATOM   1306  CD2 TYR A  77       1.486  22.837  13.277  1.00  0.62           C  
ATOM   1307  CE1 TYR A  77       1.043  23.066  10.578  1.00  0.62           C  
ATOM   1308  CE2 TYR A  77       1.981  21.877  12.418  1.00  0.62           C  
ATOM   1309  CZ  TYR A  77       1.758  21.992  11.071  1.00  0.62           C  
ATOM   1310  OH  TYR A  77       2.236  21.038  10.214  1.00  0.62           O  
ATOM   1311  H   TYR A  77      -2.133  24.429  12.992  1.00  0.62           H  
ATOM   1312  HA  TYR A  77      -0.491  23.551  15.232  1.00  0.62           H  
ATOM   1313 1HB  TYR A  77      -0.155  25.790  13.186  1.00  0.62           H  
ATOM   1314 2HB  TYR A  77       1.072  25.339  14.371  1.00  0.62           H  
ATOM   1315  HD1 TYR A  77      -0.017  24.843  11.062  1.00  0.62           H  
ATOM   1316  HD2 TYR A  77       1.643  22.753  14.333  1.00  0.62           H  
ATOM   1317  HE1 TYR A  77       0.862  23.163   9.505  1.00  0.62           H  
ATOM   1318  HE2 TYR A  77       2.543  21.026  12.809  1.00  0.62           H  
ATOM   1319  HH  TYR A  77       2.897  20.499  10.669  1.00  0.62           H  
ATOM   1320  N   VAL A  78      -0.551  25.408  16.870  1.00  0.65           N  
ATOM   1321  CA  VAL A  78      -0.735  26.388  17.908  1.00  0.65           C  
ATOM   1322  C   VAL A  78       0.486  27.288  17.953  1.00  0.65           C  
ATOM   1323  O   VAL A  78       0.368  28.516  17.951  1.00  0.65           O  
ATOM   1324  CB  VAL A  78      -0.975  25.671  19.244  1.00  0.65           C  
ATOM   1325  CG1 VAL A  78      -1.084  26.658  20.355  1.00  0.65           C  
ATOM   1326  CG2 VAL A  78      -2.254  24.859  19.122  1.00  0.65           C  
ATOM   1327  H   VAL A  78       0.085  24.630  17.054  1.00  0.65           H  
ATOM   1328  HA  VAL A  78      -1.612  26.984  17.675  1.00  0.65           H  
ATOM   1329  HB  VAL A  78      -0.130  25.010  19.458  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  78      -1.253  26.135  21.294  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  78      -0.157  27.228  20.418  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  78      -1.918  27.323  20.151  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  78      -2.438  24.329  20.049  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  78      -3.092  25.527  18.907  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  78      -2.161  24.133  18.310  1.00  0.65           H  
ATOM   1336  N   GLU A  79       1.662  26.668  17.980  1.00  0.67           N  
ATOM   1337  CA  GLU A  79       2.898  27.429  18.028  1.00  0.67           C  
ATOM   1338  C   GLU A  79       3.637  27.346  16.697  1.00  0.67           C  
ATOM   1339  O   GLU A  79       3.592  26.325  15.997  1.00  0.67           O  
ATOM   1340  CB  GLU A  79       3.798  26.930  19.161  1.00  0.67           C  
ATOM   1341  CG  GLU A  79       3.192  27.039  20.570  1.00  0.67           C  
ATOM   1342  CD  GLU A  79       3.036  28.469  21.060  1.00  0.67           C  
ATOM   1343  OE1 GLU A  79       3.709  29.328  20.540  1.00  0.67           O  
ATOM   1344  OE2 GLU A  79       2.252  28.697  21.969  1.00  0.67           O  
ATOM   1345  H   GLU A  79       1.691  25.643  17.958  1.00  0.67           H  
ATOM   1346  HA  GLU A  79       2.659  28.476  18.213  1.00  0.67           H  
ATOM   1347 1HB  GLU A  79       4.042  25.880  18.987  1.00  0.67           H  
ATOM   1348 2HB  GLU A  79       4.737  27.485  19.153  1.00  0.67           H  
ATOM   1349 1HG  GLU A  79       2.215  26.557  20.567  1.00  0.67           H  
ATOM   1350 2HG  GLU A  79       3.828  26.493  21.264  1.00  0.67           H  
ATOM   1351  N   ILE A  80       4.438  28.366  16.407  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       5.218  28.356  15.179  1.00  0.69           C  
ATOM   1353  C   ILE A  80       6.243  27.248  15.198  1.00  0.69           C  
ATOM   1354  O   ILE A  80       6.643  26.747  14.153  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       5.925  29.699  14.969  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       6.950  29.979  16.081  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       4.907  30.797  14.919  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       7.795  31.182  15.808  1.00  0.69           C  
ATOM   1359  H   ILE A  80       4.468  29.170  17.023  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       4.542  28.185  14.340  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       6.482  29.666  14.042  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       6.427  30.121  17.027  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       7.632  29.151  16.174  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       5.436  31.716  14.761  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80       4.199  30.630  14.111  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       4.367  30.844  15.866  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       8.501  31.323  16.625  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       8.340  31.032  14.877  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       7.160  32.058  15.726  1.00  0.69           H  
ATOM   1370  N   GLU A  81       6.623  26.814  16.390  1.00  0.69           N  
ATOM   1371  CA  GLU A  81       7.575  25.741  16.527  1.00  0.69           C  
ATOM   1372  C   GLU A  81       7.019  24.458  15.928  1.00  0.69           C  
ATOM   1373  O   GLU A  81       7.760  23.666  15.360  1.00  0.69           O  
ATOM   1374  CB  GLU A  81       7.935  25.550  17.999  1.00  0.69           C  
ATOM   1375  CG  GLU A  81       8.744  26.704  18.590  1.00  0.69           C  
ATOM   1376  CD  GLU A  81       9.067  26.525  20.060  1.00  0.69           C  
ATOM   1377  OE1 GLU A  81       8.570  25.598  20.656  1.00  0.69           O  
ATOM   1378  OE2 GLU A  81       9.812  27.322  20.582  1.00  0.69           O  
ATOM   1379  H   GLU A  81       6.243  27.256  17.214  1.00  0.69           H  
ATOM   1380  HA  GLU A  81       8.481  26.009  15.984  1.00  0.69           H  
ATOM   1381 1HB  GLU A  81       7.019  25.444  18.583  1.00  0.69           H  
ATOM   1382 2HB  GLU A  81       8.510  24.631  18.117  1.00  0.69           H  
ATOM   1383 1HG  GLU A  81       9.676  26.801  18.033  1.00  0.69           H  
ATOM   1384 2HG  GLU A  81       8.177  27.626  18.458  1.00  0.69           H  
ATOM   1385  N   GLU A  82       5.709  24.236  16.054  1.00  0.69           N  
ATOM   1386  CA  GLU A  82       5.113  23.008  15.549  1.00  0.69           C  
ATOM   1387  C   GLU A  82       5.150  23.027  14.021  1.00  0.69           C  
ATOM   1388  O   GLU A  82       5.436  22.017  13.368  1.00  0.69           O  
ATOM   1389  CB  GLU A  82       3.696  22.873  16.082  1.00  0.69           C  
ATOM   1390  CG  GLU A  82       3.591  22.657  17.583  1.00  0.69           C  
ATOM   1391  CD  GLU A  82       2.168  22.732  18.067  1.00  0.69           C  
ATOM   1392  OE1 GLU A  82       1.494  23.695  17.722  1.00  0.69           O  
ATOM   1393  OE2 GLU A  82       1.745  21.842  18.767  1.00  0.69           O  
ATOM   1394  H   GLU A  82       5.105  24.944  16.462  1.00  0.69           H  
ATOM   1395  HA  GLU A  82       5.706  22.161  15.900  1.00  0.69           H  
ATOM   1396 1HB  GLU A  82       3.118  23.759  15.821  1.00  0.69           H  
ATOM   1397 2HB  GLU A  82       3.232  22.012  15.616  1.00  0.69           H  
ATOM   1398 1HG  GLU A  82       4.008  21.682  17.836  1.00  0.69           H  
ATOM   1399 2HG  GLU A  82       4.184  23.422  18.086  1.00  0.69           H  
ATOM   1400  N   LEU A  83       4.931  24.214  13.459  1.00  0.67           N  
ATOM   1401  CA  LEU A  83       4.980  24.396  12.009  1.00  0.67           C  
ATOM   1402  C   LEU A  83       6.389  24.113  11.516  1.00  0.67           C  
ATOM   1403  O   LEU A  83       6.599  23.350  10.562  1.00  0.67           O  
ATOM   1404  CB  LEU A  83       4.591  25.823  11.621  1.00  0.67           C  
ATOM   1405  CG  LEU A  83       4.554  26.151  10.105  1.00  0.67           C  
ATOM   1406  CD1 LEU A  83       5.987  26.364   9.531  1.00  0.67           C  
ATOM   1407  CD2 LEU A  83       3.906  25.074   9.411  1.00  0.67           C  
ATOM   1408  H   LEU A  83       4.693  24.996  14.077  1.00  0.67           H  
ATOM   1409  HA  LEU A  83       4.294  23.694  11.540  1.00  0.67           H  
ATOM   1410 1HB  LEU A  83       3.602  26.031  12.030  1.00  0.67           H  
ATOM   1411 2HB  LEU A  83       5.294  26.509  12.079  1.00  0.67           H  
ATOM   1412  HG  LEU A  83       3.995  27.062   9.951  1.00  0.67           H  
ATOM   1413 1HD1 LEU A  83       5.919  26.602   8.468  1.00  0.67           H  
ATOM   1414 2HD1 LEU A  83       6.485  27.178  10.049  1.00  0.67           H  
ATOM   1415 3HD1 LEU A  83       6.568  25.456   9.655  1.00  0.67           H  
ATOM   1416 1HD2 LEU A  83       3.880  25.340   8.373  1.00  0.67           H  
ATOM   1417 2HD2 LEU A  83       4.462  24.145   9.547  1.00  0.67           H  
ATOM   1418 3HD2 LEU A  83       2.905  24.955   9.787  1.00  0.67           H  
ATOM   1419  N   ILE A  84       7.353  24.741  12.178  1.00  0.65           N  
ATOM   1420  CA  ILE A  84       8.750  24.628  11.820  1.00  0.65           C  
ATOM   1421  C   ILE A  84       9.196  23.173  11.942  1.00  0.65           C  
ATOM   1422  O   ILE A  84       9.853  22.666  11.039  1.00  0.65           O  
ATOM   1423  CB  ILE A  84       9.578  25.555  12.706  1.00  0.65           C  
ATOM   1424  CG1 ILE A  84       9.224  27.042  12.361  1.00  0.65           C  
ATOM   1425  CG2 ILE A  84      11.065  25.286  12.472  1.00  0.65           C  
ATOM   1426  CD1 ILE A  84       9.687  28.038  13.395  1.00  0.65           C  
ATOM   1427  H   ILE A  84       7.098  25.344  12.960  1.00  0.65           H  
ATOM   1428  HA  ILE A  84       8.870  24.939  10.785  1.00  0.65           H  
ATOM   1429  HB  ILE A  84       9.329  25.382  13.752  1.00  0.65           H  
ATOM   1430 1HG1 ILE A  84       9.694  27.305  11.424  1.00  0.65           H  
ATOM   1431 2HG1 ILE A  84       8.146  27.133  12.244  1.00  0.65           H  
ATOM   1432 1HG2 ILE A  84      11.659  25.946  13.099  1.00  0.65           H  
ATOM   1433 2HG2 ILE A  84      11.294  24.246  12.725  1.00  0.65           H  
ATOM   1434 3HG2 ILE A  84      11.311  25.462  11.430  1.00  0.65           H  
ATOM   1435 1HD1 ILE A  84       9.408  29.040  13.089  1.00  0.65           H  
ATOM   1436 2HD1 ILE A  84       9.210  27.812  14.350  1.00  0.65           H  
ATOM   1437 3HD1 ILE A  84      10.763  27.975  13.508  1.00  0.65           H  
ATOM   1438  N   ASP A  85       8.814  22.476  13.025  1.00  0.63           N  
ATOM   1439  CA  ASP A  85       9.165  21.061  13.174  1.00  0.63           C  
ATOM   1440  C   ASP A  85       8.615  20.215  12.020  1.00  0.63           C  
ATOM   1441  O   ASP A  85       9.255  19.252  11.574  1.00  0.63           O  
ATOM   1442  CB  ASP A  85       8.620  20.465  14.488  1.00  0.63           C  
ATOM   1443  CG  ASP A  85       9.357  20.885  15.793  1.00  0.63           C  
ATOM   1444  OD1 ASP A  85      10.421  21.451  15.719  1.00  0.63           O  
ATOM   1445  OD2 ASP A  85       8.851  20.575  16.854  1.00  0.63           O  
ATOM   1446  H   ASP A  85       8.284  22.932  13.765  1.00  0.63           H  
ATOM   1447  HA  ASP A  85      10.253  20.979  13.176  1.00  0.63           H  
ATOM   1448 1HB  ASP A  85       7.573  20.762  14.589  1.00  0.63           H  
ATOM   1449 2HB  ASP A  85       8.636  19.379  14.420  1.00  0.63           H  
ATOM   1450  N   ASP A  86       7.431  20.564  11.505  1.00  0.62           N  
ATOM   1451  CA  ASP A  86       6.866  19.763  10.428  1.00  0.62           C  
ATOM   1452  C   ASP A  86       7.746  20.001   9.186  1.00  0.62           C  
ATOM   1453  O   ASP A  86       8.119  19.061   8.474  1.00  0.62           O  
ATOM   1454  CB  ASP A  86       5.425  20.205  10.154  1.00  0.62           C  
ATOM   1455  CG  ASP A  86       4.524  19.154   9.569  1.00  0.62           C  
ATOM   1456  OD1 ASP A  86       4.152  18.270  10.328  1.00  0.62           O  
ATOM   1457  OD2 ASP A  86       4.193  19.202   8.420  1.00  0.62           O  
ATOM   1458  H   ASP A  86       6.898  21.345  11.898  1.00  0.62           H  
ATOM   1459  HA  ASP A  86       6.895  18.710  10.701  1.00  0.62           H  
ATOM   1460 1HB  ASP A  86       4.991  20.566  11.089  1.00  0.62           H  
ATOM   1461 2HB  ASP A  86       5.444  21.061   9.474  1.00  0.62           H  
ATOM   1462  N   PHE A  87       8.139  21.264   8.970  1.00  0.61           N  
ATOM   1463  CA  PHE A  87       9.023  21.593   7.855  1.00  0.61           C  
ATOM   1464  C   PHE A  87      10.336  20.827   7.981  1.00  0.61           C  
ATOM   1465  O   PHE A  87      10.746  20.144   7.045  1.00  0.61           O  
ATOM   1466  CB  PHE A  87       9.342  23.088   7.791  1.00  0.61           C  
ATOM   1467  CG  PHE A  87      10.305  23.447   6.700  1.00  0.61           C  
ATOM   1468  CD1 PHE A  87       9.871  23.703   5.412  1.00  0.61           C  
ATOM   1469  CD2 PHE A  87      11.668  23.494   6.964  1.00  0.61           C  
ATOM   1470  CE1 PHE A  87      10.781  24.018   4.429  1.00  0.61           C  
ATOM   1471  CE2 PHE A  87      12.568  23.799   5.976  1.00  0.61           C  
ATOM   1472  CZ  PHE A  87      12.118  24.066   4.711  1.00  0.61           C  
ATOM   1473  H   PHE A  87       7.798  22.005   9.587  1.00  0.61           H  
ATOM   1474  HA  PHE A  87       8.536  21.297   6.926  1.00  0.61           H  
ATOM   1475 1HB  PHE A  87       8.422  23.653   7.644  1.00  0.61           H  
ATOM   1476 2HB  PHE A  87       9.771  23.415   8.727  1.00  0.61           H  
ATOM   1477  HD1 PHE A  87       8.807  23.659   5.184  1.00  0.61           H  
ATOM   1478  HD2 PHE A  87      12.020  23.286   7.975  1.00  0.61           H  
ATOM   1479  HE1 PHE A  87      10.454  24.216   3.425  1.00  0.61           H  
ATOM   1480  HE2 PHE A  87      13.632  23.834   6.199  1.00  0.61           H  
ATOM   1481  HZ  PHE A  87      12.822  24.311   3.919  1.00  0.61           H  
ATOM   1482  N   GLU A  88      10.971  20.888   9.159  1.00  0.60           N  
ATOM   1483  CA  GLU A  88      12.258  20.229   9.344  1.00  0.60           C  
ATOM   1484  C   GLU A  88      12.143  18.733   9.103  1.00  0.60           C  
ATOM   1485  O   GLU A  88      13.056  18.124   8.529  1.00  0.60           O  
ATOM   1486  CB  GLU A  88      12.828  20.478  10.750  1.00  0.60           C  
ATOM   1487  CG  GLU A  88      13.317  21.915  11.015  1.00  0.60           C  
ATOM   1488  CD  GLU A  88      13.964  22.078  12.392  1.00  0.60           C  
ATOM   1489  OE1 GLU A  88      14.017  21.117  13.126  1.00  0.60           O  
ATOM   1490  OE2 GLU A  88      14.407  23.161  12.695  1.00  0.60           O  
ATOM   1491  H   GLU A  88      10.565  21.436   9.912  1.00  0.60           H  
ATOM   1492  HA  GLU A  88      12.957  20.636   8.615  1.00  0.60           H  
ATOM   1493 1HB  GLU A  88      12.057  20.253  11.489  1.00  0.60           H  
ATOM   1494 2HB  GLU A  88      13.660  19.798  10.930  1.00  0.60           H  
ATOM   1495 1HG  GLU A  88      14.041  22.191  10.248  1.00  0.60           H  
ATOM   1496 2HG  GLU A  88      12.470  22.594  10.934  1.00  0.60           H  
ATOM   1497  N   THR A  89      11.017  18.142   9.500  1.00  0.60           N  
ATOM   1498  CA  THR A  89      10.788  16.729   9.285  1.00  0.60           C  
ATOM   1499  C   THR A  89      10.757  16.421   7.790  1.00  0.60           C  
ATOM   1500  O   THR A  89      11.322  15.420   7.355  1.00  0.60           O  
ATOM   1501  CB  THR A  89       9.512  16.259   9.966  1.00  0.60           C  
ATOM   1502  OG1 THR A  89       9.634  16.480  11.383  1.00  0.60           O  
ATOM   1503  CG2 THR A  89       9.312  14.780   9.682  1.00  0.60           C  
ATOM   1504  H   THR A  89      10.307  18.682   9.997  1.00  0.60           H  
ATOM   1505  HA  THR A  89      11.612  16.179   9.730  1.00  0.60           H  
ATOM   1506  HB  THR A  89       8.708  16.839   9.614  1.00  0.60           H  
ATOM   1507  HG1 THR A  89       9.579  17.454  11.552  1.00  0.60           H  
ATOM   1508 1HG2 THR A  89       8.418  14.425  10.169  1.00  0.60           H  
ATOM   1509 2HG2 THR A  89       9.220  14.633   8.609  1.00  0.60           H  
ATOM   1510 3HG2 THR A  89      10.166  14.218  10.052  1.00  0.60           H  
ATOM   1511  N   MET A  90      10.116  17.277   6.989  1.00  0.59           N  
ATOM   1512  CA  MET A  90      10.056  17.061   5.538  1.00  0.59           C  
ATOM   1513  C   MET A  90      11.468  16.936   4.950  1.00  0.59           C  
ATOM   1514  O   MET A  90      11.747  16.054   4.124  1.00  0.59           O  
ATOM   1515  CB  MET A  90       9.252  18.208   4.900  1.00  0.59           C  
ATOM   1516  CG  MET A  90       9.069  18.183   3.428  1.00  0.59           C  
ATOM   1517  SD  MET A  90       7.826  19.413   2.899  1.00  0.59           S  
ATOM   1518  CE  MET A  90       8.499  20.995   3.094  1.00  0.59           C  
ATOM   1519  H   MET A  90       9.638  18.082   7.404  1.00  0.59           H  
ATOM   1520  HA  MET A  90       9.533  16.123   5.352  1.00  0.59           H  
ATOM   1521 1HB  MET A  90       8.263  18.247   5.362  1.00  0.59           H  
ATOM   1522 2HB  MET A  90       9.731  19.145   5.122  1.00  0.59           H  
ATOM   1523 1HG  MET A  90      10.021  18.426   2.963  1.00  0.59           H  
ATOM   1524 2HG  MET A  90       8.749  17.192   3.100  1.00  0.59           H  
ATOM   1525 1HE  MET A  90       7.770  21.720   2.828  1.00  0.59           H  
ATOM   1526 2HE  MET A  90       8.783  21.141   4.138  1.00  0.59           H  
ATOM   1527 3HE  MET A  90       9.351  21.096   2.435  1.00  0.59           H  
ATOM   1528  N   PHE A  91      12.367  17.798   5.411  1.00  0.59           N  
ATOM   1529  CA  PHE A  91      13.749  17.763   4.944  1.00  0.59           C  
ATOM   1530  C   PHE A  91      14.497  16.583   5.513  1.00  0.59           C  
ATOM   1531  O   PHE A  91      15.234  15.912   4.789  1.00  0.59           O  
ATOM   1532  CB  PHE A  91      14.405  19.089   5.253  1.00  0.59           C  
ATOM   1533  CG  PHE A  91      13.842  19.991   4.325  1.00  0.59           C  
ATOM   1534  CD1 PHE A  91      12.575  20.287   4.461  1.00  0.59           C  
ATOM   1535  CD2 PHE A  91      14.520  20.516   3.310  1.00  0.59           C  
ATOM   1536  CE1 PHE A  91      11.952  21.061   3.612  1.00  0.59           C  
ATOM   1537  CE2 PHE A  91      13.881  21.321   2.425  1.00  0.59           C  
ATOM   1538  CZ  PHE A  91      12.589  21.591   2.564  1.00  0.59           C  
ATOM   1539  H   PHE A  91      12.058  18.504   6.088  1.00  0.59           H  
ATOM   1540  HA  PHE A  91      13.734  17.656   3.859  1.00  0.59           H  
ATOM   1541 1HB  PHE A  91      14.174  19.416   6.271  1.00  0.59           H  
ATOM   1542 2HB  PHE A  91      15.476  19.050   5.115  1.00  0.59           H  
ATOM   1543  HD1 PHE A  91      12.051  19.862   5.277  1.00  0.59           H  
ATOM   1544  HD2 PHE A  91      15.579  20.293   3.197  1.00  0.59           H  
ATOM   1545  HE1 PHE A  91      10.950  21.261   3.787  1.00  0.59           H  
ATOM   1546  HE2 PHE A  91      14.405  21.728   1.629  1.00  0.59           H  
ATOM   1547  HZ  PHE A  91      12.070  22.236   1.859  1.00  0.59           H  
ATOM   1548  N   SER A  92      14.273  16.286   6.787  1.00  0.58           N  
ATOM   1549  CA  SER A  92      14.953  15.182   7.430  1.00  0.58           C  
ATOM   1550  C   SER A  92      14.602  13.894   6.706  1.00  0.58           C  
ATOM   1551  O   SER A  92      15.472  13.057   6.464  1.00  0.58           O  
ATOM   1552  CB  SER A  92      14.532  15.095   8.874  1.00  0.58           C  
ATOM   1553  OG  SER A  92      14.927  16.247   9.580  1.00  0.58           O  
ATOM   1554  H   SER A  92      13.647  16.866   7.340  1.00  0.58           H  
ATOM   1555  HA  SER A  92      16.026  15.339   7.378  1.00  0.58           H  
ATOM   1556 1HB  SER A  92      13.456  14.978   8.928  1.00  0.58           H  
ATOM   1557 2HB  SER A  92      14.978  14.214   9.328  1.00  0.58           H  
ATOM   1558  HG  SER A  92      14.431  16.993   9.166  1.00  0.58           H  
ATOM   1559  N   ASN A  93      13.330  13.758   6.318  1.00  0.58           N  
ATOM   1560  CA  ASN A  93      12.870  12.588   5.599  1.00  0.58           C  
ATOM   1561  C   ASN A  93      13.605  12.463   4.274  1.00  0.58           C  
ATOM   1562  O   ASN A  93      14.086  11.385   3.911  1.00  0.58           O  
ATOM   1563  CB  ASN A  93      11.386  12.692   5.331  1.00  0.58           C  
ATOM   1564  CG  ASN A  93      10.483  12.469   6.533  1.00  0.58           C  
ATOM   1565  OD1 ASN A  93      10.871  11.909   7.573  1.00  0.58           O  
ATOM   1566  ND2 ASN A  93       9.252  12.893   6.361  1.00  0.58           N  
ATOM   1567  H   ASN A  93      12.659  14.481   6.560  1.00  0.58           H  
ATOM   1568  HA  ASN A  93      13.088  11.705   6.196  1.00  0.58           H  
ATOM   1569 1HB  ASN A  93      11.172  13.684   4.938  1.00  0.58           H  
ATOM   1570 2HB  ASN A  93      11.111  11.978   4.556  1.00  0.58           H  
ATOM   1571 1HD2 ASN A  93       8.531  12.759   7.073  1.00  0.58           H  
ATOM   1572 2HD2 ASN A  93       9.023  13.332   5.498  1.00  0.58           H  
ATOM   1573  N   CYS A  94      13.766  13.587   3.567  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      14.514  13.565   2.320  1.00  0.57           C  
ATOM   1575  C   CYS A  94      15.930  13.085   2.545  1.00  0.57           C  
ATOM   1576  O   CYS A  94      16.415  12.215   1.819  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      14.581  14.927   1.648  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      15.540  14.887   0.165  1.00  0.57           S  
ATOM   1579  H   CYS A  94      13.336  14.459   3.886  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      14.018  12.875   1.639  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      13.588  15.252   1.405  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94      15.020  15.661   2.318  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      15.371  16.163  -0.173  1.00  0.57           H  
ATOM   1584  N   TYR A  95      16.592  13.643   3.559  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      17.981  13.301   3.821  1.00  0.57           C  
ATOM   1586  C   TYR A  95      18.122  11.856   4.319  1.00  0.57           C  
ATOM   1587  O   TYR A  95      19.153  11.222   4.096  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      18.583  14.213   4.898  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      18.830  15.709   4.563  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      18.087  16.683   5.214  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      19.797  16.100   3.668  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      18.297  18.022   4.981  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      20.010  17.462   3.428  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      19.257  18.415   4.094  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      19.479  19.760   3.891  1.00  0.57           O  
ATOM   1596  H   TYR A  95      16.120  14.344   4.134  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      18.545  13.397   2.894  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      17.921  14.183   5.768  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      19.531  13.788   5.217  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      17.340  16.386   5.927  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      20.398  15.349   3.156  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      17.713  18.772   5.513  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      20.776  17.772   2.728  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      18.914  20.297   4.504  1.00  0.57           H  
ATOM   1605  N   LYS A  96      17.094  11.329   4.999  1.00  0.57           N  
ATOM   1606  CA  LYS A  96      17.159   9.969   5.520  1.00  0.57           C  
ATOM   1607  C   LYS A  96      16.977   8.933   4.414  1.00  0.57           C  
ATOM   1608  O   LYS A  96      17.689   7.928   4.366  1.00  0.57           O  
ATOM   1609  CB  LYS A  96      16.076   9.718   6.572  1.00  0.57           C  
ATOM   1610  CG  LYS A  96      16.213   8.354   7.248  1.00  0.57           C  
ATOM   1611  CD  LYS A  96      15.138   8.100   8.296  1.00  0.57           C  
ATOM   1612  CE  LYS A  96      15.390   6.772   9.024  1.00  0.57           C  
ATOM   1613  NZ  LYS A  96      14.268   6.402   9.911  1.00  0.57           N  
ATOM   1614  H   LYS A  96      16.274  11.899   5.194  1.00  0.57           H  
ATOM   1615  HA  LYS A  96      18.139   9.817   5.970  1.00  0.57           H  
ATOM   1616 1HB  LYS A  96      16.122  10.495   7.335  1.00  0.57           H  
ATOM   1617 2HB  LYS A  96      15.093   9.779   6.105  1.00  0.57           H  
ATOM   1618 1HG  LYS A  96      16.159   7.582   6.487  1.00  0.57           H  
ATOM   1619 2HG  LYS A  96      17.188   8.291   7.726  1.00  0.57           H  
ATOM   1620 1HD  LYS A  96      15.131   8.915   9.020  1.00  0.57           H  
ATOM   1621 2HD  LYS A  96      14.164   8.055   7.817  1.00  0.57           H  
ATOM   1622 1HE  LYS A  96      15.539   5.982   8.303  1.00  0.57           H  
ATOM   1623 2HE  LYS A  96      16.291   6.873   9.626  1.00  0.57           H  
ATOM   1624 1HZ  LYS A  96      14.469   5.530  10.373  1.00  0.57           H  
ATOM   1625 2HZ  LYS A  96      14.112   7.121  10.599  1.00  0.57           H  
ATOM   1626 3HZ  LYS A  96      13.429   6.288   9.312  1.00  0.57           H  
ATOM   1627  N   TYR A  97      15.983   9.149   3.554  1.00  0.57           N  
ATOM   1628  CA  TYR A  97      15.686   8.201   2.490  1.00  0.57           C  
ATOM   1629  C   TYR A  97      16.677   8.269   1.318  1.00  0.57           C  
ATOM   1630  O   TYR A  97      17.110   7.234   0.806  1.00  0.57           O  
ATOM   1631  CB  TYR A  97      14.246   8.377   1.979  1.00  0.57           C  
ATOM   1632  CG  TYR A  97      13.854   7.323   0.960  1.00  0.57           C  
ATOM   1633  CD1 TYR A  97      13.569   6.049   1.396  1.00  0.57           C  
ATOM   1634  CD2 TYR A  97      13.793   7.608  -0.394  1.00  0.57           C  
ATOM   1635  CE1 TYR A  97      13.251   5.060   0.493  1.00  0.57           C  
ATOM   1636  CE2 TYR A  97      13.468   6.611  -1.298  1.00  0.57           C  
ATOM   1637  CZ  TYR A  97      13.207   5.334  -0.841  1.00  0.57           C  
ATOM   1638  OH  TYR A  97      12.916   4.325  -1.718  1.00  0.57           O  
ATOM   1639  H   TYR A  97      15.417   9.994   3.643  1.00  0.57           H  
ATOM   1640  HA  TYR A  97      15.765   7.201   2.907  1.00  0.57           H  
ATOM   1641 1HB  TYR A  97      13.554   8.318   2.808  1.00  0.57           H  
ATOM   1642 2HB  TYR A  97      14.136   9.364   1.524  1.00  0.57           H  
ATOM   1643  HD1 TYR A  97      13.609   5.823   2.452  1.00  0.57           H  
ATOM   1644  HD2 TYR A  97      14.011   8.604  -0.744  1.00  0.57           H  
ATOM   1645  HE1 TYR A  97      13.036   4.048   0.828  1.00  0.57           H  
ATOM   1646  HE2 TYR A  97      13.431   6.831  -2.365  1.00  0.57           H  
ATOM   1647  HH  TYR A  97      12.884   3.455  -1.239  1.00  0.57           H  
ATOM   1648  N   ASN A  98      16.988   9.480   0.844  1.00  0.58           N  
ATOM   1649  CA  ASN A  98      17.797   9.646  -0.358  1.00  0.58           C  
ATOM   1650  C   ASN A  98      19.299   9.795  -0.098  1.00  0.58           C  
ATOM   1651  O   ASN A  98      19.724  10.327   0.922  1.00  0.58           O  
ATOM   1652  CB  ASN A  98      17.253  10.828  -1.120  1.00  0.58           C  
ATOM   1653  CG  ASN A  98      15.865  10.548  -1.603  1.00  0.58           C  
ATOM   1654  OD1 ASN A  98      15.643   9.746  -2.518  1.00  0.58           O  
ATOM   1655  ND2 ASN A  98      14.907  11.189  -0.988  1.00  0.58           N  
ATOM   1656  H   ASN A  98      16.652  10.324   1.310  1.00  0.58           H  
ATOM   1657  HA  ASN A  98      17.670   8.755  -0.974  1.00  0.58           H  
ATOM   1658 1HB  ASN A  98      17.234  11.703  -0.481  1.00  0.58           H  
ATOM   1659 2HB  ASN A  98      17.896  11.052  -1.973  1.00  0.58           H  
ATOM   1660 1HD2 ASN A  98      13.954  11.050  -1.256  1.00  0.58           H  
ATOM   1661 2HD2 ASN A  98      15.138  11.825  -0.242  1.00  0.58           H  
ATOM   1662  N   LYS A  99      20.117   9.377  -1.061  1.00  0.59           N  
ATOM   1663  CA  LYS A  99      21.560   9.541  -0.919  1.00  0.59           C  
ATOM   1664  C   LYS A  99      21.933  11.028  -1.053  1.00  0.59           C  
ATOM   1665  O   LYS A  99      21.384  11.694  -1.924  1.00  0.59           O  
ATOM   1666  CB  LYS A  99      22.298   8.704  -1.967  1.00  0.59           C  
ATOM   1667  CG  LYS A  99      22.171   7.203  -1.769  1.00  0.59           C  
ATOM   1668  CD  LYS A  99      22.957   6.435  -2.827  1.00  0.59           C  
ATOM   1669  CE  LYS A  99      22.826   4.929  -2.634  1.00  0.59           C  
ATOM   1670  NZ  LYS A  99      23.568   4.170  -3.679  1.00  0.59           N  
ATOM   1671  H   LYS A  99      19.734   8.936  -1.887  1.00  0.59           H  
ATOM   1672  HA  LYS A  99      21.821   9.156   0.056  1.00  0.59           H  
ATOM   1673 1HB  LYS A  99      21.911   8.942  -2.960  1.00  0.59           H  
ATOM   1674 2HB  LYS A  99      23.357   8.955  -1.963  1.00  0.59           H  
ATOM   1675 1HG  LYS A  99      22.551   6.938  -0.781  1.00  0.59           H  
ATOM   1676 2HG  LYS A  99      21.121   6.916  -1.823  1.00  0.59           H  
ATOM   1677 1HD  LYS A  99      22.588   6.699  -3.818  1.00  0.59           H  
ATOM   1678 2HD  LYS A  99      24.011   6.707  -2.767  1.00  0.59           H  
ATOM   1679 1HE  LYS A  99      23.219   4.659  -1.655  1.00  0.59           H  
ATOM   1680 2HE  LYS A  99      21.772   4.654  -2.680  1.00  0.59           H  
ATOM   1681 1HZ  LYS A  99      23.457   3.179  -3.519  1.00  0.59           H  
ATOM   1682 2HZ  LYS A  99      23.202   4.406  -4.591  1.00  0.59           H  
ATOM   1683 3HZ  LYS A  99      24.548   4.410  -3.638  1.00  0.59           H  
ATOM   1684  N   PRO A 100      22.910  11.552  -0.283  1.00  0.59           N  
ATOM   1685  CA  PRO A 100      23.347  12.952  -0.247  1.00  0.59           C  
ATOM   1686  C   PRO A 100      23.608  13.660  -1.582  1.00  0.59           C  
ATOM   1687  O   PRO A 100      23.421  14.874  -1.672  1.00  0.59           O  
ATOM   1688  CB  PRO A 100      24.665  12.840   0.534  1.00  0.59           C  
ATOM   1689  CG  PRO A 100      24.458  11.679   1.460  1.00  0.59           C  
ATOM   1690  CD  PRO A 100      23.650  10.683   0.673  1.00  0.59           C  
ATOM   1691  HA  PRO A 100      22.618  13.516   0.340  1.00  0.59           H  
ATOM   1692 1HB  PRO A 100      25.504  12.690  -0.162  1.00  0.59           H  
ATOM   1693 2HB  PRO A 100      24.860  13.780   1.069  1.00  0.59           H  
ATOM   1694 1HG  PRO A 100      25.430  11.277   1.783  1.00  0.59           H  
ATOM   1695 2HG  PRO A 100      23.935  12.013   2.370  1.00  0.59           H  
ATOM   1696 1HD  PRO A 100      24.291   9.957   0.153  1.00  0.59           H  
ATOM   1697 2HD  PRO A 100      22.976  10.220   1.406  1.00  0.59           H  
ATOM   1698  N   GLY A 101      24.068  12.936  -2.604  1.00  0.59           N  
ATOM   1699  CA  GLY A 101      24.355  13.574  -3.891  1.00  0.59           C  
ATOM   1700  C   GLY A 101      23.155  13.592  -4.839  1.00  0.59           C  
ATOM   1701  O   GLY A 101      23.238  14.109  -5.953  1.00  0.59           O  
ATOM   1702  H   GLY A 101      24.214  11.943  -2.503  1.00  0.59           H  
ATOM   1703 1HA  GLY A 101      24.689  14.597  -3.716  1.00  0.59           H  
ATOM   1704 2HA  GLY A 101      25.182  13.053  -4.369  1.00  0.59           H  
ATOM   1705  N   ASP A 102      22.047  12.995  -4.413  1.00  0.59           N  
ATOM   1706  CA  ASP A 102      20.846  12.919  -5.228  1.00  0.59           C  
ATOM   1707  C   ASP A 102      20.286  14.324  -5.390  1.00  0.59           C  
ATOM   1708  O   ASP A 102      20.173  15.043  -4.393  1.00  0.59           O  
ATOM   1709  CB  ASP A 102      19.778  12.024  -4.602  1.00  0.59           C  
ATOM   1710  CG  ASP A 102      18.579  11.710  -5.554  1.00  0.59           C  
ATOM   1711  OD1 ASP A 102      17.840  12.619  -5.918  1.00  0.59           O  
ATOM   1712  OD2 ASP A 102      18.429  10.563  -5.911  1.00  0.59           O  
ATOM   1713  H   ASP A 102      22.017  12.589  -3.479  1.00  0.59           H  
ATOM   1714  HA  ASP A 102      21.119  12.486  -6.181  1.00  0.59           H  
ATOM   1715 1HB  ASP A 102      20.236  11.082  -4.295  1.00  0.59           H  
ATOM   1716 2HB  ASP A 102      19.399  12.495  -3.696  1.00  0.59           H  
ATOM   1717  N   PRO A 103      19.900  14.764  -6.593  1.00  0.59           N  
ATOM   1718  CA  PRO A 103      19.275  16.045  -6.813  1.00  0.59           C  
ATOM   1719  C   PRO A 103      18.167  16.343  -5.799  1.00  0.59           C  
ATOM   1720  O   PRO A 103      18.038  17.486  -5.389  1.00  0.59           O  
ATOM   1721  CB  PRO A 103      18.727  15.884  -8.234  1.00  0.59           C  
ATOM   1722  CG  PRO A 103      19.716  14.949  -8.900  1.00  0.59           C  
ATOM   1723  CD  PRO A 103      20.102  13.963  -7.821  1.00  0.59           C  
ATOM   1724  HA  PRO A 103      20.038  16.828  -6.789  1.00  0.59           H  
ATOM   1725 1HB  PRO A 103      17.704  15.476  -8.195  1.00  0.59           H  
ATOM   1726 2HB  PRO A 103      18.661  16.867  -8.722  1.00  0.59           H  
ATOM   1727 1HG  PRO A 103      19.251  14.465  -9.772  1.00  0.59           H  
ATOM   1728 2HG  PRO A 103      20.580  15.517  -9.272  1.00  0.59           H  
ATOM   1729 1HD  PRO A 103      19.441  13.085  -7.845  1.00  0.59           H  
ATOM   1730 2HD  PRO A 103      21.165  13.708  -7.952  1.00  0.59           H  
ATOM   1731  N   ILE A 104      17.391  15.349  -5.330  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      16.348  15.696  -4.353  1.00  0.59           C  
ATOM   1733  C   ILE A 104      16.912  16.219  -3.035  1.00  0.59           C  
ATOM   1734  O   ILE A 104      16.267  17.013  -2.344  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      15.394  14.543  -4.043  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      14.154  15.120  -3.315  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      16.035  13.478  -3.254  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104      13.041  14.139  -3.105  1.00  0.59           C  
ATOM   1739  H   ILE A 104      17.516  14.376  -5.633  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      15.744  16.491  -4.792  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      15.057  14.114  -4.985  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104      14.462  15.503  -2.365  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      13.768  15.951  -3.899  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      15.302  12.716  -3.117  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      16.874  13.081  -3.787  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104      16.364  13.838  -2.310  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104      12.219  14.630  -2.585  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      12.695  13.765  -4.069  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104      13.404  13.310  -2.501  1.00  0.59           H  
ATOM   1750  N   VAL A 105      18.105  15.759  -2.666  1.00  0.58           N  
ATOM   1751  CA  VAL A 105      18.730  16.199  -1.441  1.00  0.58           C  
ATOM   1752  C   VAL A 105      19.284  17.571  -1.675  1.00  0.58           C  
ATOM   1753  O   VAL A 105      19.195  18.448  -0.819  1.00  0.58           O  
ATOM   1754  CB  VAL A 105      19.835  15.259  -0.958  1.00  0.58           C  
ATOM   1755  CG1 VAL A 105      20.487  15.905   0.202  1.00  0.58           C  
ATOM   1756  CG2 VAL A 105      19.229  13.899  -0.567  1.00  0.58           C  
ATOM   1757  H   VAL A 105      18.619  15.134  -3.281  1.00  0.58           H  
ATOM   1758  HA  VAL A 105      17.980  16.258  -0.659  1.00  0.58           H  
ATOM   1759  HB  VAL A 105      20.585  15.119  -1.748  1.00  0.58           H  
ATOM   1760 1HG1 VAL A 105      21.279  15.284   0.586  1.00  0.58           H  
ATOM   1761 2HG1 VAL A 105      20.895  16.865  -0.108  1.00  0.58           H  
ATOM   1762 3HG1 VAL A 105      19.734  16.051   0.952  1.00  0.58           H  
ATOM   1763 1HG2 VAL A 105      20.015  13.234  -0.210  1.00  0.58           H  
ATOM   1764 2HG2 VAL A 105      18.490  14.031   0.220  1.00  0.58           H  
ATOM   1765 3HG2 VAL A 105      18.757  13.459  -1.441  1.00  0.58           H  
ATOM   1766  N   LEU A 106      19.874  17.757  -2.841  1.00  0.58           N  
ATOM   1767  CA  LEU A 106      20.458  19.042  -3.155  1.00  0.58           C  
ATOM   1768  C   LEU A 106      19.336  20.098  -3.203  1.00  0.58           C  
ATOM   1769  O   LEU A 106      19.504  21.226  -2.721  1.00  0.58           O  
ATOM   1770  CB  LEU A 106      21.186  18.910  -4.484  1.00  0.58           C  
ATOM   1771  CG  LEU A 106      22.384  17.914  -4.421  1.00  0.58           C  
ATOM   1772  CD1 LEU A 106      22.977  17.714  -5.807  1.00  0.58           C  
ATOM   1773  CD2 LEU A 106      23.407  18.413  -3.429  1.00  0.58           C  
ATOM   1774  H   LEU A 106      19.920  16.980  -3.505  1.00  0.58           H  
ATOM   1775  HA  LEU A 106      21.168  19.310  -2.376  1.00  0.58           H  
ATOM   1776 1HB  LEU A 106      20.484  18.562  -5.234  1.00  0.58           H  
ATOM   1777 2HB  LEU A 106      21.560  19.886  -4.783  1.00  0.58           H  
ATOM   1778  HG  LEU A 106      22.016  16.936  -4.083  1.00  0.58           H  
ATOM   1779 1HD1 LEU A 106      23.795  16.992  -5.745  1.00  0.58           H  
ATOM   1780 2HD1 LEU A 106      22.221  17.332  -6.480  1.00  0.58           H  
ATOM   1781 3HD1 LEU A 106      23.354  18.662  -6.185  1.00  0.58           H  
ATOM   1782 1HD2 LEU A 106      24.228  17.694  -3.372  1.00  0.58           H  
ATOM   1783 2HD2 LEU A 106      23.789  19.382  -3.749  1.00  0.58           H  
ATOM   1784 3HD2 LEU A 106      22.939  18.508  -2.450  1.00  0.58           H  
ATOM   1785  N   ASP A 107      18.170  19.699  -3.738  1.00  0.58           N  
ATOM   1786  CA  ASP A 107      16.989  20.553  -3.797  1.00  0.58           C  
ATOM   1787  C   ASP A 107      16.526  20.855  -2.381  1.00  0.58           C  
ATOM   1788  O   ASP A 107      16.197  21.998  -2.052  1.00  0.58           O  
ATOM   1789  CB  ASP A 107      15.849  19.843  -4.539  1.00  0.58           C  
ATOM   1790  CG  ASP A 107      16.047  19.694  -6.082  1.00  0.58           C  
ATOM   1791  OD1 ASP A 107      16.924  20.316  -6.641  1.00  0.58           O  
ATOM   1792  OD2 ASP A 107      15.283  18.951  -6.672  1.00  0.58           O  
ATOM   1793  H   ASP A 107      18.110  18.772  -4.143  1.00  0.58           H  
ATOM   1794  HA  ASP A 107      17.240  21.487  -4.302  1.00  0.58           H  
ATOM   1795 1HB  ASP A 107      15.761  18.844  -4.133  1.00  0.58           H  
ATOM   1796 2HB  ASP A 107      14.904  20.327  -4.332  1.00  0.58           H  
ATOM   1797  N   ALA A 108      16.559  19.834  -1.512  1.00  0.58           N  
ATOM   1798  CA  ALA A 108      16.170  20.027  -0.129  1.00  0.58           C  
ATOM   1799  C   ALA A 108      17.080  21.054   0.525  1.00  0.58           C  
ATOM   1800  O   ALA A 108      16.620  21.946   1.233  1.00  0.58           O  
ATOM   1801  CB  ALA A 108      16.245  18.713   0.638  1.00  0.58           C  
ATOM   1802  H   ALA A 108      16.811  18.897  -1.826  1.00  0.58           H  
ATOM   1803  HA  ALA A 108      15.146  20.397  -0.118  1.00  0.58           H  
ATOM   1804 1HB  ALA A 108      15.939  18.835   1.650  1.00  0.58           H  
ATOM   1805 2HB  ALA A 108      15.624  18.001   0.170  1.00  0.58           H  
ATOM   1806 3HB  ALA A 108      17.258  18.346   0.631  1.00  0.58           H  
ATOM   1807  N   LYS A 109      18.372  20.998   0.228  1.00  0.58           N  
ATOM   1808  CA  LYS A 109      19.264  21.961   0.842  1.00  0.58           C  
ATOM   1809  C   LYS A 109      18.925  23.376   0.373  1.00  0.58           C  
ATOM   1810  O   LYS A 109      18.869  24.313   1.173  1.00  0.58           O  
ATOM   1811  CB  LYS A 109      20.718  21.624   0.510  1.00  0.58           C  
ATOM   1812  CG  LYS A 109      21.272  20.373   1.184  1.00  0.58           C  
ATOM   1813  CD  LYS A 109      22.715  20.108   0.766  1.00  0.58           C  
ATOM   1814  CE  LYS A 109      23.273  18.859   1.431  1.00  0.58           C  
ATOM   1815  NZ  LYS A 109      24.689  18.604   1.032  1.00  0.58           N  
ATOM   1816  H   LYS A 109      18.731  20.252  -0.368  1.00  0.58           H  
ATOM   1817  HA  LYS A 109      19.130  21.917   1.923  1.00  0.58           H  
ATOM   1818 1HB  LYS A 109      20.815  21.481  -0.564  1.00  0.58           H  
ATOM   1819 2HB  LYS A 109      21.354  22.465   0.783  1.00  0.58           H  
ATOM   1820 1HG  LYS A 109      21.247  20.510   2.260  1.00  0.58           H  
ATOM   1821 2HG  LYS A 109      20.653  19.517   0.929  1.00  0.58           H  
ATOM   1822 1HD  LYS A 109      22.754  19.978  -0.316  1.00  0.58           H  
ATOM   1823 2HD  LYS A 109      23.334  20.962   1.035  1.00  0.58           H  
ATOM   1824 1HE  LYS A 109      23.223  18.976   2.512  1.00  0.58           H  
ATOM   1825 2HE  LYS A 109      22.669  18.003   1.139  1.00  0.58           H  
ATOM   1826 1HZ  LYS A 109      25.021  17.766   1.488  1.00  0.58           H  
ATOM   1827 2HZ  LYS A 109      24.740  18.482   0.029  1.00  0.58           H  
ATOM   1828 3HZ  LYS A 109      25.265  19.388   1.306  1.00  0.58           H  
ATOM   1829  N   ALA A 110      18.632  23.540  -0.920  1.00  0.59           N  
ATOM   1830  CA  ALA A 110      18.295  24.868  -1.427  1.00  0.59           C  
ATOM   1831  C   ALA A 110      17.037  25.430  -0.763  1.00  0.59           C  
ATOM   1832  O   ALA A 110      16.976  26.617  -0.412  1.00  0.59           O  
ATOM   1833  CB  ALA A 110      18.089  24.803  -2.926  1.00  0.59           C  
ATOM   1834  H   ALA A 110      18.684  22.741  -1.559  1.00  0.59           H  
ATOM   1835  HA  ALA A 110      19.126  25.536  -1.200  1.00  0.59           H  
ATOM   1836 1HB  ALA A 110      17.864  25.795  -3.310  1.00  0.59           H  
ATOM   1837 2HB  ALA A 110      18.992  24.424  -3.401  1.00  0.59           H  
ATOM   1838 3HB  ALA A 110      17.254  24.133  -3.157  1.00  0.59           H  
ATOM   1839  N   LEU A 111      16.038  24.571  -0.575  1.00  0.59           N  
ATOM   1840  CA  LEU A 111      14.786  24.990   0.035  1.00  0.59           C  
ATOM   1841  C   LEU A 111      14.941  25.249   1.524  1.00  0.59           C  
ATOM   1842  O   LEU A 111      14.311  26.161   2.065  1.00  0.59           O  
ATOM   1843  CB  LEU A 111      13.728  23.934  -0.203  1.00  0.59           C  
ATOM   1844  CG  LEU A 111      13.264  23.759  -1.628  1.00  0.59           C  
ATOM   1845  CD1 LEU A 111      12.391  22.554  -1.664  1.00  0.59           C  
ATOM   1846  CD2 LEU A 111      12.511  25.011  -2.122  1.00  0.59           C  
ATOM   1847  H   LEU A 111      16.146  23.607  -0.898  1.00  0.59           H  
ATOM   1848  HA  LEU A 111      14.467  25.912  -0.446  1.00  0.59           H  
ATOM   1849 1HB  LEU A 111      14.162  23.001   0.050  1.00  0.59           H  
ATOM   1850 2HB  LEU A 111      12.870  24.122   0.436  1.00  0.59           H  
ATOM   1851  HG  LEU A 111      14.127  23.576  -2.272  1.00  0.59           H  
ATOM   1852 1HD1 LEU A 111      12.081  22.392  -2.662  1.00  0.59           H  
ATOM   1853 2HD1 LEU A 111      12.965  21.695  -1.317  1.00  0.59           H  
ATOM   1854 3HD1 LEU A 111      11.523  22.699  -1.024  1.00  0.59           H  
ATOM   1855 1HD2 LEU A 111      12.183  24.847  -3.150  1.00  0.59           H  
ATOM   1856 2HD2 LEU A 111      11.643  25.194  -1.493  1.00  0.59           H  
ATOM   1857 3HD2 LEU A 111      13.174  25.876  -2.087  1.00  0.59           H  
ATOM   1858  N   GLU A 112      15.782  24.463   2.196  1.00  0.60           N  
ATOM   1859  CA  GLU A 112      15.998  24.661   3.619  1.00  0.60           C  
ATOM   1860  C   GLU A 112      16.644  26.021   3.840  1.00  0.60           C  
ATOM   1861  O   GLU A 112      16.222  26.780   4.716  1.00  0.60           O  
ATOM   1862  CB  GLU A 112      16.853  23.540   4.211  1.00  0.60           C  
ATOM   1863  CG  GLU A 112      17.025  23.595   5.723  1.00  0.60           C  
ATOM   1864  CD  GLU A 112      17.750  22.377   6.301  1.00  0.60           C  
ATOM   1865  OE1 GLU A 112      18.126  21.492   5.556  1.00  0.60           O  
ATOM   1866  OE2 GLU A 112      17.913  22.339   7.497  1.00  0.60           O  
ATOM   1867  H   GLU A 112      16.266  23.703   1.720  1.00  0.60           H  
ATOM   1868  HA  GLU A 112      15.038  24.655   4.124  1.00  0.60           H  
ATOM   1869 1HB  GLU A 112      16.416  22.582   3.959  1.00  0.60           H  
ATOM   1870 2HB  GLU A 112      17.846  23.569   3.755  1.00  0.60           H  
ATOM   1871 1HG  GLU A 112      17.588  24.496   5.977  1.00  0.60           H  
ATOM   1872 2HG  GLU A 112      16.043  23.676   6.183  1.00  0.60           H  
ATOM   1873  N   GLU A 113      17.648  26.364   3.021  1.00  0.61           N  
ATOM   1874  CA  GLU A 113      18.280  27.667   3.184  1.00  0.61           C  
ATOM   1875  C   GLU A 113      17.270  28.787   2.928  1.00  0.61           C  
ATOM   1876  O   GLU A 113      17.201  29.750   3.695  1.00  0.61           O  
ATOM   1877  CB  GLU A 113      19.497  27.815   2.254  1.00  0.61           C  
ATOM   1878  CG  GLU A 113      20.714  26.955   2.650  1.00  0.61           C  
ATOM   1879  CD  GLU A 113      21.913  27.115   1.716  1.00  0.61           C  
ATOM   1880  OE1 GLU A 113      21.790  27.782   0.714  1.00  0.61           O  
ATOM   1881  OE2 GLU A 113      22.953  26.574   2.022  1.00  0.61           O  
ATOM   1882  H   GLU A 113      17.980  25.709   2.308  1.00  0.61           H  
ATOM   1883  HA  GLU A 113      18.625  27.753   4.214  1.00  0.61           H  
ATOM   1884 1HB  GLU A 113      19.206  27.526   1.240  1.00  0.61           H  
ATOM   1885 2HB  GLU A 113      19.808  28.859   2.223  1.00  0.61           H  
ATOM   1886 1HG  GLU A 113      21.018  27.223   3.660  1.00  0.61           H  
ATOM   1887 2HG  GLU A 113      20.407  25.909   2.660  1.00  0.61           H  
ATOM   1888  N   LEU A 114      16.415  28.623   1.910  1.00  0.62           N  
ATOM   1889  CA  LEU A 114      15.386  29.619   1.621  1.00  0.62           C  
ATOM   1890  C   LEU A 114      14.456  29.793   2.807  1.00  0.62           C  
ATOM   1891  O   LEU A 114      14.195  30.915   3.248  1.00  0.62           O  
ATOM   1892  CB  LEU A 114      14.586  29.210   0.384  1.00  0.62           C  
ATOM   1893  CG  LEU A 114      13.407  30.085   0.006  1.00  0.62           C  
ATOM   1894  CD1 LEU A 114      13.877  31.502  -0.279  1.00  0.62           C  
ATOM   1895  CD2 LEU A 114      12.767  29.485  -1.213  1.00  0.62           C  
ATOM   1896  H   LEU A 114      16.511  27.814   1.292  1.00  0.62           H  
ATOM   1897  HA  LEU A 114      15.877  30.573   1.426  1.00  0.62           H  
ATOM   1898 1HB  LEU A 114      15.264  29.167  -0.467  1.00  0.62           H  
ATOM   1899 2HB  LEU A 114      14.198  28.211   0.548  1.00  0.62           H  
ATOM   1900  HG  LEU A 114      12.690  30.113   0.824  1.00  0.62           H  
ATOM   1901 1HD1 LEU A 114      13.026  32.120  -0.559  1.00  0.62           H  
ATOM   1902 2HD1 LEU A 114      14.348  31.915   0.615  1.00  0.62           H  
ATOM   1903 3HD1 LEU A 114      14.598  31.487  -1.094  1.00  0.62           H  
ATOM   1904 1HD2 LEU A 114      11.923  30.078  -1.519  1.00  0.62           H  
ATOM   1905 2HD2 LEU A 114      13.506  29.470  -1.993  1.00  0.62           H  
ATOM   1906 3HD2 LEU A 114      12.447  28.477  -1.008  1.00  0.62           H  
ATOM   1907  N   PHE A 115      13.976  28.679   3.346  1.00  0.63           N  
ATOM   1908  CA  PHE A 115      13.078  28.713   4.481  1.00  0.63           C  
ATOM   1909  C   PHE A 115      13.698  29.481   5.622  1.00  0.63           C  
ATOM   1910  O   PHE A 115      13.057  30.374   6.166  1.00  0.63           O  
ATOM   1911  CB  PHE A 115      12.762  27.305   4.949  1.00  0.63           C  
ATOM   1912  CG  PHE A 115      11.857  27.190   6.186  1.00  0.63           C  
ATOM   1913  CD1 PHE A 115      10.485  27.321   6.083  1.00  0.63           C  
ATOM   1914  CD2 PHE A 115      12.385  26.906   7.436  1.00  0.63           C  
ATOM   1915  CE1 PHE A 115       9.662  27.158   7.182  1.00  0.63           C  
ATOM   1916  CE2 PHE A 115      11.562  26.751   8.533  1.00  0.63           C  
ATOM   1917  CZ  PHE A 115      10.196  26.876   8.402  1.00  0.63           C  
ATOM   1918  H   PHE A 115      14.232  27.778   2.946  1.00  0.63           H  
ATOM   1919  HA  PHE A 115      12.155  29.209   4.181  1.00  0.63           H  
ATOM   1920 1HB  PHE A 115      12.286  26.781   4.133  1.00  0.63           H  
ATOM   1921 2HB  PHE A 115      13.691  26.783   5.165  1.00  0.63           H  
ATOM   1922  HD1 PHE A 115      10.057  27.546   5.128  1.00  0.63           H  
ATOM   1923  HD2 PHE A 115      13.469  26.793   7.548  1.00  0.63           H  
ATOM   1924  HE1 PHE A 115       8.582  27.257   7.072  1.00  0.63           H  
ATOM   1925  HE2 PHE A 115      12.006  26.522   9.500  1.00  0.63           H  
ATOM   1926  HZ  PHE A 115       9.546  26.750   9.255  1.00  0.63           H  
ATOM   1927  N   GLU A 116      14.944  29.159   5.982  1.00  0.64           N  
ATOM   1928  CA  GLU A 116      15.570  29.833   7.110  1.00  0.64           C  
ATOM   1929  C   GLU A 116      15.778  31.334   6.854  1.00  0.64           C  
ATOM   1930  O   GLU A 116      15.555  32.160   7.752  1.00  0.64           O  
ATOM   1931  CB  GLU A 116      16.912  29.159   7.435  1.00  0.64           C  
ATOM   1932  CG  GLU A 116      16.787  27.739   8.027  1.00  0.64           C  
ATOM   1933  CD  GLU A 116      16.113  27.692   9.380  1.00  0.64           C  
ATOM   1934  OE1 GLU A 116      16.522  28.413  10.260  1.00  0.64           O  
ATOM   1935  OE2 GLU A 116      15.200  26.917   9.535  1.00  0.64           O  
ATOM   1936  H   GLU A 116      15.446  28.423   5.480  1.00  0.64           H  
ATOM   1937  HA  GLU A 116      14.915  29.722   7.972  1.00  0.64           H  
ATOM   1938 1HB  GLU A 116      17.502  29.083   6.518  1.00  0.64           H  
ATOM   1939 2HB  GLU A 116      17.471  29.774   8.137  1.00  0.64           H  
ATOM   1940 1HG  GLU A 116      16.209  27.127   7.332  1.00  0.64           H  
ATOM   1941 2HG  GLU A 116      17.781  27.301   8.103  1.00  0.64           H  
ATOM   1942  N   GLU A 117      16.146  31.720   5.628  1.00  0.66           N  
ATOM   1943  CA  GLU A 117      16.319  33.147   5.374  1.00  0.66           C  
ATOM   1944  C   GLU A 117      14.992  33.884   5.512  1.00  0.66           C  
ATOM   1945  O   GLU A 117      14.909  34.954   6.124  1.00  0.66           O  
ATOM   1946  CB  GLU A 117      16.908  33.409   3.978  1.00  0.66           C  
ATOM   1947  CG  GLU A 117      18.389  33.015   3.815  1.00  0.66           C  
ATOM   1948  CD  GLU A 117      18.943  33.291   2.421  1.00  0.66           C  
ATOM   1949  OE1 GLU A 117      18.188  33.675   1.557  1.00  0.66           O  
ATOM   1950  OE2 GLU A 117      20.128  33.125   2.234  1.00  0.66           O  
ATOM   1951  H   GLU A 117      16.333  31.030   4.896  1.00  0.66           H  
ATOM   1952  HA  GLU A 117      17.007  33.547   6.118  1.00  0.66           H  
ATOM   1953 1HB  GLU A 117      16.333  32.844   3.238  1.00  0.66           H  
ATOM   1954 2HB  GLU A 117      16.808  34.465   3.734  1.00  0.66           H  
ATOM   1955 1HG  GLU A 117      18.979  33.568   4.544  1.00  0.66           H  
ATOM   1956 2HG  GLU A 117      18.493  31.955   4.038  1.00  0.66           H  
ATOM   1957  N   LEU A 118      13.922  33.273   5.021  1.00  0.67           N  
ATOM   1958  CA  LEU A 118      12.619  33.900   5.097  1.00  0.67           C  
ATOM   1959  C   LEU A 118      12.077  33.857   6.527  1.00  0.67           C  
ATOM   1960  O   LEU A 118      11.435  34.797   6.993  1.00  0.67           O  
ATOM   1961  CB  LEU A 118      11.657  33.164   4.188  1.00  0.67           C  
ATOM   1962  CG  LEU A 118      11.913  33.196   2.697  1.00  0.67           C  
ATOM   1963  CD1 LEU A 118      10.933  32.230   2.026  1.00  0.67           C  
ATOM   1964  CD2 LEU A 118      11.742  34.588   2.174  1.00  0.67           C  
ATOM   1965  H   LEU A 118      14.025  32.376   4.539  1.00  0.67           H  
ATOM   1966  HA  LEU A 118      12.709  34.938   4.782  1.00  0.67           H  
ATOM   1967 1HB  LEU A 118      11.660  32.121   4.485  1.00  0.67           H  
ATOM   1968 2HB  LEU A 118      10.685  33.601   4.337  1.00  0.67           H  
ATOM   1969  HG  LEU A 118      12.922  32.860   2.493  1.00  0.67           H  
ATOM   1970 1HD1 LEU A 118      11.110  32.223   0.966  1.00  0.67           H  
ATOM   1971 2HD1 LEU A 118      11.085  31.227   2.426  1.00  0.67           H  
ATOM   1972 3HD1 LEU A 118       9.911  32.548   2.220  1.00  0.67           H  
ATOM   1973 1HD2 LEU A 118      11.925  34.593   1.099  1.00  0.67           H  
ATOM   1974 2HD2 LEU A 118      10.723  34.929   2.373  1.00  0.67           H  
ATOM   1975 3HD2 LEU A 118      12.452  35.249   2.670  1.00  0.67           H  
ATOM   1976  N   LEU A 119      12.356  32.772   7.249  1.00  0.67           N  
ATOM   1977  CA  LEU A 119      11.898  32.603   8.622  1.00  0.67           C  
ATOM   1978  C   LEU A 119      12.458  33.710   9.506  1.00  0.67           C  
ATOM   1979  O   LEU A 119      11.779  34.194  10.410  1.00  0.67           O  
ATOM   1980  CB  LEU A 119      12.315  31.241   9.181  1.00  0.67           C  
ATOM   1981  CG  LEU A 119      11.729  30.874  10.527  1.00  0.67           C  
ATOM   1982  CD1 LEU A 119      10.197  30.817  10.408  1.00  0.67           C  
ATOM   1983  CD2 LEU A 119      12.303  29.545  10.957  1.00  0.67           C  
ATOM   1984  H   LEU A 119      12.882  32.015   6.827  1.00  0.67           H  
ATOM   1985  HA  LEU A 119      10.811  32.666   8.633  1.00  0.67           H  
ATOM   1986 1HB  LEU A 119      12.019  30.468   8.472  1.00  0.67           H  
ATOM   1987 2HB  LEU A 119      13.402  31.221   9.271  1.00  0.67           H  
ATOM   1988  HG  LEU A 119      11.987  31.638  11.260  1.00  0.67           H  
ATOM   1989 1HD1 LEU A 119       9.766  30.562  11.367  1.00  0.67           H  
ATOM   1990 2HD1 LEU A 119       9.819  31.789  10.090  1.00  0.67           H  
ATOM   1991 3HD1 LEU A 119       9.923  30.059   9.674  1.00  0.67           H  
ATOM   1992 1HD2 LEU A 119      11.903  29.268  11.919  1.00  0.67           H  
ATOM   1993 2HD2 LEU A 119      12.046  28.802  10.233  1.00  0.67           H  
ATOM   1994 3HD2 LEU A 119      13.392  29.621  11.024  1.00  0.67           H  
ATOM   1995  N   SER A 120      13.688  34.156   9.219  1.00  0.69           N  
ATOM   1996  CA  SER A 120      14.329  35.205  10.011  1.00  0.69           C  
ATOM   1997  C   SER A 120      13.572  36.543   9.922  1.00  0.69           C  
ATOM   1998  O   SER A 120      13.825  37.451  10.715  1.00  0.69           O  
ATOM   1999  CB  SER A 120      15.792  35.412   9.600  1.00  0.69           C  
ATOM   2000  OG  SER A 120      15.938  36.043   8.341  1.00  0.69           O  
ATOM   2001  H   SER A 120      14.219  33.705   8.471  1.00  0.69           H  
ATOM   2002  HA  SER A 120      14.322  34.887  11.053  1.00  0.69           H  
ATOM   2003 1HB  SER A 120      16.297  36.001  10.361  1.00  0.69           H  
ATOM   2004 2HB  SER A 120      16.282  34.439   9.565  1.00  0.69           H  
ATOM   2005  HG  SER A 120      15.470  35.502   7.669  1.00  0.69           H  
ATOM   2006  N   LYS A 121      12.669  36.676   8.940  1.00  0.74           N  
ATOM   2007  CA  LYS A 121      11.877  37.878   8.736  1.00  0.74           C  
ATOM   2008  C   LYS A 121      10.467  37.760   9.360  1.00  0.74           C  
ATOM   2009  O   LYS A 121       9.630  38.650   9.192  1.00  0.74           O  
ATOM   2010  CB  LYS A 121      11.796  38.172   7.239  1.00  0.74           C  
ATOM   2011  CG  LYS A 121      13.154  38.484   6.605  1.00  0.74           C  
ATOM   2012  CD  LYS A 121      13.035  38.794   5.120  1.00  0.74           C  
ATOM   2013  CE  LYS A 121      14.402  39.092   4.517  1.00  0.74           C  
ATOM   2014  NZ  LYS A 121      14.316  39.399   3.062  1.00  0.74           N  
ATOM   2015  H   LYS A 121      12.489  35.898   8.309  1.00  0.74           H  
ATOM   2016  HA  LYS A 121      12.384  38.709   9.224  1.00  0.74           H  
ATOM   2017 1HB  LYS A 121      11.392  37.312   6.725  1.00  0.74           H  
ATOM   2018 2HB  LYS A 121      11.124  39.010   7.061  1.00  0.74           H  
ATOM   2019 1HG  LYS A 121      13.611  39.328   7.117  1.00  0.74           H  
ATOM   2020 2HG  LYS A 121      13.806  37.612   6.727  1.00  0.74           H  
ATOM   2021 1HD  LYS A 121      12.598  37.933   4.608  1.00  0.74           H  
ATOM   2022 2HD  LYS A 121      12.382  39.655   4.976  1.00  0.74           H  
ATOM   2023 1HE  LYS A 121      14.839  39.945   5.033  1.00  0.74           H  
ATOM   2024 2HE  LYS A 121      15.048  38.223   4.659  1.00  0.74           H  
ATOM   2025 1HZ  LYS A 121      15.241  39.589   2.703  1.00  0.74           H  
ATOM   2026 2HZ  LYS A 121      13.923  38.608   2.573  1.00  0.74           H  
ATOM   2027 3HZ  LYS A 121      13.728  40.208   2.922  1.00  0.74           H  
ATOM   2028  N   LEU A 122      10.214  36.663  10.085  1.00  0.82           N  
ATOM   2029  CA  LEU A 122       8.930  36.405  10.740  1.00  0.82           C  
ATOM   2030  C   LEU A 122       8.605  37.509  11.774  1.00  0.82           C  
ATOM   2031  O   LEU A 122       9.444  37.796  12.629  1.00  0.82           O  
ATOM   2032  CB  LEU A 122       9.028  35.045  11.467  1.00  0.82           C  
ATOM   2033  CG  LEU A 122       7.800  34.512  12.172  1.00  0.82           C  
ATOM   2034  CD1 LEU A 122       6.783  34.168  11.189  1.00  0.82           C  
ATOM   2035  CD2 LEU A 122       8.140  33.285  12.974  1.00  0.82           C  
ATOM   2036  H   LEU A 122      10.939  35.952  10.185  1.00  0.82           H  
ATOM   2037  HA  LEU A 122       8.173  36.327   9.974  1.00  0.82           H  
ATOM   2038 1HB  LEU A 122       9.304  34.297  10.727  1.00  0.82           H  
ATOM   2039 2HB  LEU A 122       9.835  35.103  12.199  1.00  0.82           H  
ATOM   2040  HG  LEU A 122       7.422  35.280  12.818  1.00  0.82           H  
ATOM   2041 1HD1 LEU A 122       5.902  33.794  11.669  1.00  0.82           H  
ATOM   2042 2HD1 LEU A 122       6.547  35.031  10.636  1.00  0.82           H  
ATOM   2043 3HD1 LEU A 122       7.185  33.410  10.540  1.00  0.82           H  
ATOM   2044 1HD2 LEU A 122       7.240  32.930  13.467  1.00  0.82           H  
ATOM   2045 2HD2 LEU A 122       8.522  32.511  12.317  1.00  0.82           H  
ATOM   2046 3HD2 LEU A 122       8.893  33.534  13.719  1.00  0.82           H  
ATOM   2047  N   PRO A 123       7.431  38.178  11.716  1.00  0.95           N  
ATOM   2048  CA  PRO A 123       7.006  39.200  12.662  1.00  0.95           C  
ATOM   2049  C   PRO A 123       6.946  38.634  14.086  1.00  0.95           C  
ATOM   2050  O   PRO A 123       6.676  37.451  14.232  1.00  0.95           O  
ATOM   2051  CB  PRO A 123       5.595  39.545  12.160  1.00  0.95           C  
ATOM   2052  CG  PRO A 123       5.616  39.195  10.696  1.00  0.95           C  
ATOM   2053  CD  PRO A 123       6.508  37.997  10.588  1.00  0.95           C  
ATOM   2054  HA  PRO A 123       7.671  40.059  12.548  1.00  0.95           H  
ATOM   2055 1HB  PRO A 123       4.843  38.967  12.722  1.00  0.95           H  
ATOM   2056 2HB  PRO A 123       5.383  40.609  12.338  1.00  0.95           H  
ATOM   2057 1HG  PRO A 123       4.593  38.988  10.339  1.00  0.95           H  
ATOM   2058 2HG  PRO A 123       5.990  40.046  10.108  1.00  0.95           H  
ATOM   2059 1HD  PRO A 123       5.917  37.097  10.698  1.00  0.95           H  
ATOM   2060 2HD  PRO A 123       7.034  38.073   9.628  1.00  0.95           H  
ATOM   2061  N   PRO A 124       7.210  39.430  15.139  1.00  1.13           N  
ATOM   2062  CA  PRO A 124       7.044  39.087  16.554  1.00  1.13           C  
ATOM   2063  C   PRO A 124       5.616  38.702  16.980  1.00  1.13           C  
ATOM   2064  O   PRO A 124       5.445  37.975  17.958  1.00  1.13           O  
ATOM   2065  CB  PRO A 124       7.435  40.395  17.252  1.00  1.13           C  
ATOM   2066  CG  PRO A 124       8.352  41.098  16.288  1.00  1.13           C  
ATOM   2067  CD  PRO A 124       7.831  40.749  14.916  1.00  1.13           C  
ATOM   2068  HA  PRO A 124       7.750  38.284  16.811  1.00  1.13           H  
ATOM   2069 1HB  PRO A 124       6.523  40.973  17.482  1.00  1.13           H  
ATOM   2070 2HB  PRO A 124       7.917  40.173  18.214  1.00  1.13           H  
ATOM   2071 1HG  PRO A 124       8.342  42.182  16.482  1.00  1.13           H  
ATOM   2072 2HG  PRO A 124       9.388  40.759  16.440  1.00  1.13           H  
ATOM   2073 1HD  PRO A 124       7.095  41.483  14.556  1.00  1.13           H  
ATOM   2074 2HD  PRO A 124       8.714  40.669  14.266  1.00  1.13           H  
ATOM   2075  N   ALA A 125       4.618  39.171  16.221  1.00  1.35           N  
ATOM   2076  CA  ALA A 125       3.195  38.960  16.505  1.00  1.35           C  
ATOM   2077  C   ALA A 125       2.874  39.246  17.956  1.00  1.35           C  
ATOM   2078  O   ALA A 125       3.029  40.384  18.401  1.00  1.35           O  
ATOM   2079  OXT ALA A 125       2.063  38.491  18.493  1.00  1.35           O  
ATOM   2080  CB  ALA A 125       2.754  37.555  16.175  1.00  1.35           C  
ATOM   2081  H   ALA A 125       4.853  39.734  15.419  1.00  1.35           H  
ATOM   2082  HA  ALA A 125       2.627  39.657  15.895  1.00  1.35           H  
ATOM   2083 1HB  ALA A 125       1.690  37.451  16.377  1.00  1.35           H  
ATOM   2084 2HB  ALA A 125       2.937  37.403  15.142  1.00  1.35           H  
ATOM   2085 3HB  ALA A 125       3.311  36.835  16.779  1.00  1.35           H  
TER    2086
ENDMDL

REMARK ID 693728 MODEL 3 7rek-19sol-3
PFRMAT TS
TARGET 7rek-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.658  -0.823  -0.491  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.022  -0.327  -0.463  1.00  0.91           C  
ATOM      3  C   MET A   1       2.011   1.191  -0.387  1.00  0.91           C  
ATOM      4  O   MET A   1       2.788   1.786   0.363  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.816  -0.804  -1.675  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.249  -0.382  -1.643  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.229  -0.887  -3.091  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.781   0.333  -4.309  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.641  -1.820  -0.355  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.124  -0.365   0.232  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.251  -0.597  -1.391  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.510  -0.698   0.438  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.768  -1.887  -1.750  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.380  -0.393  -2.561  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.238   0.698  -1.596  1.00  0.91           H  
ATOM     16 2HG  MET A   1       4.723  -0.766  -0.742  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.302   0.134  -5.248  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.717   0.299  -4.469  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.051   1.313  -3.954  1.00  0.91           H  
ATOM     20  N   ASP A   2       1.119   1.827  -1.150  1.00  0.85           N  
ATOM     21  CA  ASP A   2       1.049   3.293  -1.111  1.00  0.85           C  
ATOM     22  C   ASP A   2       0.787   3.810   0.301  1.00  0.85           C  
ATOM     23  O   ASP A   2      -0.002   3.200   1.029  1.00  0.85           O  
ATOM     24  CB  ASP A   2      -0.126   3.837  -1.935  1.00  0.85           C  
ATOM     25  CG  ASP A   2       0.028   3.787  -3.390  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       1.106   3.519  -3.854  1.00  0.85           O  
ATOM     27  OD2 ASP A   2      -0.934   4.037  -4.056  1.00  0.85           O  
ATOM     28  H   ASP A   2       0.496   1.303  -1.776  1.00  0.85           H  
ATOM     29  HA  ASP A   2       1.987   3.668  -1.504  1.00  0.85           H  
ATOM     30 1HB  ASP A   2      -1.024   3.272  -1.678  1.00  0.85           H  
ATOM     31 2HB  ASP A   2      -0.311   4.876  -1.644  1.00  0.85           H  
ATOM     32  N   PRO A   3       1.430   4.905   0.734  1.00  0.80           N  
ATOM     33  CA  PRO A   3       1.149   5.554   1.988  1.00  0.80           C  
ATOM     34  C   PRO A   3      -0.185   6.268   1.823  1.00  0.80           C  
ATOM     35  O   PRO A   3      -0.544   6.600   0.690  1.00  0.80           O  
ATOM     36  CB  PRO A   3       2.314   6.531   2.144  1.00  0.80           C  
ATOM     37  CG  PRO A   3       2.731   6.851   0.713  1.00  0.80           C  
ATOM     38  CD  PRO A   3       2.490   5.552  -0.068  1.00  0.80           C  
ATOM     39  HA  PRO A   3       1.154   4.792   2.777  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       1.974   7.427   2.696  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       3.118   6.072   2.736  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       2.128   7.689   0.327  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       3.784   7.179   0.688  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       2.131   5.813  -1.079  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.396   4.920  -0.085  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.948   6.513   2.885  1.00  0.75           N  
ATOM     47  CA  PRO A   4      -2.107   7.374   2.865  1.00  0.75           C  
ATOM     48  C   PRO A   4      -1.684   8.804   2.498  1.00  0.75           C  
ATOM     49  O   PRO A   4      -0.568   9.206   2.837  1.00  0.75           O  
ATOM     50  CB  PRO A   4      -2.602   7.303   4.313  1.00  0.75           C  
ATOM     51  CG  PRO A   4      -2.045   6.000   4.853  1.00  0.75           C  
ATOM     52  CD  PRO A   4      -0.712   5.823   4.158  1.00  0.75           C  
ATOM     53  HA  PRO A   4      -2.844   6.940   2.185  1.00  0.75           H  
ATOM     54 1HB  PRO A   4      -2.253   8.191   4.868  1.00  0.75           H  
ATOM     55 2HB  PRO A   4      -3.701   7.335   4.332  1.00  0.75           H  
ATOM     56 1HG  PRO A   4      -1.948   6.055   5.949  1.00  0.75           H  
ATOM     57 2HG  PRO A   4      -2.742   5.176   4.638  1.00  0.75           H  
ATOM     58 1HD  PRO A   4       0.111   6.292   4.718  1.00  0.75           H  
ATOM     59 2HD  PRO A   4      -0.570   4.745   4.008  1.00  0.75           H  
ATOM     60  N   PRO A   5      -2.523   9.587   1.807  1.00  0.71           N  
ATOM     61  CA  PRO A   5      -2.340  11.006   1.579  1.00  0.71           C  
ATOM     62  C   PRO A   5      -2.317  11.685   2.950  1.00  0.71           C  
ATOM     63  O   PRO A   5      -2.871  11.128   3.898  1.00  0.71           O  
ATOM     64  CB  PRO A   5      -3.574  11.397   0.763  1.00  0.71           C  
ATOM     65  CG  PRO A   5      -4.026  10.109   0.112  1.00  0.71           C  
ATOM     66  CD  PRO A   5      -3.685   9.013   1.112  1.00  0.71           C  
ATOM     67  HA  PRO A   5      -1.418  11.139   1.005  1.00  0.71           H  
ATOM     68 1HB  PRO A   5      -4.335  11.840   1.428  1.00  0.71           H  
ATOM     69 2HB  PRO A   5      -3.304  12.172   0.029  1.00  0.71           H  
ATOM     70 1HG  PRO A   5      -5.102  10.155  -0.115  1.00  0.71           H  
ATOM     71 2HG  PRO A   5      -3.504   9.974  -0.849  1.00  0.71           H  
ATOM     72 1HD  PRO A   5      -4.512   8.819   1.811  1.00  0.71           H  
ATOM     73 2HD  PRO A   5      -3.398   8.127   0.525  1.00  0.71           H  
ATOM     74  N   PRO A   6      -1.710  12.865   3.104  1.00  0.67           N  
ATOM     75  CA  PRO A   6      -1.692  13.635   4.336  1.00  0.67           C  
ATOM     76  C   PRO A   6      -3.109  13.947   4.820  1.00  0.67           C  
ATOM     77  O   PRO A   6      -4.002  14.266   4.022  1.00  0.67           O  
ATOM     78  CB  PRO A   6      -0.951  14.907   3.921  1.00  0.67           C  
ATOM     79  CG  PRO A   6      -0.103  14.490   2.746  1.00  0.67           C  
ATOM     80  CD  PRO A   6      -0.925  13.469   2.005  1.00  0.67           C  
ATOM     81  HA  PRO A   6      -1.130  13.077   5.101  1.00  0.67           H  
ATOM     82 1HB  PRO A   6      -1.676  15.692   3.663  1.00  0.67           H  
ATOM     83 2HB  PRO A   6      -0.348  15.282   4.758  1.00  0.67           H  
ATOM     84 1HG  PRO A   6       0.165  15.357   2.119  1.00  0.67           H  
ATOM     85 2HG  PRO A   6       0.849  14.069   3.110  1.00  0.67           H  
ATOM     86 1HD  PRO A   6      -1.578  13.944   1.254  1.00  0.67           H  
ATOM     87 2HD  PRO A   6      -0.209  12.766   1.566  1.00  0.67           H  
ATOM     88  N   ARG A   7      -3.274  14.002   6.152  1.00  0.65           N  
ATOM     89  CA  ARG A   7      -4.572  14.277   6.795  1.00  0.65           C  
ATOM     90  C   ARG A   7      -5.205  15.574   6.322  1.00  0.65           C  
ATOM     91  O   ARG A   7      -6.421  15.761   6.408  1.00  0.65           O  
ATOM     92  CB  ARG A   7      -4.389  14.393   8.311  1.00  0.65           C  
ATOM     93  CG  ARG A   7      -3.580  15.647   8.782  1.00  0.65           C  
ATOM     94  CD  ARG A   7      -3.372  15.722  10.277  1.00  0.65           C  
ATOM     95  NE  ARG A   7      -2.453  14.705  10.775  1.00  0.65           N  
ATOM     96  CZ  ARG A   7      -2.063  14.565  12.069  1.00  0.65           C  
ATOM     97  NH1 ARG A   7      -2.490  15.381  13.030  1.00  0.65           N  
ATOM     98  NH2 ARG A   7      -1.227  13.587  12.385  1.00  0.65           N  
ATOM     99  H   ARG A   7      -2.490  13.770   6.744  1.00  0.65           H  
ATOM    100  HA  ARG A   7      -5.249  13.453   6.571  1.00  0.65           H  
ATOM    101 1HB  ARG A   7      -5.369  14.450   8.788  1.00  0.65           H  
ATOM    102 2HB  ARG A   7      -3.887  13.506   8.693  1.00  0.65           H  
ATOM    103 1HG  ARG A   7      -2.605  15.655   8.299  1.00  0.65           H  
ATOM    104 2HG  ARG A   7      -4.124  16.550   8.510  1.00  0.65           H  
ATOM    105 1HD  ARG A   7      -2.966  16.702  10.530  1.00  0.65           H  
ATOM    106 2HD  ARG A   7      -4.333  15.597  10.780  1.00  0.65           H  
ATOM    107  HE  ARG A   7      -2.083  14.045  10.105  1.00  0.65           H  
ATOM    108 1HH1 ARG A   7      -3.139  16.170  12.859  1.00  0.65           H  
ATOM    109 2HH1 ARG A   7      -2.176  15.245  13.976  1.00  0.65           H  
ATOM    110 1HH2 ARG A   7      -0.891  12.958  11.669  1.00  0.65           H  
ATOM    111 2HH2 ARG A   7      -0.927  13.472  13.341  1.00  0.65           H  
ATOM    112  N   THR A   8      -4.357  16.469   5.836  1.00  0.64           N  
ATOM    113  CA  THR A   8      -4.682  17.775   5.295  1.00  0.64           C  
ATOM    114  C   THR A   8      -5.246  18.715   6.364  1.00  0.64           C  
ATOM    115  O   THR A   8      -4.626  19.722   6.676  1.00  0.64           O  
ATOM    116  CB  THR A   8      -5.656  17.604   4.117  1.00  0.64           C  
ATOM    117  OG1 THR A   8      -5.039  16.729   3.122  1.00  0.64           O  
ATOM    118  CG2 THR A   8      -5.966  18.934   3.467  1.00  0.64           C  
ATOM    119  H   THR A   8      -3.393  16.189   5.820  1.00  0.64           H  
ATOM    120  HA  THR A   8      -3.768  18.217   4.907  1.00  0.64           H  
ATOM    121  HB  THR A   8      -6.585  17.168   4.460  1.00  0.64           H  
ATOM    122  HG1 THR A   8      -4.767  15.844   3.526  1.00  0.64           H  
ATOM    123 1HG2 THR A   8      -6.646  18.756   2.651  1.00  0.64           H  
ATOM    124 2HG2 THR A   8      -6.428  19.605   4.190  1.00  0.64           H  
ATOM    125 3HG2 THR A   8      -5.061  19.378   3.088  1.00  0.64           H  
ATOM    126  N   ASP A   9      -6.381  18.374   6.965  1.00  0.63           N  
ATOM    127  CA  ASP A   9      -6.911  19.203   8.038  1.00  0.63           C  
ATOM    128  C   ASP A   9      -6.636  18.582   9.397  1.00  0.63           C  
ATOM    129  O   ASP A   9      -6.349  17.393   9.524  1.00  0.63           O  
ATOM    130  CB  ASP A   9      -8.423  19.457   7.890  1.00  0.63           C  
ATOM    131  CG  ASP A   9      -8.934  20.698   8.720  1.00  0.63           C  
ATOM    132  OD1 ASP A   9      -8.121  21.372   9.311  1.00  0.63           O  
ATOM    133  OD2 ASP A   9     -10.124  20.936   8.778  1.00  0.63           O  
ATOM    134  H   ASP A   9      -6.838  17.511   6.681  1.00  0.63           H  
ATOM    135  HA  ASP A   9      -6.416  20.168   8.000  1.00  0.63           H  
ATOM    136 1HB  ASP A   9      -8.665  19.614   6.839  1.00  0.63           H  
ATOM    137 2HB  ASP A   9      -8.968  18.571   8.221  1.00  0.63           H  
ATOM    138  N   ASP A  10      -6.786  19.401  10.414  1.00  0.62           N  
ATOM    139  CA  ASP A  10      -6.681  19.003  11.798  1.00  0.62           C  
ATOM    140  C   ASP A  10      -7.488  19.968  12.660  1.00  0.62           C  
ATOM    141  O   ASP A  10      -6.979  21.026  13.019  1.00  0.62           O  
ATOM    142  CB  ASP A  10      -5.234  18.945  12.259  1.00  0.62           C  
ATOM    143  CG  ASP A  10      -5.089  18.428  13.702  1.00  0.62           C  
ATOM    144  OD1 ASP A  10      -5.955  18.731  14.542  1.00  0.62           O  
ATOM    145  OD2 ASP A  10      -4.157  17.680  13.946  1.00  0.62           O  
ATOM    146  H   ASP A  10      -7.030  20.361  10.182  1.00  0.62           H  
ATOM    147  HA  ASP A  10      -7.050  17.989  11.892  1.00  0.62           H  
ATOM    148 1HB  ASP A  10      -4.659  18.310  11.586  1.00  0.62           H  
ATOM    149 2HB  ASP A  10      -4.809  19.946  12.222  1.00  0.62           H  
ATOM    150  N   PRO A  11      -8.710  19.614  13.084  1.00  0.62           N  
ATOM    151  CA  PRO A  11      -9.637  20.448  13.831  1.00  0.62           C  
ATOM    152  C   PRO A  11      -9.082  21.033  15.135  1.00  0.62           C  
ATOM    153  O   PRO A  11      -9.679  21.964  15.678  1.00  0.62           O  
ATOM    154  CB  PRO A  11     -10.787  19.475  14.132  1.00  0.62           C  
ATOM    155  CG  PRO A  11     -10.730  18.455  13.027  1.00  0.62           C  
ATOM    156  CD  PRO A  11      -9.260  18.286  12.728  1.00  0.62           C  
ATOM    157  HA  PRO A  11      -9.980  21.260  13.173  1.00  0.62           H  
ATOM    158 1HB  PRO A  11     -10.642  19.031  15.128  1.00  0.62           H  
ATOM    159 2HB  PRO A  11     -11.741  20.021  14.163  1.00  0.62           H  
ATOM    160 1HG  PRO A  11     -11.210  17.518  13.352  1.00  0.62           H  
ATOM    161 2HG  PRO A  11     -11.295  18.815  12.152  1.00  0.62           H  
ATOM    162 1HD  PRO A  11      -8.809  17.493  13.349  1.00  0.62           H  
ATOM    163 2HD  PRO A  11      -9.172  18.093  11.646  1.00  0.62           H  
ATOM    164  N   SER A  12      -8.003  20.462  15.697  1.00  0.63           N  
ATOM    165  CA  SER A  12      -7.483  21.013  16.946  1.00  0.63           C  
ATOM    166  C   SER A  12      -6.547  22.203  16.695  1.00  0.63           C  
ATOM    167  O   SER A  12      -6.178  22.926  17.625  1.00  0.63           O  
ATOM    168  CB  SER A  12      -6.771  19.937  17.754  1.00  0.63           C  
ATOM    169  OG  SER A  12      -5.574  19.512  17.152  1.00  0.63           O  
ATOM    170  H   SER A  12      -7.479  19.705  15.238  1.00  0.63           H  
ATOM    171  HA  SER A  12      -8.325  21.371  17.537  1.00  0.63           H  
ATOM    172 1HB  SER A  12      -6.560  20.317  18.750  1.00  0.63           H  
ATOM    173 2HB  SER A  12      -7.438  19.085  17.866  1.00  0.63           H  
ATOM    174  HG  SER A  12      -5.798  19.220  16.234  1.00  0.63           H  
ATOM    175  N   LYS A  13      -6.131  22.380  15.442  1.00  0.63           N  
ATOM    176  CA  LYS A  13      -5.216  23.447  15.068  1.00  0.63           C  
ATOM    177  C   LYS A  13      -5.994  24.763  14.946  1.00  0.63           C  
ATOM    178  O   LYS A  13      -7.087  24.760  14.382  1.00  0.63           O  
ATOM    179  CB  LYS A  13      -4.524  23.111  13.743  1.00  0.63           C  
ATOM    180  CG  LYS A  13      -3.425  24.070  13.318  1.00  0.63           C  
ATOM    181  CD  LYS A  13      -2.730  23.574  12.073  1.00  0.63           C  
ATOM    182  CE  LYS A  13      -1.636  24.517  11.640  1.00  0.63           C  
ATOM    183  NZ  LYS A  13      -0.546  24.581  12.641  1.00  0.63           N  
ATOM    184  H   LYS A  13      -6.475  21.759  14.709  1.00  0.63           H  
ATOM    185  HA  LYS A  13      -4.453  23.515  15.832  1.00  0.63           H  
ATOM    186 1HB  LYS A  13      -4.100  22.108  13.800  1.00  0.63           H  
ATOM    187 2HB  LYS A  13      -5.271  23.096  12.944  1.00  0.63           H  
ATOM    188 1HG  LYS A  13      -3.853  25.044  13.102  1.00  0.63           H  
ATOM    189 2HG  LYS A  13      -2.698  24.179  14.114  1.00  0.63           H  
ATOM    190 1HD  LYS A  13      -2.318  22.581  12.237  1.00  0.63           H  
ATOM    191 2HD  LYS A  13      -3.462  23.522  11.276  1.00  0.63           H  
ATOM    192 1HE  LYS A  13      -1.229  24.184  10.686  1.00  0.63           H  
ATOM    193 2HE  LYS A  13      -2.046  25.515  11.515  1.00  0.63           H  
ATOM    194 1HZ  LYS A  13       0.172  25.231  12.308  1.00  0.63           H  
ATOM    195 2HZ  LYS A  13      -0.912  24.908  13.516  1.00  0.63           H  
ATOM    196 3HZ  LYS A  13      -0.137  23.673  12.761  1.00  0.63           H  
ATOM    197  N   PRO A  14      -5.504  25.898  15.472  1.00  0.64           N  
ATOM    198  CA  PRO A  14      -6.101  27.202  15.261  1.00  0.64           C  
ATOM    199  C   PRO A  14      -6.166  27.444  13.771  1.00  0.64           C  
ATOM    200  O   PRO A  14      -5.243  27.067  13.063  1.00  0.64           O  
ATOM    201  CB  PRO A  14      -5.106  28.148  15.934  1.00  0.64           C  
ATOM    202  CG  PRO A  14      -4.447  27.293  17.004  1.00  0.64           C  
ATOM    203  CD  PRO A  14      -4.356  25.898  16.397  1.00  0.64           C  
ATOM    204  HA  PRO A  14      -7.097  27.241  15.721  1.00  0.64           H  
ATOM    205 1HB  PRO A  14      -4.402  28.541  15.196  1.00  0.64           H  
ATOM    206 2HB  PRO A  14      -5.641  29.012  16.351  1.00  0.64           H  
ATOM    207 1HG  PRO A  14      -3.461  27.708  17.266  1.00  0.64           H  
ATOM    208 2HG  PRO A  14      -5.051  27.307  17.924  1.00  0.64           H  
ATOM    209 1HD  PRO A  14      -3.412  25.762  15.861  1.00  0.64           H  
ATOM    210 2HD  PRO A  14      -4.502  25.165  17.210  1.00  0.64           H  
ATOM    211  N   LYS A  15      -7.229  28.079  13.308  1.00  0.65           N  
ATOM    212  CA  LYS A  15      -7.373  28.350  11.883  1.00  0.65           C  
ATOM    213  C   LYS A  15      -7.371  29.837  11.572  1.00  0.65           C  
ATOM    214  O   LYS A  15      -7.825  30.643  12.393  1.00  0.65           O  
ATOM    215  CB  LYS A  15      -8.635  27.677  11.375  1.00  0.65           C  
ATOM    216  CG  LYS A  15      -8.548  26.149  11.368  1.00  0.65           C  
ATOM    217  CD  LYS A  15      -9.779  25.530  10.754  1.00  0.65           C  
ATOM    218  CE  LYS A  15      -9.603  24.031  10.542  1.00  0.65           C  
ATOM    219  NZ  LYS A  15     -10.787  23.442   9.864  1.00  0.65           N  
ATOM    220  H   LYS A  15      -7.961  28.357  13.942  1.00  0.65           H  
ATOM    221  HA  LYS A  15      -6.521  27.911  11.359  1.00  0.65           H  
ATOM    222 1HB  LYS A  15      -9.479  27.963  11.998  1.00  0.65           H  
ATOM    223 2HB  LYS A  15      -8.842  28.014  10.372  1.00  0.65           H  
ATOM    224 1HG  LYS A  15      -7.669  25.838  10.798  1.00  0.65           H  
ATOM    225 2HG  LYS A  15      -8.437  25.779  12.387  1.00  0.65           H  
ATOM    226 1HD  LYS A  15     -10.637  25.703  11.399  1.00  0.65           H  
ATOM    227 2HD  LYS A  15      -9.972  25.987   9.790  1.00  0.65           H  
ATOM    228 1HE  LYS A  15      -8.731  23.881   9.901  1.00  0.65           H  
ATOM    229 2HE  LYS A  15      -9.436  23.519  11.491  1.00  0.65           H  
ATOM    230 1HZ  LYS A  15     -10.617  22.437   9.670  1.00  0.65           H  
ATOM    231 2HZ  LYS A  15     -11.608  23.549  10.421  1.00  0.65           H  
ATOM    232 3HZ  LYS A  15     -10.909  23.921   8.980  1.00  0.65           H  
ATOM    233  N   ARG A  16      -6.827  30.198  10.404  1.00  0.67           N  
ATOM    234  CA  ARG A  16      -6.758  31.610   9.992  1.00  0.67           C  
ATOM    235  C   ARG A  16      -6.921  31.878   8.505  1.00  0.67           C  
ATOM    236  O   ARG A  16      -6.524  31.073   7.664  1.00  0.67           O  
ATOM    237  CB  ARG A  16      -5.417  32.250  10.344  1.00  0.67           C  
ATOM    238  CG  ARG A  16      -5.045  32.365  11.806  1.00  0.67           C  
ATOM    239  CD  ARG A  16      -5.873  33.359  12.521  1.00  0.67           C  
ATOM    240  NE  ARG A  16      -5.425  33.548  13.892  1.00  0.67           N  
ATOM    241  CZ  ARG A  16      -5.810  32.803  14.952  1.00  0.67           C  
ATOM    242  NH1 ARG A  16      -6.657  31.805  14.813  1.00  0.67           N  
ATOM    243  NH2 ARG A  16      -5.331  33.088  16.154  1.00  0.67           N  
ATOM    244  H   ARG A  16      -6.499  29.449   9.788  1.00  0.67           H  
ATOM    245  HA  ARG A  16      -7.549  32.145  10.515  1.00  0.67           H  
ATOM    246 1HB  ARG A  16      -4.627  31.696   9.843  1.00  0.67           H  
ATOM    247 2HB  ARG A  16      -5.394  33.259   9.934  1.00  0.67           H  
ATOM    248 1HG  ARG A  16      -5.121  31.403  12.307  1.00  0.67           H  
ATOM    249 2HG  ARG A  16      -4.017  32.714  11.851  1.00  0.67           H  
ATOM    250 1HD  ARG A  16      -5.811  34.318  12.007  1.00  0.67           H  
ATOM    251 2HD  ARG A  16      -6.909  33.029  12.544  1.00  0.67           H  
ATOM    252  HE  ARG A  16      -4.776  34.301  14.066  1.00  0.67           H  
ATOM    253 1HH1 ARG A  16      -7.049  31.557  13.889  1.00  0.67           H  
ATOM    254 2HH1 ARG A  16      -6.940  31.277  15.620  1.00  0.67           H  
ATOM    255 1HH2 ARG A  16      -4.683  33.855  16.271  1.00  0.67           H  
ATOM    256 2HH2 ARG A  16      -5.615  32.540  16.952  1.00  0.67           H  
ATOM    257  N   VAL A  17      -7.428  33.066   8.198  1.00  0.68           N  
ATOM    258  CA  VAL A  17      -7.379  33.605   6.848  1.00  0.68           C  
ATOM    259  C   VAL A  17      -6.812  35.005   6.937  1.00  0.68           C  
ATOM    260  O   VAL A  17      -7.318  35.838   7.690  1.00  0.68           O  
ATOM    261  CB  VAL A  17      -8.742  33.651   6.156  1.00  0.68           C  
ATOM    262  CG1 VAL A  17      -8.591  34.264   4.771  1.00  0.68           C  
ATOM    263  CG2 VAL A  17      -9.279  32.280   6.044  1.00  0.68           C  
ATOM    264  H   VAL A  17      -7.801  33.646   8.936  1.00  0.68           H  
ATOM    265  HA  VAL A  17      -6.712  32.995   6.240  1.00  0.68           H  
ATOM    266  HB  VAL A  17      -9.424  34.277   6.730  1.00  0.68           H  
ATOM    267 1HG1 VAL A  17      -9.561  34.298   4.281  1.00  0.68           H  
ATOM    268 2HG1 VAL A  17      -8.194  35.271   4.862  1.00  0.68           H  
ATOM    269 3HG1 VAL A  17      -7.905  33.659   4.177  1.00  0.68           H  
ATOM    270 1HG2 VAL A  17     -10.243  32.314   5.548  1.00  0.68           H  
ATOM    271 2HG2 VAL A  17      -8.587  31.668   5.462  1.00  0.68           H  
ATOM    272 3HG2 VAL A  17      -9.391  31.861   7.032  1.00  0.68           H  
ATOM    273  N   THR A  18      -5.760  35.253   6.185  1.00  0.69           N  
ATOM    274  CA  THR A  18      -5.113  36.551   6.168  1.00  0.69           C  
ATOM    275  C   THR A  18      -4.940  36.977   4.728  1.00  0.69           C  
ATOM    276  O   THR A  18      -5.008  36.136   3.831  1.00  0.69           O  
ATOM    277  CB  THR A  18      -3.743  36.491   6.875  1.00  0.69           C  
ATOM    278  OG1 THR A  18      -2.833  35.657   6.130  1.00  0.69           O  
ATOM    279  CG2 THR A  18      -3.900  35.889   8.274  1.00  0.69           C  
ATOM    280  H   THR A  18      -5.404  34.509   5.608  1.00  0.69           H  
ATOM    281  HA  THR A  18      -5.748  37.281   6.673  1.00  0.69           H  
ATOM    282  HB  THR A  18      -3.332  37.488   6.962  1.00  0.69           H  
ATOM    283  HG1 THR A  18      -2.111  35.383   6.719  1.00  0.69           H  
ATOM    284 1HG2 THR A  18      -2.927  35.855   8.765  1.00  0.69           H  
ATOM    285 2HG2 THR A  18      -4.582  36.507   8.862  1.00  0.69           H  
ATOM    286 3HG2 THR A  18      -4.294  34.880   8.205  1.00  0.69           H  
ATOM    287  N   LYS A  19      -4.646  38.255   4.489  1.00  0.69           N  
ATOM    288  CA  LYS A  19      -4.428  38.694   3.111  1.00  0.69           C  
ATOM    289  C   LYS A  19      -3.313  37.877   2.470  1.00  0.69           C  
ATOM    290  O   LYS A  19      -3.389  37.510   1.293  1.00  0.69           O  
ATOM    291  CB  LYS A  19      -4.118  40.187   3.052  1.00  0.69           C  
ATOM    292  CG  LYS A  19      -4.001  40.766   1.657  1.00  0.69           C  
ATOM    293  CD  LYS A  19      -3.797  42.278   1.725  1.00  0.69           C  
ATOM    294  CE  LYS A  19      -3.733  42.906   0.341  1.00  0.69           C  
ATOM    295  NZ  LYS A  19      -3.551  44.385   0.414  1.00  0.69           N  
ATOM    296  H   LYS A  19      -4.592  38.917   5.251  1.00  0.69           H  
ATOM    297  HA  LYS A  19      -5.340  38.512   2.540  1.00  0.69           H  
ATOM    298 1HB  LYS A  19      -4.886  40.744   3.586  1.00  0.69           H  
ATOM    299 2HB  LYS A  19      -3.180  40.388   3.536  1.00  0.69           H  
ATOM    300 1HG  LYS A  19      -3.148  40.312   1.148  1.00  0.69           H  
ATOM    301 2HG  LYS A  19      -4.903  40.546   1.089  1.00  0.69           H  
ATOM    302 1HD  LYS A  19      -4.614  42.732   2.286  1.00  0.69           H  
ATOM    303 2HD  LYS A  19      -2.858  42.487   2.251  1.00  0.69           H  
ATOM    304 1HE  LYS A  19      -2.908  42.473  -0.210  1.00  0.69           H  
ATOM    305 2HE  LYS A  19      -4.659  42.691  -0.191  1.00  0.69           H  
ATOM    306 1HZ  LYS A  19      -3.514  44.770  -0.520  1.00  0.69           H  
ATOM    307 2HZ  LYS A  19      -4.326  44.796   0.916  1.00  0.69           H  
ATOM    308 3HZ  LYS A  19      -2.689  44.592   0.900  1.00  0.69           H  
ATOM    309  N   GLN A  20      -2.272  37.583   3.248  1.00  0.69           N  
ATOM    310  CA  GLN A  20      -1.179  36.791   2.728  1.00  0.69           C  
ATOM    311  C   GLN A  20      -1.606  35.375   2.407  1.00  0.69           C  
ATOM    312  O   GLN A  20      -1.262  34.868   1.347  1.00  0.69           O  
ATOM    313  CB  GLN A  20      -0.025  36.757   3.706  1.00  0.69           C  
ATOM    314  CG  GLN A  20       0.674  38.014   3.805  1.00  0.69           C  
ATOM    315  CD  GLN A  20       1.769  38.049   4.838  1.00  0.69           C  
ATOM    316  OE1 GLN A  20       1.811  37.267   5.794  1.00  0.69           O  
ATOM    317  NE2 GLN A  20       2.671  38.981   4.645  1.00  0.69           N  
ATOM    318  H   GLN A  20      -2.252  37.907   4.203  1.00  0.69           H  
ATOM    319  HA  GLN A  20      -0.832  37.258   1.808  1.00  0.69           H  
ATOM    320 1HB  GLN A  20      -0.385  36.479   4.694  1.00  0.69           H  
ATOM    321 2HB  GLN A  20       0.669  36.010   3.384  1.00  0.69           H  
ATOM    322 1HG  GLN A  20       1.121  38.136   2.866  1.00  0.69           H  
ATOM    323 2HG  GLN A  20       0.001  38.822   3.950  1.00  0.69           H  
ATOM    324 1HE2 GLN A  20       3.437  39.091   5.272  1.00  0.69           H  
ATOM    325 2HE2 GLN A  20       2.548  39.598   3.842  1.00  0.69           H  
ATOM    326  N   LEU A  21      -2.418  34.745   3.259  1.00  0.68           N  
ATOM    327  CA  LEU A  21      -2.824  33.379   2.939  1.00  0.68           C  
ATOM    328  C   LEU A  21      -3.652  33.377   1.652  1.00  0.68           C  
ATOM    329  O   LEU A  21      -3.526  32.463   0.828  1.00  0.68           O  
ATOM    330  CB  LEU A  21      -3.598  32.734   4.101  1.00  0.68           C  
ATOM    331  CG  LEU A  21      -2.750  32.406   5.430  1.00  0.68           C  
ATOM    332  CD1 LEU A  21      -3.693  31.965   6.565  1.00  0.68           C  
ATOM    333  CD2 LEU A  21      -1.730  31.294   5.155  1.00  0.68           C  
ATOM    334  H   LEU A  21      -2.714  35.186   4.132  1.00  0.68           H  
ATOM    335  HA  LEU A  21      -1.933  32.788   2.765  1.00  0.68           H  
ATOM    336 1HB  LEU A  21      -4.402  33.405   4.377  1.00  0.68           H  
ATOM    337 2HB  LEU A  21      -4.040  31.802   3.750  1.00  0.68           H  
ATOM    338  HG  LEU A  21      -2.224  33.293   5.746  1.00  0.68           H  
ATOM    339 1HD1 LEU A  21      -3.111  31.754   7.468  1.00  0.68           H  
ATOM    340 2HD1 LEU A  21      -4.397  32.752   6.779  1.00  0.68           H  
ATOM    341 3HD1 LEU A  21      -4.234  31.063   6.275  1.00  0.68           H  
ATOM    342 1HD2 LEU A  21      -1.161  31.091   6.067  1.00  0.68           H  
ATOM    343 2HD2 LEU A  21      -2.250  30.389   4.847  1.00  0.68           H  
ATOM    344 3HD2 LEU A  21      -1.063  31.607   4.383  1.00  0.68           H  
ATOM    345  N   LYS A  22      -4.470  34.423   1.451  1.00  0.67           N  
ATOM    346  CA  LYS A  22      -5.270  34.499   0.236  1.00  0.67           C  
ATOM    347  C   LYS A  22      -4.353  34.623  -0.978  1.00  0.67           C  
ATOM    348  O   LYS A  22      -4.538  33.918  -1.966  1.00  0.67           O  
ATOM    349  CB  LYS A  22      -6.219  35.699   0.272  1.00  0.67           C  
ATOM    350  CG  LYS A  22      -7.379  35.606   1.258  1.00  0.67           C  
ATOM    351  CD  LYS A  22      -8.236  36.874   1.187  1.00  0.67           C  
ATOM    352  CE  LYS A  22      -9.392  36.844   2.171  1.00  0.67           C  
ATOM    353  NZ  LYS A  22     -10.222  38.082   2.090  1.00  0.67           N  
ATOM    354  H   LYS A  22      -4.548  35.150   2.164  1.00  0.67           H  
ATOM    355  HA  LYS A  22      -5.850  33.583   0.136  1.00  0.67           H  
ATOM    356 1HB  LYS A  22      -5.652  36.593   0.524  1.00  0.67           H  
ATOM    357 2HB  LYS A  22      -6.638  35.853  -0.721  1.00  0.67           H  
ATOM    358 1HG  LYS A  22      -7.994  34.736   1.030  1.00  0.67           H  
ATOM    359 2HG  LYS A  22      -6.983  35.499   2.268  1.00  0.67           H  
ATOM    360 1HD  LYS A  22      -7.609  37.738   1.412  1.00  0.67           H  
ATOM    361 2HD  LYS A  22      -8.631  36.988   0.179  1.00  0.67           H  
ATOM    362 1HE  LYS A  22     -10.020  35.978   1.963  1.00  0.67           H  
ATOM    363 2HE  LYS A  22      -8.995  36.761   3.177  1.00  0.67           H  
ATOM    364 1HZ  LYS A  22     -10.975  38.026   2.761  1.00  0.67           H  
ATOM    365 2HZ  LYS A  22      -9.650  38.888   2.294  1.00  0.67           H  
ATOM    366 3HZ  LYS A  22     -10.607  38.171   1.160  1.00  0.67           H  
ATOM    367  N   TYR A  23      -3.312  35.459  -0.877  1.00  0.67           N  
ATOM    368  CA  TYR A  23      -2.326  35.611  -1.949  1.00  0.67           C  
ATOM    369  C   TYR A  23      -1.674  34.276  -2.272  1.00  0.67           C  
ATOM    370  O   TYR A  23      -1.547  33.880  -3.440  1.00  0.67           O  
ATOM    371  CB  TYR A  23      -1.215  36.586  -1.571  1.00  0.67           C  
ATOM    372  CG  TYR A  23      -0.129  36.740  -2.660  1.00  0.67           C  
ATOM    373  CD1 TYR A  23      -0.271  37.680  -3.655  1.00  0.67           C  
ATOM    374  CD2 TYR A  23       1.000  35.915  -2.658  1.00  0.67           C  
ATOM    375  CE1 TYR A  23       0.709  37.813  -4.621  1.00  0.67           C  
ATOM    376  CE2 TYR A  23       1.974  36.056  -3.614  1.00  0.67           C  
ATOM    377  CZ  TYR A  23       1.830  36.998  -4.593  1.00  0.67           C  
ATOM    378  OH  TYR A  23       2.788  37.148  -5.558  1.00  0.67           O  
ATOM    379  H   TYR A  23      -3.213  36.026  -0.033  1.00  0.67           H  
ATOM    380  HA  TYR A  23      -2.834  35.968  -2.844  1.00  0.67           H  
ATOM    381 1HB  TYR A  23      -1.646  37.568  -1.367  1.00  0.67           H  
ATOM    382 2HB  TYR A  23      -0.740  36.250  -0.664  1.00  0.67           H  
ATOM    383  HD1 TYR A  23      -1.150  38.325  -3.677  1.00  0.67           H  
ATOM    384  HD2 TYR A  23       1.112  35.161  -1.890  1.00  0.67           H  
ATOM    385  HE1 TYR A  23       0.601  38.561  -5.404  1.00  0.67           H  
ATOM    386  HE2 TYR A  23       2.853  35.421  -3.595  1.00  0.67           H  
ATOM    387  HH  TYR A  23       3.647  36.822  -5.221  1.00  0.67           H  
ATOM    388  N   LEU A  24      -1.252  33.572  -1.226  1.00  0.67           N  
ATOM    389  CA  LEU A  24      -0.532  32.339  -1.438  1.00  0.67           C  
ATOM    390  C   LEU A  24      -1.437  31.366  -2.199  1.00  0.67           C  
ATOM    391  O   LEU A  24      -0.965  30.658  -3.086  1.00  0.67           O  
ATOM    392  CB  LEU A  24      -0.132  31.726  -0.087  1.00  0.67           C  
ATOM    393  CG  LEU A  24       0.922  32.573   0.815  1.00  0.67           C  
ATOM    394  CD1 LEU A  24       1.076  31.935   2.109  1.00  0.67           C  
ATOM    395  CD2 LEU A  24       2.232  32.712   0.204  1.00  0.67           C  
ATOM    396  H   LEU A  24      -1.396  33.931  -0.281  1.00  0.67           H  
ATOM    397  HA  LEU A  24       0.351  32.548  -2.023  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      -1.036  31.590   0.507  1.00  0.67           H  
ATOM    399 2HB  LEU A  24       0.302  30.745  -0.270  1.00  0.67           H  
ATOM    400  HG  LEU A  24       0.534  33.540   0.971  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24       1.737  32.528   2.691  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24       0.131  31.866   2.584  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24       1.486  30.974   1.983  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24       2.875  33.295   0.864  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24       2.672  31.733   0.048  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24       2.109  33.235  -0.728  1.00  0.67           H  
ATOM    407  N   LEU A  25      -2.737  31.355  -1.897  1.00  0.67           N  
ATOM    408  CA  LEU A  25      -3.655  30.460  -2.591  1.00  0.67           C  
ATOM    409  C   LEU A  25      -3.969  30.915  -4.023  1.00  0.67           C  
ATOM    410  O   LEU A  25      -3.794  30.159  -4.991  1.00  0.67           O  
ATOM    411  CB  LEU A  25      -4.969  30.382  -1.796  1.00  0.67           C  
ATOM    412  CG  LEU A  25      -6.069  29.475  -2.364  1.00  0.67           C  
ATOM    413  CD1 LEU A  25      -5.565  28.041  -2.465  1.00  0.67           C  
ATOM    414  CD2 LEU A  25      -7.273  29.521  -1.430  1.00  0.67           C  
ATOM    415  H   LEU A  25      -3.086  31.949  -1.140  1.00  0.67           H  
ATOM    416  HA  LEU A  25      -3.201  29.473  -2.635  1.00  0.67           H  
ATOM    417 1HB  LEU A  25      -4.755  30.063  -0.783  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      -5.384  31.390  -1.738  1.00  0.67           H  
ATOM    419  HG  LEU A  25      -6.357  29.824  -3.361  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25      -6.365  27.429  -2.855  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      -4.702  27.994  -3.130  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25      -5.285  27.684  -1.490  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25      -8.062  28.882  -1.825  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25      -6.980  29.168  -0.438  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25      -7.635  30.549  -1.362  1.00  0.67           H  
ATOM    426  N   GLU A  26      -4.432  32.158  -4.150  1.00  0.66           N  
ATOM    427  CA  GLU A  26      -4.896  32.703  -5.417  1.00  0.66           C  
ATOM    428  C   GLU A  26      -3.810  32.977  -6.435  1.00  0.66           C  
ATOM    429  O   GLU A  26      -4.064  32.909  -7.639  1.00  0.66           O  
ATOM    430  CB  GLU A  26      -5.674  33.997  -5.193  1.00  0.66           C  
ATOM    431  CG  GLU A  26      -7.019  33.830  -4.477  1.00  0.66           C  
ATOM    432  CD  GLU A  26      -7.977  32.942  -5.233  1.00  0.66           C  
ATOM    433  OE1 GLU A  26      -8.108  33.115  -6.431  1.00  0.66           O  
ATOM    434  OE2 GLU A  26      -8.599  32.098  -4.621  1.00  0.66           O  
ATOM    435  H   GLU A  26      -4.491  32.744  -3.323  1.00  0.66           H  
ATOM    436  HA  GLU A  26      -5.576  31.973  -5.849  1.00  0.66           H  
ATOM    437 1HB  GLU A  26      -5.064  34.680  -4.596  1.00  0.66           H  
ATOM    438 2HB  GLU A  26      -5.857  34.479  -6.152  1.00  0.66           H  
ATOM    439 1HG  GLU A  26      -6.835  33.394  -3.492  1.00  0.66           H  
ATOM    440 2HG  GLU A  26      -7.469  34.811  -4.332  1.00  0.66           H  
ATOM    441  N   LYS A  27      -2.622  33.356  -5.981  1.00  0.66           N  
ATOM    442  CA  LYS A  27      -1.577  33.692  -6.919  1.00  0.66           C  
ATOM    443  C   LYS A  27      -0.472  32.649  -6.958  1.00  0.66           C  
ATOM    444  O   LYS A  27      -0.055  32.235  -8.044  1.00  0.66           O  
ATOM    445  CB  LYS A  27      -1.002  35.059  -6.570  1.00  0.66           C  
ATOM    446  CG  LYS A  27      -2.032  36.199  -6.592  1.00  0.66           C  
ATOM    447  CD  LYS A  27      -2.629  36.404  -7.981  1.00  0.66           C  
ATOM    448  CE  LYS A  27      -3.589  37.591  -8.001  1.00  0.66           C  
ATOM    449  NZ  LYS A  27      -4.195  37.799  -9.351  1.00  0.66           N  
ATOM    450  H   LYS A  27      -2.438  33.432  -4.985  1.00  0.66           H  
ATOM    451  HA  LYS A  27      -2.009  33.748  -7.917  1.00  0.66           H  
ATOM    452 1HB  LYS A  27      -0.571  35.021  -5.569  1.00  0.66           H  
ATOM    453 2HB  LYS A  27      -0.197  35.309  -7.260  1.00  0.66           H  
ATOM    454 1HG  LYS A  27      -2.831  35.973  -5.881  1.00  0.66           H  
ATOM    455 2HG  LYS A  27      -1.558  37.123  -6.290  1.00  0.66           H  
ATOM    456 1HD  LYS A  27      -1.829  36.580  -8.700  1.00  0.66           H  
ATOM    457 2HD  LYS A  27      -3.173  35.506  -8.280  1.00  0.66           H  
ATOM    458 1HE  LYS A  27      -4.387  37.412  -7.280  1.00  0.66           H  
ATOM    459 2HE  LYS A  27      -3.048  38.492  -7.713  1.00  0.66           H  
ATOM    460 1HZ  LYS A  27      -4.824  38.590  -9.321  1.00  0.66           H  
ATOM    461 2HZ  LYS A  27      -3.464  37.976 -10.026  1.00  0.66           H  
ATOM    462 3HZ  LYS A  27      -4.709  36.970  -9.620  1.00  0.66           H  
ATOM    463  N   LEU A  28      -0.034  32.139  -5.806  1.00  0.65           N  
ATOM    464  CA  LEU A  28       1.101  31.220  -5.916  1.00  0.65           C  
ATOM    465  C   LEU A  28       0.669  29.821  -6.283  1.00  0.65           C  
ATOM    466  O   LEU A  28       1.186  29.244  -7.240  1.00  0.65           O  
ATOM    467  CB  LEU A  28       1.894  31.098  -4.620  1.00  0.65           C  
ATOM    468  CG  LEU A  28       2.513  32.313  -4.106  1.00  0.65           C  
ATOM    469  CD1 LEU A  28       3.188  32.000  -2.885  1.00  0.65           C  
ATOM    470  CD2 LEU A  28       3.426  32.816  -5.037  1.00  0.65           C  
ATOM    471  H   LEU A  28      -0.425  32.445  -4.911  1.00  0.65           H  
ATOM    472  HA  LEU A  28       1.768  31.588  -6.693  1.00  0.65           H  
ATOM    473 1HB  LEU A  28       1.268  30.695  -3.850  1.00  0.65           H  
ATOM    474 2HB  LEU A  28       2.698  30.381  -4.792  1.00  0.65           H  
ATOM    475  HG  LEU A  28       1.736  33.049  -3.902  1.00  0.65           H  
ATOM    476 1HD1 LEU A  28       3.636  32.901  -2.478  1.00  0.65           H  
ATOM    477 2HD1 LEU A  28       2.477  31.578  -2.210  1.00  0.65           H  
ATOM    478 3HD1 LEU A  28       3.949  31.289  -3.093  1.00  0.65           H  
ATOM    479 1HD2 LEU A  28       3.884  33.712  -4.641  1.00  0.65           H  
ATOM    480 2HD2 LEU A  28       4.198  32.066  -5.229  1.00  0.65           H  
ATOM    481 3HD2 LEU A  28       2.886  33.040  -5.951  1.00  0.65           H  
ATOM    482  N   ILE A  29      -0.319  29.283  -5.587  1.00  0.64           N  
ATOM    483  CA  ILE A  29      -0.690  27.914  -5.883  1.00  0.64           C  
ATOM    484  C   ILE A  29      -1.357  27.830  -7.237  1.00  0.64           C  
ATOM    485  O   ILE A  29      -1.025  26.950  -8.032  1.00  0.64           O  
ATOM    486  CB  ILE A  29      -1.588  27.323  -4.801  1.00  0.64           C  
ATOM    487  CG1 ILE A  29      -0.818  27.306  -3.460  1.00  0.64           C  
ATOM    488  CG2 ILE A  29      -2.027  25.906  -5.178  1.00  0.64           C  
ATOM    489  CD1 ILE A  29       0.482  26.538  -3.504  1.00  0.64           C  
ATOM    490  H   ILE A  29      -0.742  29.791  -4.809  1.00  0.64           H  
ATOM    491  HA  ILE A  29       0.214  27.314  -5.919  1.00  0.64           H  
ATOM    492  HB  ILE A  29      -2.466  27.956  -4.675  1.00  0.64           H  
ATOM    493 1HG1 ILE A  29      -0.591  28.316  -3.179  1.00  0.64           H  
ATOM    494 2HG1 ILE A  29      -1.452  26.867  -2.696  1.00  0.64           H  
ATOM    495 1HG2 ILE A  29      -2.662  25.513  -4.391  1.00  0.64           H  
ATOM    496 2HG2 ILE A  29      -2.580  25.932  -6.116  1.00  0.64           H  
ATOM    497 3HG2 ILE A  29      -1.151  25.266  -5.291  1.00  0.64           H  
ATOM    498 1HD1 ILE A  29       0.966  26.592  -2.536  1.00  0.64           H  
ATOM    499 2HD1 ILE A  29       0.287  25.496  -3.763  1.00  0.64           H  
ATOM    500 3HD1 ILE A  29       1.128  26.982  -4.247  1.00  0.64           H  
ATOM    501  N   LYS A  30      -2.260  28.757  -7.554  1.00  0.62           N  
ATOM    502  CA  LYS A  30      -2.848  28.691  -8.886  1.00  0.62           C  
ATOM    503  C   LYS A  30      -1.804  28.881 -10.006  1.00  0.62           C  
ATOM    504  O   LYS A  30      -1.849  28.160 -11.011  1.00  0.62           O  
ATOM    505  CB  LYS A  30      -3.996  29.693  -9.041  1.00  0.62           C  
ATOM    506  CG  LYS A  30      -5.250  29.302  -8.245  1.00  0.62           C  
ATOM    507  CD  LYS A  30      -6.414  30.283  -8.448  1.00  0.62           C  
ATOM    508  CE  LYS A  30      -7.643  29.835  -7.652  1.00  0.62           C  
ATOM    509  NZ  LYS A  30      -8.814  30.759  -7.821  1.00  0.62           N  
ATOM    510  H   LYS A  30      -2.564  29.446  -6.862  1.00  0.62           H  
ATOM    511  HA  LYS A  30      -3.273  27.695  -9.011  1.00  0.62           H  
ATOM    512 1HB  LYS A  30      -3.666  30.671  -8.698  1.00  0.62           H  
ATOM    513 2HB  LYS A  30      -4.266  29.786 -10.091  1.00  0.62           H  
ATOM    514 1HG  LYS A  30      -5.567  28.303  -8.535  1.00  0.62           H  
ATOM    515 2HG  LYS A  30      -4.996  29.289  -7.182  1.00  0.62           H  
ATOM    516 1HD  LYS A  30      -6.123  31.282  -8.115  1.00  0.62           H  
ATOM    517 2HD  LYS A  30      -6.673  30.335  -9.504  1.00  0.62           H  
ATOM    518 1HE  LYS A  30      -7.930  28.840  -7.982  1.00  0.62           H  
ATOM    519 2HE  LYS A  30      -7.382  29.798  -6.591  1.00  0.62           H  
ATOM    520 1HZ  LYS A  30      -9.588  30.424  -7.271  1.00  0.62           H  
ATOM    521 2HZ  LYS A  30      -8.559  31.699  -7.485  1.00  0.62           H  
ATOM    522 3HZ  LYS A  30      -9.082  30.809  -8.787  1.00  0.62           H  
ATOM    523  N   THR A  31      -0.819  29.783  -9.834  1.00  0.60           N  
ATOM    524  CA  THR A  31       0.178  29.935 -10.888  1.00  0.60           C  
ATOM    525  C   THR A  31       1.007  28.663 -11.023  1.00  0.60           C  
ATOM    526  O   THR A  31       1.284  28.212 -12.138  1.00  0.60           O  
ATOM    527  CB  THR A  31       1.112  31.131 -10.660  1.00  0.60           C  
ATOM    528  OG1 THR A  31       0.350  32.338 -10.628  1.00  0.60           O  
ATOM    529  CG2 THR A  31       2.114  31.205 -11.791  1.00  0.60           C  
ATOM    530  H   THR A  31      -0.754  30.388  -9.014  1.00  0.60           H  
ATOM    531  HA  THR A  31      -0.342  30.096 -11.830  1.00  0.60           H  
ATOM    532  HB  THR A  31       1.638  31.012  -9.709  1.00  0.60           H  
ATOM    533  HG1 THR A  31      -0.070  32.406  -9.748  1.00  0.60           H  
ATOM    534 1HG2 THR A  31       2.777  32.050 -11.645  1.00  0.60           H  
ATOM    535 2HG2 THR A  31       2.682  30.288 -11.808  1.00  0.60           H  
ATOM    536 3HG2 THR A  31       1.585  31.323 -12.734  1.00  0.60           H  
ATOM    537  N   LEU A  32       1.419  28.078  -9.894  1.00  0.59           N  
ATOM    538  CA  LEU A  32       2.205  26.857  -9.949  1.00  0.59           C  
ATOM    539  C   LEU A  32       1.430  25.720 -10.577  1.00  0.59           C  
ATOM    540  O   LEU A  32       1.941  25.053 -11.460  1.00  0.59           O  
ATOM    541  CB  LEU A  32       2.591  26.413  -8.542  1.00  0.59           C  
ATOM    542  CG  LEU A  32       3.638  27.231  -7.798  1.00  0.59           C  
ATOM    543  CD1 LEU A  32       3.615  26.799  -6.377  1.00  0.59           C  
ATOM    544  CD2 LEU A  32       5.019  26.970  -8.394  1.00  0.59           C  
ATOM    545  H   LEU A  32       1.185  28.484  -8.987  1.00  0.59           H  
ATOM    546  HA  LEU A  32       3.100  27.045 -10.540  1.00  0.59           H  
ATOM    547 1HB  LEU A  32       1.686  26.419  -7.930  1.00  0.59           H  
ATOM    548 2HB  LEU A  32       2.952  25.388  -8.594  1.00  0.59           H  
ATOM    549  HG  LEU A  32       3.409  28.294  -7.861  1.00  0.59           H  
ATOM    550 1HD1 LEU A  32       4.348  27.338  -5.826  1.00  0.59           H  
ATOM    551 2HD1 LEU A  32       2.633  26.989  -5.970  1.00  0.59           H  
ATOM    552 3HD1 LEU A  32       3.825  25.749  -6.333  1.00  0.59           H  
ATOM    553 1HD2 LEU A  32       5.774  27.542  -7.854  1.00  0.59           H  
ATOM    554 2HD2 LEU A  32       5.251  25.910  -8.322  1.00  0.59           H  
ATOM    555 3HD2 LEU A  32       5.016  27.266  -9.427  1.00  0.59           H  
ATOM    556  N   LYS A  33       0.163  25.551 -10.196  1.00  0.58           N  
ATOM    557  CA  LYS A  33      -0.659  24.463 -10.711  1.00  0.58           C  
ATOM    558  C   LYS A  33      -0.746  24.467 -12.217  1.00  0.58           C  
ATOM    559  O   LYS A  33      -0.697  23.404 -12.850  1.00  0.58           O  
ATOM    560  CB  LYS A  33      -2.067  24.521 -10.130  1.00  0.58           C  
ATOM    561  CG  LYS A  33      -2.982  23.397 -10.612  1.00  0.58           C  
ATOM    562  CD  LYS A  33      -4.332  23.444  -9.914  1.00  0.58           C  
ATOM    563  CE  LYS A  33      -5.237  22.291 -10.359  1.00  0.58           C  
ATOM    564  NZ  LYS A  33      -5.692  22.449 -11.775  1.00  0.58           N  
ATOM    565  H   LYS A  33      -0.233  26.164  -9.486  1.00  0.58           H  
ATOM    566  HA  LYS A  33      -0.203  23.521 -10.413  1.00  0.58           H  
ATOM    567 1HB  LYS A  33      -2.012  24.485  -9.040  1.00  0.58           H  
ATOM    568 2HB  LYS A  33      -2.527  25.476 -10.401  1.00  0.58           H  
ATOM    569 1HG  LYS A  33      -3.135  23.501 -11.689  1.00  0.58           H  
ATOM    570 2HG  LYS A  33      -2.512  22.436 -10.419  1.00  0.58           H  
ATOM    571 1HD  LYS A  33      -4.183  23.390  -8.834  1.00  0.58           H  
ATOM    572 2HD  LYS A  33      -4.818  24.392 -10.149  1.00  0.58           H  
ATOM    573 1HE  LYS A  33      -4.686  21.355 -10.268  1.00  0.58           H  
ATOM    574 2HE  LYS A  33      -6.111  22.252  -9.710  1.00  0.58           H  
ATOM    575 1HZ  LYS A  33      -6.282  21.670 -12.030  1.00  0.58           H  
ATOM    576 2HZ  LYS A  33      -6.213  23.309 -11.872  1.00  0.58           H  
ATOM    577 3HZ  LYS A  33      -4.889  22.477 -12.388  1.00  0.58           H  
ATOM    578  N   ASN A  34      -0.898  25.660 -12.792  1.00  0.57           N  
ATOM    579  CA  ASN A  34      -1.055  25.811 -14.226  1.00  0.57           C  
ATOM    580  C   ASN A  34       0.270  25.839 -14.991  1.00  0.57           C  
ATOM    581  O   ASN A  34       0.276  25.918 -16.223  1.00  0.57           O  
ATOM    582  CB  ASN A  34      -1.834  27.079 -14.504  1.00  0.57           C  
ATOM    583  CG  ASN A  34      -3.275  26.970 -14.095  1.00  0.57           C  
ATOM    584  OD1 ASN A  34      -3.863  25.876 -14.078  1.00  0.57           O  
ATOM    585  ND2 ASN A  34      -3.865  28.088 -13.762  1.00  0.57           N  
ATOM    586  H   ASN A  34      -0.946  26.498 -12.202  1.00  0.57           H  
ATOM    587  HA  ASN A  34      -1.623  24.958 -14.596  1.00  0.57           H  
ATOM    588 1HB  ASN A  34      -1.374  27.904 -13.947  1.00  0.57           H  
ATOM    589 2HB  ASN A  34      -1.778  27.323 -15.562  1.00  0.57           H  
ATOM    590 1HD2 ASN A  34      -4.823  28.085 -13.481  1.00  0.57           H  
ATOM    591 2HD2 ASN A  34      -3.351  28.946 -13.783  1.00  0.57           H  
ATOM    592  N   HIS A  35       1.392  25.801 -14.282  1.00  0.56           N  
ATOM    593  CA  HIS A  35       2.679  25.822 -14.942  1.00  0.56           C  
ATOM    594  C   HIS A  35       2.891  24.455 -15.621  1.00  0.56           C  
ATOM    595  O   HIS A  35       2.570  23.427 -15.022  1.00  0.56           O  
ATOM    596  CB  HIS A  35       3.787  26.151 -13.929  1.00  0.56           C  
ATOM    597  CG  HIS A  35       5.106  26.431 -14.537  1.00  0.56           C  
ATOM    598  ND1 HIS A  35       5.953  25.441 -14.970  1.00  0.56           N  
ATOM    599  CD2 HIS A  35       5.712  27.601 -14.826  1.00  0.56           C  
ATOM    600  CE1 HIS A  35       7.045  26.000 -15.480  1.00  0.56           C  
ATOM    601  NE2 HIS A  35       6.918  27.307 -15.402  1.00  0.56           N  
ATOM    602  H   HIS A  35       1.368  25.720 -13.267  1.00  0.56           H  
ATOM    603  HA  HIS A  35       2.677  26.619 -15.671  1.00  0.56           H  
ATOM    604 1HB  HIS A  35       3.487  27.021 -13.335  1.00  0.56           H  
ATOM    605 2HB  HIS A  35       3.892  25.319 -13.239  1.00  0.56           H  
ATOM    606  HD2 HIS A  35       5.310  28.594 -14.636  1.00  0.56           H  
ATOM    607  HE1 HIS A  35       7.899  25.482 -15.902  1.00  0.56           H  
ATOM    608  HE2 HIS A  35       7.597  27.986 -15.722  1.00  0.56           H  
ATOM    609  N   PRO A  36       3.437  24.383 -16.850  1.00  0.55           N  
ATOM    610  CA  PRO A  36       3.771  23.153 -17.562  1.00  0.55           C  
ATOM    611  C   PRO A  36       4.580  22.123 -16.766  1.00  0.55           C  
ATOM    612  O   PRO A  36       4.419  20.919 -16.976  1.00  0.55           O  
ATOM    613  CB  PRO A  36       4.599  23.688 -18.739  1.00  0.55           C  
ATOM    614  CG  PRO A  36       4.021  25.057 -19.008  1.00  0.55           C  
ATOM    615  CD  PRO A  36       3.675  25.615 -17.652  1.00  0.55           C  
ATOM    616  HA  PRO A  36       2.840  22.699 -17.929  1.00  0.55           H  
ATOM    617 1HB  PRO A  36       5.670  23.716 -18.455  1.00  0.55           H  
ATOM    618 2HB  PRO A  36       4.515  23.006 -19.596  1.00  0.55           H  
ATOM    619 1HG  PRO A  36       4.757  25.677 -19.542  1.00  0.55           H  
ATOM    620 2HG  PRO A  36       3.141  24.973 -19.663  1.00  0.55           H  
ATOM    621 1HD  PRO A  36       4.504  26.206 -17.267  1.00  0.55           H  
ATOM    622 2HD  PRO A  36       2.747  26.197 -17.763  1.00  0.55           H  
ATOM    623  N   ASP A  37       5.417  22.568 -15.827  1.00  0.55           N  
ATOM    624  CA  ASP A  37       6.243  21.627 -15.080  1.00  0.55           C  
ATOM    625  C   ASP A  37       5.574  21.120 -13.796  1.00  0.55           C  
ATOM    626  O   ASP A  37       6.166  20.356 -13.036  1.00  0.55           O  
ATOM    627  CB  ASP A  37       7.565  22.290 -14.730  1.00  0.55           C  
ATOM    628  CG  ASP A  37       8.391  22.680 -15.977  1.00  0.55           C  
ATOM    629  OD1 ASP A  37       8.128  22.178 -17.045  1.00  0.55           O  
ATOM    630  OD2 ASP A  37       9.262  23.506 -15.839  1.00  0.55           O  
ATOM    631  H   ASP A  37       5.524  23.564 -15.627  1.00  0.55           H  
ATOM    632  HA  ASP A  37       6.448  20.766 -15.719  1.00  0.55           H  
ATOM    633 1HB  ASP A  37       7.371  23.185 -14.144  1.00  0.55           H  
ATOM    634 2HB  ASP A  37       8.144  21.649 -14.124  1.00  0.55           H  
ATOM    635  N   ALA A  38       4.341  21.553 -13.532  1.00  0.55           N  
ATOM    636  CA  ALA A  38       3.635  21.169 -12.314  1.00  0.55           C  
ATOM    637  C   ALA A  38       3.043  19.781 -12.338  1.00  0.55           C  
ATOM    638  O   ALA A  38       2.735  19.247 -11.281  1.00  0.55           O  
ATOM    639  CB  ALA A  38       2.526  22.144 -12.041  1.00  0.55           C  
ATOM    640  H   ALA A  38       3.863  22.179 -14.181  1.00  0.55           H  
ATOM    641  HA  ALA A  38       4.342  21.207 -11.493  1.00  0.55           H  
ATOM    642 1HB  ALA A  38       2.026  21.907 -11.107  1.00  0.55           H  
ATOM    643 2HB  ALA A  38       2.986  23.104 -11.984  1.00  0.55           H  
ATOM    644 3HB  ALA A  38       1.802  22.129 -12.854  1.00  0.55           H  
ATOM    645  N   TRP A  39       2.884  19.159 -13.504  1.00  0.55           N  
ATOM    646  CA  TRP A  39       2.222  17.849 -13.545  1.00  0.55           C  
ATOM    647  C   TRP A  39       2.565  16.899 -12.374  1.00  0.55           C  
ATOM    648  O   TRP A  39       1.659  16.565 -11.601  1.00  0.55           O  
ATOM    649  CB  TRP A  39       2.396  17.144 -14.900  1.00  0.55           C  
ATOM    650  CG  TRP A  39       1.721  15.781 -14.954  1.00  0.55           C  
ATOM    651  CD1 TRP A  39       0.412  15.570 -15.256  1.00  0.55           C  
ATOM    652  CD2 TRP A  39       2.290  14.451 -14.714  1.00  0.55           C  
ATOM    653  NE1 TRP A  39       0.119  14.227 -15.212  1.00  0.55           N  
ATOM    654  CE2 TRP A  39       1.254  13.531 -14.881  1.00  0.55           C  
ATOM    655  CE3 TRP A  39       3.570  13.977 -14.381  1.00  0.55           C  
ATOM    656  CZ2 TRP A  39       1.448  12.168 -14.716  1.00  0.55           C  
ATOM    657  CZ3 TRP A  39       3.761  12.617 -14.215  1.00  0.55           C  
ATOM    658  CH2 TRP A  39       2.730  11.734 -14.377  1.00  0.55           C  
ATOM    659  H   TRP A  39       3.190  19.609 -14.359  1.00  0.55           H  
ATOM    660  HA  TRP A  39       1.155  18.041 -13.473  1.00  0.55           H  
ATOM    661 1HB  TRP A  39       1.928  17.761 -15.668  1.00  0.55           H  
ATOM    662 2HB  TRP A  39       3.424  17.049 -15.182  1.00  0.55           H  
ATOM    663  HD1 TRP A  39      -0.303  16.354 -15.494  1.00  0.55           H  
ATOM    664  HE1 TRP A  39      -0.785  13.815 -15.394  1.00  0.55           H  
ATOM    665  HE3 TRP A  39       4.394  14.647 -14.254  1.00  0.55           H  
ATOM    666  HZ2 TRP A  39       0.639  11.449 -14.844  1.00  0.55           H  
ATOM    667  HZ3 TRP A  39       4.759  12.266 -13.954  1.00  0.55           H  
ATOM    668  HH2 TRP A  39       2.916  10.669 -14.238  1.00  0.55           H  
ATOM    669  N   PRO A  40       3.843  16.496 -12.142  1.00  0.56           N  
ATOM    670  CA  PRO A  40       4.234  15.536 -11.121  1.00  0.56           C  
ATOM    671  C   PRO A  40       4.012  16.032  -9.696  1.00  0.56           C  
ATOM    672  O   PRO A  40       4.120  15.254  -8.747  1.00  0.56           O  
ATOM    673  CB  PRO A  40       5.721  15.317 -11.408  1.00  0.56           C  
ATOM    674  CG  PRO A  40       6.189  16.568 -12.089  1.00  0.56           C  
ATOM    675  CD  PRO A  40       5.028  17.046 -12.903  1.00  0.56           C  
ATOM    676  HA  PRO A  40       3.671  14.605 -11.287  1.00  0.56           H  
ATOM    677 1HB  PRO A  40       6.256  15.140 -10.461  1.00  0.56           H  
ATOM    678 2HB  PRO A  40       5.859  14.415 -12.023  1.00  0.56           H  
ATOM    679 1HG  PRO A  40       6.490  17.295 -11.354  1.00  0.56           H  
ATOM    680 2HG  PRO A  40       7.082  16.364 -12.706  1.00  0.56           H  
ATOM    681 1HD  PRO A  40       5.089  18.114 -12.880  1.00  0.56           H  
ATOM    682 2HD  PRO A  40       5.119  16.655 -13.902  1.00  0.56           H  
ATOM    683  N   PHE A  41       3.770  17.332  -9.534  1.00  0.57           N  
ATOM    684  CA  PHE A  41       3.566  17.901  -8.224  1.00  0.57           C  
ATOM    685  C   PHE A  41       2.123  18.247  -7.957  1.00  0.57           C  
ATOM    686  O   PHE A  41       1.817  18.783  -6.895  1.00  0.57           O  
ATOM    687  CB  PHE A  41       4.419  19.140  -8.066  1.00  0.57           C  
ATOM    688  CG  PHE A  41       5.833  18.785  -8.150  1.00  0.57           C  
ATOM    689  CD1 PHE A  41       6.598  19.075  -9.269  1.00  0.57           C  
ATOM    690  CD2 PHE A  41       6.398  18.091  -7.119  1.00  0.57           C  
ATOM    691  CE1 PHE A  41       7.922  18.672  -9.329  1.00  0.57           C  
ATOM    692  CE2 PHE A  41       7.690  17.692  -7.166  1.00  0.57           C  
ATOM    693  CZ  PHE A  41       8.462  17.975  -8.272  1.00  0.57           C  
ATOM    694  H   PHE A  41       3.662  17.952 -10.330  1.00  0.57           H  
ATOM    695  HA  PHE A  41       3.879  17.170  -7.478  1.00  0.57           H  
ATOM    696 1HB  PHE A  41       4.186  19.851  -8.865  1.00  0.57           H  
ATOM    697 2HB  PHE A  41       4.226  19.619  -7.117  1.00  0.57           H  
ATOM    698  HD1 PHE A  41       6.147  19.615 -10.109  1.00  0.57           H  
ATOM    699  HD2 PHE A  41       5.788  17.850  -6.248  1.00  0.57           H  
ATOM    700  HE1 PHE A  41       8.529  18.894 -10.210  1.00  0.57           H  
ATOM    701  HE2 PHE A  41       8.094  17.148  -6.330  1.00  0.57           H  
ATOM    702  HZ  PHE A  41       9.491  17.643  -8.312  1.00  0.57           H  
ATOM    703  N   ARG A  42       1.223  17.955  -8.892  1.00  0.59           N  
ATOM    704  CA  ARG A  42      -0.169  18.290  -8.639  1.00  0.59           C  
ATOM    705  C   ARG A  42      -0.803  17.347  -7.625  1.00  0.59           C  
ATOM    706  O   ARG A  42      -1.533  17.791  -6.735  1.00  0.59           O  
ATOM    707  CB  ARG A  42      -0.961  18.316  -9.934  1.00  0.59           C  
ATOM    708  CG  ARG A  42      -0.624  19.514 -10.825  1.00  0.59           C  
ATOM    709  CD  ARG A  42      -1.281  19.450 -12.138  1.00  0.59           C  
ATOM    710  NE  ARG A  42      -0.930  20.592 -12.985  1.00  0.59           N  
ATOM    711  CZ  ARG A  42      -0.898  20.567 -14.325  1.00  0.59           C  
ATOM    712  NH1 ARG A  42      -1.174  19.459 -14.974  1.00  0.59           N  
ATOM    713  NH2 ARG A  42      -0.587  21.669 -14.969  1.00  0.59           N  
ATOM    714  H   ARG A  42       1.497  17.511  -9.774  1.00  0.59           H  
ATOM    715  HA  ARG A  42      -0.200  19.293  -8.239  1.00  0.59           H  
ATOM    716 1HB  ARG A  42      -0.753  17.410 -10.505  1.00  0.59           H  
ATOM    717 2HB  ARG A  42      -2.026  18.338  -9.717  1.00  0.59           H  
ATOM    718 1HG  ARG A  42      -0.931  20.434 -10.330  1.00  0.59           H  
ATOM    719 2HG  ARG A  42       0.427  19.542 -10.985  1.00  0.59           H  
ATOM    720 1HD  ARG A  42      -0.984  18.539 -12.649  1.00  0.59           H  
ATOM    721 2HD  ARG A  42      -2.359  19.451 -11.999  1.00  0.59           H  
ATOM    722  HE  ARG A  42      -0.721  21.503 -12.548  1.00  0.59           H  
ATOM    723 1HH1 ARG A  42      -1.430  18.632 -14.455  1.00  0.59           H  
ATOM    724 2HH1 ARG A  42      -1.151  19.446 -15.982  1.00  0.59           H  
ATOM    725 1HH2 ARG A  42      -0.402  22.520 -14.415  1.00  0.59           H  
ATOM    726 2HH2 ARG A  42      -0.549  21.690 -15.973  1.00  0.59           H  
ATOM    727  N   LYS A  43      -0.475  16.055  -7.724  1.00  0.61           N  
ATOM    728  CA  LYS A  43      -1.035  15.043  -6.830  1.00  0.61           C  
ATOM    729  C   LYS A  43       0.041  14.103  -6.263  1.00  0.61           C  
ATOM    730  O   LYS A  43       1.018  13.789  -6.940  1.00  0.61           O  
ATOM    731  CB  LYS A  43      -2.112  14.231  -7.556  1.00  0.61           C  
ATOM    732  CG  LYS A  43      -3.338  15.049  -7.993  1.00  0.61           C  
ATOM    733  CD  LYS A  43      -4.401  14.173  -8.633  1.00  0.61           C  
ATOM    734  CE  LYS A  43      -5.607  14.997  -9.066  1.00  0.61           C  
ATOM    735  NZ  LYS A  43      -6.661  14.151  -9.691  1.00  0.61           N  
ATOM    736  H   LYS A  43       0.159  15.766  -8.457  1.00  0.61           H  
ATOM    737  HA  LYS A  43      -1.507  15.549  -5.991  1.00  0.61           H  
ATOM    738 1HB  LYS A  43      -1.679  13.769  -8.442  1.00  0.61           H  
ATOM    739 2HB  LYS A  43      -2.455  13.426  -6.904  1.00  0.61           H  
ATOM    740 1HG  LYS A  43      -3.762  15.558  -7.124  1.00  0.61           H  
ATOM    741 2HG  LYS A  43      -3.037  15.802  -8.717  1.00  0.61           H  
ATOM    742 1HD  LYS A  43      -3.983  13.669  -9.506  1.00  0.61           H  
ATOM    743 2HD  LYS A  43      -4.727  13.416  -7.921  1.00  0.61           H  
ATOM    744 1HE  LYS A  43      -6.026  15.499  -8.195  1.00  0.61           H  
ATOM    745 2HE  LYS A  43      -5.285  15.749  -9.787  1.00  0.61           H  
ATOM    746 1HZ  LYS A  43      -7.441  14.731  -9.964  1.00  0.61           H  
ATOM    747 2HZ  LYS A  43      -6.283  13.689 -10.506  1.00  0.61           H  
ATOM    748 3HZ  LYS A  43      -6.973  13.457  -9.026  1.00  0.61           H  
ATOM    749  N   CYS A  44      -0.209  13.586  -5.059  1.00  0.64           N  
ATOM    750  CA  CYS A  44       0.647  12.611  -4.379  1.00  0.64           C  
ATOM    751  C   CYS A  44       1.010  11.431  -5.261  1.00  0.64           C  
ATOM    752  O   CYS A  44       0.200  10.938  -6.047  1.00  0.64           O  
ATOM    753  CB  CYS A  44      -0.037  12.060  -3.114  1.00  0.64           C  
ATOM    754  SG  CYS A  44      -0.222  13.272  -1.753  1.00  0.64           S  
ATOM    755  H   CYS A  44      -0.987  13.988  -4.546  1.00  0.64           H  
ATOM    756  HA  CYS A  44       1.563  13.120  -4.081  1.00  0.64           H  
ATOM    757 1HB  CYS A  44      -1.031  11.697  -3.375  1.00  0.64           H  
ATOM    758 2HB  CYS A  44       0.531  11.210  -2.738  1.00  0.64           H  
ATOM    759  HG  CYS A  44      -0.765  14.257  -2.516  1.00  0.64           H  
ATOM    760  N   VAL A  45       2.249  10.976  -5.102  1.00  0.67           N  
ATOM    761  CA  VAL A  45       2.795   9.886  -5.892  1.00  0.67           C  
ATOM    762  C   VAL A  45       2.119   8.542  -5.703  1.00  0.67           C  
ATOM    763  O   VAL A  45       2.076   7.975  -4.609  1.00  0.67           O  
ATOM    764  CB  VAL A  45       4.280   9.727  -5.520  1.00  0.67           C  
ATOM    765  CG1 VAL A  45       4.904   8.528  -6.186  1.00  0.67           C  
ATOM    766  CG2 VAL A  45       5.023  10.973  -5.932  1.00  0.67           C  
ATOM    767  H   VAL A  45       2.844  11.427  -4.424  1.00  0.67           H  
ATOM    768  HA  VAL A  45       2.717  10.167  -6.944  1.00  0.67           H  
ATOM    769  HB  VAL A  45       4.360   9.582  -4.444  1.00  0.67           H  
ATOM    770 1HG1 VAL A  45       5.949   8.452  -5.886  1.00  0.67           H  
ATOM    771 2HG1 VAL A  45       4.381   7.626  -5.892  1.00  0.67           H  
ATOM    772 3HG1 VAL A  45       4.847   8.656  -7.251  1.00  0.67           H  
ATOM    773 1HG2 VAL A  45       6.070  10.879  -5.661  1.00  0.67           H  
ATOM    774 2HG2 VAL A  45       4.939  11.104  -7.011  1.00  0.67           H  
ATOM    775 3HG2 VAL A  45       4.593  11.840  -5.428  1.00  0.67           H  
ATOM    776  N   ASP A  46       1.675   7.983  -6.816  1.00  0.70           N  
ATOM    777  CA  ASP A  46       1.028   6.687  -6.816  1.00  0.70           C  
ATOM    778  C   ASP A  46       2.101   5.624  -6.929  1.00  0.70           C  
ATOM    779  O   ASP A  46       2.376   5.091  -8.004  1.00  0.70           O  
ATOM    780  CB  ASP A  46       0.003   6.666  -7.959  1.00  0.70           C  
ATOM    781  CG  ASP A  46      -0.847   5.395  -8.101  1.00  0.70           C  
ATOM    782  OD1 ASP A  46      -0.488   4.365  -7.572  1.00  0.70           O  
ATOM    783  OD2 ASP A  46      -1.842   5.467  -8.784  1.00  0.70           O  
ATOM    784  H   ASP A  46       1.755   8.498  -7.681  1.00  0.70           H  
ATOM    785  HA  ASP A  46       0.502   6.546  -5.868  1.00  0.70           H  
ATOM    786 1HB  ASP A  46      -0.677   7.509  -7.832  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       0.528   6.825  -8.901  1.00  0.70           H  
ATOM    788  N   ALA A  47       2.685   5.295  -5.780  1.00  0.72           N  
ATOM    789  CA  ALA A  47       3.826   4.386  -5.718  1.00  0.72           C  
ATOM    790  C   ALA A  47       3.497   3.025  -6.328  1.00  0.72           C  
ATOM    791  O   ALA A  47       4.330   2.403  -6.997  1.00  0.72           O  
ATOM    792  CB  ALA A  47       4.285   4.219  -4.273  1.00  0.72           C  
ATOM    793  H   ALA A  47       2.354   5.777  -4.942  1.00  0.72           H  
ATOM    794  HA  ALA A  47       4.632   4.830  -6.297  1.00  0.72           H  
ATOM    795 1HB  ALA A  47       5.161   3.579  -4.247  1.00  0.72           H  
ATOM    796 2HB  ALA A  47       4.541   5.197  -3.863  1.00  0.72           H  
ATOM    797 3HB  ALA A  47       3.490   3.773  -3.681  1.00  0.72           H  
ATOM    798  N   GLU A  48       2.268   2.555  -6.157  1.00  0.74           N  
ATOM    799  CA  GLU A  48       1.938   1.268  -6.754  1.00  0.74           C  
ATOM    800  C   GLU A  48       1.836   1.352  -8.284  1.00  0.74           C  
ATOM    801  O   GLU A  48       2.528   0.611  -8.986  1.00  0.74           O  
ATOM    802  CB  GLU A  48       0.637   0.723  -6.158  1.00  0.74           C  
ATOM    803  CG  GLU A  48       0.760   0.297  -4.692  1.00  0.74           C  
ATOM    804  CD  GLU A  48      -0.541  -0.114  -4.032  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -1.472  -0.449  -4.729  1.00  0.74           O  
ATOM    806  OE2 GLU A  48      -0.610  -0.058  -2.798  1.00  0.74           O  
ATOM    807  H   GLU A  48       1.598   3.071  -5.569  1.00  0.74           H  
ATOM    808  HA  GLU A  48       2.736   0.568  -6.522  1.00  0.74           H  
ATOM    809 1HB  GLU A  48      -0.133   1.498  -6.213  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       0.292  -0.129  -6.741  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       1.432  -0.555  -4.664  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       1.218   1.100  -4.130  1.00  0.74           H  
ATOM    813  N   ALA A  49       1.030   2.278  -8.826  1.00  0.75           N  
ATOM    814  CA  ALA A  49       0.865   2.362 -10.285  1.00  0.75           C  
ATOM    815  C   ALA A  49       2.157   2.676 -11.007  1.00  0.75           C  
ATOM    816  O   ALA A  49       2.399   2.204 -12.119  1.00  0.75           O  
ATOM    817  CB  ALA A  49      -0.128   3.427 -10.664  1.00  0.75           C  
ATOM    818  H   ALA A  49       0.498   2.931  -8.232  1.00  0.75           H  
ATOM    819  HA  ALA A  49       0.502   1.395 -10.628  1.00  0.75           H  
ATOM    820 1HB  ALA A  49      -0.253   3.442 -11.741  1.00  0.75           H  
ATOM    821 2HB  ALA A  49      -1.088   3.227 -10.185  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       0.251   4.387 -10.338  1.00  0.75           H  
ATOM    823  N   LEU A  50       2.987   3.485 -10.369  1.00  0.75           N  
ATOM    824  CA  LEU A  50       4.231   3.950 -10.945  1.00  0.75           C  
ATOM    825  C   LEU A  50       5.380   2.982 -10.733  1.00  0.75           C  
ATOM    826  O   LEU A  50       6.499   3.252 -11.168  1.00  0.75           O  
ATOM    827  CB  LEU A  50       4.575   5.295 -10.319  1.00  0.75           C  
ATOM    828  CG  LEU A  50       3.566   6.407 -10.610  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       3.925   7.619  -9.802  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       3.570   6.710 -12.088  1.00  0.75           C  
ATOM    831  H   LEU A  50       2.724   3.843  -9.448  1.00  0.75           H  
ATOM    832  HA  LEU A  50       4.084   4.079 -12.015  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       4.634   5.168  -9.237  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       5.544   5.616 -10.690  1.00  0.75           H  
ATOM    835  HG  LEU A  50       2.568   6.083 -10.314  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       3.207   8.414  -9.989  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       3.898   7.337  -8.760  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       4.924   7.959 -10.070  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       2.849   7.499 -12.300  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       4.566   7.037 -12.388  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       3.299   5.810 -12.641  1.00  0.75           H  
ATOM    842  N   LYS A  51       5.118   1.863 -10.050  1.00  0.74           N  
ATOM    843  CA  LYS A  51       6.149   0.886  -9.750  1.00  0.74           C  
ATOM    844  C   LYS A  51       7.324   1.515  -9.025  1.00  0.74           C  
ATOM    845  O   LYS A  51       8.478   1.326  -9.421  1.00  0.74           O  
ATOM    846  CB  LYS A  51       6.622   0.184 -11.021  1.00  0.74           C  
ATOM    847  CG  LYS A  51       5.517  -0.595 -11.736  1.00  0.74           C  
ATOM    848  CD  LYS A  51       6.041  -1.306 -12.975  1.00  0.74           C  
ATOM    849  CE  LYS A  51       4.921  -2.041 -13.701  1.00  0.74           C  
ATOM    850  NZ  LYS A  51       5.407  -2.709 -14.941  1.00  0.74           N  
ATOM    851  H   LYS A  51       4.172   1.660  -9.729  1.00  0.74           H  
ATOM    852  HA  LYS A  51       5.714   0.137  -9.085  1.00  0.74           H  
ATOM    853 1HB  LYS A  51       7.038   0.904 -11.722  1.00  0.74           H  
ATOM    854 2HB  LYS A  51       7.414  -0.518 -10.770  1.00  0.74           H  
ATOM    855 1HG  LYS A  51       5.096  -1.331 -11.052  1.00  0.74           H  
ATOM    856 2HG  LYS A  51       4.720   0.094 -12.029  1.00  0.74           H  
ATOM    857 1HD  LYS A  51       6.484  -0.575 -13.653  1.00  0.74           H  
ATOM    858 2HD  LYS A  51       6.809  -2.023 -12.688  1.00  0.74           H  
ATOM    859 1HE  LYS A  51       4.500  -2.794 -13.036  1.00  0.74           H  
ATOM    860 2HE  LYS A  51       4.141  -1.327 -13.966  1.00  0.74           H  
ATOM    861 1HZ  LYS A  51       4.638  -3.183 -15.392  1.00  0.74           H  
ATOM    862 2HZ  LYS A  51       5.790  -2.016 -15.569  1.00  0.74           H  
ATOM    863 3HZ  LYS A  51       6.124  -3.380 -14.705  1.00  0.74           H  
ATOM    864  N   LEU A  52       7.036   2.240  -7.942  1.00  0.73           N  
ATOM    865  CA  LEU A  52       8.076   2.898  -7.170  1.00  0.73           C  
ATOM    866  C   LEU A  52       8.109   2.424  -5.712  1.00  0.73           C  
ATOM    867  O   LEU A  52       7.795   3.200  -4.798  1.00  0.73           O  
ATOM    868  CB  LEU A  52       7.838   4.402  -7.151  1.00  0.73           C  
ATOM    869  CG  LEU A  52       7.814   5.117  -8.475  1.00  0.73           C  
ATOM    870  CD1 LEU A  52       7.361   6.545  -8.237  1.00  0.73           C  
ATOM    871  CD2 LEU A  52       9.165   5.062  -9.124  1.00  0.73           C  
ATOM    872  H   LEU A  52       6.062   2.347  -7.659  1.00  0.73           H  
ATOM    873  HA  LEU A  52       9.038   2.714  -7.639  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       6.891   4.586  -6.667  1.00  0.73           H  
ATOM    875 2HB  LEU A  52       8.614   4.863  -6.547  1.00  0.73           H  
ATOM    876  HG  LEU A  52       7.105   4.642  -9.120  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52       7.316   7.076  -9.186  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       6.375   6.533  -7.781  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52       8.066   7.047  -7.571  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52       9.127   5.576 -10.084  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52       9.899   5.540  -8.488  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52       9.445   4.018  -9.283  1.00  0.73           H  
ATOM    883  N   PRO A  53       8.514   1.176  -5.448  1.00  0.72           N  
ATOM    884  CA  PRO A  53       8.589   0.623  -4.138  1.00  0.72           C  
ATOM    885  C   PRO A  53       9.697   1.378  -3.477  1.00  0.72           C  
ATOM    886  O   PRO A  53      10.508   2.014  -4.151  1.00  0.72           O  
ATOM    887  CB  PRO A  53       8.913  -0.848  -4.376  1.00  0.72           C  
ATOM    888  CG  PRO A  53       9.606  -0.861  -5.710  1.00  0.72           C  
ATOM    889  CD  PRO A  53       8.937   0.238  -6.503  1.00  0.72           C  
ATOM    890  HA  PRO A  53       7.640   0.768  -3.612  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       9.558  -1.222  -3.559  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       7.994  -1.446  -4.364  1.00  0.72           H  
ATOM    893 1HG  PRO A  53      10.685  -0.682  -5.564  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       9.508  -1.848  -6.183  1.00  0.72           H  
ATOM    895 1HD  PRO A  53       9.669   0.678  -7.188  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       8.070  -0.183  -7.018  1.00  0.72           H  
ATOM    897  N   ASP A  54       9.676   1.378  -2.170  1.00  0.70           N  
ATOM    898  CA  ASP A  54      10.630   2.063  -1.316  1.00  0.70           C  
ATOM    899  C   ASP A  54      10.455   3.590  -1.343  1.00  0.70           C  
ATOM    900  O   ASP A  54      11.102   4.289  -0.572  1.00  0.70           O  
ATOM    901  CB  ASP A  54      12.074   1.745  -1.747  1.00  0.70           C  
ATOM    902  CG  ASP A  54      12.366   0.232  -1.857  1.00  0.70           C  
ATOM    903  OD1 ASP A  54      11.772  -0.528  -1.135  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      13.191  -0.137  -2.658  1.00  0.70           O  
ATOM    905  H   ASP A  54       8.954   0.843  -1.713  1.00  0.70           H  
ATOM    906  HA  ASP A  54      10.482   1.718  -0.290  1.00  0.70           H  
ATOM    907 1HB  ASP A  54      12.328   2.242  -2.679  1.00  0.70           H  
ATOM    908 2HB  ASP A  54      12.749   2.152  -0.991  1.00  0.70           H  
ATOM    909  N   TYR A  55       9.499   4.127  -2.117  1.00  0.68           N  
ATOM    910  CA  TYR A  55       9.283   5.575  -2.116  1.00  0.68           C  
ATOM    911  C   TYR A  55       9.053   6.071  -0.703  1.00  0.68           C  
ATOM    912  O   TYR A  55       9.725   6.979  -0.222  1.00  0.68           O  
ATOM    913  CB  TYR A  55       8.086   5.947  -3.003  1.00  0.68           C  
ATOM    914  CG  TYR A  55       7.752   7.430  -3.013  1.00  0.68           C  
ATOM    915  CD1 TYR A  55       8.478   8.279  -3.816  1.00  0.68           C  
ATOM    916  CD2 TYR A  55       6.730   7.938  -2.213  1.00  0.68           C  
ATOM    917  CE1 TYR A  55       8.214   9.623  -3.835  1.00  0.68           C  
ATOM    918  CE2 TYR A  55       6.457   9.296  -2.228  1.00  0.68           C  
ATOM    919  CZ  TYR A  55       7.201  10.137  -3.036  1.00  0.68           C  
ATOM    920  OH  TYR A  55       6.948  11.491  -3.053  1.00  0.68           O  
ATOM    921  H   TYR A  55       8.954   3.557  -2.768  1.00  0.68           H  
ATOM    922  HA  TYR A  55      10.172   6.065  -2.487  1.00  0.68           H  
ATOM    923 1HB  TYR A  55       8.301   5.647  -4.031  1.00  0.68           H  
ATOM    924 2HB  TYR A  55       7.204   5.396  -2.685  1.00  0.68           H  
ATOM    925  HD1 TYR A  55       9.263   7.877  -4.433  1.00  0.68           H  
ATOM    926  HD2 TYR A  55       6.151   7.270  -1.573  1.00  0.68           H  
ATOM    927  HE1 TYR A  55       8.801  10.284  -4.473  1.00  0.68           H  
ATOM    928  HE2 TYR A  55       5.662   9.701  -1.602  1.00  0.68           H  
ATOM    929  HH  TYR A  55       7.578  11.922  -3.640  1.00  0.68           H  
ATOM    930  N   PHE A  56       8.161   5.393  -0.021  1.00  0.66           N  
ATOM    931  CA  PHE A  56       7.721   5.682   1.333  1.00  0.66           C  
ATOM    932  C   PHE A  56       8.748   5.425   2.446  1.00  0.66           C  
ATOM    933  O   PHE A  56       8.514   5.803   3.596  1.00  0.66           O  
ATOM    934  CB  PHE A  56       6.460   4.866   1.527  1.00  0.66           C  
ATOM    935  CG  PHE A  56       6.648   3.515   0.947  1.00  0.66           C  
ATOM    936  CD1 PHE A  56       7.222   2.481   1.645  1.00  0.66           C  
ATOM    937  CD2 PHE A  56       6.292   3.312  -0.378  1.00  0.66           C  
ATOM    938  CE1 PHE A  56       7.422   1.256   1.037  1.00  0.66           C  
ATOM    939  CE2 PHE A  56       6.493   2.117  -0.981  1.00  0.66           C  
ATOM    940  CZ  PHE A  56       7.054   1.075  -0.275  1.00  0.66           C  
ATOM    941  H   PHE A  56       7.712   4.630  -0.503  1.00  0.66           H  
ATOM    942  HA  PHE A  56       7.453   6.741   1.371  1.00  0.66           H  
ATOM    943 1HB  PHE A  56       6.233   4.768   2.587  1.00  0.66           H  
ATOM    944 2HB  PHE A  56       5.622   5.348   1.039  1.00  0.66           H  
ATOM    945  HD1 PHE A  56       7.523   2.636   2.683  1.00  0.66           H  
ATOM    946  HD2 PHE A  56       5.852   4.134  -0.942  1.00  0.66           H  
ATOM    947  HE1 PHE A  56       7.880   0.435   1.599  1.00  0.66           H  
ATOM    948  HE2 PHE A  56       6.210   1.987  -2.021  1.00  0.66           H  
ATOM    949  HZ  PHE A  56       7.212   0.111  -0.756  1.00  0.66           H  
ATOM    950  N   GLU A  57       9.876   4.774   2.133  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.902   4.565   3.150  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.940   5.681   3.067  1.00  0.64           C  
ATOM    953  O   GLU A  57      12.838   5.792   3.904  1.00  0.64           O  
ATOM    954  CB  GLU A  57      11.559   3.189   3.019  1.00  0.64           C  
ATOM    955  CG  GLU A  57      10.610   2.032   3.296  1.00  0.64           C  
ATOM    956  CD  GLU A  57      11.266   0.675   3.284  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      12.445   0.600   3.036  1.00  0.64           O  
ATOM    958  OE2 GLU A  57      10.582  -0.288   3.554  1.00  0.64           O  
ATOM    959  H   GLU A  57      10.067   4.481   1.177  1.00  0.64           H  
ATOM    960  HA  GLU A  57      10.434   4.615   4.132  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.943   3.071   2.001  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      12.403   3.118   3.702  1.00  0.64           H  
ATOM    963 1HG  GLU A  57      10.123   2.190   4.257  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.856   2.049   2.530  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.799   6.499   2.032  1.00  0.63           N  
ATOM    966  CA  ILE A  58      12.653   7.627   1.739  1.00  0.63           C  
ATOM    967  C   ILE A  58      11.861   8.891   2.071  1.00  0.63           C  
ATOM    968  O   ILE A  58      12.333   9.785   2.794  1.00  0.63           O  
ATOM    969  CB  ILE A  58      13.081   7.551   0.258  1.00  0.63           C  
ATOM    970  CG1 ILE A  58      13.903   6.271   0.052  1.00  0.63           C  
ATOM    971  CG2 ILE A  58      13.859   8.779  -0.180  1.00  0.63           C  
ATOM    972  CD1 ILE A  58      14.157   5.936  -1.377  1.00  0.63           C  
ATOM    973  H   ILE A  58      11.027   6.352   1.386  1.00  0.63           H  
ATOM    974  HA  ILE A  58      13.539   7.583   2.369  1.00  0.63           H  
ATOM    975  HB  ILE A  58      12.190   7.463  -0.362  1.00  0.63           H  
ATOM    976 1HG1 ILE A  58      14.859   6.388   0.557  1.00  0.63           H  
ATOM    977 2HG1 ILE A  58      13.373   5.430   0.502  1.00  0.63           H  
ATOM    978 1HG2 ILE A  58      14.132   8.686  -1.224  1.00  0.63           H  
ATOM    979 2HG2 ILE A  58      13.250   9.663  -0.048  1.00  0.63           H  
ATOM    980 3HG2 ILE A  58      14.756   8.860   0.415  1.00  0.63           H  
ATOM    981 1HD1 ILE A  58      14.742   5.019  -1.437  1.00  0.63           H  
ATOM    982 2HD1 ILE A  58      13.203   5.785  -1.869  1.00  0.63           H  
ATOM    983 3HD1 ILE A  58      14.701   6.748  -1.858  1.00  0.63           H  
ATOM    984  N   ILE A  59      10.630   8.943   1.553  1.00  0.62           N  
ATOM    985  CA  ILE A  59       9.727  10.056   1.755  1.00  0.62           C  
ATOM    986  C   ILE A  59       8.702   9.760   2.839  1.00  0.62           C  
ATOM    987  O   ILE A  59       7.693   9.092   2.601  1.00  0.62           O  
ATOM    988  CB  ILE A  59       8.998  10.369   0.454  1.00  0.62           C  
ATOM    989  CG1 ILE A  59      10.038  10.575  -0.660  1.00  0.62           C  
ATOM    990  CG2 ILE A  59       8.085  11.555   0.643  1.00  0.62           C  
ATOM    991  CD1 ILE A  59      11.050  11.621  -0.343  1.00  0.62           C  
ATOM    992  H   ILE A  59      10.306   8.175   0.977  1.00  0.62           H  
ATOM    993  HA  ILE A  59      10.308  10.928   2.056  1.00  0.62           H  
ATOM    994  HB  ILE A  59       8.401   9.502   0.166  1.00  0.62           H  
ATOM    995 1HG1 ILE A  59      10.547   9.627  -0.856  1.00  0.62           H  
ATOM    996 2HG1 ILE A  59       9.529  10.883  -1.561  1.00  0.62           H  
ATOM    997 1HG2 ILE A  59       7.559  11.768  -0.285  1.00  0.62           H  
ATOM    998 2HG2 ILE A  59       7.368  11.333   1.425  1.00  0.62           H  
ATOM    999 3HG2 ILE A  59       8.676  12.398   0.932  1.00  0.62           H  
ATOM   1000 1HD1 ILE A  59      11.746  11.733  -1.171  1.00  0.62           H  
ATOM   1001 2HD1 ILE A  59      10.548  12.541  -0.170  1.00  0.62           H  
ATOM   1002 3HD1 ILE A  59      11.593  11.344   0.546  1.00  0.62           H  
ATOM   1003  N   THR A  60       8.916  10.344   4.009  1.00  0.61           N  
ATOM   1004  CA  THR A  60       8.085  10.050   5.168  1.00  0.61           C  
ATOM   1005  C   THR A  60       6.899  10.996   5.321  1.00  0.61           C  
ATOM   1006  O   THR A  60       6.045  10.795   6.183  1.00  0.61           O  
ATOM   1007  CB  THR A  60       8.943  10.063   6.439  1.00  0.61           C  
ATOM   1008  OG1 THR A  60       9.501  11.368   6.643  1.00  0.61           O  
ATOM   1009  CG2 THR A  60      10.085   9.048   6.270  1.00  0.61           C  
ATOM   1010  H   THR A  60       9.737  10.924   4.116  1.00  0.61           H  
ATOM   1011  HA  THR A  60       7.687   9.041   5.049  1.00  0.61           H  
ATOM   1012  HB  THR A  60       8.334   9.792   7.301  1.00  0.61           H  
ATOM   1013  HG1 THR A  60       8.800  11.978   6.890  1.00  0.61           H  
ATOM   1014 1HG2 THR A  60      10.706   9.044   7.165  1.00  0.61           H  
ATOM   1015 2HG2 THR A  60       9.667   8.052   6.112  1.00  0.61           H  
ATOM   1016 3HG2 THR A  60      10.694   9.323   5.407  1.00  0.61           H  
ATOM   1017  N   ASP A  61       6.849  12.028   4.485  1.00  0.60           N  
ATOM   1018  CA  ASP A  61       5.748  12.987   4.526  1.00  0.60           C  
ATOM   1019  C   ASP A  61       5.487  13.529   3.110  1.00  0.60           C  
ATOM   1020  O   ASP A  61       5.951  14.626   2.785  1.00  0.60           O  
ATOM   1021  CB  ASP A  61       6.058  14.132   5.513  1.00  0.60           C  
ATOM   1022  CG  ASP A  61       4.844  15.026   5.853  1.00  0.60           C  
ATOM   1023  OD1 ASP A  61       3.740  14.645   5.559  1.00  0.60           O  
ATOM   1024  OD2 ASP A  61       5.045  16.065   6.446  1.00  0.60           O  
ATOM   1025  H   ASP A  61       7.588  12.132   3.806  1.00  0.60           H  
ATOM   1026  HA  ASP A  61       4.851  12.482   4.881  1.00  0.60           H  
ATOM   1027 1HB  ASP A  61       6.441  13.712   6.444  1.00  0.60           H  
ATOM   1028 2HB  ASP A  61       6.843  14.766   5.094  1.00  0.60           H  
ATOM   1029  N   PRO A  62       4.856  12.726   2.216  1.00  0.59           N  
ATOM   1030  CA  PRO A  62       4.531  13.061   0.838  1.00  0.59           C  
ATOM   1031  C   PRO A  62       3.680  14.309   0.780  1.00  0.59           C  
ATOM   1032  O   PRO A  62       2.783  14.485   1.600  1.00  0.59           O  
ATOM   1033  CB  PRO A  62       3.707  11.856   0.378  1.00  0.59           C  
ATOM   1034  CG  PRO A  62       4.168  10.718   1.254  1.00  0.59           C  
ATOM   1035  CD  PRO A  62       4.419  11.352   2.600  1.00  0.59           C  
ATOM   1036  HA  PRO A  62       5.452  13.177   0.250  1.00  0.59           H  
ATOM   1037 1HB  PRO A  62       2.630  12.072   0.493  1.00  0.59           H  
ATOM   1038 2HB  PRO A  62       3.882  11.670  -0.694  1.00  0.59           H  
ATOM   1039 1HG  PRO A  62       3.399   9.934   1.296  1.00  0.59           H  
ATOM   1040 2HG  PRO A  62       5.075  10.249   0.832  1.00  0.59           H  
ATOM   1041 1HD  PRO A  62       3.494  11.389   3.195  1.00  0.59           H  
ATOM   1042 2HD  PRO A  62       5.193  10.766   3.075  1.00  0.59           H  
ATOM   1043  N   MET A  63       3.940  15.167  -0.191  1.00  0.58           N  
ATOM   1044  CA  MET A  63       3.165  16.390  -0.357  1.00  0.58           C  
ATOM   1045  C   MET A  63       2.967  16.708  -1.822  1.00  0.58           C  
ATOM   1046  O   MET A  63       3.753  16.282  -2.674  1.00  0.58           O  
ATOM   1047  CB  MET A  63       3.822  17.562   0.365  1.00  0.58           C  
ATOM   1048  CG  MET A  63       3.912  17.386   1.823  1.00  0.58           C  
ATOM   1049  SD  MET A  63       4.657  18.700   2.534  1.00  0.58           S  
ATOM   1050  CE  MET A  63       4.700  18.176   4.198  1.00  0.58           C  
ATOM   1051  H   MET A  63       4.688  14.969  -0.837  1.00  0.58           H  
ATOM   1052  HA  MET A  63       2.174  16.236   0.073  1.00  0.58           H  
ATOM   1053 1HB  MET A  63       4.829  17.715  -0.018  1.00  0.58           H  
ATOM   1054 2HB  MET A  63       3.255  18.481   0.174  1.00  0.58           H  
ATOM   1055 1HG  MET A  63       2.917  17.274   2.255  1.00  0.58           H  
ATOM   1056 2HG  MET A  63       4.496  16.521   2.079  1.00  0.58           H  
ATOM   1057 1HE  MET A  63       5.171  18.941   4.810  1.00  0.58           H  
ATOM   1058 2HE  MET A  63       3.683  18.003   4.550  1.00  0.58           H  
ATOM   1059 3HE  MET A  63       5.265  17.255   4.263  1.00  0.58           H  
ATOM   1060  N   ASP A  64       1.927  17.466  -2.104  1.00  0.57           N  
ATOM   1061  CA  ASP A  64       1.653  17.929  -3.455  1.00  0.57           C  
ATOM   1062  C   ASP A  64       0.873  19.246  -3.420  1.00  0.57           C  
ATOM   1063  O   ASP A  64       0.400  19.663  -2.354  1.00  0.57           O  
ATOM   1064  CB  ASP A  64       0.864  16.845  -4.192  1.00  0.57           C  
ATOM   1065  CG  ASP A  64      -0.450  16.537  -3.440  1.00  0.57           C  
ATOM   1066  OD1 ASP A  64      -0.787  17.356  -2.647  1.00  0.57           O  
ATOM   1067  OD2 ASP A  64      -1.103  15.514  -3.618  1.00  0.57           O  
ATOM   1068  H   ASP A  64       1.325  17.756  -1.348  1.00  0.57           H  
ATOM   1069  HA  ASP A  64       2.595  18.093  -3.976  1.00  0.57           H  
ATOM   1070 1HB  ASP A  64       0.635  17.185  -5.191  1.00  0.57           H  
ATOM   1071 2HB  ASP A  64       1.467  15.942  -4.279  1.00  0.57           H  
ATOM   1072  N   LEU A  65       0.652  19.845  -4.587  1.00  0.56           N  
ATOM   1073  CA  LEU A  65      -0.076  21.098  -4.677  1.00  0.56           C  
ATOM   1074  C   LEU A  65      -1.529  20.944  -4.259  1.00  0.56           C  
ATOM   1075  O   LEU A  65      -2.075  21.836  -3.611  1.00  0.56           O  
ATOM   1076  CB  LEU A  65       0.024  21.654  -6.095  1.00  0.56           C  
ATOM   1077  CG  LEU A  65       1.431  22.144  -6.526  1.00  0.56           C  
ATOM   1078  CD1 LEU A  65       1.432  22.475  -8.022  1.00  0.56           C  
ATOM   1079  CD2 LEU A  65       1.802  23.380  -5.708  1.00  0.56           C  
ATOM   1080  H   LEU A  65       1.037  19.439  -5.433  1.00  0.56           H  
ATOM   1081  HA  LEU A  65       0.395  21.809  -4.004  1.00  0.56           H  
ATOM   1082 1HB  LEU A  65      -0.290  20.891  -6.775  1.00  0.56           H  
ATOM   1083 2HB  LEU A  65      -0.662  22.496  -6.187  1.00  0.56           H  
ATOM   1084  HG  LEU A  65       2.160  21.351  -6.350  1.00  0.56           H  
ATOM   1085 1HD1 LEU A  65       2.424  22.813  -8.322  1.00  0.56           H  
ATOM   1086 2HD1 LEU A  65       1.166  21.582  -8.593  1.00  0.56           H  
ATOM   1087 3HD1 LEU A  65       0.708  23.262  -8.213  1.00  0.56           H  
ATOM   1088 1HD2 LEU A  65       2.786  23.715  -6.006  1.00  0.56           H  
ATOM   1089 2HD2 LEU A  65       1.076  24.173  -5.891  1.00  0.56           H  
ATOM   1090 3HD2 LEU A  65       1.807  23.130  -4.653  1.00  0.56           H  
ATOM   1091  N   ALA A  66      -2.160  19.810  -4.594  1.00  0.56           N  
ATOM   1092  CA  ALA A  66      -3.546  19.575  -4.202  1.00  0.56           C  
ATOM   1093  C   ALA A  66      -3.715  19.592  -2.677  1.00  0.56           C  
ATOM   1094  O   ALA A  66      -4.675  20.174  -2.167  1.00  0.56           O  
ATOM   1095  CB  ALA A  66      -4.020  18.241  -4.758  1.00  0.56           C  
ATOM   1096  H   ALA A  66      -1.692  19.101  -5.160  1.00  0.56           H  
ATOM   1097  HA  ALA A  66      -4.156  20.376  -4.618  1.00  0.56           H  
ATOM   1098 1HB  ALA A  66      -5.058  18.079  -4.487  1.00  0.56           H  
ATOM   1099 2HB  ALA A  66      -3.922  18.244  -5.843  1.00  0.56           H  
ATOM   1100 3HB  ALA A  66      -3.401  17.440  -4.342  1.00  0.56           H  
ATOM   1101  N   THR A  67      -2.769  19.004  -1.937  1.00  0.56           N  
ATOM   1102  CA  THR A  67      -2.831  18.991  -0.481  1.00  0.56           C  
ATOM   1103  C   THR A  67      -2.672  20.404   0.023  1.00  0.56           C  
ATOM   1104  O   THR A  67      -3.422  20.853   0.891  1.00  0.56           O  
ATOM   1105  CB  THR A  67      -1.735  18.106   0.147  1.00  0.56           C  
ATOM   1106  OG1 THR A  67      -1.891  16.761  -0.301  1.00  0.56           O  
ATOM   1107  CG2 THR A  67      -1.821  18.164   1.683  1.00  0.56           C  
ATOM   1108  H   THR A  67      -1.990  18.522  -2.382  1.00  0.56           H  
ATOM   1109  HA  THR A  67      -3.806  18.618  -0.170  1.00  0.56           H  
ATOM   1110  HB  THR A  67      -0.756  18.470  -0.174  1.00  0.56           H  
ATOM   1111  HG1 THR A  67      -1.678  16.755  -1.265  1.00  0.56           H  
ATOM   1112 1HG2 THR A  67      -1.037  17.548   2.110  1.00  0.56           H  
ATOM   1113 2HG2 THR A  67      -1.689  19.195   2.007  1.00  0.56           H  
ATOM   1114 3HG2 THR A  67      -2.794  17.798   2.011  1.00  0.56           H  
ATOM   1115  N   ILE A  68      -1.718  21.134  -0.547  1.00  0.56           N  
ATOM   1116  CA  ILE A  68      -1.492  22.498  -0.111  1.00  0.56           C  
ATOM   1117  C   ILE A  68      -2.731  23.351  -0.336  1.00  0.56           C  
ATOM   1118  O   ILE A  68      -3.152  24.096   0.554  1.00  0.56           O  
ATOM   1119  CB  ILE A  68      -0.322  23.143  -0.852  1.00  0.56           C  
ATOM   1120  CG1 ILE A  68       1.003  22.497  -0.469  1.00  0.56           C  
ATOM   1121  CG2 ILE A  68      -0.317  24.552  -0.514  1.00  0.56           C  
ATOM   1122  CD1 ILE A  68       2.195  22.862  -1.370  1.00  0.56           C  
ATOM   1123  H   ILE A  68      -1.119  20.717  -1.267  1.00  0.56           H  
ATOM   1124  HA  ILE A  68      -1.262  22.484   0.955  1.00  0.56           H  
ATOM   1125  HB  ILE A  68      -0.445  23.024  -1.925  1.00  0.56           H  
ATOM   1126 1HG1 ILE A  68       1.241  22.813   0.540  1.00  0.56           H  
ATOM   1127 2HG1 ILE A  68       0.882  21.410  -0.472  1.00  0.56           H  
ATOM   1128 1HG2 ILE A  68       0.503  25.031  -1.013  1.00  0.56           H  
ATOM   1129 2HG2 ILE A  68      -1.253  25.015  -0.809  1.00  0.56           H  
ATOM   1130 3HG2 ILE A  68      -0.195  24.622   0.557  1.00  0.56           H  
ATOM   1131 1HD1 ILE A  68       3.087  22.355  -0.993  1.00  0.56           H  
ATOM   1132 2HD1 ILE A  68       1.998  22.534  -2.381  1.00  0.56           H  
ATOM   1133 3HD1 ILE A  68       2.352  23.939  -1.355  1.00  0.56           H  
ATOM   1134  N   LYS A  69      -3.327  23.229  -1.522  1.00  0.57           N  
ATOM   1135  CA  LYS A  69      -4.523  23.977  -1.858  1.00  0.57           C  
ATOM   1136  C   LYS A  69      -5.617  23.680  -0.848  1.00  0.57           C  
ATOM   1137  O   LYS A  69      -6.242  24.598  -0.313  1.00  0.57           O  
ATOM   1138  CB  LYS A  69      -4.999  23.609  -3.264  1.00  0.57           C  
ATOM   1139  CG  LYS A  69      -6.210  24.374  -3.748  1.00  0.57           C  
ATOM   1140  CD  LYS A  69      -6.590  23.985  -5.170  1.00  0.57           C  
ATOM   1141  CE  LYS A  69      -7.843  24.726  -5.622  1.00  0.57           C  
ATOM   1142  NZ  LYS A  69      -8.235  24.371  -7.010  1.00  0.57           N  
ATOM   1143  H   LYS A  69      -2.928  22.602  -2.216  1.00  0.57           H  
ATOM   1144  HA  LYS A  69      -4.295  25.041  -1.819  1.00  0.57           H  
ATOM   1145 1HB  LYS A  69      -4.189  23.756  -3.972  1.00  0.57           H  
ATOM   1146 2HB  LYS A  69      -5.249  22.548  -3.287  1.00  0.57           H  
ATOM   1147 1HG  LYS A  69      -7.049  24.192  -3.077  1.00  0.57           H  
ATOM   1148 2HG  LYS A  69      -5.980  25.421  -3.743  1.00  0.57           H  
ATOM   1149 1HD  LYS A  69      -5.767  24.225  -5.845  1.00  0.57           H  
ATOM   1150 2HD  LYS A  69      -6.773  22.911  -5.214  1.00  0.57           H  
ATOM   1151 1HE  LYS A  69      -8.660  24.470  -4.956  1.00  0.57           H  
ATOM   1152 2HE  LYS A  69      -7.663  25.800  -5.567  1.00  0.57           H  
ATOM   1153 1HZ  LYS A  69      -9.069  24.878  -7.268  1.00  0.57           H  
ATOM   1154 2HZ  LYS A  69      -7.487  24.615  -7.638  1.00  0.57           H  
ATOM   1155 3HZ  LYS A  69      -8.415  23.378  -7.067  1.00  0.57           H  
ATOM   1156  N   LYS A  70      -5.835  22.394  -0.556  1.00  0.58           N  
ATOM   1157  CA  LYS A  70      -6.868  22.012   0.390  1.00  0.58           C  
ATOM   1158  C   LYS A  70      -6.567  22.519   1.800  1.00  0.58           C  
ATOM   1159  O   LYS A  70      -7.469  22.999   2.488  1.00  0.58           O  
ATOM   1160  CB  LYS A  70      -7.047  20.497   0.379  1.00  0.58           C  
ATOM   1161  CG  LYS A  70      -7.698  19.956  -0.893  1.00  0.58           C  
ATOM   1162  CD  LYS A  70      -7.788  18.439  -0.866  1.00  0.58           C  
ATOM   1163  CE  LYS A  70      -8.412  17.898  -2.145  1.00  0.58           C  
ATOM   1164  NZ  LYS A  70      -8.485  16.407  -2.143  1.00  0.58           N  
ATOM   1165  H   LYS A  70      -5.293  21.663  -1.022  1.00  0.58           H  
ATOM   1166  HA  LYS A  70      -7.804  22.463   0.068  1.00  0.58           H  
ATOM   1167 1HB  LYS A  70      -6.072  20.017   0.492  1.00  0.58           H  
ATOM   1168 2HB  LYS A  70      -7.669  20.207   1.217  1.00  0.58           H  
ATOM   1169 1HG  LYS A  70      -8.702  20.369  -0.983  1.00  0.58           H  
ATOM   1170 2HG  LYS A  70      -7.122  20.269  -1.761  1.00  0.58           H  
ATOM   1171 1HD  LYS A  70      -6.780  18.028  -0.762  1.00  0.58           H  
ATOM   1172 2HD  LYS A  70      -8.382  18.121  -0.011  1.00  0.58           H  
ATOM   1173 1HE  LYS A  70      -9.418  18.302  -2.249  1.00  0.58           H  
ATOM   1174 2HE  LYS A  70      -7.812  18.222  -2.997  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  70      -8.903  16.087  -3.006  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  70      -7.554  16.026  -2.059  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  70      -9.048  16.097  -1.363  1.00  0.58           H  
ATOM   1178  N   ARG A  71      -5.301  22.479   2.222  1.00  0.58           N  
ATOM   1179  CA  ARG A  71      -4.968  22.981   3.547  1.00  0.58           C  
ATOM   1180  C   ARG A  71      -5.264  24.482   3.637  1.00  0.58           C  
ATOM   1181  O   ARG A  71      -5.803  24.975   4.639  1.00  0.58           O  
ATOM   1182  CB  ARG A  71      -3.505  22.729   3.889  1.00  0.58           C  
ATOM   1183  CG  ARG A  71      -3.111  21.325   4.197  1.00  0.58           C  
ATOM   1184  CD  ARG A  71      -1.694  21.241   4.559  1.00  0.58           C  
ATOM   1185  NE  ARG A  71      -1.295  19.926   5.014  1.00  0.58           N  
ATOM   1186  CZ  ARG A  71      -0.080  19.655   5.527  1.00  0.58           C  
ATOM   1187  NH1 ARG A  71       0.792  20.611   5.633  1.00  0.58           N  
ATOM   1188  NH2 ARG A  71       0.243  18.438   5.927  1.00  0.58           N  
ATOM   1189  H   ARG A  71      -4.574  22.074   1.634  1.00  0.58           H  
ATOM   1190  HA  ARG A  71      -5.582  22.457   4.279  1.00  0.58           H  
ATOM   1191 1HB  ARG A  71      -2.897  23.042   3.046  1.00  0.58           H  
ATOM   1192 2HB  ARG A  71      -3.231  23.334   4.738  1.00  0.58           H  
ATOM   1193 1HG  ARG A  71      -3.690  20.989   5.007  1.00  0.58           H  
ATOM   1194 2HG  ARG A  71      -3.271  20.699   3.341  1.00  0.58           H  
ATOM   1195 1HD  ARG A  71      -1.092  21.489   3.684  1.00  0.58           H  
ATOM   1196 2HD  ARG A  71      -1.487  21.939   5.348  1.00  0.58           H  
ATOM   1197  HE  ARG A  71      -1.957  19.181   4.943  1.00  0.58           H  
ATOM   1198 1HH1 ARG A  71       0.576  21.538   5.294  1.00  0.58           H  
ATOM   1199 2HH1 ARG A  71       1.718  20.415   5.991  1.00  0.58           H  
ATOM   1200 1HH2 ARG A  71      -0.415  17.689   5.849  1.00  0.58           H  
ATOM   1201 2HH2 ARG A  71       1.168  18.262   6.303  1.00  0.58           H  
ATOM   1202  N   LEU A  72      -4.955  25.220   2.572  1.00  0.59           N  
ATOM   1203  CA  LEU A  72      -5.253  26.642   2.552  1.00  0.59           C  
ATOM   1204  C   LEU A  72      -6.761  26.907   2.543  1.00  0.59           C  
ATOM   1205  O   LEU A  72      -7.255  27.721   3.325  1.00  0.59           O  
ATOM   1206  CB  LEU A  72      -4.589  27.268   1.332  1.00  0.59           C  
ATOM   1207  CG  LEU A  72      -3.054  27.433   1.376  1.00  0.59           C  
ATOM   1208  CD1 LEU A  72      -2.537  27.768  -0.015  1.00  0.59           C  
ATOM   1209  CD2 LEU A  72      -2.713  28.602   2.331  1.00  0.59           C  
ATOM   1210  H   LEU A  72      -4.496  24.786   1.768  1.00  0.59           H  
ATOM   1211  HA  LEU A  72      -4.829  27.091   3.448  1.00  0.59           H  
ATOM   1212 1HB  LEU A  72      -4.809  26.628   0.484  1.00  0.59           H  
ATOM   1213 2HB  LEU A  72      -5.033  28.246   1.150  1.00  0.59           H  
ATOM   1214  HG  LEU A  72      -2.591  26.504   1.717  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  72      -1.464  27.899   0.004  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  72      -2.795  26.957  -0.694  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  72      -2.990  28.677  -0.349  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  72      -1.642  28.743   2.377  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  72      -3.180  29.520   1.960  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  72      -3.090  28.393   3.324  1.00  0.59           H  
ATOM   1221  N   LYS A  73      -7.512  26.162   1.726  1.00  0.59           N  
ATOM   1222  CA  LYS A  73      -8.966  26.328   1.641  1.00  0.59           C  
ATOM   1223  C   LYS A  73      -9.672  26.023   2.954  1.00  0.59           C  
ATOM   1224  O   LYS A  73     -10.673  26.655   3.297  1.00  0.59           O  
ATOM   1225  CB  LYS A  73      -9.567  25.460   0.544  1.00  0.59           C  
ATOM   1226  CG  LYS A  73      -9.301  25.937  -0.881  1.00  0.59           C  
ATOM   1227  CD  LYS A  73      -9.862  24.944  -1.878  1.00  0.59           C  
ATOM   1228  CE  LYS A  73     -11.395  24.899  -1.790  1.00  0.59           C  
ATOM   1229  NZ  LYS A  73     -11.999  23.980  -2.796  1.00  0.59           N  
ATOM   1230  H   LYS A  73      -7.058  25.487   1.111  1.00  0.59           H  
ATOM   1231  HA  LYS A  73      -9.169  27.369   1.392  1.00  0.59           H  
ATOM   1232 1HB  LYS A  73      -9.166  24.450   0.636  1.00  0.59           H  
ATOM   1233 2HB  LYS A  73     -10.644  25.395   0.686  1.00  0.59           H  
ATOM   1234 1HG  LYS A  73      -9.769  26.908  -1.036  1.00  0.59           H  
ATOM   1235 2HG  LYS A  73      -8.227  26.041  -1.038  1.00  0.59           H  
ATOM   1236 1HD  LYS A  73      -9.572  25.247  -2.878  1.00  0.59           H  
ATOM   1237 2HD  LYS A  73      -9.452  23.952  -1.678  1.00  0.59           H  
ATOM   1238 1HE  LYS A  73     -11.680  24.564  -0.794  1.00  0.59           H  
ATOM   1239 2HE  LYS A  73     -11.788  25.902  -1.951  1.00  0.59           H  
ATOM   1240 1HZ  LYS A  73     -13.004  23.987  -2.694  1.00  0.59           H  
ATOM   1241 2HZ  LYS A  73     -11.755  24.287  -3.724  1.00  0.59           H  
ATOM   1242 3HZ  LYS A  73     -11.654  23.043  -2.650  1.00  0.59           H  
ATOM   1243  N   ASN A  74      -9.122  25.079   3.711  1.00  0.60           N  
ATOM   1244  CA  ASN A  74      -9.696  24.658   4.978  1.00  0.60           C  
ATOM   1245  C   ASN A  74      -9.247  25.557   6.127  1.00  0.60           C  
ATOM   1246  O   ASN A  74      -9.636  25.335   7.276  1.00  0.60           O  
ATOM   1247  CB  ASN A  74      -9.298  23.223   5.273  1.00  0.60           C  
ATOM   1248  CG  ASN A  74      -9.952  22.228   4.346  1.00  0.60           C  
ATOM   1249  OD1 ASN A  74     -11.068  22.441   3.854  1.00  0.60           O  
ATOM   1250  ND2 ASN A  74      -9.269  21.143   4.093  1.00  0.60           N  
ATOM   1251  H   ASN A  74      -8.305  24.577   3.361  1.00  0.60           H  
ATOM   1252  HA  ASN A  74     -10.781  24.728   4.908  1.00  0.60           H  
ATOM   1253 1HB  ASN A  74      -8.211  23.127   5.178  1.00  0.60           H  
ATOM   1254 2HB  ASN A  74      -9.558  22.973   6.303  1.00  0.60           H  
ATOM   1255 1HD2 ASN A  74      -9.643  20.447   3.483  1.00  0.60           H  
ATOM   1256 2HD2 ASN A  74      -8.370  21.022   4.505  1.00  0.60           H  
ATOM   1257  N   LYS A  75      -8.430  26.576   5.813  1.00  0.61           N  
ATOM   1258  CA  LYS A  75      -7.883  27.546   6.759  1.00  0.61           C  
ATOM   1259  C   LYS A  75      -6.983  26.874   7.800  1.00  0.61           C  
ATOM   1260  O   LYS A  75      -6.791  27.387   8.904  1.00  0.61           O  
ATOM   1261  CB  LYS A  75      -9.035  28.249   7.464  1.00  0.61           C  
ATOM   1262  CG  LYS A  75     -10.116  28.812   6.540  1.00  0.61           C  
ATOM   1263  CD  LYS A  75     -11.241  29.461   7.344  1.00  0.61           C  
ATOM   1264  CE  LYS A  75     -12.369  29.940   6.437  1.00  0.61           C  
ATOM   1265  NZ  LYS A  75     -13.499  30.525   7.217  1.00  0.61           N  
ATOM   1266  H   LYS A  75      -8.163  26.719   4.841  1.00  0.61           H  
ATOM   1267  HA  LYS A  75      -7.288  28.276   6.206  1.00  0.61           H  
ATOM   1268 1HB  LYS A  75      -9.510  27.587   8.162  1.00  0.61           H  
ATOM   1269 2HB  LYS A  75      -8.634  29.088   8.035  1.00  0.61           H  
ATOM   1270 1HG  LYS A  75      -9.675  29.527   5.861  1.00  0.61           H  
ATOM   1271 2HG  LYS A  75     -10.551  28.017   5.942  1.00  0.61           H  
ATOM   1272 1HD  LYS A  75     -11.642  28.724   8.041  1.00  0.61           H  
ATOM   1273 2HD  LYS A  75     -10.857  30.297   7.921  1.00  0.61           H  
ATOM   1274 1HE  LYS A  75     -11.987  30.691   5.755  1.00  0.61           H  
ATOM   1275 2HE  LYS A  75     -12.741  29.095   5.857  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  75     -14.225  30.827   6.583  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  75     -13.871  29.827   7.847  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  75     -13.168  31.316   7.750  1.00  0.61           H  
ATOM   1279  N   PHE A  76      -6.380  25.743   7.424  1.00  0.62           N  
ATOM   1280  CA  PHE A  76      -5.491  24.965   8.283  1.00  0.62           C  
ATOM   1281  C   PHE A  76      -4.322  25.794   8.763  1.00  0.62           C  
ATOM   1282  O   PHE A  76      -3.950  25.756   9.931  1.00  0.62           O  
ATOM   1283  CB  PHE A  76      -5.005  23.736   7.519  1.00  0.62           C  
ATOM   1284  CG  PHE A  76      -3.998  22.855   8.153  1.00  0.62           C  
ATOM   1285  CD1 PHE A  76      -4.347  21.895   9.073  1.00  0.62           C  
ATOM   1286  CD2 PHE A  76      -2.675  22.975   7.781  1.00  0.62           C  
ATOM   1287  CE1 PHE A  76      -3.383  21.060   9.604  1.00  0.62           C  
ATOM   1288  CE2 PHE A  76      -1.713  22.157   8.308  1.00  0.62           C  
ATOM   1289  CZ  PHE A  76      -2.067  21.190   9.221  1.00  0.62           C  
ATOM   1290  H   PHE A  76      -6.523  25.403   6.474  1.00  0.62           H  
ATOM   1291  HA  PHE A  76      -6.058  24.634   9.154  1.00  0.62           H  
ATOM   1292 1HB  PHE A  76      -5.869  23.118   7.256  1.00  0.62           H  
ATOM   1293 2HB  PHE A  76      -4.577  24.073   6.593  1.00  0.62           H  
ATOM   1294  HD1 PHE A  76      -5.392  21.792   9.367  1.00  0.62           H  
ATOM   1295  HD2 PHE A  76      -2.406  23.733   7.050  1.00  0.62           H  
ATOM   1296  HE1 PHE A  76      -3.662  20.300  10.315  1.00  0.62           H  
ATOM   1297  HE2 PHE A  76      -0.676  22.265   7.999  1.00  0.62           H  
ATOM   1298  HZ  PHE A  76      -1.310  20.530   9.639  1.00  0.62           H  
ATOM   1299  N   TYR A  77      -3.691  26.496   7.837  1.00  0.64           N  
ATOM   1300  CA  TYR A  77      -2.499  27.248   8.165  1.00  0.64           C  
ATOM   1301  C   TYR A  77      -2.785  28.492   8.980  1.00  0.64           C  
ATOM   1302  O   TYR A  77      -3.779  29.185   8.769  1.00  0.64           O  
ATOM   1303  CB  TYR A  77      -1.778  27.652   6.898  1.00  0.64           C  
ATOM   1304  CG  TYR A  77      -1.182  26.503   6.188  1.00  0.64           C  
ATOM   1305  CD1 TYR A  77      -1.614  26.122   4.937  1.00  0.64           C  
ATOM   1306  CD2 TYR A  77      -0.217  25.811   6.811  1.00  0.64           C  
ATOM   1307  CE1 TYR A  77      -1.021  25.054   4.320  1.00  0.64           C  
ATOM   1308  CE2 TYR A  77       0.373  24.751   6.212  1.00  0.64           C  
ATOM   1309  CZ  TYR A  77      -0.018  24.377   4.978  1.00  0.64           C  
ATOM   1310  OH  TYR A  77       0.591  23.332   4.403  1.00  0.64           O  
ATOM   1311  H   TYR A  77      -4.053  26.503   6.894  1.00  0.64           H  
ATOM   1312  HA  TYR A  77      -1.841  26.611   8.758  1.00  0.64           H  
ATOM   1313 1HB  TYR A  77      -2.473  28.155   6.222  1.00  0.64           H  
ATOM   1314 2HB  TYR A  77      -0.978  28.361   7.140  1.00  0.64           H  
ATOM   1315  HD1 TYR A  77      -2.401  26.661   4.442  1.00  0.64           H  
ATOM   1316  HD2 TYR A  77       0.080  26.118   7.803  1.00  0.64           H  
ATOM   1317  HE1 TYR A  77      -1.340  24.749   3.323  1.00  0.64           H  
ATOM   1318  HE2 TYR A  77       1.163  24.200   6.725  1.00  0.64           H  
ATOM   1319  HH  TYR A  77       1.450  23.205   4.823  1.00  0.64           H  
ATOM   1320  N   VAL A  78      -1.856  28.801   9.874  1.00  0.66           N  
ATOM   1321  CA  VAL A  78      -1.921  29.996  10.685  1.00  0.66           C  
ATOM   1322  C   VAL A  78      -0.925  31.012  10.150  1.00  0.66           C  
ATOM   1323  O   VAL A  78      -1.248  32.192   9.989  1.00  0.66           O  
ATOM   1324  CB  VAL A  78      -1.640  29.644  12.158  1.00  0.66           C  
ATOM   1325  CG1 VAL A  78      -1.593  30.897  13.020  1.00  0.66           C  
ATOM   1326  CG2 VAL A  78      -2.742  28.724  12.641  1.00  0.66           C  
ATOM   1327  H   VAL A  78      -1.051  28.186  10.008  1.00  0.66           H  
ATOM   1328  HA  VAL A  78      -2.922  30.407  10.619  1.00  0.66           H  
ATOM   1329  HB  VAL A  78      -0.670  29.145  12.230  1.00  0.66           H  
ATOM   1330 1HG1 VAL A  78      -1.391  30.618  14.052  1.00  0.66           H  
ATOM   1331 2HG1 VAL A  78      -0.807  31.557  12.661  1.00  0.66           H  
ATOM   1332 3HG1 VAL A  78      -2.539  31.405  12.970  1.00  0.66           H  
ATOM   1333 1HG2 VAL A  78      -2.561  28.447  13.674  1.00  0.66           H  
ATOM   1334 2HG2 VAL A  78      -3.705  29.231  12.565  1.00  0.66           H  
ATOM   1335 3HG2 VAL A  78      -2.770  27.821  12.029  1.00  0.66           H  
ATOM   1336  N   GLU A  79       0.295  30.544   9.879  1.00  0.68           N  
ATOM   1337  CA  GLU A  79       1.356  31.418   9.399  1.00  0.68           C  
ATOM   1338  C   GLU A  79       1.794  31.052   7.981  1.00  0.68           C  
ATOM   1339  O   GLU A  79       1.815  29.878   7.591  1.00  0.68           O  
ATOM   1340  CB  GLU A  79       2.555  31.374  10.355  1.00  0.68           C  
ATOM   1341  CG  GLU A  79       2.255  31.901  11.763  1.00  0.68           C  
ATOM   1342  CD  GLU A  79       3.454  31.893  12.694  1.00  0.68           C  
ATOM   1343  OE1 GLU A  79       4.493  31.433  12.290  1.00  0.68           O  
ATOM   1344  OE2 GLU A  79       3.321  32.348  13.806  1.00  0.68           O  
ATOM   1345  H   GLU A  79       0.493  29.548  10.021  1.00  0.68           H  
ATOM   1346  HA  GLU A  79       0.978  32.440   9.378  1.00  0.68           H  
ATOM   1347 1HB  GLU A  79       2.901  30.344  10.451  1.00  0.68           H  
ATOM   1348 2HB  GLU A  79       3.377  31.957   9.939  1.00  0.68           H  
ATOM   1349 1HG  GLU A  79       1.864  32.916  11.689  1.00  0.68           H  
ATOM   1350 2HG  GLU A  79       1.482  31.275  12.196  1.00  0.68           H  
ATOM   1351  N   ILE A  80       2.254  32.052   7.236  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       2.714  31.809   5.875  1.00  0.69           C  
ATOM   1353  C   ILE A  80       3.938  30.914   5.846  1.00  0.69           C  
ATOM   1354  O   ILE A  80       4.174  30.215   4.867  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       3.045  33.136   5.176  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       4.212  33.861   5.870  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       1.827  34.021   5.167  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       4.693  35.057   5.115  1.00  0.69           C  
ATOM   1359  H   ILE A  80       2.244  32.996   7.600  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       1.914  31.316   5.323  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       3.366  32.934   4.160  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       3.901  34.173   6.866  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       5.065  33.201   5.953  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       2.093  34.932   4.664  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80       1.001  33.540   4.650  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       1.526  34.244   6.190  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       5.521  35.516   5.654  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       5.032  34.744   4.128  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       3.883  35.774   5.017  1.00  0.69           H  
ATOM   1370  N   GLU A  81       4.672  30.872   6.948  1.00  0.69           N  
ATOM   1371  CA  GLU A  81       5.847  30.037   7.051  1.00  0.69           C  
ATOM   1372  C   GLU A  81       5.465  28.562   6.996  1.00  0.69           C  
ATOM   1373  O   GLU A  81       6.244  27.732   6.533  1.00  0.69           O  
ATOM   1374  CB  GLU A  81       6.610  30.366   8.329  1.00  0.69           C  
ATOM   1375  CG  GLU A  81       7.259  31.760   8.327  1.00  0.69           C  
ATOM   1376  CD  GLU A  81       8.330  31.933   7.269  1.00  0.69           C  
ATOM   1377  OE1 GLU A  81       9.221  31.120   7.212  1.00  0.69           O  
ATOM   1378  OE2 GLU A  81       8.252  32.882   6.524  1.00  0.69           O  
ATOM   1379  H   GLU A  81       4.409  31.455   7.729  1.00  0.69           H  
ATOM   1380  HA  GLU A  81       6.497  30.252   6.205  1.00  0.69           H  
ATOM   1381 1HB  GLU A  81       5.927  30.314   9.181  1.00  0.69           H  
ATOM   1382 2HB  GLU A  81       7.393  29.626   8.489  1.00  0.69           H  
ATOM   1383 1HG  GLU A  81       6.477  32.502   8.158  1.00  0.69           H  
ATOM   1384 2HG  GLU A  81       7.690  31.947   9.309  1.00  0.69           H  
ATOM   1385  N   GLU A  82       4.285  28.218   7.519  1.00  0.68           N  
ATOM   1386  CA  GLU A  82       3.844  26.830   7.532  1.00  0.68           C  
ATOM   1387  C   GLU A  82       3.505  26.411   6.098  1.00  0.68           C  
ATOM   1388  O   GLU A  82       3.806  25.296   5.658  1.00  0.68           O  
ATOM   1389  CB  GLU A  82       2.642  26.686   8.449  1.00  0.68           C  
ATOM   1390  CG  GLU A  82       2.903  26.911   9.919  1.00  0.68           C  
ATOM   1391  CD  GLU A  82       1.619  26.900  10.719  1.00  0.68           C  
ATOM   1392  OE1 GLU A  82       0.687  27.621  10.361  1.00  0.68           O  
ATOM   1393  OE2 GLU A  82       1.553  26.153  11.674  1.00  0.68           O  
ATOM   1394  H   GLU A  82       3.646  28.934   7.857  1.00  0.68           H  
ATOM   1395  HA  GLU A  82       4.656  26.202   7.899  1.00  0.68           H  
ATOM   1396 1HB  GLU A  82       1.876  27.389   8.143  1.00  0.68           H  
ATOM   1397 2HB  GLU A  82       2.248  25.683   8.355  1.00  0.68           H  
ATOM   1398 1HG  GLU A  82       3.567  26.133  10.290  1.00  0.68           H  
ATOM   1399 2HG  GLU A  82       3.401  27.874  10.043  1.00  0.68           H  
ATOM   1400  N   LEU A  83       2.924  27.352   5.354  1.00  0.66           N  
ATOM   1401  CA  LEU A  83       2.577  27.119   3.951  1.00  0.66           C  
ATOM   1402  C   LEU A  83       3.849  26.894   3.152  1.00  0.66           C  
ATOM   1403  O   LEU A  83       3.977  25.918   2.398  1.00  0.66           O  
ATOM   1404  CB  LEU A  83       1.810  28.310   3.374  1.00  0.66           C  
ATOM   1405  CG  LEU A  83       1.340  28.189   1.901  1.00  0.66           C  
ATOM   1406  CD1 LEU A  83       2.514  28.440   0.908  1.00  0.66           C  
ATOM   1407  CD2 LEU A  83       0.798  26.877   1.690  1.00  0.66           C  
ATOM   1408  H   LEU A  83       2.695  28.242   5.806  1.00  0.66           H  
ATOM   1409  HA  LEU A  83       1.957  26.229   3.883  1.00  0.66           H  
ATOM   1410 1HB  LEU A  83       0.928  28.482   3.991  1.00  0.66           H  
ATOM   1411 2HB  LEU A  83       2.439  29.189   3.437  1.00  0.66           H  
ATOM   1412  HG  LEU A  83       0.576  28.926   1.709  1.00  0.66           H  
ATOM   1413 1HD1 LEU A  83       2.144  28.356  -0.115  1.00  0.66           H  
ATOM   1414 2HD1 LEU A  83       2.931  29.432   1.058  1.00  0.66           H  
ATOM   1415 3HD1 LEU A  83       3.291  27.701   1.066  1.00  0.66           H  
ATOM   1416 1HD2 LEU A  83       0.472  26.833   0.672  1.00  0.66           H  
ATOM   1417 2HD2 LEU A  83       1.562  26.118   1.872  1.00  0.66           H  
ATOM   1418 3HD2 LEU A  83      -0.034  26.721   2.352  1.00  0.66           H  
ATOM   1419  N   ILE A  84       4.796  27.805   3.339  1.00  0.64           N  
ATOM   1420  CA  ILE A  84       6.064  27.774   2.644  1.00  0.64           C  
ATOM   1421  C   ILE A  84       6.802  26.481   2.982  1.00  0.64           C  
ATOM   1422  O   ILE A  84       7.325  25.825   2.087  1.00  0.64           O  
ATOM   1423  CB  ILE A  84       6.882  29.008   3.026  1.00  0.64           C  
ATOM   1424  CG1 ILE A  84       6.191  30.284   2.454  1.00  0.64           C  
ATOM   1425  CG2 ILE A  84       8.299  28.867   2.480  1.00  0.64           C  
ATOM   1426  CD1 ILE A  84       6.694  31.573   3.064  1.00  0.64           C  
ATOM   1427  H   ILE A  84       4.613  28.574   3.984  1.00  0.64           H  
ATOM   1428  HA  ILE A  84       5.878  27.796   1.573  1.00  0.64           H  
ATOM   1429  HB  ILE A  84       6.915  29.103   4.110  1.00  0.64           H  
ATOM   1430 1HG1 ILE A  84       6.376  30.335   1.390  1.00  0.64           H  
ATOM   1431 2HG1 ILE A  84       5.118  30.213   2.613  1.00  0.64           H  
ATOM   1432 1HG2 ILE A  84       8.884  29.743   2.754  1.00  0.64           H  
ATOM   1433 2HG2 ILE A  84       8.767  27.976   2.904  1.00  0.64           H  
ATOM   1434 3HG2 ILE A  84       8.272  28.775   1.399  1.00  0.64           H  
ATOM   1435 1HD1 ILE A  84       6.177  32.416   2.620  1.00  0.64           H  
ATOM   1436 2HD1 ILE A  84       6.506  31.566   4.139  1.00  0.64           H  
ATOM   1437 3HD1 ILE A  84       7.762  31.666   2.893  1.00  0.64           H  
ATOM   1438  N   ASP A  85       6.810  26.075   4.260  1.00  0.62           N  
ATOM   1439  CA  ASP A  85       7.467  24.833   4.671  1.00  0.62           C  
ATOM   1440  C   ASP A  85       6.858  23.612   3.964  1.00  0.62           C  
ATOM   1441  O   ASP A  85       7.561  22.647   3.636  1.00  0.62           O  
ATOM   1442  CB  ASP A  85       7.332  24.658   6.197  1.00  0.62           C  
ATOM   1443  CG  ASP A  85       8.177  23.514   6.822  1.00  0.62           C  
ATOM   1444  OD1 ASP A  85       9.384  23.603   6.799  1.00  0.62           O  
ATOM   1445  OD2 ASP A  85       7.599  22.575   7.326  1.00  0.62           O  
ATOM   1446  H   ASP A  85       6.381  26.652   4.982  1.00  0.62           H  
ATOM   1447  HA  ASP A  85       8.524  24.899   4.409  1.00  0.62           H  
ATOM   1448 1HB  ASP A  85       7.612  25.591   6.684  1.00  0.62           H  
ATOM   1449 2HB  ASP A  85       6.281  24.483   6.437  1.00  0.62           H  
ATOM   1450  N   ASP A  86       5.550  23.646   3.677  1.00  0.60           N  
ATOM   1451  CA  ASP A  86       4.937  22.499   3.017  1.00  0.60           C  
ATOM   1452  C   ASP A  86       5.453  22.479   1.565  1.00  0.60           C  
ATOM   1453  O   ASP A  86       5.845  21.432   1.038  1.00  0.60           O  
ATOM   1454  CB  ASP A  86       3.410  22.637   3.056  1.00  0.60           C  
ATOM   1455  CG  ASP A  86       2.623  21.330   2.936  1.00  0.60           C  
ATOM   1456  OD1 ASP A  86       2.658  20.576   3.882  1.00  0.60           O  
ATOM   1457  OD2 ASP A  86       2.005  21.082   1.943  1.00  0.60           O  
ATOM   1458  H   ASP A  86       4.975  24.436   3.980  1.00  0.60           H  
ATOM   1459  HA  ASP A  86       5.242  21.585   3.524  1.00  0.60           H  
ATOM   1460 1HB  ASP A  86       3.148  23.130   3.984  1.00  0.60           H  
ATOM   1461 2HB  ASP A  86       3.096  23.306   2.250  1.00  0.60           H  
ATOM   1462  N   PHE A  87       5.519  23.662   0.943  1.00  0.59           N  
ATOM   1463  CA  PHE A  87       6.038  23.794  -0.420  1.00  0.59           C  
ATOM   1464  C   PHE A  87       7.487  23.302  -0.503  1.00  0.59           C  
ATOM   1465  O   PHE A  87       7.846  22.515  -1.388  1.00  0.59           O  
ATOM   1466  CB  PHE A  87       5.981  25.238  -0.906  1.00  0.59           C  
ATOM   1467  CG  PHE A  87       6.537  25.414  -2.263  1.00  0.59           C  
ATOM   1468  CD1 PHE A  87       5.773  25.149  -3.380  1.00  0.59           C  
ATOM   1469  CD2 PHE A  87       7.843  25.824  -2.433  1.00  0.59           C  
ATOM   1470  CE1 PHE A  87       6.306  25.310  -4.630  1.00  0.59           C  
ATOM   1471  CE2 PHE A  87       8.362  25.982  -3.684  1.00  0.59           C  
ATOM   1472  CZ  PHE A  87       7.579  25.730  -4.777  1.00  0.59           C  
ATOM   1473  H   PHE A  87       5.179  24.493   1.434  1.00  0.59           H  
ATOM   1474  HA  PHE A  87       5.428  23.177  -1.082  1.00  0.59           H  
ATOM   1475 1HB  PHE A  87       4.948  25.587  -0.904  1.00  0.59           H  
ATOM   1476 2HB  PHE A  87       6.538  25.879  -0.234  1.00  0.59           H  
ATOM   1477  HD1 PHE A  87       4.743  24.814  -3.259  1.00  0.59           H  
ATOM   1478  HD2 PHE A  87       8.458  26.030  -1.554  1.00  0.59           H  
ATOM   1479  HE1 PHE A  87       5.718  25.104  -5.506  1.00  0.59           H  
ATOM   1480  HE2 PHE A  87       9.389  26.318  -3.811  1.00  0.59           H  
ATOM   1481  HZ  PHE A  87       7.976  25.871  -5.770  1.00  0.59           H  
ATOM   1482  N   GLU A  88       8.326  23.782   0.424  1.00  0.58           N  
ATOM   1483  CA  GLU A  88       9.733  23.412   0.434  1.00  0.58           C  
ATOM   1484  C   GLU A  88       9.888  21.913   0.626  1.00  0.58           C  
ATOM   1485  O   GLU A  88      10.772  21.301   0.018  1.00  0.58           O  
ATOM   1486  CB  GLU A  88      10.506  24.171   1.519  1.00  0.58           C  
ATOM   1487  CG  GLU A  88      10.687  25.682   1.242  1.00  0.58           C  
ATOM   1488  CD  GLU A  88      11.498  26.405   2.314  1.00  0.58           C  
ATOM   1489  OE1 GLU A  88      11.914  25.774   3.253  1.00  0.58           O  
ATOM   1490  OE2 GLU A  88      11.691  27.589   2.185  1.00  0.58           O  
ATOM   1491  H   GLU A  88       7.969  24.426   1.126  1.00  0.58           H  
ATOM   1492  HA  GLU A  88      10.161  23.675  -0.534  1.00  0.58           H  
ATOM   1493 1HB  GLU A  88       9.975  24.070   2.469  1.00  0.58           H  
ATOM   1494 2HB  GLU A  88      11.491  23.725   1.645  1.00  0.58           H  
ATOM   1495 1HG  GLU A  88      11.188  25.804   0.282  1.00  0.58           H  
ATOM   1496 2HG  GLU A  88       9.705  26.144   1.162  1.00  0.58           H  
ATOM   1497  N   THR A  89       9.020  21.310   1.447  1.00  0.58           N  
ATOM   1498  CA  THR A  89       9.048  19.874   1.661  1.00  0.58           C  
ATOM   1499  C   THR A  89       8.723  19.138   0.368  1.00  0.58           C  
ATOM   1500  O   THR A  89       9.372  18.145   0.048  1.00  0.58           O  
ATOM   1501  CB  THR A  89       8.101  19.440   2.773  1.00  0.58           C  
ATOM   1502  OG1 THR A  89       8.511  20.057   4.003  1.00  0.58           O  
ATOM   1503  CG2 THR A  89       8.150  17.927   2.905  1.00  0.58           C  
ATOM   1504  H   THR A  89       8.337  21.864   1.964  1.00  0.58           H  
ATOM   1505  HA  THR A  89      10.050  19.596   1.970  1.00  0.58           H  
ATOM   1506  HB  THR A  89       7.131  19.782   2.544  1.00  0.58           H  
ATOM   1507  HG1 THR A  89       8.265  21.019   3.975  1.00  0.58           H  
ATOM   1508 1HG2 THR A  89       7.492  17.603   3.698  1.00  0.58           H  
ATOM   1509 2HG2 THR A  89       7.833  17.479   1.968  1.00  0.58           H  
ATOM   1510 3HG2 THR A  89       9.166  17.611   3.133  1.00  0.58           H  
ATOM   1511  N   MET A  90       7.735  19.616  -0.393  1.00  0.57           N  
ATOM   1512  CA  MET A  90       7.379  18.976  -1.664  1.00  0.57           C  
ATOM   1513  C   MET A  90       8.615  18.875  -2.554  1.00  0.57           C  
ATOM   1514  O   MET A  90       8.908  17.820  -3.138  1.00  0.57           O  
ATOM   1515  CB  MET A  90       6.278  19.797  -2.352  1.00  0.57           C  
ATOM   1516  CG  MET A  90       5.772  19.317  -3.675  1.00  0.57           C  
ATOM   1517  SD  MET A  90       4.428  20.387  -4.257  1.00  0.57           S  
ATOM   1518  CE  MET A  90       5.292  21.905  -4.521  1.00  0.57           C  
ATOM   1519  H   MET A  90       7.203  20.427  -0.066  1.00  0.57           H  
ATOM   1520  HA  MET A  90       7.015  17.969  -1.462  1.00  0.57           H  
ATOM   1521 1HB  MET A  90       5.427  19.892  -1.674  1.00  0.57           H  
ATOM   1522 2HB  MET A  90       6.647  20.795  -2.531  1.00  0.57           H  
ATOM   1523 1HG  MET A  90       6.581  19.342  -4.401  1.00  0.57           H  
ATOM   1524 2HG  MET A  90       5.399  18.293  -3.592  1.00  0.57           H  
ATOM   1525 1HE  MET A  90       4.600  22.660  -4.866  1.00  0.57           H  
ATOM   1526 2HE  MET A  90       5.756  22.228  -3.584  1.00  0.57           H  
ATOM   1527 3HE  MET A  90       6.049  21.758  -5.257  1.00  0.57           H  
ATOM   1528  N   PHE A  91       9.360  19.969  -2.641  1.00  0.57           N  
ATOM   1529  CA  PHE A  91      10.569  19.946  -3.442  1.00  0.57           C  
ATOM   1530  C   PHE A  91      11.683  19.140  -2.804  1.00  0.57           C  
ATOM   1531  O   PHE A  91      12.342  18.357  -3.483  1.00  0.57           O  
ATOM   1532  CB  PHE A  91      10.974  21.351  -3.813  1.00  0.57           C  
ATOM   1533  CG  PHE A  91      10.061  21.780  -4.880  1.00  0.57           C  
ATOM   1534  CD1 PHE A  91       9.242  20.832  -5.488  1.00  0.57           C  
ATOM   1535  CD2 PHE A  91       9.994  23.043  -5.312  1.00  0.57           C  
ATOM   1536  CE1 PHE A  91       8.399  21.177  -6.471  1.00  0.57           C  
ATOM   1537  CE2 PHE A  91       9.133  23.362  -6.326  1.00  0.57           C  
ATOM   1538  CZ  PHE A  91       8.338  22.424  -6.885  1.00  0.57           C  
ATOM   1539  H   PHE A  91       9.063  20.818  -2.149  1.00  0.57           H  
ATOM   1540  HA  PHE A  91      10.328  19.451  -4.378  1.00  0.57           H  
ATOM   1541 1HB  PHE A  91      10.874  22.023  -2.956  1.00  0.57           H  
ATOM   1542 2HB  PHE A  91      11.991  21.386  -4.179  1.00  0.57           H  
ATOM   1543  HD1 PHE A  91       9.280  19.796  -5.166  1.00  0.57           H  
ATOM   1544  HD2 PHE A  91      10.630  23.798  -4.855  1.00  0.57           H  
ATOM   1545  HE1 PHE A  91       7.771  20.451  -6.924  1.00  0.57           H  
ATOM   1546  HE2 PHE A  91       9.083  24.361  -6.685  1.00  0.57           H  
ATOM   1547  HZ  PHE A  91       7.656  22.683  -7.671  1.00  0.57           H  
ATOM   1548  N   SER A  92      11.847  19.241  -1.497  1.00  0.57           N  
ATOM   1549  CA  SER A  92      12.894  18.493  -0.838  1.00  0.57           C  
ATOM   1550  C   SER A  92      12.673  17.010  -1.094  1.00  0.57           C  
ATOM   1551  O   SER A  92      13.621  16.269  -1.358  1.00  0.57           O  
ATOM   1552  CB  SER A  92      12.868  18.767   0.642  1.00  0.57           C  
ATOM   1553  OG  SER A  92      13.147  20.122   0.903  1.00  0.57           O  
ATOM   1554  H   SER A  92      11.275  19.878  -0.952  1.00  0.57           H  
ATOM   1555  HA  SER A  92      13.857  18.787  -1.251  1.00  0.57           H  
ATOM   1556 1HB  SER A  92      11.892  18.507   1.038  1.00  0.57           H  
ATOM   1557 2HB  SER A  92      13.600  18.137   1.140  1.00  0.57           H  
ATOM   1558  HG  SER A  92      12.411  20.629   0.482  1.00  0.57           H  
ATOM   1559  N   ASN A  93      11.410  16.585  -1.055  1.00  0.56           N  
ATOM   1560  CA  ASN A  93      11.062  15.206  -1.301  1.00  0.56           C  
ATOM   1561  C   ASN A  93      11.450  14.773  -2.709  1.00  0.56           C  
ATOM   1562  O   ASN A  93      12.034  13.701  -2.903  1.00  0.56           O  
ATOM   1563  CB  ASN A  93       9.568  15.003  -1.139  1.00  0.56           C  
ATOM   1564  CG  ASN A  93       9.034  14.999   0.291  1.00  0.56           C  
ATOM   1565  OD1 ASN A  93       9.759  14.825   1.284  1.00  0.56           O  
ATOM   1566  ND2 ASN A  93       7.729  15.161   0.371  1.00  0.56           N  
ATOM   1567  H   ASN A  93      10.671  17.242  -0.823  1.00  0.56           H  
ATOM   1568  HA  ASN A  93      11.607  14.583  -0.593  1.00  0.56           H  
ATOM   1569 1HB  ASN A  93       9.054  15.792  -1.675  1.00  0.56           H  
ATOM   1570 2HB  ASN A  93       9.283  14.065  -1.615  1.00  0.56           H  
ATOM   1571 1HD2 ASN A  93       7.233  15.128   1.264  1.00  0.56           H  
ATOM   1572 2HD2 ASN A  93       7.221  15.293  -0.474  1.00  0.56           H  
ATOM   1573  N   CYS A  94      11.186  15.614  -3.722  1.00  0.57           N  
ATOM   1574  CA  CYS A  94      11.555  15.166  -5.060  1.00  0.57           C  
ATOM   1575  C   CYS A  94      13.067  15.136  -5.216  1.00  0.57           C  
ATOM   1576  O   CYS A  94      13.592  14.306  -5.953  1.00  0.57           O  
ATOM   1577  CB  CYS A  94      10.985  16.076  -6.151  1.00  0.57           C  
ATOM   1578  SG  CYS A  94      11.770  17.617  -6.315  1.00  0.57           S  
ATOM   1579  H   CYS A  94      10.699  16.500  -3.562  1.00  0.57           H  
ATOM   1580  HA  CYS A  94      11.166  14.161  -5.208  1.00  0.57           H  
ATOM   1581 1HB  CYS A  94      11.017  15.572  -7.106  1.00  0.57           H  
ATOM   1582 2HB  CYS A  94       9.963  16.259  -5.911  1.00  0.57           H  
ATOM   1583  HG  CYS A  94      11.863  17.877  -5.004  1.00  0.57           H  
ATOM   1584  N   TYR A  95      13.774  15.973  -4.453  1.00  0.57           N  
ATOM   1585  CA  TYR A  95      15.226  16.024  -4.530  1.00  0.57           C  
ATOM   1586  C   TYR A  95      15.826  14.813  -3.818  1.00  0.57           C  
ATOM   1587  O   TYR A  95      16.860  14.286  -4.227  1.00  0.57           O  
ATOM   1588  CB  TYR A  95      15.757  17.308  -3.891  1.00  0.57           C  
ATOM   1589  CG  TYR A  95      15.336  18.615  -4.581  1.00  0.57           C  
ATOM   1590  CD1 TYR A  95      15.226  19.784  -3.831  1.00  0.57           C  
ATOM   1591  CD2 TYR A  95      15.055  18.645  -5.919  1.00  0.57           C  
ATOM   1592  CE1 TYR A  95      14.832  20.969  -4.429  1.00  0.57           C  
ATOM   1593  CE2 TYR A  95      14.664  19.836  -6.525  1.00  0.57           C  
ATOM   1594  CZ  TYR A  95      14.549  20.997  -5.778  1.00  0.57           C  
ATOM   1595  OH  TYR A  95      14.149  22.184  -6.372  1.00  0.57           O  
ATOM   1596  H   TYR A  95      13.284  16.640  -3.858  1.00  0.57           H  
ATOM   1597  HA  TYR A  95      15.526  15.985  -5.576  1.00  0.57           H  
ATOM   1598 1HB  TYR A  95      15.419  17.354  -2.859  1.00  0.57           H  
ATOM   1599 2HB  TYR A  95      16.843  17.271  -3.870  1.00  0.57           H  
ATOM   1600  HD1 TYR A  95      15.446  19.765  -2.767  1.00  0.57           H  
ATOM   1601  HD2 TYR A  95      15.135  17.731  -6.500  1.00  0.57           H  
ATOM   1602  HE1 TYR A  95      14.743  21.882  -3.834  1.00  0.57           H  
ATOM   1603  HE2 TYR A  95      14.445  19.848  -7.586  1.00  0.57           H  
ATOM   1604  HH  TYR A  95      14.169  22.926  -5.715  1.00  0.57           H  
ATOM   1605  N   LYS A  96      15.178  14.387  -2.728  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      15.651  13.266  -1.932  1.00  0.58           C  
ATOM   1607  C   LYS A  96      15.453  11.940  -2.664  1.00  0.58           C  
ATOM   1608  O   LYS A  96      16.317  11.063  -2.621  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      14.915  13.193  -0.593  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      15.493  12.144   0.346  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      14.765  12.090   1.681  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      15.446  11.103   2.637  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96      14.669  10.905   3.876  1.00  0.58           N  
ATOM   1614  H   LYS A  96      14.348  14.889  -2.422  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      16.716  13.397  -1.747  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      14.955  14.166  -0.101  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      13.866  12.961  -0.768  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      15.438  11.177  -0.138  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      16.541  12.373   0.530  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      14.753  13.081   2.133  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      13.737  11.771   1.523  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      15.567  10.146   2.147  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      16.428  11.493   2.898  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96      15.143  10.254   4.480  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96      14.544  11.783   4.356  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96      13.751  10.512   3.598  1.00  0.58           H  
ATOM   1627  N   TYR A  97      14.294  11.776  -3.304  1.00  0.60           N  
ATOM   1628  CA  TYR A  97      13.987  10.526  -3.989  1.00  0.60           C  
ATOM   1629  C   TYR A  97      14.579  10.428  -5.407  1.00  0.60           C  
ATOM   1630  O   TYR A  97      15.133   9.388  -5.774  1.00  0.60           O  
ATOM   1631  CB  TYR A  97      12.470  10.298  -4.042  1.00  0.60           C  
ATOM   1632  CG  TYR A  97      12.094   8.965  -4.663  1.00  0.60           C  
ATOM   1633  CD1 TYR A  97      12.252   7.815  -3.920  1.00  0.60           C  
ATOM   1634  CD2 TYR A  97      11.605   8.885  -5.960  1.00  0.60           C  
ATOM   1635  CE1 TYR A  97      11.939   6.583  -4.463  1.00  0.60           C  
ATOM   1636  CE2 TYR A  97      11.285   7.646  -6.503  1.00  0.60           C  
ATOM   1637  CZ  TYR A  97      11.460   6.496  -5.744  1.00  0.60           C  
ATOM   1638  OH  TYR A  97      11.163   5.261  -6.258  1.00  0.60           O  
ATOM   1639  H   TYR A  97      13.605  12.527  -3.296  1.00  0.60           H  
ATOM   1640  HA  TYR A  97      14.423   9.716  -3.408  1.00  0.60           H  
ATOM   1641 1HB  TYR A  97      12.061  10.330  -3.038  1.00  0.60           H  
ATOM   1642 2HB  TYR A  97      11.999  11.098  -4.618  1.00  0.60           H  
ATOM   1643  HD1 TYR A  97      12.629   7.883  -2.908  1.00  0.60           H  
ATOM   1644  HD2 TYR A  97      11.477   9.789  -6.546  1.00  0.60           H  
ATOM   1645  HE1 TYR A  97      12.072   5.674  -3.876  1.00  0.60           H  
ATOM   1646  HE2 TYR A  97      10.905   7.582  -7.522  1.00  0.60           H  
ATOM   1647  HH  TYR A  97      11.282   4.586  -5.573  1.00  0.60           H  
ATOM   1648  N   ASN A  98      14.416  11.471  -6.231  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      14.843  11.409  -7.626  1.00  0.61           C  
ATOM   1650  C   ASN A  98      16.293  11.846  -7.843  1.00  0.61           C  
ATOM   1651  O   ASN A  98      16.748  12.851  -7.306  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      13.899  12.224  -8.483  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      12.504  11.638  -8.528  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      12.293  10.503  -8.977  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      11.548  12.389  -8.053  1.00  0.61           N  
ATOM   1656  H   ASN A  98      13.996  12.342  -5.909  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      14.775  10.371  -7.952  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      13.842  13.236  -8.112  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      14.290  12.275  -9.501  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      10.604  12.056  -8.047  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      11.768  13.296  -7.687  1.00  0.61           H  
ATOM   1662  N   LYS A  99      17.011  11.106  -8.675  1.00  0.62           N  
ATOM   1663  CA  LYS A  99      18.400  11.425  -8.985  1.00  0.62           C  
ATOM   1664  C   LYS A  99      18.534  12.817  -9.634  1.00  0.62           C  
ATOM   1665  O   LYS A  99      17.756  13.133 -10.536  1.00  0.62           O  
ATOM   1666  CB  LYS A  99      18.962  10.362  -9.933  1.00  0.62           C  
ATOM   1667  CG  LYS A  99      20.433  10.518 -10.283  1.00  0.62           C  
ATOM   1668  CD  LYS A  99      20.916   9.382 -11.183  1.00  0.62           C  
ATOM   1669  CE  LYS A  99      22.379   9.563 -11.561  1.00  0.62           C  
ATOM   1670  NZ  LYS A  99      22.867   8.461 -12.439  1.00  0.62           N  
ATOM   1671  H   LYS A  99      16.586  10.287  -9.089  1.00  0.62           H  
ATOM   1672  HA  LYS A  99      18.957  11.371  -8.059  1.00  0.62           H  
ATOM   1673 1HB  LYS A  99      18.829   9.374  -9.491  1.00  0.62           H  
ATOM   1674 2HB  LYS A  99      18.399  10.380 -10.868  1.00  0.62           H  
ATOM   1675 1HG  LYS A  99      20.585  11.468 -10.799  1.00  0.62           H  
ATOM   1676 2HG  LYS A  99      21.025  10.521  -9.373  1.00  0.62           H  
ATOM   1677 1HD  LYS A  99      20.795   8.429 -10.667  1.00  0.62           H  
ATOM   1678 2HD  LYS A  99      20.316   9.363 -12.092  1.00  0.62           H  
ATOM   1679 1HE  LYS A  99      22.495  10.512 -12.085  1.00  0.62           H  
ATOM   1680 2HE  LYS A  99      22.981   9.585 -10.654  1.00  0.62           H  
ATOM   1681 1HZ  LYS A  99      23.838   8.617 -12.667  1.00  0.62           H  
ATOM   1682 2HZ  LYS A  99      22.773   7.578 -11.956  1.00  0.62           H  
ATOM   1683 3HZ  LYS A  99      22.321   8.439 -13.288  1.00  0.62           H  
ATOM   1684  N   PRO A 100      19.468  13.682  -9.199  1.00  0.63           N  
ATOM   1685  CA  PRO A 100      19.711  14.979  -9.794  1.00  0.63           C  
ATOM   1686  C   PRO A 100      19.940  14.808 -11.278  1.00  0.63           C  
ATOM   1687  O   PRO A 100      20.640  13.890 -11.701  1.00  0.63           O  
ATOM   1688  CB  PRO A 100      20.971  15.454  -9.065  1.00  0.63           C  
ATOM   1689  CG  PRO A 100      20.884  14.778  -7.713  1.00  0.63           C  
ATOM   1690  CD  PRO A 100      20.283  13.410  -7.994  1.00  0.63           C  
ATOM   1691  HA  PRO A 100      18.854  15.634  -9.599  1.00  0.63           H  
ATOM   1692 1HB  PRO A 100      21.866  15.164  -9.635  1.00  0.63           H  
ATOM   1693 2HB  PRO A 100      20.976  16.550  -8.997  1.00  0.63           H  
ATOM   1694 1HG  PRO A 100      21.882  14.720  -7.250  1.00  0.63           H  
ATOM   1695 2HG  PRO A 100      20.253  15.374  -7.034  1.00  0.63           H  
ATOM   1696 1HD  PRO A 100      21.062  12.664  -8.191  1.00  0.63           H  
ATOM   1697 2HD  PRO A 100      19.642  13.157  -7.132  1.00  0.63           H  
ATOM   1698  N   GLY A 101      19.364  15.705 -12.060  1.00  0.63           N  
ATOM   1699  CA  GLY A 101      19.443  15.668 -13.515  1.00  0.63           C  
ATOM   1700  C   GLY A 101      18.177  15.043 -14.099  1.00  0.63           C  
ATOM   1701  O   GLY A 101      17.885  15.205 -15.284  1.00  0.63           O  
ATOM   1702  H   GLY A 101      18.818  16.439 -11.636  1.00  0.63           H  
ATOM   1703 1HA  GLY A 101      19.565  16.680 -13.901  1.00  0.63           H  
ATOM   1704 2HA  GLY A 101      20.315  15.093 -13.822  1.00  0.63           H  
ATOM   1705  N   ASP A 102      17.424  14.317 -13.267  1.00  0.62           N  
ATOM   1706  CA  ASP A 102      16.162  13.734 -13.691  1.00  0.62           C  
ATOM   1707  C   ASP A 102      15.227  14.886 -14.015  1.00  0.62           C  
ATOM   1708  O   ASP A 102      15.222  15.870 -13.268  1.00  0.62           O  
ATOM   1709  CB  ASP A 102      15.516  12.861 -12.608  1.00  0.62           C  
ATOM   1710  CG  ASP A 102      14.278  12.073 -13.110  1.00  0.62           C  
ATOM   1711  OD1 ASP A 102      13.185  12.624 -13.161  1.00  0.62           O  
ATOM   1712  OD2 ASP A 102      14.443  10.923 -13.454  1.00  0.62           O  
ATOM   1713  H   ASP A 102      17.723  14.152 -12.302  1.00  0.62           H  
ATOM   1714  HA  ASP A 102      16.352  13.113 -14.559  1.00  0.62           H  
ATOM   1715 1HB  ASP A 102      16.252  12.139 -12.251  1.00  0.62           H  
ATOM   1716 2HB  ASP A 102      15.236  13.476 -11.756  1.00  0.62           H  
ATOM   1717  N   PRO A 103      14.439  14.838 -15.096  1.00  0.60           N  
ATOM   1718  CA  PRO A 103      13.444  15.833 -15.412  1.00  0.60           C  
ATOM   1719  C   PRO A 103      12.574  16.216 -14.209  1.00  0.60           C  
ATOM   1720  O   PRO A 103      12.238  17.381 -14.074  1.00  0.60           O  
ATOM   1721  CB  PRO A 103      12.642  15.138 -16.512  1.00  0.60           C  
ATOM   1722  CG  PRO A 103      13.661  14.260 -17.207  1.00  0.60           C  
ATOM   1723  CD  PRO A 103      14.555  13.754 -16.101  1.00  0.60           C  
ATOM   1724  HA  PRO A 103      13.942  16.720 -15.820  1.00  0.60           H  
ATOM   1725 1HB  PRO A 103      11.815  14.564 -16.060  1.00  0.60           H  
ATOM   1726 2HB  PRO A 103      12.186  15.888 -17.175  1.00  0.60           H  
ATOM   1727 1HG  PRO A 103      13.153  13.445 -17.744  1.00  0.60           H  
ATOM   1728 2HG  PRO A 103      14.213  14.843 -17.959  1.00  0.60           H  
ATOM   1729 1HD  PRO A 103      14.180  12.797 -15.719  1.00  0.60           H  
ATOM   1730 2HD  PRO A 103      15.582  13.689 -16.490  1.00  0.60           H  
ATOM   1731  N   ILE A 104      12.255  15.299 -13.279  1.00  0.59           N  
ATOM   1732  CA  ILE A 104      11.421  15.736 -12.152  1.00  0.59           C  
ATOM   1733  C   ILE A 104      12.143  16.758 -11.291  1.00  0.59           C  
ATOM   1734  O   ILE A 104      11.557  17.760 -10.874  1.00  0.59           O  
ATOM   1735  CB  ILE A 104      10.974  14.598 -11.249  1.00  0.59           C  
ATOM   1736  CG1 ILE A 104      10.010  13.687 -11.979  1.00  0.59           C  
ATOM   1737  CG2 ILE A 104      10.324  15.199  -9.993  1.00  0.59           C  
ATOM   1738  CD1 ILE A 104       9.744  12.402 -11.242  1.00  0.59           C  
ATOM   1739  H   ILE A 104      12.562  14.321 -13.337  1.00  0.59           H  
ATOM   1740  HA  ILE A 104      10.525  16.208 -12.560  1.00  0.59           H  
ATOM   1741  HB  ILE A 104      11.841  13.993 -10.966  1.00  0.59           H  
ATOM   1742 1HG1 ILE A 104       9.067  14.212 -12.128  1.00  0.59           H  
ATOM   1743 2HG1 ILE A 104      10.434  13.441 -12.958  1.00  0.59           H  
ATOM   1744 1HG2 ILE A 104      10.005  14.404  -9.328  1.00  0.59           H  
ATOM   1745 2HG2 ILE A 104      11.047  15.834  -9.484  1.00  0.59           H  
ATOM   1746 3HG2 ILE A 104       9.459  15.797 -10.286  1.00  0.59           H  
ATOM   1747 1HD1 ILE A 104       9.053  11.788 -11.817  1.00  0.59           H  
ATOM   1748 2HD1 ILE A 104      10.688  11.863 -11.111  1.00  0.59           H  
ATOM   1749 3HD1 ILE A 104       9.312  12.621 -10.270  1.00  0.59           H  
ATOM   1750  N   VAL A 105      13.415  16.498 -11.014  1.00  0.57           N  
ATOM   1751  CA  VAL A 105      14.222  17.411 -10.223  1.00  0.57           C  
ATOM   1752  C   VAL A 105      14.344  18.736 -10.951  1.00  0.57           C  
ATOM   1753  O   VAL A 105      14.221  19.806 -10.355  1.00  0.57           O  
ATOM   1754  CB  VAL A 105      15.630  16.829  -9.990  1.00  0.57           C  
ATOM   1755  CG1 VAL A 105      16.523  17.871  -9.364  1.00  0.57           C  
ATOM   1756  CG2 VAL A 105      15.514  15.580  -9.112  1.00  0.57           C  
ATOM   1757  H   VAL A 105      13.839  15.663 -11.402  1.00  0.57           H  
ATOM   1758  HA  VAL A 105      13.734  17.572  -9.260  1.00  0.57           H  
ATOM   1759  HB  VAL A 105      16.070  16.554 -10.950  1.00  0.57           H  
ATOM   1760 1HG1 VAL A 105      17.512  17.464  -9.213  1.00  0.57           H  
ATOM   1761 2HG1 VAL A 105      16.580  18.734 -10.029  1.00  0.57           H  
ATOM   1762 3HG1 VAL A 105      16.120  18.172  -8.428  1.00  0.57           H  
ATOM   1763 1HG2 VAL A 105      16.499  15.142  -8.950  1.00  0.57           H  
ATOM   1764 2HG2 VAL A 105      15.072  15.836  -8.149  1.00  0.57           H  
ATOM   1765 3HG2 VAL A 105      14.881  14.856  -9.616  1.00  0.57           H  
ATOM   1766  N   LEU A 106      14.583  18.666 -12.255  1.00  0.56           N  
ATOM   1767  CA  LEU A 106      14.738  19.886 -13.026  1.00  0.56           C  
ATOM   1768  C   LEU A 106      13.433  20.695 -13.041  1.00  0.56           C  
ATOM   1769  O   LEU A 106      13.456  21.924 -12.887  1.00  0.56           O  
ATOM   1770  CB  LEU A 106      15.159  19.504 -14.438  1.00  0.56           C  
ATOM   1771  CG  LEU A 106      16.550  18.856 -14.519  1.00  0.56           C  
ATOM   1772  CD1 LEU A 106      16.790  18.354 -15.923  1.00  0.56           C  
ATOM   1773  CD2 LEU A 106      17.598  19.856 -14.090  1.00  0.56           C  
ATOM   1774  H   LEU A 106      14.671  17.751 -12.703  1.00  0.56           H  
ATOM   1775  HA  LEU A 106      15.518  20.489 -12.568  1.00  0.56           H  
ATOM   1776 1HB  LEU A 106      14.434  18.803 -14.834  1.00  0.56           H  
ATOM   1777 2HB  LEU A 106      15.155  20.395 -15.061  1.00  0.56           H  
ATOM   1778  HG  LEU A 106      16.585  17.993 -13.851  1.00  0.56           H  
ATOM   1779 1HD1 LEU A 106      17.769  17.877 -15.973  1.00  0.56           H  
ATOM   1780 2HD1 LEU A 106      16.030  17.626 -16.184  1.00  0.56           H  
ATOM   1781 3HD1 LEU A 106      16.754  19.186 -16.621  1.00  0.56           H  
ATOM   1782 1HD2 LEU A 106      18.582  19.388 -14.138  1.00  0.56           H  
ATOM   1783 2HD2 LEU A 106      17.573  20.720 -14.756  1.00  0.56           H  
ATOM   1784 3HD2 LEU A 106      17.396  20.177 -13.069  1.00  0.56           H  
ATOM   1785  N   ASP A 107      12.293  19.995 -13.159  1.00  0.55           N  
ATOM   1786  CA  ASP A 107      10.978  20.625 -13.145  1.00  0.55           C  
ATOM   1787  C   ASP A 107      10.755  21.299 -11.805  1.00  0.55           C  
ATOM   1788  O   ASP A 107      10.295  22.441 -11.736  1.00  0.55           O  
ATOM   1789  CB  ASP A 107       9.873  19.573 -13.351  1.00  0.55           C  
ATOM   1790  CG  ASP A 107       9.746  18.993 -14.803  1.00  0.55           C  
ATOM   1791  OD1 ASP A 107      10.326  19.530 -15.723  1.00  0.55           O  
ATOM   1792  OD2 ASP A 107       9.028  18.019 -14.954  1.00  0.55           O  
ATOM   1793  H   ASP A 107      12.341  18.991 -13.291  1.00  0.55           H  
ATOM   1794  HA  ASP A 107      10.929  21.376 -13.936  1.00  0.55           H  
ATOM   1795 1HB  ASP A 107      10.089  18.733 -12.700  1.00  0.55           H  
ATOM   1796 2HB  ASP A 107       8.916  19.958 -13.023  1.00  0.55           H  
ATOM   1797  N   ALA A 108      11.153  20.612 -10.733  1.00  0.55           N  
ATOM   1798  CA  ALA A 108      11.014  21.154  -9.399  1.00  0.55           C  
ATOM   1799  C   ALA A 108      11.803  22.424  -9.245  1.00  0.55           C  
ATOM   1800  O   ALA A 108      11.304  23.401  -8.693  1.00  0.55           O  
ATOM   1801  CB  ALA A 108      11.499  20.160  -8.393  1.00  0.55           C  
ATOM   1802  H   ALA A 108      11.524  19.668 -10.845  1.00  0.55           H  
ATOM   1803  HA  ALA A 108       9.963  21.372  -9.225  1.00  0.55           H  
ATOM   1804 1HB  ALA A 108      11.385  20.558  -7.392  1.00  0.55           H  
ATOM   1805 2HB  ALA A 108      10.933  19.270  -8.506  1.00  0.55           H  
ATOM   1806 3HB  ALA A 108      12.525  19.950  -8.579  1.00  0.55           H  
ATOM   1807  N   LYS A 109      13.019  22.446  -9.791  1.00  0.55           N  
ATOM   1808  CA  LYS A 109      13.835  23.635  -9.670  1.00  0.55           C  
ATOM   1809  C   LYS A 109      13.201  24.797 -10.421  1.00  0.55           C  
ATOM   1810  O   LYS A 109      13.180  25.927  -9.928  1.00  0.55           O  
ATOM   1811  CB  LYS A 109      15.263  23.350 -10.145  1.00  0.55           C  
ATOM   1812  CG  LYS A 109      16.055  22.456  -9.185  1.00  0.55           C  
ATOM   1813  CD  LYS A 109      17.457  22.168  -9.685  1.00  0.55           C  
ATOM   1814  CE  LYS A 109      18.233  21.342  -8.667  1.00  0.55           C  
ATOM   1815  NZ  LYS A 109      19.615  21.029  -9.138  1.00  0.55           N  
ATOM   1816  H   LYS A 109      13.391  21.608 -10.241  1.00  0.55           H  
ATOM   1817  HA  LYS A 109      13.886  23.907  -8.616  1.00  0.55           H  
ATOM   1818 1HB  LYS A 109      15.227  22.849 -11.113  1.00  0.55           H  
ATOM   1819 2HB  LYS A 109      15.803  24.287 -10.274  1.00  0.55           H  
ATOM   1820 1HG  LYS A 109      16.115  22.940  -8.209  1.00  0.55           H  
ATOM   1821 2HG  LYS A 109      15.526  21.516  -9.061  1.00  0.55           H  
ATOM   1822 1HD  LYS A 109      17.394  21.611 -10.622  1.00  0.55           H  
ATOM   1823 2HD  LYS A 109      17.983  23.103  -9.868  1.00  0.55           H  
ATOM   1824 1HE  LYS A 109      18.295  21.900  -7.735  1.00  0.55           H  
ATOM   1825 2HE  LYS A 109      17.701  20.413  -8.482  1.00  0.55           H  
ATOM   1826 1HZ  LYS A 109      20.095  20.486  -8.434  1.00  0.55           H  
ATOM   1827 2HZ  LYS A 109      19.572  20.501  -9.996  1.00  0.55           H  
ATOM   1828 3HZ  LYS A 109      20.119  21.890  -9.298  1.00  0.55           H  
ATOM   1829  N   ALA A 110      12.629  24.535 -11.598  1.00  0.55           N  
ATOM   1830  CA  ALA A 110      11.979  25.614 -12.335  1.00  0.55           C  
ATOM   1831  C   ALA A 110      10.822  26.200 -11.525  1.00  0.55           C  
ATOM   1832  O   ALA A 110      10.630  27.422 -11.466  1.00  0.55           O  
ATOM   1833  CB  ALA A 110      11.468  25.096 -13.661  1.00  0.55           C  
ATOM   1834  H   ALA A 110      12.672  23.591 -11.992  1.00  0.55           H  
ATOM   1835  HA  ALA A 110      12.713  26.403 -12.504  1.00  0.55           H  
ATOM   1836 1HB  ALA A 110      10.999  25.903 -14.217  1.00  0.55           H  
ATOM   1837 2HB  ALA A 110      12.300  24.692 -14.237  1.00  0.55           H  
ATOM   1838 3HB  ALA A 110      10.733  24.303 -13.492  1.00  0.55           H  
ATOM   1839  N   LEU A 111      10.071  25.314 -10.876  1.00  0.56           N  
ATOM   1840  CA  LEU A 111       8.939  25.706 -10.059  1.00  0.56           C  
ATOM   1841  C   LEU A 111       9.380  26.411  -8.785  1.00  0.56           C  
ATOM   1842  O   LEU A 111       8.707  27.332  -8.318  1.00  0.56           O  
ATOM   1843  CB  LEU A 111       8.131  24.471  -9.717  1.00  0.56           C  
ATOM   1844  CG  LEU A 111       7.405  23.805 -10.884  1.00  0.56           C  
ATOM   1845  CD1 LEU A 111       6.851  22.497 -10.408  1.00  0.56           C  
ATOM   1846  CD2 LEU A 111       6.289  24.713 -11.416  1.00  0.56           C  
ATOM   1847  H   LEU A 111      10.279  24.318 -10.985  1.00  0.56           H  
ATOM   1848  HA  LEU A 111       8.318  26.385 -10.639  1.00  0.56           H  
ATOM   1849 1HB  LEU A 111       8.825  23.740  -9.332  1.00  0.56           H  
ATOM   1850 2HB  LEU A 111       7.407  24.720  -8.947  1.00  0.56           H  
ATOM   1851  HG  LEU A 111       8.114  23.605 -11.684  1.00  0.56           H  
ATOM   1852 1HD1 LEU A 111       6.371  22.019 -11.221  1.00  0.56           H  
ATOM   1853 2HD1 LEU A 111       7.668  21.871 -10.054  1.00  0.56           H  
ATOM   1854 3HD1 LEU A 111       6.137  22.662  -9.604  1.00  0.56           H  
ATOM   1855 1HD2 LEU A 111       5.792  24.210 -12.245  1.00  0.56           H  
ATOM   1856 2HD2 LEU A 111       5.566  24.913 -10.629  1.00  0.56           H  
ATOM   1857 3HD2 LEU A 111       6.715  25.655 -11.766  1.00  0.56           H  
ATOM   1858  N   GLU A 112      10.511  25.988  -8.214  1.00  0.57           N  
ATOM   1859  CA  GLU A 112      11.001  26.603  -6.990  1.00  0.57           C  
ATOM   1860  C   GLU A 112      11.384  28.042  -7.287  1.00  0.57           C  
ATOM   1861  O   GLU A 112      11.029  28.951  -6.533  1.00  0.57           O  
ATOM   1862  CB  GLU A 112      12.191  25.828  -6.400  1.00  0.57           C  
ATOM   1863  CG  GLU A 112      12.630  26.325  -5.012  1.00  0.57           C  
ATOM   1864  CD  GLU A 112      13.700  25.464  -4.303  1.00  0.57           C  
ATOM   1865  OE1 GLU A 112      14.135  24.456  -4.827  1.00  0.57           O  
ATOM   1866  OE2 GLU A 112      14.063  25.835  -3.213  1.00  0.57           O  
ATOM   1867  H   GLU A 112      11.021  25.205  -8.618  1.00  0.57           H  
ATOM   1868  HA  GLU A 112      10.201  26.610  -6.256  1.00  0.57           H  
ATOM   1869 1HB  GLU A 112      11.973  24.772  -6.363  1.00  0.57           H  
ATOM   1870 2HB  GLU A 112      13.045  25.944  -7.069  1.00  0.57           H  
ATOM   1871 1HG  GLU A 112      13.019  27.339  -5.122  1.00  0.57           H  
ATOM   1872 2HG  GLU A 112      11.749  26.380  -4.377  1.00  0.57           H  
ATOM   1873  N   GLU A 113      12.077  28.274  -8.411  1.00  0.58           N  
ATOM   1874  CA  GLU A 113      12.444  29.644  -8.741  1.00  0.58           C  
ATOM   1875  C   GLU A 113      11.189  30.492  -8.960  1.00  0.58           C  
ATOM   1876  O   GLU A 113      11.098  31.611  -8.455  1.00  0.58           O  
ATOM   1877  CB  GLU A 113      13.359  29.701  -9.978  1.00  0.58           C  
ATOM   1878  CG  GLU A 113      14.789  29.169  -9.753  1.00  0.58           C  
ATOM   1879  CD  GLU A 113      15.696  29.292 -10.984  1.00  0.58           C  
ATOM   1880  OE1 GLU A 113      15.221  29.684 -12.027  1.00  0.58           O  
ATOM   1881  OE2 GLU A 113      16.867  29.005 -10.861  1.00  0.58           O  
ATOM   1882  H   GLU A 113      12.360  27.495  -9.012  1.00  0.58           H  
ATOM   1883  HA  GLU A 113      12.990  30.065  -7.896  1.00  0.58           H  
ATOM   1884 1HB  GLU A 113      12.910  29.104 -10.777  1.00  0.58           H  
ATOM   1885 2HB  GLU A 113      13.427  30.728 -10.334  1.00  0.58           H  
ATOM   1886 1HG  GLU A 113      15.241  29.717  -8.927  1.00  0.58           H  
ATOM   1887 2HG  GLU A 113      14.724  28.120  -9.461  1.00  0.58           H  
ATOM   1888  N   LEU A 114      10.177  29.924  -9.629  1.00  0.59           N  
ATOM   1889  CA  LEU A 114       8.921  30.640  -9.844  1.00  0.59           C  
ATOM   1890  C   LEU A 114       8.275  31.009  -8.520  1.00  0.59           C  
ATOM   1891  O   LEU A 114       7.897  32.163  -8.301  1.00  0.59           O  
ATOM   1892  CB  LEU A 114       7.964  29.781 -10.675  1.00  0.59           C  
ATOM   1893  CG  LEU A 114       6.566  30.322 -10.905  1.00  0.59           C  
ATOM   1894  CD1 LEU A 114       6.630  31.650 -11.644  1.00  0.59           C  
ATOM   1895  CD2 LEU A 114       5.814  29.300 -11.711  1.00  0.59           C  
ATOM   1896  H   LEU A 114      10.298  28.996 -10.040  1.00  0.59           H  
ATOM   1897  HA  LEU A 114       9.138  31.557 -10.390  1.00  0.59           H  
ATOM   1898 1HB  LEU A 114       8.420  29.601 -11.647  1.00  0.59           H  
ATOM   1899 2HB  LEU A 114       7.854  28.824 -10.181  1.00  0.59           H  
ATOM   1900  HG  LEU A 114       6.067  30.479  -9.951  1.00  0.59           H  
ATOM   1901 1HD1 LEU A 114       5.622  32.024 -11.815  1.00  0.59           H  
ATOM   1902 2HD1 LEU A 114       7.189  32.374 -11.047  1.00  0.59           H  
ATOM   1903 3HD1 LEU A 114       7.129  31.509 -12.601  1.00  0.59           H  
ATOM   1904 1HD2 LEU A 114       4.811  29.639 -11.902  1.00  0.59           H  
ATOM   1905 2HD2 LEU A 114       6.341  29.169 -12.640  1.00  0.59           H  
ATOM   1906 3HD2 LEU A 114       5.784  28.361 -11.183  1.00  0.59           H  
ATOM   1907  N   PHE A 115       8.178  30.037  -7.619  1.00  0.61           N  
ATOM   1908  CA  PHE A 115       7.578  30.263  -6.321  1.00  0.61           C  
ATOM   1909  C   PHE A 115       8.271  31.398  -5.609  1.00  0.61           C  
ATOM   1910  O   PHE A 115       7.601  32.310  -5.131  1.00  0.61           O  
ATOM   1911  CB  PHE A 115       7.682  29.014  -5.462  1.00  0.61           C  
ATOM   1912  CG  PHE A 115       7.115  29.124  -4.034  1.00  0.61           C  
ATOM   1913  CD1 PHE A 115       5.757  29.008  -3.797  1.00  0.61           C  
ATOM   1914  CD2 PHE A 115       7.950  29.293  -2.938  1.00  0.61           C  
ATOM   1915  CE1 PHE A 115       5.245  29.043  -2.514  1.00  0.61           C  
ATOM   1916  CE2 PHE A 115       7.434  29.333  -1.656  1.00  0.61           C  
ATOM   1917  CZ  PHE A 115       6.077  29.205  -1.447  1.00  0.61           C  
ATOM   1918  H   PHE A 115       8.516  29.105  -7.852  1.00  0.61           H  
ATOM   1919  HA  PHE A 115       6.529  30.519  -6.460  1.00  0.61           H  
ATOM   1920 1HB  PHE A 115       7.163  28.216  -5.971  1.00  0.61           H  
ATOM   1921 2HB  PHE A 115       8.726  28.719  -5.387  1.00  0.61           H  
ATOM   1922  HD1 PHE A 115       5.097  28.883  -4.630  1.00  0.61           H  
ATOM   1923  HD2 PHE A 115       9.032  29.382  -3.095  1.00  0.61           H  
ATOM   1924  HE1 PHE A 115       4.172  28.940  -2.356  1.00  0.61           H  
ATOM   1925  HE2 PHE A 115       8.114  29.460  -0.815  1.00  0.61           H  
ATOM   1926  HZ  PHE A 115       5.667  29.229  -0.446  1.00  0.61           H  
ATOM   1927  N   GLU A 116       9.605  31.370  -5.546  1.00  0.62           N  
ATOM   1928  CA  GLU A 116      10.324  32.412  -4.828  1.00  0.62           C  
ATOM   1929  C   GLU A 116      10.151  33.795  -5.473  1.00  0.62           C  
ATOM   1930  O   GLU A 116       9.977  34.799  -4.766  1.00  0.62           O  
ATOM   1931  CB  GLU A 116      11.813  32.049  -4.744  1.00  0.62           C  
ATOM   1932  CG  GLU A 116      12.128  30.851  -3.827  1.00  0.62           C  
ATOM   1933  CD  GLU A 116      11.820  31.094  -2.367  1.00  0.62           C  
ATOM   1934  OE1 GLU A 116      12.274  32.078  -1.833  1.00  0.62           O  
ATOM   1935  OE2 GLU A 116      11.140  30.284  -1.787  1.00  0.62           O  
ATOM   1936  H   GLU A 116      10.119  30.600  -5.983  1.00  0.62           H  
ATOM   1937  HA  GLU A 116       9.926  32.456  -3.816  1.00  0.62           H  
ATOM   1938 1HB  GLU A 116      12.175  31.800  -5.746  1.00  0.62           H  
ATOM   1939 2HB  GLU A 116      12.381  32.908  -4.392  1.00  0.62           H  
ATOM   1940 1HG  GLU A 116      11.539  29.996  -4.166  1.00  0.62           H  
ATOM   1941 2HG  GLU A 116      13.179  30.591  -3.936  1.00  0.62           H  
ATOM   1942  N   GLU A 117      10.136  33.871  -6.809  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       9.945  35.179  -7.426  1.00  0.64           C  
ATOM   1944  C   GLU A 117       8.564  35.734  -7.096  1.00  0.64           C  
ATOM   1945  O   GLU A 117       8.408  36.910  -6.750  1.00  0.64           O  
ATOM   1946  CB  GLU A 117      10.124  35.119  -8.952  1.00  0.64           C  
ATOM   1947  CG  GLU A 117      11.575  34.908  -9.427  1.00  0.64           C  
ATOM   1948  CD  GLU A 117      11.717  34.852 -10.944  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117      10.716  34.860 -11.625  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117      12.832  34.815 -11.414  1.00  0.64           O  
ATOM   1951  H   GLU A 117      10.286  33.036  -7.382  1.00  0.64           H  
ATOM   1952  HA  GLU A 117      10.690  35.862  -7.020  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       9.526  34.293  -9.348  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       9.749  36.038  -9.399  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117      12.188  35.725  -9.049  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117      11.953  33.983  -8.998  1.00  0.64           H  
ATOM   1957  N   LEU A 118       7.561  34.866  -7.111  1.00  0.65           N  
ATOM   1958  CA  LEU A 118       6.211  35.299  -6.821  1.00  0.65           C  
ATOM   1959  C   LEU A 118       6.037  35.579  -5.326  1.00  0.65           C  
ATOM   1960  O   LEU A 118       5.333  36.508  -4.930  1.00  0.65           O  
ATOM   1961  CB  LEU A 118       5.243  34.212  -7.234  1.00  0.65           C  
ATOM   1962  CG  LEU A 118       5.136  33.869  -8.702  1.00  0.65           C  
ATOM   1963  CD1 LEU A 118       4.257  32.627  -8.834  1.00  0.65           C  
ATOM   1964  CD2 LEU A 118       4.558  35.024  -9.459  1.00  0.65           C  
ATOM   1965  H   LEU A 118       7.734  33.895  -7.383  1.00  0.65           H  
ATOM   1966  HA  LEU A 118       6.007  36.211  -7.379  1.00  0.65           H  
ATOM   1967 1HB  LEU A 118       5.530  33.301  -6.719  1.00  0.65           H  
ATOM   1968 2HB  LEU A 118       4.263  34.531  -6.928  1.00  0.65           H  
ATOM   1969  HG  LEU A 118       6.119  33.639  -9.096  1.00  0.65           H  
ATOM   1970 1HD1 LEU A 118       4.181  32.353  -9.869  1.00  0.65           H  
ATOM   1971 2HD1 LEU A 118       4.707  31.807  -8.274  1.00  0.65           H  
ATOM   1972 3HD1 LEU A 118       3.263  32.836  -8.440  1.00  0.65           H  
ATOM   1973 1HD2 LEU A 118       4.482  34.760 -10.515  1.00  0.65           H  
ATOM   1974 2HD2 LEU A 118       3.566  35.254  -9.067  1.00  0.65           H  
ATOM   1975 3HD2 LEU A 118       5.207  35.892  -9.344  1.00  0.65           H  
ATOM   1976  N   LEU A 119       6.699  34.790  -4.480  1.00  0.66           N  
ATOM   1977  CA  LEU A 119       6.618  34.946  -3.033  1.00  0.66           C  
ATOM   1978  C   LEU A 119       7.124  36.321  -2.618  1.00  0.66           C  
ATOM   1979  O   LEU A 119       6.586  36.938  -1.699  1.00  0.66           O  
ATOM   1980  CB  LEU A 119       7.429  33.867  -2.313  1.00  0.66           C  
ATOM   1981  CG  LEU A 119       7.271  33.820  -0.812  1.00  0.66           C  
ATOM   1982  CD1 LEU A 119       5.800  33.524  -0.467  1.00  0.66           C  
ATOM   1983  CD2 LEU A 119       8.197  32.760  -0.267  1.00  0.66           C  
ATOM   1984  H   LEU A 119       7.260  34.030  -4.845  1.00  0.66           H  
ATOM   1985  HA  LEU A 119       5.575  34.855  -2.733  1.00  0.66           H  
ATOM   1986 1HB  LEU A 119       7.138  32.893  -2.706  1.00  0.66           H  
ATOM   1987 2HB  LEU A 119       8.485  34.022  -2.535  1.00  0.66           H  
ATOM   1988  HG  LEU A 119       7.534  34.787  -0.385  1.00  0.66           H  
ATOM   1989 1HD1 LEU A 119       5.675  33.494   0.609  1.00  0.66           H  
ATOM   1990 2HD1 LEU A 119       5.163  34.305  -0.882  1.00  0.66           H  
ATOM   1991 3HD1 LEU A 119       5.521  32.559  -0.891  1.00  0.66           H  
ATOM   1992 1HD2 LEU A 119       8.109  32.714   0.806  1.00  0.66           H  
ATOM   1993 2HD2 LEU A 119       7.936  31.815  -0.691  1.00  0.66           H  
ATOM   1994 3HD2 LEU A 119       9.230  33.002  -0.537  1.00  0.66           H  
ATOM   1995  N   SER A 120       8.137  36.835  -3.328  1.00  0.69           N  
ATOM   1996  CA  SER A 120       8.716  38.141  -3.012  1.00  0.69           C  
ATOM   1997  C   SER A 120       7.702  39.282  -3.197  1.00  0.69           C  
ATOM   1998  O   SER A 120       7.943  40.403  -2.744  1.00  0.69           O  
ATOM   1999  CB  SER A 120       9.968  38.424  -3.850  1.00  0.69           C  
ATOM   2000  OG  SER A 120       9.684  38.694  -5.213  1.00  0.69           O  
ATOM   2001  H   SER A 120       8.562  36.271  -4.068  1.00  0.69           H  
ATOM   2002  HA  SER A 120       9.016  38.127  -1.965  1.00  0.69           H  
ATOM   2003 1HB  SER A 120      10.503  39.266  -3.419  1.00  0.69           H  
ATOM   2004 2HB  SER A 120      10.627  37.557  -3.791  1.00  0.69           H  
ATOM   2005  HG  SER A 120       9.191  37.929  -5.584  1.00  0.69           H  
ATOM   2006  N   LYS A 121       6.588  39.009  -3.889  1.00  0.75           N  
ATOM   2007  CA  LYS A 121       5.542  39.985  -4.142  1.00  0.75           C  
ATOM   2008  C   LYS A 121       4.364  39.844  -3.155  1.00  0.75           C  
ATOM   2009  O   LYS A 121       3.339  40.513  -3.305  1.00  0.75           O  
ATOM   2010  CB  LYS A 121       5.069  39.837  -5.588  1.00  0.75           C  
ATOM   2011  CG  LYS A 121       6.163  40.140  -6.616  1.00  0.75           C  
ATOM   2012  CD  LYS A 121       5.665  39.998  -8.047  1.00  0.75           C  
ATOM   2013  CE  LYS A 121       6.781  40.300  -9.039  1.00  0.75           C  
ATOM   2014  NZ  LYS A 121       6.327  40.164 -10.451  1.00  0.75           N  
ATOM   2015  H   LYS A 121       6.427  38.069  -4.241  1.00  0.75           H  
ATOM   2016  HA  LYS A 121       5.963  40.981  -4.015  1.00  0.75           H  
ATOM   2017 1HB  LYS A 121       4.734  38.822  -5.756  1.00  0.75           H  
ATOM   2018 2HB  LYS A 121       4.223  40.498  -5.770  1.00  0.75           H  
ATOM   2019 1HG  LYS A 121       6.542  41.149  -6.462  1.00  0.75           H  
ATOM   2020 2HG  LYS A 121       6.989  39.435  -6.467  1.00  0.75           H  
ATOM   2021 1HD  LYS A 121       5.314  38.975  -8.205  1.00  0.75           H  
ATOM   2022 2HD  LYS A 121       4.834  40.682  -8.218  1.00  0.75           H  
ATOM   2023 1HE  LYS A 121       7.134  41.317  -8.877  1.00  0.75           H  
ATOM   2024 2HE  LYS A 121       7.606  39.606  -8.864  1.00  0.75           H  
ATOM   2025 1HZ  LYS A 121       7.096  40.372 -11.073  1.00  0.75           H  
ATOM   2026 2HZ  LYS A 121       6.010  39.220 -10.613  1.00  0.75           H  
ATOM   2027 3HZ  LYS A 121       5.570  40.809 -10.626  1.00  0.75           H  
ATOM   2028  N   LEU A 122       4.516  38.978  -2.144  1.00  0.85           N  
ATOM   2029  CA  LEU A 122       3.484  38.730  -1.134  1.00  0.85           C  
ATOM   2030  C   LEU A 122       3.136  40.018  -0.349  1.00  0.85           C  
ATOM   2031  O   LEU A 122       4.037  40.654   0.199  1.00  0.85           O  
ATOM   2032  CB  LEU A 122       4.024  37.668  -0.149  1.00  0.85           C  
ATOM   2033  CG  LEU A 122       3.122  37.192   0.978  1.00  0.85           C  
ATOM   2034  CD1 LEU A 122       1.995  36.450   0.433  1.00  0.85           C  
ATOM   2035  CD2 LEU A 122       3.881  36.295   1.915  1.00  0.85           C  
ATOM   2036  H   LEU A 122       5.380  38.441  -2.070  1.00  0.85           H  
ATOM   2037  HA  LEU A 122       2.626  38.309  -1.634  1.00  0.85           H  
ATOM   2038 1HB  LEU A 122       4.279  36.783  -0.730  1.00  0.85           H  
ATOM   2039 2HB  LEU A 122       4.942  38.049   0.297  1.00  0.85           H  
ATOM   2040  HG  LEU A 122       2.758  38.052   1.507  1.00  0.85           H  
ATOM   2041 1HD1 LEU A 122       1.350  36.110   1.217  1.00  0.85           H  
ATOM   2042 2HD1 LEU A 122       1.460  37.082  -0.217  1.00  0.85           H  
ATOM   2043 3HD1 LEU A 122       2.383  35.601  -0.103  1.00  0.85           H  
ATOM   2044 1HD2 LEU A 122       3.213  35.974   2.707  1.00  0.85           H  
ATOM   2045 2HD2 LEU A 122       4.246  35.428   1.375  1.00  0.85           H  
ATOM   2046 3HD2 LEU A 122       4.722  36.840   2.340  1.00  0.85           H  
ATOM   2047  N   PRO A 123       1.858  40.461  -0.311  1.00  1.01           N  
ATOM   2048  CA  PRO A 123       1.374  41.618   0.426  1.00  1.01           C  
ATOM   2049  C   PRO A 123       1.600  41.465   1.932  1.00  1.01           C  
ATOM   2050  O   PRO A 123       1.777  40.345   2.386  1.00  1.01           O  
ATOM   2051  CB  PRO A 123      -0.127  41.611   0.122  1.00  1.01           C  
ATOM   2052  CG  PRO A 123      -0.253  40.872  -1.177  1.00  1.01           C  
ATOM   2053  CD  PRO A 123       0.823  39.837  -1.148  1.00  1.01           C  
ATOM   2054  HA  PRO A 123       1.847  42.503  -0.004  1.00  1.01           H  
ATOM   2055 1HB  PRO A 123      -0.669  41.126   0.954  1.00  1.01           H  
ATOM   2056 2HB  PRO A 123      -0.489  42.642   0.065  1.00  1.01           H  
ATOM   2057 1HG  PRO A 123      -1.256  40.428  -1.270  1.00  1.01           H  
ATOM   2058 2HG  PRO A 123      -0.134  41.566  -2.023  1.00  1.01           H  
ATOM   2059 1HD  PRO A 123       0.441  38.933  -0.696  1.00  1.01           H  
ATOM   2060 2HD  PRO A 123       1.163  39.712  -2.183  1.00  1.01           H  
ATOM   2061  N   PRO A 124       1.690  42.558   2.700  1.00  1.23           N  
ATOM   2062  CA  PRO A 124       1.659  42.605   4.158  1.00  1.23           C  
ATOM   2063  C   PRO A 124       0.326  42.073   4.707  1.00  1.23           C  
ATOM   2064  O   PRO A 124      -0.706  42.186   4.041  1.00  1.23           O  
ATOM   2065  CB  PRO A 124       1.808  44.103   4.454  1.00  1.23           C  
ATOM   2066  CG  PRO A 124       2.480  44.680   3.236  1.00  1.23           C  
ATOM   2067  CD  PRO A 124       1.966  43.865   2.073  1.00  1.23           C  
ATOM   2068  HA  PRO A 124       2.504  42.031   4.563  1.00  1.23           H  
ATOM   2069 1HB  PRO A 124       0.820  44.544   4.648  1.00  1.23           H  
ATOM   2070 2HB  PRO A 124       2.400  44.241   5.371  1.00  1.23           H  
ATOM   2071 1HG  PRO A 124       2.238  45.750   3.143  1.00  1.23           H  
ATOM   2072 2HG  PRO A 124       3.573  44.613   3.343  1.00  1.23           H  
ATOM   2073 1HD  PRO A 124       1.054  44.301   1.642  1.00  1.23           H  
ATOM   2074 2HD  PRO A 124       2.793  43.799   1.354  1.00  1.23           H  
ATOM   2075  N   ALA A 125       0.350  41.527   5.922  1.00  1.51           N  
ATOM   2076  CA  ALA A 125      -0.870  41.088   6.604  1.00  1.51           C  
ATOM   2077  C   ALA A 125      -0.595  40.891   8.083  1.00  1.51           C  
ATOM   2078  O   ALA A 125      -1.469  40.424   8.813  1.00  1.51           O  
ATOM   2079  OXT ALA A 125       0.575  40.894   8.462  1.00  1.51           O  
ATOM   2080  CB  ALA A 125      -1.421  39.797   6.032  1.00  1.51           C  
ATOM   2081  H   ALA A 125       1.234  41.434   6.401  1.00  1.51           H  
ATOM   2082  HA  ALA A 125      -1.618  41.873   6.492  1.00  1.51           H  
ATOM   2083 1HB  ALA A 125      -2.330  39.540   6.562  1.00  1.51           H  
ATOM   2084 2HB  ALA A 125      -1.634  39.936   4.995  1.00  1.51           H  
ATOM   2085 3HB  ALA A 125      -0.692  39.007   6.163  1.00  1.51           H  
TER    2086
ENDMDL

REMARK ID 693728 MODEL 4 7rek-19sol-3
PFRMAT TS
TARGET 7rek-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.023  -0.345  -0.565  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.341   0.257  -0.464  1.00  0.92           C  
ATOM      3  C   MET A   1       2.180   1.767  -0.413  1.00  0.92           C  
ATOM      4  O   MET A   1       2.946   2.460   0.260  1.00  0.92           O  
ATOM      5  CB  MET A   1       3.203  -0.169  -1.650  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.489  -1.673  -1.705  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.422  -2.276  -0.290  1.00  0.92           S  
ATOM      8  CE  MET A   1       6.024  -1.657  -0.730  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.094  -1.349  -0.542  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.451  -0.024   0.203  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.591  -0.060  -1.436  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.814  -0.065   0.462  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.719   0.117  -2.559  1.00  0.92           H  
ATOM     14 2HB  MET A   1       4.159   0.358  -1.611  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.543  -2.213  -1.753  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.054  -1.897  -2.609  1.00  0.92           H  
ATOM     17 1HE  MET A   1       6.749  -1.920   0.040  1.00  0.92           H  
ATOM     18 2HE  MET A   1       6.324  -2.101  -1.672  1.00  0.92           H  
ATOM     19 3HE  MET A   1       5.980  -0.575  -0.841  1.00  0.92           H  
ATOM     20  N   ASP A   2       1.164   2.288  -1.106  1.00  0.85           N  
ATOM     21  CA  ASP A   2       0.910   3.728  -1.017  1.00  0.85           C  
ATOM     22  C   ASP A   2       0.571   4.129   0.416  1.00  0.85           C  
ATOM     23  O   ASP A   2      -0.122   3.369   1.100  1.00  0.85           O  
ATOM     24  CB  ASP A   2      -0.291   4.163  -1.863  1.00  0.85           C  
ATOM     25  CG  ASP A   2      -0.063   4.209  -3.326  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       1.066   4.120  -3.751  1.00  0.85           O  
ATOM     27  OD2 ASP A   2      -1.018   4.359  -4.029  1.00  0.85           O  
ATOM     28  H   ASP A   2       0.563   1.702  -1.698  1.00  0.85           H  
ATOM     29  HA  ASP A   2       1.802   4.235  -1.365  1.00  0.85           H  
ATOM     30 1HB  ASP A   2      -1.119   3.476  -1.678  1.00  0.85           H  
ATOM     31 2HB  ASP A   2      -0.619   5.155  -1.532  1.00  0.85           H  
ATOM     32  N   PRO A   3       1.060   5.267   0.924  1.00  0.78           N  
ATOM     33  CA  PRO A   3       0.656   5.819   2.190  1.00  0.78           C  
ATOM     34  C   PRO A   3      -0.723   6.430   1.974  1.00  0.78           C  
ATOM     35  O   PRO A   3      -1.045   6.771   0.834  1.00  0.78           O  
ATOM     36  CB  PRO A   3       1.728   6.871   2.464  1.00  0.78           C  
ATOM     37  CG  PRO A   3       2.170   7.319   1.074  1.00  0.78           C  
ATOM     38  CD  PRO A   3       2.073   6.063   0.203  1.00  0.78           C  
ATOM     39  HA  PRO A   3       0.674   5.019   2.940  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       1.294   7.698   3.058  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       2.544   6.437   3.057  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       1.516   8.131   0.716  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       3.192   7.726   1.113  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       1.714   6.357  -0.800  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       3.038   5.525   0.169  1.00  0.78           H  
ATOM     46  N   PRO A   4      -1.562   6.575   2.996  1.00  0.72           N  
ATOM     47  CA  PRO A   4      -2.765   7.373   2.941  1.00  0.72           C  
ATOM     48  C   PRO A   4      -2.372   8.832   2.678  1.00  0.72           C  
ATOM     49  O   PRO A   4      -1.296   9.247   3.111  1.00  0.72           O  
ATOM     50  CB  PRO A   4      -3.350   7.199   4.348  1.00  0.72           C  
ATOM     51  CG  PRO A   4      -2.755   5.895   4.856  1.00  0.72           C  
ATOM     52  CD  PRO A   4      -1.368   5.830   4.243  1.00  0.72           C  
ATOM     53  HA  PRO A   4      -3.430   6.948   2.186  1.00  0.72           H  
ATOM     54 1HB  PRO A   4      -3.087   8.072   4.970  1.00  0.72           H  
ATOM     55 2HB  PRO A   4      -4.448   7.172   4.292  1.00  0.72           H  
ATOM     56 1HG  PRO A   4      -2.733   5.893   5.957  1.00  0.72           H  
ATOM     57 2HG  PRO A   4      -3.389   5.049   4.550  1.00  0.72           H  
ATOM     58 1HD  PRO A   4      -0.613   6.316   4.880  1.00  0.72           H  
ATOM     59 2HD  PRO A   4      -1.142   4.774   4.043  1.00  0.72           H  
ATOM     60  N   PRO A   5      -3.185   9.627   1.970  1.00  0.66           N  
ATOM     61  CA  PRO A   5      -3.007  11.057   1.831  1.00  0.66           C  
ATOM     62  C   PRO A   5      -3.077  11.666   3.235  1.00  0.66           C  
ATOM     63  O   PRO A   5      -3.743  11.090   4.097  1.00  0.66           O  
ATOM     64  CB  PRO A   5      -4.193  11.478   0.963  1.00  0.66           C  
ATOM     65  CG  PRO A   5      -4.584  10.218   0.215  1.00  0.66           C  
ATOM     66  CD  PRO A   5      -4.289   9.073   1.177  1.00  0.66           C  
ATOM     67  HA  PRO A   5      -2.058  11.228   1.314  1.00  0.66           H  
ATOM     68 1HB  PRO A   5      -5.001  11.872   1.603  1.00  0.66           H  
ATOM     69 2HB  PRO A   5      -3.891  12.297   0.292  1.00  0.66           H  
ATOM     70 1HG  PRO A   5      -5.645  10.264  -0.077  1.00  0.66           H  
ATOM     71 2HG  PRO A   5      -4.002  10.141  -0.717  1.00  0.66           H  
ATOM     72 1HD  PRO A   5      -5.154   8.834   1.813  1.00  0.66           H  
ATOM     73 2HD  PRO A   5      -3.952   8.220   0.571  1.00  0.66           H  
ATOM     74  N   PRO A   6      -2.417  12.794   3.511  1.00  0.62           N  
ATOM     75  CA  PRO A   6      -2.476  13.521   4.765  1.00  0.62           C  
ATOM     76  C   PRO A   6      -3.873  14.008   5.101  1.00  0.62           C  
ATOM     77  O   PRO A   6      -4.678  14.313   4.222  1.00  0.62           O  
ATOM     78  CB  PRO A   6      -1.570  14.713   4.518  1.00  0.62           C  
ATOM     79  CG  PRO A   6      -0.662  14.283   3.414  1.00  0.62           C  
ATOM     80  CD  PRO A   6      -1.479  13.378   2.538  1.00  0.62           C  
ATOM     81  HA  PRO A   6      -2.081  12.887   5.572  1.00  0.62           H  
ATOM     82 1HB  PRO A   6      -2.183  15.585   4.274  1.00  0.62           H  
ATOM     83 2HB  PRO A   6      -1.016  14.956   5.434  1.00  0.62           H  
ATOM     84 1HG  PRO A   6      -0.263  15.157   2.873  1.00  0.62           H  
ATOM     85 2HG  PRO A   6       0.205  13.761   3.845  1.00  0.62           H  
ATOM     86 1HD  PRO A   6      -2.009  13.942   1.752  1.00  0.62           H  
ATOM     87 2HD  PRO A   6      -0.773  12.643   2.141  1.00  0.62           H  
ATOM     88  N   ARG A   7      -4.143  14.126   6.388  1.00  0.58           N  
ATOM     89  CA  ARG A   7      -5.389  14.706   6.861  1.00  0.58           C  
ATOM     90  C   ARG A   7      -5.451  16.177   6.430  1.00  0.58           C  
ATOM     91  O   ARG A   7      -4.458  16.905   6.566  1.00  0.58           O  
ATOM     92  CB  ARG A   7      -5.461  14.564   8.377  1.00  0.58           C  
ATOM     93  CG  ARG A   7      -6.747  14.989   9.054  1.00  0.58           C  
ATOM     94  CD  ARG A   7      -6.709  14.624  10.502  1.00  0.58           C  
ATOM     95  NE  ARG A   7      -7.947  14.932  11.195  1.00  0.58           N  
ATOM     96  CZ  ARG A   7      -8.240  14.493  12.440  1.00  0.58           C  
ATOM     97  NH1 ARG A   7      -7.374  13.744  13.091  1.00  0.58           N  
ATOM     98  NH2 ARG A   7      -9.388  14.799  13.008  1.00  0.58           N  
ATOM     99  H   ARG A   7      -3.458  13.820   7.065  1.00  0.58           H  
ATOM    100  HA  ARG A   7      -6.224  14.168   6.410  1.00  0.58           H  
ATOM    101 1HB  ARG A   7      -5.290  13.522   8.645  1.00  0.58           H  
ATOM    102 2HB  ARG A   7      -4.660  15.148   8.828  1.00  0.58           H  
ATOM    103 1HG  ARG A   7      -6.855  16.070   8.985  1.00  0.58           H  
ATOM    104 2HG  ARG A   7      -7.604  14.503   8.589  1.00  0.58           H  
ATOM    105 1HD  ARG A   7      -6.522  13.556  10.602  1.00  0.58           H  
ATOM    106 2HD  ARG A   7      -5.908  15.179  10.989  1.00  0.58           H  
ATOM    107  HE  ARG A   7      -8.622  15.546  10.717  1.00  0.58           H  
ATOM    108 1HH1 ARG A   7      -6.492  13.508  12.664  1.00  0.58           H  
ATOM    109 2HH1 ARG A   7      -7.589  13.418  14.022  1.00  0.58           H  
ATOM    110 1HH2 ARG A   7     -10.069  15.350  12.511  1.00  0.58           H  
ATOM    111 2HH2 ARG A   7      -9.591  14.464  13.936  1.00  0.58           H  
ATOM    112  N   THR A   8      -6.604  16.617   5.912  1.00  0.56           N  
ATOM    113  CA  THR A   8      -6.758  18.012   5.484  1.00  0.56           C  
ATOM    114  C   THR A   8      -7.656  18.848   6.389  1.00  0.56           C  
ATOM    115  O   THR A   8      -7.846  20.044   6.155  1.00  0.56           O  
ATOM    116  CB  THR A   8      -7.273  18.109   4.040  1.00  0.56           C  
ATOM    117  OG1 THR A   8      -8.532  17.428   3.919  1.00  0.56           O  
ATOM    118  CG2 THR A   8      -6.265  17.547   3.072  1.00  0.56           C  
ATOM    119  H   THR A   8      -7.374  15.973   5.794  1.00  0.56           H  
ATOM    120  HA  THR A   8      -5.774  18.458   5.497  1.00  0.56           H  
ATOM    121  HB  THR A   8      -7.430  19.161   3.795  1.00  0.56           H  
ATOM    122  HG1 THR A   8      -8.431  16.516   4.197  1.00  0.56           H  
ATOM    123 1HG2 THR A   8      -6.634  17.642   2.056  1.00  0.56           H  
ATOM    124 2HG2 THR A   8      -5.346  18.107   3.174  1.00  0.56           H  
ATOM    125 3HG2 THR A   8      -6.081  16.495   3.293  1.00  0.56           H  
ATOM    126  N   ASP A   9      -8.233  18.203   7.393  1.00  0.56           N  
ATOM    127  CA  ASP A   9      -9.120  18.866   8.335  1.00  0.56           C  
ATOM    128  C   ASP A   9      -9.086  18.191   9.684  1.00  0.56           C  
ATOM    129  O   ASP A   9      -9.281  16.976   9.800  1.00  0.56           O  
ATOM    130  CB  ASP A   9     -10.569  18.924   7.876  1.00  0.56           C  
ATOM    131  CG  ASP A   9     -11.417  19.855   8.808  1.00  0.56           C  
ATOM    132  OD1 ASP A   9     -10.879  20.861   9.262  1.00  0.56           O  
ATOM    133  OD2 ASP A   9     -12.553  19.556   9.064  1.00  0.56           O  
ATOM    134  H   ASP A   9      -8.032  17.226   7.512  1.00  0.56           H  
ATOM    135  HA  ASP A   9      -8.775  19.891   8.464  1.00  0.56           H  
ATOM    136 1HB  ASP A   9     -10.621  19.301   6.857  1.00  0.56           H  
ATOM    137 2HB  ASP A   9     -11.000  17.924   7.884  1.00  0.56           H  
ATOM    138  N   ASP A  10      -8.828  18.995  10.690  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -8.803  18.565  12.063  1.00  0.56           C  
ATOM    140  C   ASP A  10      -9.588  19.557  12.919  1.00  0.56           C  
ATOM    141  O   ASP A  10      -9.032  20.565  13.351  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -7.377  18.431  12.566  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -7.295  17.934  14.016  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -8.310  17.918  14.719  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -6.199  17.598  14.434  1.00  0.56           O  
ATOM    146  H   ASP A  10      -8.684  19.973  10.476  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -9.237  17.577  12.125  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -6.830  17.735  11.927  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -6.882  19.397  12.500  1.00  0.56           H  
ATOM    150  N   PRO A  11     -10.869  19.277  13.219  1.00  0.57           N  
ATOM    151  CA  PRO A  11     -11.786  20.098  13.988  1.00  0.57           C  
ATOM    152  C   PRO A  11     -11.293  20.438  15.394  1.00  0.57           C  
ATOM    153  O   PRO A  11     -11.852  21.332  16.030  1.00  0.57           O  
ATOM    154  CB  PRO A  11     -13.052  19.230  14.048  1.00  0.57           C  
ATOM    155  CG  PRO A  11     -12.975  18.360  12.829  1.00  0.57           C  
ATOM    156  CD  PRO A  11     -11.511  18.066  12.656  1.00  0.57           C  
ATOM    157  HA  PRO A  11     -11.983  21.021  13.424  1.00  0.57           H  
ATOM    158 1HB  PRO A  11     -13.061  18.653  14.986  1.00  0.57           H  
ATOM    159 2HB  PRO A  11     -13.944  19.871  14.058  1.00  0.57           H  
ATOM    160 1HG  PRO A  11     -13.580  17.451  12.967  1.00  0.57           H  
ATOM    161 2HG  PRO A  11     -13.392  18.891  11.952  1.00  0.57           H  
ATOM    162 1HD  PRO A  11     -11.222  17.172  13.224  1.00  0.57           H  
ATOM    163 2HD  PRO A  11     -11.325  17.973  11.574  1.00  0.57           H  
ATOM    164  N   SER A  12     -10.308  19.696  15.932  1.00  0.58           N  
ATOM    165  CA  SER A  12      -9.838  20.018  17.275  1.00  0.58           C  
ATOM    166  C   SER A  12      -8.846  21.191  17.259  1.00  0.58           C  
ATOM    167  O   SER A  12      -8.483  21.721  18.313  1.00  0.58           O  
ATOM    168  CB  SER A  12      -9.228  18.803  17.958  1.00  0.58           C  
ATOM    169  OG  SER A  12      -8.010  18.416  17.388  1.00  0.58           O  
ATOM    170  H   SER A  12      -9.817  18.959  15.408  1.00  0.58           H  
ATOM    171  HA  SER A  12     -10.699  20.325  17.869  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -9.080  19.021  19.013  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -9.930  17.975  17.894  1.00  0.58           H  
ATOM    174  HG  SER A  12      -8.188  18.246  16.433  1.00  0.58           H  
ATOM    175  N   LYS A  13      -8.391  21.589  16.066  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -7.458  22.698  15.952  1.00  0.59           C  
ATOM    177  C   LYS A  13      -8.261  23.991  15.875  1.00  0.59           C  
ATOM    178  O   LYS A  13      -9.400  23.972  15.410  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -6.583  22.568  14.695  1.00  0.59           C  
ATOM    180  CG  LYS A  13      -5.698  21.309  14.630  1.00  0.59           C  
ATOM    181  CD  LYS A  13      -4.623  21.314  15.712  1.00  0.59           C  
ATOM    182  CE  LYS A  13      -3.584  20.177  15.519  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      -4.117  18.807  15.853  1.00  0.59           N  
ATOM    184  H   LYS A  13      -8.708  21.124  15.215  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -6.818  22.685  16.823  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -7.231  22.548  13.815  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      -5.943  23.445  14.598  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -6.329  20.438  14.784  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      -5.233  21.232  13.646  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      -4.107  22.274  15.707  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      -5.103  21.185  16.684  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      -3.252  20.179  14.481  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      -2.730  20.382  16.163  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      -3.396  18.125  15.715  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      -4.416  18.783  16.812  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      -4.919  18.538  15.262  1.00  0.59           H  
ATOM    197  N   PRO A  14      -7.731  25.130  16.331  1.00  0.61           N  
ATOM    198  CA  PRO A  14      -8.318  26.427  16.101  1.00  0.61           C  
ATOM    199  C   PRO A  14      -8.364  26.637  14.603  1.00  0.61           C  
ATOM    200  O   PRO A  14      -7.486  26.160  13.891  1.00  0.61           O  
ATOM    201  CB  PRO A  14      -7.334  27.386  16.772  1.00  0.61           C  
ATOM    202  CG  PRO A  14      -6.619  26.539  17.809  1.00  0.61           C  
ATOM    203  CD  PRO A  14      -6.537  25.143  17.195  1.00  0.61           C  
ATOM    204  HA  PRO A  14      -9.321  26.473  16.546  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      -6.676  27.824  16.030  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      -7.889  28.220  17.224  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      -5.627  26.968  18.023  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      -7.179  26.549  18.756  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      -5.618  25.011  16.606  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      -6.626  24.422  18.020  1.00  0.61           H  
ATOM    211  N   LYS A  15      -9.359  27.355  14.125  1.00  0.62           N  
ATOM    212  CA  LYS A  15      -9.435  27.649  12.703  1.00  0.62           C  
ATOM    213  C   LYS A  15      -9.251  29.125  12.451  1.00  0.62           C  
ATOM    214  O   LYS A  15      -9.615  29.947  13.297  1.00  0.62           O  
ATOM    215  CB  LYS A  15     -10.760  27.184  12.120  1.00  0.62           C  
ATOM    216  CG  LYS A  15     -10.943  25.672  12.059  1.00  0.62           C  
ATOM    217  CD  LYS A  15     -12.261  25.323  11.370  1.00  0.62           C  
ATOM    218  CE  LYS A  15     -12.422  23.824  11.176  1.00  0.62           C  
ATOM    219  NZ  LYS A  15     -11.354  23.309  10.306  1.00  0.62           N  
ATOM    220  H   LYS A  15     -10.071  27.711  14.748  1.00  0.62           H  
ATOM    221  HA  LYS A  15      -8.624  27.126  12.194  1.00  0.62           H  
ATOM    222 1HB  LYS A  15     -11.578  27.597  12.707  1.00  0.62           H  
ATOM    223 2HB  LYS A  15     -10.857  27.570  11.115  1.00  0.62           H  
ATOM    224 1HG  LYS A  15     -10.116  25.235  11.488  1.00  0.62           H  
ATOM    225 2HG  LYS A  15     -10.930  25.249  13.067  1.00  0.62           H  
ATOM    226 1HD  LYS A  15     -13.095  25.701  11.959  1.00  0.62           H  
ATOM    227 2HD  LYS A  15     -12.287  25.795  10.389  1.00  0.62           H  
ATOM    228 1HE  LYS A  15     -12.383  23.308  12.134  1.00  0.62           H  
ATOM    229 2HE  LYS A  15     -13.383  23.627  10.703  1.00  0.62           H  
ATOM    230 1HZ  LYS A  15     -11.435  22.304  10.128  1.00  0.62           H  
ATOM    231 2HZ  LYS A  15     -11.371  23.789   9.388  1.00  0.62           H  
ATOM    232 3HZ  LYS A  15     -10.472  23.483  10.745  1.00  0.62           H  
ATOM    233  N   ARG A  16      -8.694  29.476  11.299  1.00  0.64           N  
ATOM    234  CA  ARG A  16      -8.545  30.902  11.000  1.00  0.64           C  
ATOM    235  C   ARG A  16      -8.310  31.258   9.538  1.00  0.64           C  
ATOM    236  O   ARG A  16      -7.655  30.531   8.792  1.00  0.64           O  
ATOM    237  CB  ARG A  16      -7.419  31.515  11.836  1.00  0.64           C  
ATOM    238  CG  ARG A  16      -7.371  33.023  11.824  1.00  0.64           C  
ATOM    239  CD  ARG A  16      -6.520  33.586  12.905  1.00  0.64           C  
ATOM    240  NE  ARG A  16      -5.105  33.296  12.753  1.00  0.64           N  
ATOM    241  CZ  ARG A  16      -4.151  33.775  13.568  1.00  0.64           C  
ATOM    242  NH1 ARG A  16      -4.444  34.564  14.574  1.00  0.64           N  
ATOM    243  NH2 ARG A  16      -2.931  33.433  13.341  1.00  0.64           N  
ATOM    244  H   ARG A  16      -8.409  28.736  10.650  1.00  0.64           H  
ATOM    245  HA  ARG A  16      -9.470  31.391  11.304  1.00  0.64           H  
ATOM    246 1HB  ARG A  16      -7.476  31.189  12.870  1.00  0.64           H  
ATOM    247 2HB  ARG A  16      -6.465  31.173  11.439  1.00  0.64           H  
ATOM    248 1HG  ARG A  16      -6.967  33.348  10.887  1.00  0.64           H  
ATOM    249 2HG  ARG A  16      -8.379  33.423  11.940  1.00  0.64           H  
ATOM    250 1HD  ARG A  16      -6.641  34.668  12.918  1.00  0.64           H  
ATOM    251 2HD  ARG A  16      -6.846  33.177  13.860  1.00  0.64           H  
ATOM    252  HE  ARG A  16      -4.782  32.657  12.004  1.00  0.64           H  
ATOM    253 1HH1 ARG A  16      -5.402  34.825  14.749  1.00  0.64           H  
ATOM    254 2HH1 ARG A  16      -3.704  34.904  15.172  1.00  0.64           H  
ATOM    255 1HH2 ARG A  16      -2.739  32.806  12.557  1.00  0.64           H  
ATOM    256 2HH2 ARG A  16      -2.165  33.735  13.947  1.00  0.64           H  
ATOM    257  N   VAL A  17      -8.829  32.419   9.153  1.00  0.65           N  
ATOM    258  CA  VAL A  17      -8.519  33.023   7.870  1.00  0.65           C  
ATOM    259  C   VAL A  17      -8.032  34.440   8.119  1.00  0.65           C  
ATOM    260  O   VAL A  17      -8.682  35.210   8.827  1.00  0.65           O  
ATOM    261  CB  VAL A  17      -9.732  33.058   6.928  1.00  0.65           C  
ATOM    262  CG1 VAL A  17      -9.342  33.731   5.618  1.00  0.65           C  
ATOM    263  CG2 VAL A  17     -10.201  31.670   6.678  1.00  0.65           C  
ATOM    264  H   VAL A  17      -9.413  32.931   9.799  1.00  0.65           H  
ATOM    265  HA  VAL A  17      -7.720  32.457   7.390  1.00  0.65           H  
ATOM    266  HB  VAL A  17     -10.530  33.645   7.382  1.00  0.65           H  
ATOM    267 1HG1 VAL A  17     -10.203  33.759   4.954  1.00  0.65           H  
ATOM    268 2HG1 VAL A  17      -9.004  34.744   5.816  1.00  0.65           H  
ATOM    269 3HG1 VAL A  17      -8.536  33.168   5.144  1.00  0.65           H  
ATOM    270 1HG2 VAL A  17     -11.057  31.692   6.011  1.00  0.65           H  
ATOM    271 2HG2 VAL A  17      -9.395  31.090   6.220  1.00  0.65           H  
ATOM    272 3HG2 VAL A  17     -10.482  31.217   7.617  1.00  0.65           H  
ATOM    273  N   THR A  18      -6.888  34.770   7.549  1.00  0.66           N  
ATOM    274  CA  THR A  18      -6.307  36.098   7.671  1.00  0.66           C  
ATOM    275  C   THR A  18      -6.041  36.615   6.275  1.00  0.66           C  
ATOM    276  O   THR A  18      -6.043  35.830   5.328  1.00  0.66           O  
ATOM    277  CB  THR A  18      -4.983  36.070   8.462  1.00  0.66           C  
ATOM    278  OG1 THR A  18      -3.969  35.360   7.718  1.00  0.66           O  
ATOM    279  CG2 THR A  18      -5.171  35.360   9.772  1.00  0.66           C  
ATOM    280  H   THR A  18      -6.414  34.069   7.006  1.00  0.66           H  
ATOM    281  HA  THR A  18      -7.016  36.765   8.164  1.00  0.66           H  
ATOM    282  HB  THR A  18      -4.654  37.080   8.652  1.00  0.66           H  
ATOM    283  HG1 THR A  18      -3.220  35.179   8.309  1.00  0.66           H  
ATOM    284 1HG2 THR A  18      -4.230  35.350  10.322  1.00  0.66           H  
ATOM    285 2HG2 THR A  18      -5.932  35.871  10.364  1.00  0.66           H  
ATOM    286 3HG2 THR A  18      -5.477  34.345   9.576  1.00  0.66           H  
ATOM    287  N   LYS A  19      -5.749  37.909   6.134  1.00  0.67           N  
ATOM    288  CA  LYS A  19      -5.435  38.437   4.806  1.00  0.67           C  
ATOM    289  C   LYS A  19      -4.265  37.670   4.199  1.00  0.67           C  
ATOM    290  O   LYS A  19      -4.246  37.380   2.998  1.00  0.67           O  
ATOM    291  CB  LYS A  19      -5.135  39.933   4.868  1.00  0.67           C  
ATOM    292  CG  LYS A  19      -4.909  40.602   3.528  1.00  0.67           C  
ATOM    293  CD  LYS A  19      -4.718  42.106   3.711  1.00  0.67           C  
ATOM    294  CE  LYS A  19      -4.526  42.817   2.382  1.00  0.67           C  
ATOM    295  NZ  LYS A  19      -4.362  44.289   2.561  1.00  0.67           N  
ATOM    296  H   LYS A  19      -5.756  38.523   6.937  1.00  0.67           H  
ATOM    297  HA  LYS A  19      -6.300  38.288   4.159  1.00  0.67           H  
ATOM    298 1HB  LYS A  19      -5.950  40.451   5.371  1.00  0.67           H  
ATOM    299 2HB  LYS A  19      -4.243  40.106   5.437  1.00  0.67           H  
ATOM    300 1HG  LYS A  19      -4.016  40.182   3.060  1.00  0.67           H  
ATOM    301 2HG  LYS A  19      -5.763  40.422   2.877  1.00  0.67           H  
ATOM    302 1HD  LYS A  19      -5.585  42.526   4.220  1.00  0.67           H  
ATOM    303 2HD  LYS A  19      -3.833  42.278   4.335  1.00  0.67           H  
ATOM    304 1HE  LYS A  19      -3.649  42.420   1.888  1.00  0.67           H  
ATOM    305 2HE  LYS A  19      -5.396  42.634   1.751  1.00  0.67           H  
ATOM    306 1HZ  LYS A  19      -4.238  44.729   1.660  1.00  0.67           H  
ATOM    307 2HZ  LYS A  19      -5.184  44.668   3.010  1.00  0.67           H  
ATOM    308 3HZ  LYS A  19      -3.552  44.467   3.139  1.00  0.67           H  
ATOM    309  N   GLN A  20      -3.283  37.334   5.035  1.00  0.67           N  
ATOM    310  CA  GLN A  20      -2.138  36.588   4.563  1.00  0.67           C  
ATOM    311  C   GLN A  20      -2.516  35.193   4.116  1.00  0.67           C  
ATOM    312  O   GLN A  20      -2.066  34.744   3.069  1.00  0.67           O  
ATOM    313  CB  GLN A  20      -1.082  36.496   5.642  1.00  0.67           C  
ATOM    314  CG  GLN A  20      -0.422  37.742   5.891  1.00  0.67           C  
ATOM    315  CD  GLN A  20       0.565  37.713   7.020  1.00  0.67           C  
ATOM    316  OE1 GLN A  20       0.519  36.870   7.923  1.00  0.67           O  
ATOM    317  NE2 GLN A  20       1.474  38.657   6.974  1.00  0.67           N  
ATOM    318  H   GLN A  20      -3.346  37.597   6.007  1.00  0.67           H  
ATOM    319  HA  GLN A  20      -1.716  37.118   3.710  1.00  0.67           H  
ATOM    320 1HB  GLN A  20      -1.525  36.144   6.569  1.00  0.67           H  
ATOM    321 2HB  GLN A  20      -0.345  35.784   5.336  1.00  0.67           H  
ATOM    322 1HG  GLN A  20       0.106  37.937   5.011  1.00  0.67           H  
ATOM    323 2HG  GLN A  20      -1.120  38.527   6.030  1.00  0.67           H  
ATOM    324 1HE2 GLN A  20       2.176  38.727   7.677  1.00  0.67           H  
ATOM    325 2HE2 GLN A  20       1.424  39.323   6.203  1.00  0.67           H  
ATOM    326  N   LEU A  21      -3.391  34.514   4.854  1.00  0.67           N  
ATOM    327  CA  LEU A  21      -3.764  33.172   4.422  1.00  0.67           C  
ATOM    328  C   LEU A  21      -4.518  33.248   3.090  1.00  0.67           C  
ATOM    329  O   LEU A  21      -4.351  32.378   2.229  1.00  0.67           O  
ATOM    330  CB  LEU A  21      -4.555  32.445   5.517  1.00  0.67           C  
ATOM    331  CG  LEU A  21      -3.688  32.080   6.812  1.00  0.67           C  
ATOM    332  CD1 LEU A  21      -4.597  31.539   7.935  1.00  0.67           C  
ATOM    333  CD2 LEU A  21      -2.605  31.024   6.447  1.00  0.67           C  
ATOM    334  H   LEU A  21      -3.763  34.908   5.720  1.00  0.67           H  
ATOM    335  HA  LEU A  21      -2.857  32.600   4.257  1.00  0.67           H  
ATOM    336 1HB  LEU A  21      -5.376  33.075   5.818  1.00  0.67           H  
ATOM    337 2HB  LEU A  21      -4.960  31.520   5.108  1.00  0.67           H  
ATOM    338  HG  LEU A  21      -3.198  32.979   7.175  1.00  0.67           H  
ATOM    339 1HD1 LEU A  21      -3.997  31.308   8.818  1.00  0.67           H  
ATOM    340 2HD1 LEU A  21      -5.340  32.284   8.199  1.00  0.67           H  
ATOM    341 3HD1 LEU A  21      -5.104  30.630   7.603  1.00  0.67           H  
ATOM    342 1HD2 LEU A  21      -2.010  30.793   7.335  1.00  0.67           H  
ATOM    343 2HD2 LEU A  21      -3.086  30.122   6.097  1.00  0.67           H  
ATOM    344 3HD2 LEU A  21      -1.955  31.413   5.667  1.00  0.67           H  
ATOM    345  N   LYS A  22      -5.311  34.313   2.891  1.00  0.67           N  
ATOM    346  CA  LYS A  22      -6.028  34.464   1.631  1.00  0.67           C  
ATOM    347  C   LYS A  22      -5.032  34.653   0.483  1.00  0.67           C  
ATOM    348  O   LYS A  22      -5.160  34.002  -0.552  1.00  0.67           O  
ATOM    349  CB  LYS A  22      -6.982  35.659   1.676  1.00  0.67           C  
ATOM    350  CG  LYS A  22      -8.198  35.501   2.576  1.00  0.67           C  
ATOM    351  CD  LYS A  22      -9.063  36.764   2.539  1.00  0.67           C  
ATOM    352  CE  LYS A  22     -10.278  36.657   3.450  1.00  0.67           C  
ATOM    353  NZ  LYS A  22     -11.114  37.895   3.411  1.00  0.67           N  
ATOM    354  H   LYS A  22      -5.431  35.002   3.635  1.00  0.67           H  
ATOM    355  HA  LYS A  22      -6.600  33.557   1.440  1.00  0.67           H  
ATOM    356 1HB  LYS A  22      -6.438  36.537   2.018  1.00  0.67           H  
ATOM    357 2HB  LYS A  22      -7.337  35.873   0.670  1.00  0.67           H  
ATOM    358 1HG  LYS A  22      -8.789  34.642   2.260  1.00  0.67           H  
ATOM    359 2HG  LYS A  22      -7.858  35.335   3.593  1.00  0.67           H  
ATOM    360 1HD  LYS A  22      -8.461  37.616   2.857  1.00  0.67           H  
ATOM    361 2HD  LYS A  22      -9.401  36.942   1.520  1.00  0.67           H  
ATOM    362 1HE  LYS A  22     -10.884  35.807   3.141  1.00  0.67           H  
ATOM    363 2HE  LYS A  22      -9.941  36.501   4.471  1.00  0.67           H  
ATOM    364 1HZ  LYS A  22     -11.905  37.786   4.030  1.00  0.67           H  
ATOM    365 2HZ  LYS A  22     -10.562  38.687   3.708  1.00  0.67           H  
ATOM    366 3HZ  LYS A  22     -11.443  38.050   2.468  1.00  0.67           H  
ATOM    367  N   TYR A  23      -3.992  35.476   0.702  1.00  0.67           N  
ATOM    368  CA  TYR A  23      -2.916  35.687  -0.277  1.00  0.67           C  
ATOM    369  C   TYR A  23      -2.256  34.366  -0.631  1.00  0.67           C  
ATOM    370  O   TYR A  23      -2.026  34.033  -1.798  1.00  0.67           O  
ATOM    371  CB  TYR A  23      -1.832  36.623   0.267  1.00  0.67           C  
ATOM    372  CG  TYR A  23      -0.624  36.802  -0.685  1.00  0.67           C  
ATOM    373  CD1 TYR A  23      -0.594  37.821  -1.615  1.00  0.67           C  
ATOM    374  CD2 TYR A  23       0.451  35.913  -0.614  1.00  0.67           C  
ATOM    375  CE1 TYR A  23       0.510  37.962  -2.444  1.00  0.67           C  
ATOM    376  CE2 TYR A  23       1.544  36.054  -1.432  1.00  0.67           C  
ATOM    377  CZ  TYR A  23       1.578  37.074  -2.343  1.00  0.67           C  
ATOM    378  OH  TYR A  23       2.668  37.226  -3.154  1.00  0.67           O  
ATOM    379  H   TYR A  23      -3.958  35.993   1.582  1.00  0.67           H  
ATOM    380  HA  TYR A  23      -3.344  36.111  -1.185  1.00  0.67           H  
ATOM    381 1HB  TYR A  23      -2.264  37.604   0.468  1.00  0.67           H  
ATOM    382 2HB  TYR A  23      -1.464  36.239   1.204  1.00  0.67           H  
ATOM    383  HD1 TYR A  23      -1.427  38.519  -1.689  1.00  0.67           H  
ATOM    384  HD2 TYR A  23       0.428  35.105   0.102  1.00  0.67           H  
ATOM    385  HE1 TYR A  23       0.543  38.773  -3.171  1.00  0.67           H  
ATOM    386  HE2 TYR A  23       2.381  35.357  -1.357  1.00  0.67           H  
ATOM    387  HH  TYR A  23       3.463  36.894  -2.685  1.00  0.67           H  
ATOM    388  N   LEU A  24      -1.929  33.608   0.396  1.00  0.67           N  
ATOM    389  CA  LEU A  24      -1.244  32.352   0.225  1.00  0.67           C  
ATOM    390  C   LEU A  24      -2.101  31.378  -0.595  1.00  0.67           C  
ATOM    391  O   LEU A  24      -1.582  30.616  -1.410  1.00  0.67           O  
ATOM    392  CB  LEU A  24      -0.885  31.865   1.615  1.00  0.67           C  
ATOM    393  CG  LEU A  24       0.199  32.843   2.276  1.00  0.67           C  
ATOM    394  CD1 LEU A  24       0.378  32.646   3.777  1.00  0.67           C  
ATOM    395  CD2 LEU A  24       1.501  32.625   1.611  1.00  0.67           C  
ATOM    396  H   LEU A  24      -2.142  33.932   1.341  1.00  0.67           H  
ATOM    397  HA  LEU A  24      -0.321  32.545  -0.310  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      -1.773  31.818   2.237  1.00  0.67           H  
ATOM    399 2HB  LEU A  24      -0.461  30.901   1.511  1.00  0.67           H  
ATOM    400  HG  LEU A  24      -0.113  33.852   2.108  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24       1.115  33.364   4.132  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24      -0.559  32.832   4.268  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24       0.710  31.680   4.019  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24       2.230  33.309   2.028  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24       1.822  31.601   1.784  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24       1.396  32.806   0.545  1.00  0.67           H  
ATOM    407  N   LEU A  25      -3.417  31.424  -0.434  1.00  0.67           N  
ATOM    408  CA  LEU A  25      -4.261  30.559  -1.242  1.00  0.67           C  
ATOM    409  C   LEU A  25      -4.404  31.089  -2.690  1.00  0.67           C  
ATOM    410  O   LEU A  25      -4.118  30.384  -3.670  1.00  0.67           O  
ATOM    411  CB  LEU A  25      -5.637  30.454  -0.570  1.00  0.67           C  
ATOM    412  CG  LEU A  25      -6.680  29.552  -1.237  1.00  0.67           C  
ATOM    413  CD1 LEU A  25      -6.160  28.126  -1.307  1.00  0.67           C  
ATOM    414  CD2 LEU A  25      -7.957  29.578  -0.402  1.00  0.67           C  
ATOM    415  H   LEU A  25      -3.831  32.034   0.275  1.00  0.67           H  
ATOM    416  HA  LEU A  25      -3.811  29.579  -1.277  1.00  0.67           H  
ATOM    417 1HB  LEU A  25      -5.499  30.110   0.450  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      -6.062  31.458  -0.522  1.00  0.67           H  
ATOM    419  HG  LEU A  25      -6.887  29.911  -2.250  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25      -6.925  27.510  -1.766  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      -5.247  28.092  -1.902  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25      -5.955  27.760  -0.313  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25      -8.707  28.939  -0.866  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25      -7.741  29.214   0.607  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25      -8.331  30.602  -0.350  1.00  0.67           H  
ATOM    426  N   GLU A  26      -4.826  32.351  -2.814  1.00  0.67           N  
ATOM    427  CA  GLU A  26      -5.126  32.975  -4.103  1.00  0.67           C  
ATOM    428  C   GLU A  26      -3.935  33.304  -4.991  1.00  0.67           C  
ATOM    429  O   GLU A  26      -4.064  33.310  -6.216  1.00  0.67           O  
ATOM    430  CB  GLU A  26      -5.913  34.263  -3.897  1.00  0.67           C  
ATOM    431  CG  GLU A  26      -7.337  34.074  -3.376  1.00  0.67           C  
ATOM    432  CD  GLU A  26      -8.198  33.267  -4.320  1.00  0.67           C  
ATOM    433  OE1 GLU A  26      -8.173  33.541  -5.508  1.00  0.67           O  
ATOM    434  OE2 GLU A  26      -8.897  32.385  -3.867  1.00  0.67           O  
ATOM    435  H   GLU A  26      -4.979  32.897  -1.971  1.00  0.67           H  
ATOM    436  HA  GLU A  26      -5.757  32.279  -4.652  1.00  0.67           H  
ATOM    437 1HB  GLU A  26      -5.379  34.895  -3.182  1.00  0.67           H  
ATOM    438 2HB  GLU A  26      -5.965  34.810  -4.837  1.00  0.67           H  
ATOM    439 1HG  GLU A  26      -7.288  33.560  -2.413  1.00  0.67           H  
ATOM    440 2HG  GLU A  26      -7.790  35.051  -3.213  1.00  0.67           H  
ATOM    441  N   LYS A  27      -2.806  33.660  -4.402  1.00  0.67           N  
ATOM    442  CA  LYS A  27      -1.662  34.049  -5.198  1.00  0.67           C  
ATOM    443  C   LYS A  27      -0.553  33.018  -5.137  1.00  0.67           C  
ATOM    444  O   LYS A  27      -0.041  32.597  -6.177  1.00  0.67           O  
ATOM    445  CB  LYS A  27      -1.135  35.400  -4.721  1.00  0.67           C  
ATOM    446  CG  LYS A  27      -2.155  36.539  -4.793  1.00  0.67           C  
ATOM    447  CD  LYS A  27      -2.591  36.824  -6.226  1.00  0.67           C  
ATOM    448  CE  LYS A  27      -3.546  38.012  -6.289  1.00  0.67           C  
ATOM    449  NZ  LYS A  27      -3.997  38.295  -7.686  1.00  0.67           N  
ATOM    450  H   LYS A  27      -2.733  33.673  -3.394  1.00  0.67           H  
ATOM    451  HA  LYS A  27      -1.973  34.142  -6.238  1.00  0.67           H  
ATOM    452 1HB  LYS A  27      -0.810  35.313  -3.685  1.00  0.67           H  
ATOM    453 2HB  LYS A  27      -0.265  35.684  -5.310  1.00  0.67           H  
ATOM    454 1HG  LYS A  27      -3.029  36.275  -4.190  1.00  0.67           H  
ATOM    455 2HG  LYS A  27      -1.716  37.440  -4.381  1.00  0.67           H  
ATOM    456 1HD  LYS A  27      -1.714  37.037  -6.838  1.00  0.67           H  
ATOM    457 2HD  LYS A  27      -3.093  35.945  -6.635  1.00  0.67           H  
ATOM    458 1HE  LYS A  27      -4.419  37.797  -5.673  1.00  0.67           H  
ATOM    459 2HE  LYS A  27      -3.043  38.895  -5.894  1.00  0.67           H  
ATOM    460 1HZ  LYS A  27      -4.627  39.085  -7.685  1.00  0.67           H  
ATOM    461 2HZ  LYS A  27      -3.195  38.506  -8.264  1.00  0.67           H  
ATOM    462 3HZ  LYS A  27      -4.474  37.484  -8.055  1.00  0.67           H  
ATOM    463  N   LEU A  28      -0.187  32.573  -3.933  1.00  0.66           N  
ATOM    464  CA  LEU A  28       0.940  31.642  -3.862  1.00  0.66           C  
ATOM    465  C   LEU A  28       0.592  30.282  -4.449  1.00  0.66           C  
ATOM    466  O   LEU A  28       1.229  29.844  -5.408  1.00  0.66           O  
ATOM    467  CB  LEU A  28       1.419  31.455  -2.425  1.00  0.66           C  
ATOM    468  CG  LEU A  28       2.541  30.488  -2.214  1.00  0.66           C  
ATOM    469  CD1 LEU A  28       3.736  30.995  -2.927  1.00  0.66           C  
ATOM    470  CD2 LEU A  28       2.792  30.324  -0.747  1.00  0.66           C  
ATOM    471  H   LEU A  28      -0.671  32.909  -3.097  1.00  0.66           H  
ATOM    472  HA  LEU A  28       1.758  32.061  -4.436  1.00  0.66           H  
ATOM    473 1HB  LEU A  28       1.729  32.422  -2.033  1.00  0.66           H  
ATOM    474 2HB  LEU A  28       0.624  31.099  -1.843  1.00  0.66           H  
ATOM    475  HG  LEU A  28       2.269  29.523  -2.636  1.00  0.66           H  
ATOM    476 1HD1 LEU A  28       4.546  30.328  -2.810  1.00  0.66           H  
ATOM    477 2HD1 LEU A  28       3.497  31.084  -3.972  1.00  0.66           H  
ATOM    478 3HD1 LEU A  28       4.009  31.964  -2.518  1.00  0.66           H  
ATOM    479 1HD2 LEU A  28       3.583  29.626  -0.593  1.00  0.66           H  
ATOM    480 2HD2 LEU A  28       3.071  31.281  -0.333  1.00  0.66           H  
ATOM    481 3HD2 LEU A  28       1.886  29.956  -0.261  1.00  0.66           H  
ATOM    482  N   ILE A  29      -0.452  29.636  -3.934  1.00  0.65           N  
ATOM    483  CA  ILE A  29      -0.802  28.321  -4.450  1.00  0.65           C  
ATOM    484  C   ILE A  29      -1.284  28.346  -5.868  1.00  0.65           C  
ATOM    485  O   ILE A  29      -0.829  27.539  -6.677  1.00  0.65           O  
ATOM    486  CB  ILE A  29      -1.840  27.617  -3.599  1.00  0.65           C  
ATOM    487  CG1 ILE A  29      -1.226  27.300  -2.326  1.00  0.65           C  
ATOM    488  CG2 ILE A  29      -2.341  26.345  -4.302  1.00  0.65           C  
ATOM    489  CD1 ILE A  29      -2.144  26.855  -1.334  1.00  0.65           C  
ATOM    490  H   ILE A  29      -0.963  30.032  -3.144  1.00  0.65           H  
ATOM    491  HA  ILE A  29       0.097  27.710  -4.418  1.00  0.65           H  
ATOM    492  HB  ILE A  29      -2.676  28.289  -3.409  1.00  0.65           H  
ATOM    493 1HG1 ILE A  29      -0.490  26.519  -2.486  1.00  0.65           H  
ATOM    494 2HG1 ILE A  29      -0.725  28.197  -1.954  1.00  0.65           H  
ATOM    495 1HG2 ILE A  29      -3.074  25.858  -3.672  1.00  0.65           H  
ATOM    496 2HG2 ILE A  29      -2.802  26.610  -5.253  1.00  0.65           H  
ATOM    497 3HG2 ILE A  29      -1.505  25.669  -4.480  1.00  0.65           H  
ATOM    498 1HD1 ILE A  29      -1.592  26.669  -0.436  1.00  0.65           H  
ATOM    499 2HD1 ILE A  29      -2.868  27.620  -1.166  1.00  0.65           H  
ATOM    500 3HD1 ILE A  29      -2.640  25.950  -1.667  1.00  0.65           H  
ATOM    501  N   LYS A  30      -2.180  29.261  -6.214  1.00  0.63           N  
ATOM    502  CA  LYS A  30      -2.608  29.256  -7.603  1.00  0.63           C  
ATOM    503  C   LYS A  30      -1.427  29.484  -8.560  1.00  0.63           C  
ATOM    504  O   LYS A  30      -1.350  28.821  -9.603  1.00  0.63           O  
ATOM    505  CB  LYS A  30      -3.732  30.268  -7.846  1.00  0.63           C  
ATOM    506  CG  LYS A  30      -5.077  29.845  -7.223  1.00  0.63           C  
ATOM    507  CD  LYS A  30      -6.216  30.845  -7.519  1.00  0.63           C  
ATOM    508  CE  LYS A  30      -7.538  30.360  -6.912  1.00  0.63           C  
ATOM    509  NZ  LYS A  30      -8.678  31.305  -7.165  1.00  0.63           N  
ATOM    510  H   LYS A  30      -2.590  29.889  -5.518  1.00  0.63           H  
ATOM    511  HA  LYS A  30      -3.013  28.269  -7.823  1.00  0.63           H  
ATOM    512 1HB  LYS A  30      -3.446  31.227  -7.422  1.00  0.63           H  
ATOM    513 2HB  LYS A  30      -3.875  30.411  -8.915  1.00  0.63           H  
ATOM    514 1HG  LYS A  30      -5.356  28.862  -7.594  1.00  0.63           H  
ATOM    515 2HG  LYS A  30      -4.952  29.783  -6.139  1.00  0.63           H  
ATOM    516 1HD  LYS A  30      -5.975  31.820  -7.095  1.00  0.63           H  
ATOM    517 2HD  LYS A  30      -6.337  30.957  -8.594  1.00  0.63           H  
ATOM    518 1HE  LYS A  30      -7.783  29.392  -7.341  1.00  0.63           H  
ATOM    519 2HE  LYS A  30      -7.411  30.250  -5.832  1.00  0.63           H  
ATOM    520 1HZ  LYS A  30      -9.516  30.942  -6.740  1.00  0.63           H  
ATOM    521 2HZ  LYS A  30      -8.468  32.219  -6.737  1.00  0.63           H  
ATOM    522 3HZ  LYS A  30      -8.823  31.421  -8.151  1.00  0.63           H  
ATOM    523  N   THR A  31      -0.462  30.348  -8.202  1.00  0.61           N  
ATOM    524  CA  THR A  31       0.681  30.534  -9.083  1.00  0.61           C  
ATOM    525  C   THR A  31       1.531  29.270  -9.153  1.00  0.61           C  
ATOM    526  O   THR A  31       1.901  28.832 -10.247  1.00  0.61           O  
ATOM    527  CB  THR A  31       1.571  31.704  -8.639  1.00  0.61           C  
ATOM    528  OG1 THR A  31       0.816  32.917  -8.663  1.00  0.61           O  
ATOM    529  CG2 THR A  31       2.763  31.819  -9.575  1.00  0.61           C  
ATOM    530  H   THR A  31      -0.507  30.903  -7.346  1.00  0.61           H  
ATOM    531  HA  THR A  31       0.311  30.748 -10.084  1.00  0.61           H  
ATOM    532  HB  THR A  31       1.924  31.528  -7.620  1.00  0.61           H  
ATOM    533  HG1 THR A  31       0.281  32.952  -7.843  1.00  0.61           H  
ATOM    534 1HG2 THR A  31       3.396  32.645  -9.265  1.00  0.61           H  
ATOM    535 2HG2 THR A  31       3.320  30.892  -9.536  1.00  0.61           H  
ATOM    536 3HG2 THR A  31       2.413  31.993 -10.589  1.00  0.61           H  
ATOM    537  N   LEU A  32       1.823  28.665  -7.995  1.00  0.61           N  
ATOM    538  CA  LEU A  32       2.659  27.474  -7.964  1.00  0.61           C  
ATOM    539  C   LEU A  32       2.020  26.314  -8.696  1.00  0.61           C  
ATOM    540  O   LEU A  32       2.718  25.537  -9.326  1.00  0.61           O  
ATOM    541  CB  LEU A  32       2.948  27.044  -6.526  1.00  0.61           C  
ATOM    542  CG  LEU A  32       3.884  27.980  -5.708  1.00  0.61           C  
ATOM    543  CD1 LEU A  32       3.914  27.514  -4.286  1.00  0.61           C  
ATOM    544  CD2 LEU A  32       5.275  27.966  -6.307  1.00  0.61           C  
ATOM    545  H   LEU A  32       1.480  29.057  -7.117  1.00  0.61           H  
ATOM    546  HA  LEU A  32       3.602  27.708  -8.452  1.00  0.61           H  
ATOM    547 1HB  LEU A  32       1.995  26.987  -5.994  1.00  0.61           H  
ATOM    548 2HB  LEU A  32       3.390  26.051  -6.541  1.00  0.61           H  
ATOM    549  HG  LEU A  32       3.500  28.997  -5.733  1.00  0.61           H  
ATOM    550 1HD1 LEU A  32       4.555  28.157  -3.707  1.00  0.61           H  
ATOM    551 2HD1 LEU A  32       2.902  27.549  -3.891  1.00  0.61           H  
ATOM    552 3HD1 LEU A  32       4.296  26.495  -4.247  1.00  0.61           H  
ATOM    553 1HD2 LEU A  32       5.932  28.630  -5.744  1.00  0.61           H  
ATOM    554 2HD2 LEU A  32       5.681  26.954  -6.290  1.00  0.61           H  
ATOM    555 3HD2 LEU A  32       5.196  28.305  -7.318  1.00  0.61           H  
ATOM    556  N   LYS A  33       0.698  26.175  -8.607  1.00  0.61           N  
ATOM    557  CA  LYS A  33       0.017  25.090  -9.293  1.00  0.61           C  
ATOM    558  C   LYS A  33       0.114  25.233 -10.800  1.00  0.61           C  
ATOM    559  O   LYS A  33       0.378  24.251 -11.504  1.00  0.61           O  
ATOM    560  CB  LYS A  33      -1.459  25.005  -8.911  1.00  0.61           C  
ATOM    561  CG  LYS A  33      -2.150  23.836  -9.617  1.00  0.61           C  
ATOM    562  CD  LYS A  33      -3.603  23.653  -9.240  1.00  0.61           C  
ATOM    563  CE  LYS A  33      -4.188  22.472 -10.031  1.00  0.61           C  
ATOM    564  NZ  LYS A  33      -5.621  22.235  -9.736  1.00  0.61           N  
ATOM    565  H   LYS A  33       0.156  26.827  -8.045  1.00  0.61           H  
ATOM    566  HA  LYS A  33       0.499  24.154  -9.022  1.00  0.61           H  
ATOM    567 1HB  LYS A  33      -1.555  24.881  -7.830  1.00  0.61           H  
ATOM    568 2HB  LYS A  33      -1.963  25.937  -9.184  1.00  0.61           H  
ATOM    569 1HG  LYS A  33      -2.090  23.994 -10.697  1.00  0.61           H  
ATOM    570 2HG  LYS A  33      -1.621  22.926  -9.379  1.00  0.61           H  
ATOM    571 1HD  LYS A  33      -3.688  23.455  -8.170  1.00  0.61           H  
ATOM    572 2HD  LYS A  33      -4.160  24.560  -9.476  1.00  0.61           H  
ATOM    573 1HE  LYS A  33      -4.076  22.675 -11.096  1.00  0.61           H  
ATOM    574 2HE  LYS A  33      -3.625  21.571  -9.783  1.00  0.61           H  
ATOM    575 1HZ  LYS A  33      -5.951  21.450 -10.282  1.00  0.61           H  
ATOM    576 2HZ  LYS A  33      -5.733  22.031  -8.755  1.00  0.61           H  
ATOM    577 3HZ  LYS A  33      -6.153  23.057  -9.976  1.00  0.61           H  
ATOM    578  N   ASN A  34      -0.148  26.447 -11.298  1.00  0.61           N  
ATOM    579  CA  ASN A  34      -0.128  26.731 -12.728  1.00  0.61           C  
ATOM    580  C   ASN A  34       1.273  26.750 -13.337  1.00  0.61           C  
ATOM    581  O   ASN A  34       1.444  26.448 -14.521  1.00  0.61           O  
ATOM    582  CB  ASN A  34      -0.811  28.055 -12.997  1.00  0.61           C  
ATOM    583  CG  ASN A  34      -2.301  27.977 -12.837  1.00  0.61           C  
ATOM    584  OD1 ASN A  34      -2.905  26.905 -12.979  1.00  0.61           O  
ATOM    585  ND2 ASN A  34      -2.914  29.094 -12.542  1.00  0.61           N  
ATOM    586  H   ASN A  34      -0.380  27.215 -10.660  1.00  0.61           H  
ATOM    587  HA  ASN A  34      -0.686  25.943 -13.233  1.00  0.61           H  
ATOM    588 1HB  ASN A  34      -0.421  28.804 -12.299  1.00  0.61           H  
ATOM    589 2HB  ASN A  34      -0.576  28.391 -14.005  1.00  0.61           H  
ATOM    590 1HD2 ASN A  34      -3.906  29.104 -12.422  1.00  0.61           H  
ATOM    591 2HD2 ASN A  34      -2.387  29.936 -12.429  1.00  0.61           H  
ATOM    592  N   HIS A  35       2.272  27.102 -12.541  1.00  0.62           N  
ATOM    593  CA  HIS A  35       3.625  27.235 -13.043  1.00  0.62           C  
ATOM    594  C   HIS A  35       4.112  25.910 -13.648  1.00  0.62           C  
ATOM    595  O   HIS A  35       3.795  24.833 -13.133  1.00  0.62           O  
ATOM    596  CB  HIS A  35       4.571  27.672 -11.908  1.00  0.62           C  
ATOM    597  CG  HIS A  35       5.927  28.157 -12.359  1.00  0.62           C  
ATOM    598  ND1 HIS A  35       6.948  27.319 -12.704  1.00  0.62           N  
ATOM    599  CD2 HIS A  35       6.384  29.411 -12.574  1.00  0.62           C  
ATOM    600  CE1 HIS A  35       7.990  28.020 -13.090  1.00  0.62           C  
ATOM    601  NE2 HIS A  35       7.681  29.303 -13.016  1.00  0.62           N  
ATOM    602  H   HIS A  35       2.083  27.357 -11.571  1.00  0.62           H  
ATOM    603  HA  HIS A  35       3.633  28.022 -13.781  1.00  0.62           H  
ATOM    604 1HB  HIS A  35       4.107  28.473 -11.341  1.00  0.62           H  
ATOM    605 2HB  HIS A  35       4.714  26.836 -11.219  1.00  0.62           H  
ATOM    606  HD1 HIS A  35       6.901  26.316 -12.750  1.00  0.62           H  
ATOM    607  HD2 HIS A  35       5.925  30.393 -12.456  1.00  0.62           H  
ATOM    608  HE1 HIS A  35       8.905  27.512 -13.400  1.00  0.62           H  
ATOM    609  N   PRO A  36       4.860  25.939 -14.761  1.00  0.63           N  
ATOM    610  CA  PRO A  36       5.470  24.777 -15.344  1.00  0.63           C  
ATOM    611  C   PRO A  36       6.304  24.113 -14.278  1.00  0.63           C  
ATOM    612  O   PRO A  36       6.752  24.749 -13.325  1.00  0.63           O  
ATOM    613  CB  PRO A  36       6.320  25.357 -16.481  1.00  0.63           C  
ATOM    614  CG  PRO A  36       5.594  26.635 -16.873  1.00  0.63           C  
ATOM    615  CD  PRO A  36       5.013  27.178 -15.583  1.00  0.63           C  
ATOM    616  HA  PRO A  36       4.690  24.100 -15.722  1.00  0.63           H  
ATOM    617 1HB  PRO A  36       7.350  25.532 -16.120  1.00  0.63           H  
ATOM    618 2HB  PRO A  36       6.396  24.629 -17.301  1.00  0.63           H  
ATOM    619 1HG  PRO A  36       6.296  27.338 -17.348  1.00  0.63           H  
ATOM    620 2HG  PRO A  36       4.817  26.410 -17.619  1.00  0.63           H  
ATOM    621 1HD  PRO A  36       5.694  27.900 -15.136  1.00  0.63           H  
ATOM    622 2HD  PRO A  36       4.030  27.610 -15.830  1.00  0.63           H  
ATOM    623  N   ASP A  37       6.440  22.809 -14.390  1.00  0.63           N  
ATOM    624  CA  ASP A  37       7.182  21.977 -13.447  1.00  0.63           C  
ATOM    625  C   ASP A  37       6.441  21.763 -12.110  1.00  0.63           C  
ATOM    626  O   ASP A  37       6.904  21.010 -11.260  1.00  0.63           O  
ATOM    627  CB  ASP A  37       8.535  22.647 -13.157  1.00  0.63           C  
ATOM    628  CG  ASP A  37       9.259  23.076 -14.475  1.00  0.63           C  
ATOM    629  OD1 ASP A  37       8.839  22.626 -15.526  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      10.166  23.880 -14.419  1.00  0.63           O  
ATOM    631  H   ASP A  37       6.024  22.353 -15.190  1.00  0.63           H  
ATOM    632  HA  ASP A  37       7.358  21.002 -13.905  1.00  0.63           H  
ATOM    633 1HB  ASP A  37       8.454  23.472 -12.455  1.00  0.63           H  
ATOM    634 2HB  ASP A  37       9.155  21.944 -12.693  1.00  0.63           H  
ATOM    635  N   ALA A  38       5.238  22.338 -11.955  1.00  0.62           N  
ATOM    636  CA  ALA A  38       4.390  22.092 -10.785  1.00  0.62           C  
ATOM    637  C   ALA A  38       3.919  20.662 -10.698  1.00  0.62           C  
ATOM    638  O   ALA A  38       3.710  20.145  -9.606  1.00  0.62           O  
ATOM    639  CB  ALA A  38       3.175  22.975 -10.799  1.00  0.62           C  
ATOM    640  H   ALA A  38       4.888  23.014 -12.640  1.00  0.62           H  
ATOM    641  HA  ALA A  38       4.969  22.317  -9.897  1.00  0.62           H  
ATOM    642 1HB  ALA A  38       2.573  22.816  -9.909  1.00  0.62           H  
ATOM    643 2HB  ALA A  38       3.512  23.994 -10.839  1.00  0.62           H  
ATOM    644 3HB  ALA A  38       2.580  22.766 -11.681  1.00  0.62           H  
ATOM    645  N   TRP A  39       3.729  20.025 -11.857  1.00  0.61           N  
ATOM    646  CA  TRP A  39       3.117  18.696 -11.965  1.00  0.61           C  
ATOM    647  C   TRP A  39       3.399  17.696 -10.829  1.00  0.61           C  
ATOM    648  O   TRP A  39       2.438  17.305 -10.160  1.00  0.61           O  
ATOM    649  CB  TRP A  39       3.391  18.058 -13.336  1.00  0.61           C  
ATOM    650  CG  TRP A  39       2.749  16.690 -13.482  1.00  0.61           C  
ATOM    651  CD1 TRP A  39       1.460  16.472 -13.863  1.00  0.61           C  
ATOM    652  CD2 TRP A  39       3.329  15.360 -13.271  1.00  0.61           C  
ATOM    653  NE1 TRP A  39       1.191  15.125 -13.891  1.00  0.61           N  
ATOM    654  CE2 TRP A  39       2.320  14.433 -13.530  1.00  0.61           C  
ATOM    655  CE3 TRP A  39       4.598  14.893 -12.890  1.00  0.61           C  
ATOM    656  CZ2 TRP A  39       2.530  13.066 -13.414  1.00  0.61           C  
ATOM    657  CZ3 TRP A  39       4.806  13.531 -12.773  1.00  0.61           C  
ATOM    658  CH2 TRP A  39       3.800  12.639 -13.026  1.00  0.61           C  
ATOM    659  H   TRP A  39       3.982  20.514 -12.703  1.00  0.61           H  
ATOM    660  HA  TRP A  39       2.045  18.859 -11.957  1.00  0.61           H  
ATOM    661 1HB  TRP A  39       2.960  18.699 -14.105  1.00  0.61           H  
ATOM    662 2HB  TRP A  39       4.440  17.989 -13.549  1.00  0.61           H  
ATOM    663  HD1 TRP A  39       0.745  17.255 -14.105  1.00  0.61           H  
ATOM    664  HE1 TRP A  39       0.305  14.706 -14.139  1.00  0.61           H  
ATOM    665  HE3 TRP A  39       5.402  15.571 -12.692  1.00  0.61           H  
ATOM    666  HZ2 TRP A  39       1.742  12.341 -13.615  1.00  0.61           H  
ATOM    667  HZ3 TRP A  39       5.795  13.184 -12.474  1.00  0.61           H  
ATOM    668  HH2 TRP A  39       3.999  11.571 -12.924  1.00  0.61           H  
ATOM    669  N   PRO A  40       4.654  17.292 -10.515  1.00  0.60           N  
ATOM    670  CA  PRO A  40       4.965  16.282  -9.517  1.00  0.60           C  
ATOM    671  C   PRO A  40       4.585  16.714  -8.105  1.00  0.60           C  
ATOM    672  O   PRO A  40       4.570  15.895  -7.185  1.00  0.60           O  
ATOM    673  CB  PRO A  40       6.477  16.108  -9.668  1.00  0.60           C  
ATOM    674  CG  PRO A  40       6.971  17.403 -10.237  1.00  0.60           C  
ATOM    675  CD  PRO A  40       5.872  17.889 -11.132  1.00  0.60           C  
ATOM    676  HA  PRO A  40       4.440  15.353  -9.783  1.00  0.60           H  
ATOM    677 1HB  PRO A  40       6.922  15.893  -8.684  1.00  0.60           H  
ATOM    678 2HB  PRO A  40       6.693  15.245 -10.312  1.00  0.60           H  
ATOM    679 1HG  PRO A  40       7.186  18.105  -9.434  1.00  0.60           H  
ATOM    680 2HG  PRO A  40       7.923  17.253 -10.779  1.00  0.60           H  
ATOM    681 1HD  PRO A  40       5.881  18.928 -11.052  1.00  0.60           H  
ATOM    682 2HD  PRO A  40       6.055  17.557 -12.142  1.00  0.60           H  
ATOM    683  N   PHE A  41       4.331  18.008  -7.922  1.00  0.60           N  
ATOM    684  CA  PHE A  41       3.965  18.548  -6.638  1.00  0.60           C  
ATOM    685  C   PHE A  41       2.493  18.862  -6.542  1.00  0.60           C  
ATOM    686  O   PHE A  41       2.049  19.369  -5.516  1.00  0.60           O  
ATOM    687  CB  PHE A  41       4.747  19.818  -6.381  1.00  0.60           C  
ATOM    688  CG  PHE A  41       6.183  19.551  -6.247  1.00  0.60           C  
ATOM    689  CD1 PHE A  41       7.079  19.845  -7.253  1.00  0.60           C  
ATOM    690  CD2 PHE A  41       6.636  18.972  -5.106  1.00  0.60           C  
ATOM    691  CE1 PHE A  41       8.417  19.545  -7.090  1.00  0.60           C  
ATOM    692  CE2 PHE A  41       7.943  18.682  -4.927  1.00  0.60           C  
ATOM    693  CZ  PHE A  41       8.835  18.959  -5.916  1.00  0.60           C  
ATOM    694  H   PHE A  41       4.336  18.660  -8.699  1.00  0.60           H  
ATOM    695  HA  PHE A  41       4.210  17.815  -5.868  1.00  0.60           H  
ATOM    696 1HB  PHE A  41       4.600  20.513  -7.211  1.00  0.60           H  
ATOM    697 2HB  PHE A  41       4.392  20.300  -5.477  1.00  0.60           H  
ATOM    698  HD1 PHE A  41       6.719  20.303  -8.182  1.00  0.60           H  
ATOM    699  HD2 PHE A  41       5.920  18.732  -4.335  1.00  0.60           H  
ATOM    700  HE1 PHE A  41       9.135  19.764  -7.886  1.00  0.60           H  
ATOM    701  HE2 PHE A  41       8.270  18.218  -3.996  1.00  0.60           H  
ATOM    702  HZ  PHE A  41       9.857  18.706  -5.769  1.00  0.60           H  
ATOM    703  N   ARG A  42       1.720  18.587  -7.590  1.00  0.60           N  
ATOM    704  CA  ARG A  42       0.307  18.911  -7.509  1.00  0.60           C  
ATOM    705  C   ARG A  42      -0.449  17.908  -6.650  1.00  0.60           C  
ATOM    706  O   ARG A  42      -1.291  18.297  -5.835  1.00  0.60           O  
ATOM    707  CB  ARG A  42      -0.313  19.011  -8.894  1.00  0.60           C  
ATOM    708  CG  ARG A  42       0.130  20.249  -9.696  1.00  0.60           C  
ATOM    709  CD  ARG A  42      -0.468  20.271 -11.061  1.00  0.60           C  
ATOM    710  NE  ARG A  42      -0.105  21.468 -11.835  1.00  0.60           N  
ATOM    711  CZ  ARG A  42      -0.154  21.553 -13.176  1.00  0.60           C  
ATOM    712  NH1 ARG A  42      -0.510  20.513 -13.897  1.00  0.60           N  
ATOM    713  NH2 ARG A  42       0.157  22.695 -13.754  1.00  0.60           N  
ATOM    714  H   ARG A  42       2.104  18.160  -8.436  1.00  0.60           H  
ATOM    715  HA  ARG A  42       0.216  19.888  -7.056  1.00  0.60           H  
ATOM    716 1HB  ARG A  42      -0.041  18.129  -9.476  1.00  0.60           H  
ATOM    717 2HB  ARG A  42      -1.397  19.030  -8.810  1.00  0.60           H  
ATOM    718 1HG  ARG A  42      -0.153  21.151  -9.166  1.00  0.60           H  
ATOM    719 2HG  ARG A  42       1.204  20.224  -9.801  1.00  0.60           H  
ATOM    720 1HD  ARG A  42      -0.147  19.396 -11.614  1.00  0.60           H  
ATOM    721 2HD  ARG A  42      -1.550  20.252 -10.967  1.00  0.60           H  
ATOM    722  HE  ARG A  42       0.175  22.332 -11.341  1.00  0.60           H  
ATOM    723 1HH1 ARG A  42      -0.755  19.647 -13.440  1.00  0.60           H  
ATOM    724 2HH1 ARG A  42      -0.549  20.586 -14.902  1.00  0.60           H  
ATOM    725 1HH2 ARG A  42       0.398  23.501 -13.154  1.00  0.60           H  
ATOM    726 2HH2 ARG A  42       0.127  22.794 -14.754  1.00  0.60           H  
ATOM    727  N   LYS A  43      -0.103  16.625  -6.794  1.00  0.62           N  
ATOM    728  CA  LYS A  43      -0.761  15.554  -6.049  1.00  0.62           C  
ATOM    729  C   LYS A  43       0.247  14.575  -5.432  1.00  0.62           C  
ATOM    730  O   LYS A  43       1.292  14.297  -6.016  1.00  0.62           O  
ATOM    731  CB  LYS A  43      -1.738  14.795  -6.953  1.00  0.62           C  
ATOM    732  CG  LYS A  43      -2.908  15.640  -7.476  1.00  0.62           C  
ATOM    733  CD  LYS A  43      -3.879  14.807  -8.294  1.00  0.62           C  
ATOM    734  CE  LYS A  43      -5.034  15.655  -8.811  1.00  0.62           C  
ATOM    735  NZ  LYS A  43      -5.998  14.850  -9.612  1.00  0.62           N  
ATOM    736  H   LYS A  43       0.622  16.386  -7.458  1.00  0.62           H  
ATOM    737  HA  LYS A  43      -1.332  15.998  -5.238  1.00  0.62           H  
ATOM    738 1HB  LYS A  43      -1.198  14.396  -7.810  1.00  0.62           H  
ATOM    739 2HB  LYS A  43      -2.149  13.947  -6.404  1.00  0.62           H  
ATOM    740 1HG  LYS A  43      -3.435  16.089  -6.631  1.00  0.62           H  
ATOM    741 2HG  LYS A  43      -2.529  16.440  -8.108  1.00  0.62           H  
ATOM    742 1HD  LYS A  43      -3.357  14.362  -9.142  1.00  0.62           H  
ATOM    743 2HD  LYS A  43      -4.280  14.004  -7.675  1.00  0.62           H  
ATOM    744 1HE  LYS A  43      -5.558  16.097  -7.965  1.00  0.62           H  
ATOM    745 2HE  LYS A  43      -4.637  16.454  -9.437  1.00  0.62           H  
ATOM    746 1HZ  LYS A  43      -6.746  15.446  -9.936  1.00  0.62           H  
ATOM    747 2HZ  LYS A  43      -5.521  14.446 -10.406  1.00  0.62           H  
ATOM    748 3HZ  LYS A  43      -6.380  14.113  -9.037  1.00  0.62           H  
ATOM    749  N   CYS A  44      -0.130  13.984  -4.300  1.00  0.64           N  
ATOM    750  CA  CYS A  44       0.650  12.961  -3.605  1.00  0.64           C  
ATOM    751  C   CYS A  44       1.107  11.844  -4.521  1.00  0.64           C  
ATOM    752  O   CYS A  44       0.383  11.407  -5.417  1.00  0.64           O  
ATOM    753  CB  CYS A  44      -0.163  12.329  -2.462  1.00  0.64           C  
ATOM    754  SG  CYS A  44      -0.502  13.448  -1.061  1.00  0.64           S  
ATOM    755  H   CYS A  44      -0.959  14.356  -3.847  1.00  0.64           H  
ATOM    756  HA  CYS A  44       1.529  13.445  -3.176  1.00  0.64           H  
ATOM    757 1HB  CYS A  44      -1.119  11.983  -2.854  1.00  0.64           H  
ATOM    758 2HB  CYS A  44       0.367  11.457  -2.081  1.00  0.64           H  
ATOM    759  HG  CYS A  44      -0.960  14.482  -1.817  1.00  0.64           H  
ATOM    760  N   VAL A  45       2.322  11.374  -4.262  1.00  0.67           N  
ATOM    761  CA  VAL A  45       2.948  10.321  -5.041  1.00  0.67           C  
ATOM    762  C   VAL A  45       2.219   8.994  -4.986  1.00  0.67           C  
ATOM    763  O   VAL A  45       1.934   8.463  -3.912  1.00  0.67           O  
ATOM    764  CB  VAL A  45       4.377  10.109  -4.509  1.00  0.67           C  
ATOM    765  CG1 VAL A  45       5.052   8.921  -5.161  1.00  0.67           C  
ATOM    766  CG2 VAL A  45       5.187  11.358  -4.767  1.00  0.67           C  
ATOM    767  H   VAL A  45       2.842  11.785  -3.502  1.00  0.67           H  
ATOM    768  HA  VAL A  45       2.994  10.652  -6.079  1.00  0.67           H  
ATOM    769  HB  VAL A  45       4.327   9.911  -3.444  1.00  0.67           H  
ATOM    770 1HG1 VAL A  45       6.054   8.801  -4.750  1.00  0.67           H  
ATOM    771 2HG1 VAL A  45       4.480   8.020  -4.973  1.00  0.67           H  
ATOM    772 3HG1 VAL A  45       5.121   9.101  -6.215  1.00  0.67           H  
ATOM    773 1HG2 VAL A  45       6.192  11.228  -4.381  1.00  0.67           H  
ATOM    774 2HG2 VAL A  45       5.232  11.545  -5.840  1.00  0.67           H  
ATOM    775 3HG2 VAL A  45       4.714  12.208  -4.271  1.00  0.67           H  
ATOM    776  N   ASP A  46       1.955   8.455  -6.169  1.00  0.70           N  
ATOM    777  CA  ASP A  46       1.316   7.162  -6.335  1.00  0.70           C  
ATOM    778  C   ASP A  46       2.411   6.112  -6.424  1.00  0.70           C  
ATOM    779  O   ASP A  46       2.835   5.732  -7.516  1.00  0.70           O  
ATOM    780  CB  ASP A  46       0.426   7.229  -7.587  1.00  0.70           C  
ATOM    781  CG  ASP A  46      -0.386   5.968  -7.927  1.00  0.70           C  
ATOM    782  OD1 ASP A  46      -0.065   4.898  -7.452  1.00  0.70           O  
ATOM    783  OD2 ASP A  46      -1.305   6.092  -8.702  1.00  0.70           O  
ATOM    784  H   ASP A  46       2.211   8.977  -6.994  1.00  0.70           H  
ATOM    785  HA  ASP A  46       0.696   6.946  -5.462  1.00  0.70           H  
ATOM    786 1HB  ASP A  46      -0.277   8.056  -7.471  1.00  0.70           H  
ATOM    787 2HB  ASP A  46       1.053   7.466  -8.448  1.00  0.70           H  
ATOM    788  N   ALA A  47       2.861   5.652  -5.257  1.00  0.73           N  
ATOM    789  CA  ALA A  47       3.996   4.747  -5.129  1.00  0.73           C  
ATOM    790  C   ALA A  47       3.753   3.450  -5.874  1.00  0.73           C  
ATOM    791  O   ALA A  47       4.661   2.860  -6.471  1.00  0.73           O  
ATOM    792  CB  ALA A  47       4.266   4.452  -3.659  1.00  0.73           C  
ATOM    793  H   ALA A  47       2.389   5.960  -4.409  1.00  0.73           H  
ATOM    794  HA  ALA A  47       4.865   5.236  -5.567  1.00  0.73           H  
ATOM    795 1HB  ALA A  47       5.130   3.796  -3.572  1.00  0.73           H  
ATOM    796 2HB  ALA A  47       4.461   5.385  -3.130  1.00  0.73           H  
ATOM    797 3HB  ALA A  47       3.401   3.962  -3.223  1.00  0.73           H  
ATOM    798  N   GLU A  48       2.511   2.997  -5.882  1.00  0.74           N  
ATOM    799  CA  GLU A  48       2.248   1.745  -6.564  1.00  0.74           C  
ATOM    800  C   GLU A  48       2.303   1.915  -8.088  1.00  0.74           C  
ATOM    801  O   GLU A  48       3.053   1.201  -8.758  1.00  0.74           O  
ATOM    802  CB  GLU A  48       0.906   1.177  -6.094  1.00  0.74           C  
ATOM    803  CG  GLU A  48       0.956   0.736  -4.622  1.00  0.74           C  
ATOM    804  CD  GLU A  48      -0.352   0.283  -4.016  1.00  0.74           C  
ATOM    805  OE1 GLU A  48      -1.257  -0.056  -4.743  1.00  0.74           O  
ATOM    806  OE2 GLU A  48      -0.447   0.304  -2.780  1.00  0.74           O  
ATOM    807  H   GLU A  48       1.779   3.509  -5.367  1.00  0.74           H  
ATOM    808  HA  GLU A  48       3.026   1.036  -6.281  1.00  0.74           H  
ATOM    809 1HB  GLU A  48       0.132   1.943  -6.194  1.00  0.74           H  
ATOM    810 2HB  GLU A  48       0.623   0.326  -6.711  1.00  0.74           H  
ATOM    811 1HG  GLU A  48       1.658  -0.091  -4.563  1.00  0.74           H  
ATOM    812 2HG  GLU A  48       1.358   1.559  -4.035  1.00  0.74           H  
ATOM    813  N   ALA A  49       1.589   2.900  -8.652  1.00  0.75           N  
ATOM    814  CA  ALA A  49       1.601   3.081 -10.110  1.00  0.75           C  
ATOM    815  C   ALA A  49       2.983   3.404 -10.643  1.00  0.75           C  
ATOM    816  O   ALA A  49       3.355   2.993 -11.744  1.00  0.75           O  
ATOM    817  CB  ALA A  49       0.679   4.196 -10.531  1.00  0.75           C  
ATOM    818  H   ALA A  49       1.003   3.527  -8.082  1.00  0.75           H  
ATOM    819  HA  ALA A  49       1.265   2.149 -10.560  1.00  0.75           H  
ATOM    820 1HB  ALA A  49       0.685   4.286 -11.611  1.00  0.75           H  
ATOM    821 2HB  ALA A  49      -0.335   3.987 -10.186  1.00  0.75           H  
ATOM    822 3HB  ALA A  49       1.031   5.124 -10.093  1.00  0.75           H  
ATOM    823  N   LEU A  50       3.744   4.151  -9.855  1.00  0.75           N  
ATOM    824  CA  LEU A  50       5.061   4.614 -10.240  1.00  0.75           C  
ATOM    825  C   LEU A  50       6.170   3.618  -9.942  1.00  0.75           C  
ATOM    826  O   LEU A  50       7.337   3.898 -10.221  1.00  0.75           O  
ATOM    827  CB  LEU A  50       5.343   5.923  -9.512  1.00  0.75           C  
ATOM    828  CG  LEU A  50       4.410   7.077  -9.879  1.00  0.75           C  
ATOM    829  CD1 LEU A  50       4.695   8.244  -8.971  1.00  0.75           C  
ATOM    830  CD2 LEU A  50       4.619   7.440 -11.328  1.00  0.75           C  
ATOM    831  H   LEU A  50       3.374   4.463  -8.954  1.00  0.75           H  
ATOM    832  HA  LEU A  50       5.052   4.800 -11.313  1.00  0.75           H  
ATOM    833 1HB  LEU A  50       5.255   5.746  -8.438  1.00  0.75           H  
ATOM    834 2HB  LEU A  50       6.359   6.233  -9.734  1.00  0.75           H  
ATOM    835  HG  LEU A  50       3.373   6.774  -9.730  1.00  0.75           H  
ATOM    836 1HD1 LEU A  50       4.029   9.070  -9.211  1.00  0.75           H  
ATOM    837 2HD1 LEU A  50       4.521   7.913  -7.959  1.00  0.75           H  
ATOM    838 3HD1 LEU A  50       5.729   8.562  -9.088  1.00  0.75           H  
ATOM    839 1HD2 LEU A  50       3.954   8.260 -11.598  1.00  0.75           H  
ATOM    840 2HD2 LEU A  50       5.654   7.744 -11.480  1.00  0.75           H  
ATOM    841 3HD2 LEU A  50       4.398   6.571 -11.951  1.00  0.75           H  
ATOM    842  N   LYS A  51       5.825   2.465  -9.363  1.00  0.75           N  
ATOM    843  CA  LYS A  51       6.807   1.458  -8.992  1.00  0.75           C  
ATOM    844  C   LYS A  51       7.887   2.011  -8.068  1.00  0.75           C  
ATOM    845  O   LYS A  51       9.080   1.777  -8.284  1.00  0.75           O  
ATOM    846  CB  LYS A  51       7.443   0.836 -10.237  1.00  0.75           C  
ATOM    847  CG  LYS A  51       6.444   0.117 -11.142  1.00  0.75           C  
ATOM    848  CD  LYS A  51       7.132  -0.526 -12.338  1.00  0.75           C  
ATOM    849  CE  LYS A  51       6.124  -1.203 -13.257  1.00  0.75           C  
ATOM    850  NZ  LYS A  51       6.777  -1.800 -14.456  1.00  0.75           N  
ATOM    851  H   LYS A  51       4.843   2.256  -9.176  1.00  0.75           H  
ATOM    852  HA  LYS A  51       6.283   0.671  -8.448  1.00  0.75           H  
ATOM    853 1HB  LYS A  51       7.950   1.595 -10.827  1.00  0.75           H  
ATOM    854 2HB  LYS A  51       8.194   0.110  -9.930  1.00  0.75           H  
ATOM    855 1HG  LYS A  51       5.928  -0.654 -10.569  1.00  0.75           H  
ATOM    856 2HG  LYS A  51       5.698   0.833 -11.500  1.00  0.75           H  
ATOM    857 1HD  LYS A  51       7.670   0.238 -12.900  1.00  0.75           H  
ATOM    858 2HD  LYS A  51       7.849  -1.270 -11.989  1.00  0.75           H  
ATOM    859 1HE  LYS A  51       5.611  -1.990 -12.705  1.00  0.75           H  
ATOM    860 2HE  LYS A  51       5.390  -0.465 -13.584  1.00  0.75           H  
ATOM    861 1HZ  LYS A  51       6.077  -2.237 -15.039  1.00  0.75           H  
ATOM    862 2HZ  LYS A  51       7.246  -1.074 -14.980  1.00  0.75           H  
ATOM    863 3HZ  LYS A  51       7.451  -2.493 -14.164  1.00  0.75           H  
ATOM    864  N   LEU A  52       7.465   2.715  -7.015  1.00  0.73           N  
ATOM    865  CA  LEU A  52       8.385   3.295  -6.051  1.00  0.73           C  
ATOM    866  C   LEU A  52       8.049   2.779  -4.640  1.00  0.73           C  
ATOM    867  O   LEU A  52       7.678   3.573  -3.770  1.00  0.73           O  
ATOM    868  CB  LEU A  52       8.209   4.813  -6.045  1.00  0.73           C  
ATOM    869  CG  LEU A  52       8.414   5.552  -7.352  1.00  0.73           C  
ATOM    870  CD1 LEU A  52       7.988   6.997  -7.149  1.00  0.73           C  
ATOM    871  CD2 LEU A  52       9.837   5.443  -7.816  1.00  0.73           C  
ATOM    872  H   LEU A  52       6.462   2.852  -6.886  1.00  0.73           H  
ATOM    873  HA  LEU A  52       9.408   3.051  -6.322  1.00  0.73           H  
ATOM    874 1HB  LEU A  52       7.204   5.033  -5.708  1.00  0.73           H  
ATOM    875 2HB  LEU A  52       8.900   5.234  -5.321  1.00  0.73           H  
ATOM    876  HG  LEU A  52       7.780   5.122  -8.097  1.00  0.73           H  
ATOM    877 1HD1 LEU A  52       8.097   7.544  -8.084  1.00  0.73           H  
ATOM    878 2HD1 LEU A  52       6.945   7.026  -6.832  1.00  0.73           H  
ATOM    879 3HD1 LEU A  52       8.613   7.456  -6.383  1.00  0.73           H  
ATOM    880 1HD2 LEU A  52       9.949   5.971  -8.762  1.00  0.73           H  
ATOM    881 2HD2 LEU A  52      10.499   5.877  -7.086  1.00  0.73           H  
ATOM    882 3HD2 LEU A  52      10.089   4.389  -7.956  1.00  0.73           H  
ATOM    883  N   PRO A  53       8.201   1.465  -4.360  1.00  0.71           N  
ATOM    884  CA  PRO A  53       7.778   0.804  -3.136  1.00  0.71           C  
ATOM    885  C   PRO A  53       8.488   1.311  -1.893  1.00  0.71           C  
ATOM    886  O   PRO A  53       7.986   1.164  -0.787  1.00  0.71           O  
ATOM    887  CB  PRO A  53       8.157  -0.657  -3.401  1.00  0.71           C  
ATOM    888  CG  PRO A  53       9.251  -0.598  -4.432  1.00  0.71           C  
ATOM    889  CD  PRO A  53       8.896   0.564  -5.301  1.00  0.71           C  
ATOM    890  HA  PRO A  53       6.688   0.910  -3.028  1.00  0.71           H  
ATOM    891 1HB  PRO A  53       8.492  -1.128  -2.466  1.00  0.71           H  
ATOM    892 2HB  PRO A  53       7.276  -1.214  -3.750  1.00  0.71           H  
ATOM    893 1HG  PRO A  53      10.227  -0.471  -3.938  1.00  0.71           H  
ATOM    894 2HG  PRO A  53       9.298  -1.544  -4.992  1.00  0.71           H  
ATOM    895 1HD  PRO A  53       9.813   1.005  -5.708  1.00  0.71           H  
ATOM    896 2HD  PRO A  53       8.214   0.211  -6.076  1.00  0.71           H  
ATOM    897  N   ASP A  54       9.659   1.916  -2.062  1.00  0.69           N  
ATOM    898  CA  ASP A  54      10.401   2.421  -0.917  1.00  0.69           C  
ATOM    899  C   ASP A  54      10.073   3.869  -0.564  1.00  0.69           C  
ATOM    900  O   ASP A  54      10.625   4.415   0.387  1.00  0.69           O  
ATOM    901  CB  ASP A  54      11.909   2.272  -1.178  1.00  0.69           C  
ATOM    902  CG  ASP A  54      12.426   3.075  -2.410  1.00  0.69           C  
ATOM    903  OD1 ASP A  54      11.631   3.692  -3.094  1.00  0.69           O  
ATOM    904  OD2 ASP A  54      13.610   3.051  -2.644  1.00  0.69           O  
ATOM    905  H   ASP A  54      10.046   2.022  -2.985  1.00  0.69           H  
ATOM    906  HA  ASP A  54      10.150   1.803  -0.051  1.00  0.69           H  
ATOM    907 1HB  ASP A  54      12.457   2.599  -0.289  1.00  0.69           H  
ATOM    908 2HB  ASP A  54      12.141   1.217  -1.327  1.00  0.69           H  
ATOM    909  N   TYR A  55       9.117   4.483  -1.258  1.00  0.67           N  
ATOM    910  CA  TYR A  55       8.807   5.880  -0.984  1.00  0.67           C  
ATOM    911  C   TYR A  55       8.423   6.099   0.470  1.00  0.67           C  
ATOM    912  O   TYR A  55       9.005   6.941   1.156  1.00  0.67           O  
ATOM    913  CB  TYR A  55       7.697   6.363  -1.923  1.00  0.67           C  
ATOM    914  CG  TYR A  55       7.269   7.803  -1.732  1.00  0.67           C  
ATOM    915  CD1 TYR A  55       8.036   8.822  -2.279  1.00  0.67           C  
ATOM    916  CD2 TYR A  55       6.110   8.108  -1.025  1.00  0.67           C  
ATOM    917  CE1 TYR A  55       7.653  10.134  -2.120  1.00  0.67           C  
ATOM    918  CE2 TYR A  55       5.728   9.424  -0.863  1.00  0.67           C  
ATOM    919  CZ  TYR A  55       6.491  10.436  -1.407  1.00  0.67           C  
ATOM    920  OH  TYR A  55       6.108  11.751  -1.246  1.00  0.67           O  
ATOM    921  H   TYR A  55       8.650   4.005  -2.030  1.00  0.67           H  
ATOM    922  HA  TYR A  55       9.693   6.473  -1.167  1.00  0.67           H  
ATOM    923 1HB  TYR A  55       8.035   6.246  -2.957  1.00  0.67           H  
ATOM    924 2HB  TYR A  55       6.820   5.728  -1.803  1.00  0.67           H  
ATOM    925  HD1 TYR A  55       8.939   8.582  -2.835  1.00  0.67           H  
ATOM    926  HD2 TYR A  55       5.505   7.308  -0.596  1.00  0.67           H  
ATOM    927  HE1 TYR A  55       8.258  10.932  -2.549  1.00  0.67           H  
ATOM    928  HE2 TYR A  55       4.822   9.661  -0.312  1.00  0.67           H  
ATOM    929  HH  TYR A  55       6.634  12.309  -1.825  1.00  0.67           H  
ATOM    930  N   PHE A  56       7.480   5.306   0.964  1.00  0.65           N  
ATOM    931  CA  PHE A  56       6.991   5.437   2.336  1.00  0.65           C  
ATOM    932  C   PHE A  56       8.061   5.198   3.420  1.00  0.65           C  
ATOM    933  O   PHE A  56       7.858   5.567   4.577  1.00  0.65           O  
ATOM    934  CB  PHE A  56       5.805   4.510   2.580  1.00  0.65           C  
ATOM    935  CG  PHE A  56       6.156   3.073   2.793  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       6.398   2.601   4.082  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       6.246   2.192   1.740  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       6.717   1.279   4.303  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       6.569   0.875   1.968  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       6.802   0.414   3.241  1.00  0.65           C  
ATOM    941  H   PHE A  56       7.069   4.606   0.360  1.00  0.65           H  
ATOM    942  HA  PHE A  56       6.631   6.463   2.460  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       5.251   4.857   3.451  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       5.128   4.564   1.727  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       6.332   3.293   4.921  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       6.065   2.540   0.720  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       6.907   0.923   5.314  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       6.647   0.201   1.143  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       7.063  -0.631   3.403  1.00  0.65           H  
ATOM    950  N   GLU A  57       9.167   4.514   3.081  1.00  0.64           N  
ATOM    951  CA  GLU A  57      10.201   4.210   4.067  1.00  0.64           C  
ATOM    952  C   GLU A  57      11.152   5.391   4.243  1.00  0.64           C  
ATOM    953  O   GLU A  57      11.961   5.432   5.174  1.00  0.64           O  
ATOM    954  CB  GLU A  57      11.007   2.975   3.648  1.00  0.64           C  
ATOM    955  CG  GLU A  57      10.228   1.668   3.630  1.00  0.64           C  
ATOM    956  CD  GLU A  57      11.061   0.477   3.183  1.00  0.64           C  
ATOM    957  OE1 GLU A  57      12.192   0.675   2.806  1.00  0.64           O  
ATOM    958  OE2 GLU A  57      10.577  -0.631   3.252  1.00  0.64           O  
ATOM    959  H   GLU A  57       9.340   4.256   2.112  1.00  0.64           H  
ATOM    960  HA  GLU A  57       9.719   4.009   5.023  1.00  0.64           H  
ATOM    961 1HB  GLU A  57      11.402   3.134   2.642  1.00  0.64           H  
ATOM    962 2HB  GLU A  57      11.857   2.853   4.316  1.00  0.64           H  
ATOM    963 1HG  GLU A  57       9.823   1.475   4.622  1.00  0.64           H  
ATOM    964 2HG  GLU A  57       9.398   1.792   2.940  1.00  0.64           H  
ATOM    965  N   ILE A  58      11.072   6.325   3.308  1.00  0.63           N  
ATOM    966  CA  ILE A  58      11.916   7.496   3.247  1.00  0.63           C  
ATOM    967  C   ILE A  58      11.107   8.734   3.641  1.00  0.63           C  
ATOM    968  O   ILE A  58      11.541   9.556   4.467  1.00  0.63           O  
ATOM    969  CB  ILE A  58      12.509   7.586   1.828  1.00  0.63           C  
ATOM    970  CG1 ILE A  58      13.390   6.344   1.593  1.00  0.63           C  
ATOM    971  CG2 ILE A  58      13.301   8.861   1.618  1.00  0.63           C  
ATOM    972  CD1 ILE A  58      13.835   6.162   0.182  1.00  0.63           C  
ATOM    973  H   ILE A  58      10.361   6.236   2.586  1.00  0.63           H  
ATOM    974  HA  ILE A  58      12.734   7.376   3.954  1.00  0.63           H  
ATOM    975  HB  ILE A  58      11.689   7.545   1.105  1.00  0.63           H  
ATOM    976 1HG1 ILE A  58      14.270   6.422   2.226  1.00  0.63           H  
ATOM    977 2HG1 ILE A  58      12.832   5.450   1.878  1.00  0.63           H  
ATOM    978 1HG2 ILE A  58      13.695   8.879   0.613  1.00  0.63           H  
ATOM    979 2HG2 ILE A  58      12.661   9.719   1.768  1.00  0.63           H  
ATOM    980 3HG2 ILE A  58      14.120   8.889   2.320  1.00  0.63           H  
ATOM    981 1HD1 ILE A  58      14.449   5.264   0.102  1.00  0.63           H  
ATOM    982 2HD1 ILE A  58      12.965   6.047  -0.440  1.00  0.63           H  
ATOM    983 3HD1 ILE A  58      14.413   7.027  -0.144  1.00  0.63           H  
ATOM    984  N   ILE A  59       9.919   8.863   3.048  1.00  0.62           N  
ATOM    985  CA  ILE A  59       9.046   9.997   3.291  1.00  0.62           C  
ATOM    986  C   ILE A  59       7.952   9.687   4.306  1.00  0.62           C  
ATOM    987  O   ILE A  59       6.963   9.020   4.001  1.00  0.62           O  
ATOM    988  CB  ILE A  59       8.415  10.443   1.979  1.00  0.62           C  
ATOM    989  CG1 ILE A  59       9.534  10.722   0.958  1.00  0.62           C  
ATOM    990  CG2 ILE A  59       7.519  11.630   2.213  1.00  0.62           C  
ATOM    991  CD1 ILE A  59      10.542  11.726   1.440  1.00  0.62           C  
ATOM    992  H   ILE A  59       9.609   8.150   2.393  1.00  0.62           H  
ATOM    993  HA  ILE A  59       9.648  10.817   3.680  1.00  0.62           H  
ATOM    994  HB  ILE A  59       7.818   9.623   1.572  1.00  0.62           H  
ATOM    995 1HG1 ILE A  59      10.043   9.785   0.717  1.00  0.62           H  
ATOM    996 2HG1 ILE A  59       9.095  11.118   0.057  1.00  0.62           H  
ATOM    997 1HG2 ILE A  59       7.064  11.938   1.278  1.00  0.62           H  
ATOM    998 2HG2 ILE A  59       6.745  11.357   2.921  1.00  0.62           H  
ATOM    999 3HG2 ILE A  59       8.106  12.430   2.619  1.00  0.62           H  
ATOM   1000 1HD1 ILE A  59      11.298  11.899   0.679  1.00  0.62           H  
ATOM   1001 2HD1 ILE A  59      10.041  12.643   1.658  1.00  0.62           H  
ATOM   1002 3HD1 ILE A  59      11.013  11.361   2.338  1.00  0.62           H  
ATOM   1003  N   THR A  60       8.095  10.256   5.501  1.00  0.61           N  
ATOM   1004  CA  THR A  60       7.188   9.943   6.600  1.00  0.61           C  
ATOM   1005  C   THR A  60       5.950  10.832   6.641  1.00  0.61           C  
ATOM   1006  O   THR A  60       5.001  10.546   7.369  1.00  0.61           O  
ATOM   1007  CB  THR A  60       7.939  10.024   7.936  1.00  0.61           C  
ATOM   1008  OG1 THR A  60       8.412  11.362   8.150  1.00  0.61           O  
ATOM   1009  CG2 THR A  60       9.136   9.075   7.891  1.00  0.61           C  
ATOM   1010  H   THR A  60       8.903  10.840   5.669  1.00  0.61           H  
ATOM   1011  HA  THR A  60       6.849   8.914   6.472  1.00  0.61           H  
ATOM   1012  HB  THR A  60       7.275   9.742   8.752  1.00  0.61           H  
ATOM   1013  HG1 THR A  60       7.668  11.934   8.356  1.00  0.61           H  
ATOM   1014 1HG2 THR A  60       9.678   9.126   8.834  1.00  0.61           H  
ATOM   1015 2HG2 THR A  60       8.784   8.055   7.727  1.00  0.61           H  
ATOM   1016 3HG2 THR A  60       9.801   9.362   7.073  1.00  0.61           H  
ATOM   1017  N   ASP A  61       5.961  11.909   5.863  1.00  0.60           N  
ATOM   1018  CA  ASP A  61       4.820  12.817   5.806  1.00  0.60           C  
ATOM   1019  C   ASP A  61       4.750  13.417   4.390  1.00  0.60           C  
ATOM   1020  O   ASP A  61       5.291  14.502   4.161  1.00  0.60           O  
ATOM   1021  CB  ASP A  61       4.966  13.932   6.864  1.00  0.60           C  
ATOM   1022  CG  ASP A  61       3.698  14.797   7.072  1.00  0.60           C  
ATOM   1023  OD1 ASP A  61       2.716  14.567   6.423  1.00  0.60           O  
ATOM   1024  OD2 ASP A  61       3.742  15.679   7.904  1.00  0.60           O  
ATOM   1025  H   ASP A  61       6.777  12.082   5.295  1.00  0.60           H  
ATOM   1026  HA  ASP A  61       3.906  12.266   6.019  1.00  0.60           H  
ATOM   1027 1HB  ASP A  61       5.229  13.483   7.823  1.00  0.60           H  
ATOM   1028 2HB  ASP A  61       5.785  14.592   6.577  1.00  0.60           H  
ATOM   1029  N   PRO A  62       4.176  12.683   3.408  1.00  0.59           N  
ATOM   1030  CA  PRO A  62       3.993  13.086   2.021  1.00  0.59           C  
ATOM   1031  C   PRO A  62       3.174  14.351   1.952  1.00  0.59           C  
ATOM   1032  O   PRO A  62       2.219  14.497   2.703  1.00  0.59           O  
ATOM   1033  CB  PRO A  62       3.206  11.917   1.428  1.00  0.59           C  
ATOM   1034  CG  PRO A  62       3.551  10.738   2.310  1.00  0.59           C  
ATOM   1035  CD  PRO A  62       3.674  11.316   3.692  1.00  0.59           C  
ATOM   1036  HA  PRO A  62       4.969  13.214   1.532  1.00  0.59           H  
ATOM   1037 1HB  PRO A  62       2.128  12.151   1.429  1.00  0.59           H  
ATOM   1038 2HB  PRO A  62       3.499  11.766   0.377  1.00  0.59           H  
ATOM   1039 1HG  PRO A  62       2.766   9.978   2.248  1.00  0.59           H  
ATOM   1040 2HG  PRO A  62       4.487  10.260   1.974  1.00  0.59           H  
ATOM   1041 1HD  PRO A  62       2.691  11.356   4.187  1.00  0.59           H  
ATOM   1042 2HD  PRO A  62       4.389  10.703   4.235  1.00  0.59           H  
ATOM   1043  N   MET A  63       3.513  15.258   1.057  1.00  0.58           N  
ATOM   1044  CA  MET A  63       2.731  16.481   0.906  1.00  0.58           C  
ATOM   1045  C   MET A  63       2.677  16.906  -0.544  1.00  0.58           C  
ATOM   1046  O   MET A  63       3.557  16.561  -1.337  1.00  0.58           O  
ATOM   1047  CB  MET A  63       3.267  17.609   1.784  1.00  0.58           C  
ATOM   1048  CG  MET A  63       3.196  17.336   3.244  1.00  0.58           C  
ATOM   1049  SD  MET A  63       3.797  18.635   4.114  1.00  0.58           S  
ATOM   1050  CE  MET A  63       3.677  18.044   5.753  1.00  0.58           C  
ATOM   1051  H   MET A  63       4.310  15.100   0.461  1.00  0.58           H  
ATOM   1052  HA  MET A  63       1.703  16.277   1.213  1.00  0.58           H  
ATOM   1053 1HB  MET A  63       4.306  17.807   1.534  1.00  0.58           H  
ATOM   1054 2HB  MET A  63       2.703  18.528   1.590  1.00  0.58           H  
ATOM   1055 1HG  MET A  63       2.164  17.158   3.550  1.00  0.58           H  
ATOM   1056 2HG  MET A  63       3.789  16.476   3.515  1.00  0.58           H  
ATOM   1057 1HE  MET A  63       4.041  18.801   6.442  1.00  0.58           H  
ATOM   1058 2HE  MET A  63       2.637  17.814   5.981  1.00  0.58           H  
ATOM   1059 3HE  MET A  63       4.270  17.151   5.848  1.00  0.58           H  
ATOM   1060  N   ASP A  64       1.651  17.663  -0.878  1.00  0.56           N  
ATOM   1061  CA  ASP A  64       1.516  18.222  -2.213  1.00  0.56           C  
ATOM   1062  C   ASP A  64       0.691  19.510  -2.163  1.00  0.56           C  
ATOM   1063  O   ASP A  64       0.083  19.822  -1.131  1.00  0.56           O  
ATOM   1064  CB  ASP A  64       0.840  17.187  -3.115  1.00  0.56           C  
ATOM   1065  CG  ASP A  64      -0.545  16.839  -2.551  1.00  0.56           C  
ATOM   1066  OD1 ASP A  64      -0.971  17.618  -1.764  1.00  0.56           O  
ATOM   1067  OD2 ASP A  64      -1.167  15.827  -2.850  1.00  0.56           O  
ATOM   1068  H   ASP A  64       0.963  17.882  -0.174  1.00  0.56           H  
ATOM   1069  HA  ASP A  64       2.504  18.454  -2.611  1.00  0.56           H  
ATOM   1070 1HB  ASP A  64       0.736  17.590  -4.110  1.00  0.56           H  
ATOM   1071 2HB  ASP A  64       1.456  16.290  -3.180  1.00  0.56           H  
ATOM   1072  N   LEU A  65       0.579  20.195  -3.296  1.00  0.55           N  
ATOM   1073  CA  LEU A  65      -0.177  21.432  -3.367  1.00  0.55           C  
ATOM   1074  C   LEU A  65      -1.662  21.218  -3.105  1.00  0.55           C  
ATOM   1075  O   LEU A  65      -2.291  22.043  -2.444  1.00  0.55           O  
ATOM   1076  CB  LEU A  65       0.040  22.087  -4.732  1.00  0.55           C  
ATOM   1077  CG  LEU A  65       1.459  22.648  -5.003  1.00  0.55           C  
ATOM   1078  CD1 LEU A  65       1.568  23.084  -6.467  1.00  0.55           C  
ATOM   1079  CD2 LEU A  65       1.717  23.828  -4.075  1.00  0.55           C  
ATOM   1080  H   LEU A  65       1.071  19.873  -4.120  1.00  0.55           H  
ATOM   1081  HA  LEU A  65       0.207  22.105  -2.604  1.00  0.55           H  
ATOM   1082 1HB  LEU A  65      -0.184  21.361  -5.488  1.00  0.55           H  
ATOM   1083 2HB  LEU A  65      -0.665  22.912  -4.836  1.00  0.55           H  
ATOM   1084  HG  LEU A  65       2.201  21.870  -4.822  1.00  0.55           H  
ATOM   1085 1HD1 LEU A  65       2.567  23.475  -6.664  1.00  0.55           H  
ATOM   1086 2HD1 LEU A  65       1.383  22.227  -7.118  1.00  0.55           H  
ATOM   1087 3HD1 LEU A  65       0.832  23.858  -6.661  1.00  0.55           H  
ATOM   1088 1HD2 LEU A  65       2.716  24.217  -4.268  1.00  0.55           H  
ATOM   1089 2HD2 LEU A  65       0.980  24.612  -4.258  1.00  0.55           H  
ATOM   1090 3HD2 LEU A  65       1.647  23.497  -3.039  1.00  0.55           H  
ATOM   1091  N   ALA A  66      -2.231  20.106  -3.590  1.00  0.55           N  
ATOM   1092  CA  ALA A  66      -3.646  19.822  -3.363  1.00  0.55           C  
ATOM   1093  C   ALA A  66      -3.981  19.706  -1.868  1.00  0.55           C  
ATOM   1094  O   ALA A  66      -5.002  20.230  -1.417  1.00  0.55           O  
ATOM   1095  CB  ALA A  66      -4.025  18.534  -4.077  1.00  0.55           C  
ATOM   1096  H   ALA A  66      -1.690  19.453  -4.159  1.00  0.55           H  
ATOM   1097  HA  ALA A  66      -4.226  20.646  -3.774  1.00  0.55           H  
ATOM   1098 1HB  ALA A  66      -5.082  18.334  -3.935  1.00  0.55           H  
ATOM   1099 2HB  ALA A  66      -3.810  18.632  -5.142  1.00  0.55           H  
ATOM   1100 3HB  ALA A  66      -3.435  17.709  -3.666  1.00  0.55           H  
ATOM   1101  N   THR A  67      -3.105  19.072  -1.082  1.00  0.54           N  
ATOM   1102  CA  THR A  67      -3.304  18.915   0.355  1.00  0.54           C  
ATOM   1103  C   THR A  67      -3.274  20.272   1.010  1.00  0.54           C  
ATOM   1104  O   THR A  67      -4.125  20.601   1.842  1.00  0.54           O  
ATOM   1105  CB  THR A  67      -2.191  18.053   0.982  1.00  0.54           C  
ATOM   1106  OG1 THR A  67      -2.207  16.754   0.403  1.00  0.54           O  
ATOM   1107  CG2 THR A  67      -2.335  17.945   2.494  1.00  0.54           C  
ATOM   1108  H   THR A  67      -2.273  18.649  -1.488  1.00  0.54           H  
ATOM   1109  HA  THR A  67      -4.275  18.456   0.534  1.00  0.54           H  
ATOM   1110  HB  THR A  67      -1.231  18.521   0.758  1.00  0.54           H  
ATOM   1111  HG1 THR A  67      -1.928  16.855  -0.535  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67      -1.512  17.356   2.883  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67      -2.305  18.940   2.932  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67      -3.267  17.463   2.743  1.00  0.54           H  
ATOM   1115  N   ILE A  68      -2.296  21.078   0.608  1.00  0.54           N  
ATOM   1116  CA  ILE A  68      -2.128  22.395   1.183  1.00  0.54           C  
ATOM   1117  C   ILE A  68      -3.337  23.273   0.880  1.00  0.54           C  
ATOM   1118  O   ILE A  68      -3.875  23.942   1.770  1.00  0.54           O  
ATOM   1119  CB  ILE A  68      -0.878  23.076   0.624  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       0.386  22.351   1.085  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68      -0.870  24.409   1.132  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68       1.666  22.751   0.359  1.00  0.54           C  
ATOM   1123  H   ILE A  68      -1.623  20.741  -0.088  1.00  0.54           H  
ATOM   1124  HA  ILE A  68      -2.024  22.293   2.263  1.00  0.54           H  
ATOM   1125  HB  ILE A  68      -0.901  23.083  -0.462  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       0.521  22.566   2.138  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       0.241  21.276   0.968  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68       0.002  24.933   0.766  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68      -1.769  24.914   0.828  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68      -0.842  24.333   2.211  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68       2.506  22.188   0.776  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68       1.576  22.531  -0.698  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68       1.833  23.805   0.500  1.00  0.54           H  
ATOM   1134  N   LYS A  69      -3.774  23.258  -0.381  1.00  0.55           N  
ATOM   1135  CA  LYS A  69      -4.913  24.049  -0.806  1.00  0.55           C  
ATOM   1136  C   LYS A  69      -6.141  23.671   0.008  1.00  0.55           C  
ATOM   1137  O   LYS A  69      -6.845  24.545   0.521  1.00  0.55           O  
ATOM   1138  CB  LYS A  69      -5.186  23.833  -2.297  1.00  0.55           C  
ATOM   1139  CG  LYS A  69      -6.277  24.700  -2.850  1.00  0.55           C  
ATOM   1140  CD  LYS A  69      -6.485  24.491  -4.329  1.00  0.55           C  
ATOM   1141  CE  LYS A  69      -7.608  25.383  -4.837  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69      -7.857  25.203  -6.283  1.00  0.55           N  
ATOM   1143  H   LYS A  69      -3.288  22.689  -1.070  1.00  0.55           H  
ATOM   1144  HA  LYS A  69      -4.698  25.101  -0.627  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69      -4.274  24.005  -2.860  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69      -5.470  22.792  -2.459  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69      -7.208  24.524  -2.307  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69      -5.978  25.718  -2.715  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      -5.564  24.728  -4.865  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69      -6.739  23.448  -4.515  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69      -8.518  25.146  -4.294  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69      -7.346  26.426  -4.649  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69      -8.610  25.810  -6.576  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      -7.022  25.431  -6.797  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69      -8.113  24.244  -6.462  1.00  0.55           H  
ATOM   1156  N   LYS A  70      -6.387  22.362   0.161  1.00  0.55           N  
ATOM   1157  CA  LYS A  70      -7.544  21.905   0.916  1.00  0.55           C  
ATOM   1158  C   LYS A  70      -7.461  22.330   2.379  1.00  0.55           C  
ATOM   1159  O   LYS A  70      -8.454  22.791   2.945  1.00  0.55           O  
ATOM   1160  CB  LYS A  70      -7.679  20.390   0.788  1.00  0.55           C  
ATOM   1161  CG  LYS A  70      -8.132  19.916  -0.596  1.00  0.55           C  
ATOM   1162  CD  LYS A  70      -8.180  18.398  -0.675  1.00  0.55           C  
ATOM   1163  CE  LYS A  70      -8.613  17.930  -2.059  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70      -8.648  16.441  -2.160  1.00  0.55           N  
ATOM   1165  H   LYS A  70      -5.778  21.669  -0.280  1.00  0.55           H  
ATOM   1166  HA  LYS A  70      -8.433  22.363   0.486  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70      -6.709  19.932   0.992  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70      -8.383  20.018   1.530  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70      -9.128  20.310  -0.797  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70      -7.457  20.298  -1.355  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70      -7.183  18.003  -0.467  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70      -8.871  18.011   0.073  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70      -9.605  18.323  -2.274  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70      -7.911  18.318  -2.799  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70      -8.937  16.171  -3.090  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70      -7.728  16.070  -1.973  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70      -9.303  16.072  -1.485  1.00  0.55           H  
ATOM   1178  N   ARG A  71      -6.272  22.250   2.977  1.00  0.55           N  
ATOM   1179  CA  ARG A  71      -6.115  22.685   4.356  1.00  0.55           C  
ATOM   1180  C   ARG A  71      -6.405  24.176   4.514  1.00  0.55           C  
ATOM   1181  O   ARG A  71      -7.055  24.607   5.476  1.00  0.55           O  
ATOM   1182  CB  ARG A  71      -4.728  22.338   4.848  1.00  0.55           C  
ATOM   1183  CG  ARG A  71      -4.538  20.908   5.137  1.00  0.55           C  
ATOM   1184  CD  ARG A  71      -3.195  20.643   5.508  1.00  0.55           C  
ATOM   1185  NE  ARG A  71      -2.984  19.295   5.944  1.00  0.55           N  
ATOM   1186  CZ  ARG A  71      -1.782  18.826   6.211  1.00  0.55           C  
ATOM   1187  NH1 ARG A  71      -0.764  19.621   6.057  1.00  0.55           N  
ATOM   1188  NH2 ARG A  71      -1.648  17.589   6.621  1.00  0.55           N  
ATOM   1189  H   ARG A  71      -5.472  21.856   2.481  1.00  0.55           H  
ATOM   1190  HA  ARG A  71      -6.827  22.130   4.966  1.00  0.55           H  
ATOM   1191 1HB  ARG A  71      -4.008  22.599   4.081  1.00  0.55           H  
ATOM   1192 2HB  ARG A  71      -4.497  22.894   5.734  1.00  0.55           H  
ATOM   1193 1HG  ARG A  71      -5.176  20.640   5.974  1.00  0.55           H  
ATOM   1194 2HG  ARG A  71      -4.794  20.317   4.265  1.00  0.55           H  
ATOM   1195 1HD  ARG A  71      -2.554  20.822   4.644  1.00  0.55           H  
ATOM   1196 2HD  ARG A  71      -2.903  21.302   6.304  1.00  0.55           H  
ATOM   1197  HE  ARG A  71      -3.777  18.652   6.075  1.00  0.55           H  
ATOM   1198 1HH1 ARG A  71      -0.903  20.585   5.742  1.00  0.55           H  
ATOM   1199 2HH1 ARG A  71       0.196  19.320   6.224  1.00  0.55           H  
ATOM   1200 1HH2 ARG A  71      -2.509  17.026   6.727  1.00  0.55           H  
ATOM   1201 2HH2 ARG A  71      -0.732  17.214   6.833  1.00  0.55           H  
ATOM   1202  N   LEU A  72      -5.977  24.984   3.552  1.00  0.55           N  
ATOM   1203  CA  LEU A  72      -6.306  26.397   3.621  1.00  0.55           C  
ATOM   1204  C   LEU A  72      -7.804  26.634   3.469  1.00  0.55           C  
ATOM   1205  O   LEU A  72      -8.400  27.383   4.244  1.00  0.55           O  
ATOM   1206  CB  LEU A  72      -5.519  27.148   2.568  1.00  0.55           C  
ATOM   1207  CG  LEU A  72      -4.074  27.315   2.875  1.00  0.55           C  
ATOM   1208  CD1 LEU A  72      -3.394  27.789   1.678  1.00  0.55           C  
ATOM   1209  CD2 LEU A  72      -3.938  28.350   3.997  1.00  0.55           C  
ATOM   1210  H   LEU A  72      -5.419  24.616   2.777  1.00  0.55           H  
ATOM   1211  HA  LEU A  72      -6.002  26.766   4.598  1.00  0.55           H  
ATOM   1212 1HB  LEU A  72      -5.588  26.585   1.642  1.00  0.55           H  
ATOM   1213 2HB  LEU A  72      -5.961  28.132   2.418  1.00  0.55           H  
ATOM   1214  HG  LEU A  72      -3.642  26.357   3.172  1.00  0.55           H  
ATOM   1215 1HD1 LEU A  72      -2.341  27.917   1.864  1.00  0.55           H  
ATOM   1216 2HD1 LEU A  72      -3.552  27.035   0.931  1.00  0.55           H  
ATOM   1217 3HD1 LEU A  72      -3.818  28.730   1.356  1.00  0.55           H  
ATOM   1218 1HD2 LEU A  72      -2.903  28.496   4.239  1.00  0.55           H  
ATOM   1219 2HD2 LEU A  72      -4.369  29.299   3.666  1.00  0.55           H  
ATOM   1220 3HD2 LEU A  72      -4.467  28.012   4.881  1.00  0.55           H  
ATOM   1221  N   LYS A  73      -8.442  25.932   2.535  1.00  0.56           N  
ATOM   1222  CA  LYS A  73      -9.880  26.076   2.322  1.00  0.56           C  
ATOM   1223  C   LYS A  73     -10.692  25.663   3.553  1.00  0.56           C  
ATOM   1224  O   LYS A  73     -11.738  26.247   3.844  1.00  0.56           O  
ATOM   1225  CB  LYS A  73     -10.333  25.282   1.105  1.00  0.56           C  
ATOM   1226  CG  LYS A  73      -9.916  25.876  -0.242  1.00  0.56           C  
ATOM   1227  CD  LYS A  73     -10.320  24.956  -1.377  1.00  0.56           C  
ATOM   1228  CE  LYS A  73     -11.848  24.879  -1.496  1.00  0.56           C  
ATOM   1229  NZ  LYS A  73     -12.287  24.039  -2.645  1.00  0.56           N  
ATOM   1230  H   LYS A  73      -7.908  25.310   1.926  1.00  0.56           H  
ATOM   1231  HA  LYS A  73     -10.087  27.128   2.130  1.00  0.56           H  
ATOM   1232 1HB  LYS A  73      -9.918  24.275   1.166  1.00  0.56           H  
ATOM   1233 2HB  LYS A  73     -11.417  25.187   1.116  1.00  0.56           H  
ATOM   1234 1HG  LYS A  73     -10.389  26.848  -0.377  1.00  0.56           H  
ATOM   1235 2HG  LYS A  73      -8.833  26.012  -0.258  1.00  0.56           H  
ATOM   1236 1HD  LYS A  73      -9.908  25.334  -2.307  1.00  0.56           H  
ATOM   1237 2HD  LYS A  73      -9.917  23.957  -1.198  1.00  0.56           H  
ATOM   1238 1HE  LYS A  73     -12.251  24.456  -0.577  1.00  0.56           H  
ATOM   1239 2HE  LYS A  73     -12.244  25.886  -1.625  1.00  0.56           H  
ATOM   1240 1HZ  LYS A  73     -13.297  24.019  -2.679  1.00  0.56           H  
ATOM   1241 2HZ  LYS A  73     -11.932  24.428  -3.504  1.00  0.56           H  
ATOM   1242 3HZ  LYS A  73     -11.937  23.099  -2.531  1.00  0.56           H  
ATOM   1243  N   ASN A  74     -10.178  24.686   4.302  1.00  0.56           N  
ATOM   1244  CA  ASN A  74     -10.836  24.162   5.492  1.00  0.56           C  
ATOM   1245  C   ASN A  74     -10.498  24.989   6.738  1.00  0.56           C  
ATOM   1246  O   ASN A  74     -10.959  24.680   7.848  1.00  0.56           O  
ATOM   1247  CB  ASN A  74     -10.403  22.724   5.715  1.00  0.56           C  
ATOM   1248  CG  ASN A  74     -10.908  21.775   4.652  1.00  0.56           C  
ATOM   1249  OD1 ASN A  74     -11.965  21.989   4.039  1.00  0.56           O  
ATOM   1250  ND2 ASN A  74     -10.160  20.728   4.419  1.00  0.56           N  
ATOM   1251  H   ASN A  74      -9.319  24.231   3.990  1.00  0.56           H  
ATOM   1252  HA  ASN A  74     -11.914  24.206   5.345  1.00  0.56           H  
ATOM   1253 1HB  ASN A  74      -9.309  22.676   5.727  1.00  0.56           H  
ATOM   1254 2HB  ASN A  74     -10.752  22.378   6.690  1.00  0.56           H  
ATOM   1255 1HD2 ASN A  74     -10.425  20.060   3.726  1.00  0.56           H  
ATOM   1256 2HD2 ASN A  74      -9.307  20.592   4.954  1.00  0.56           H  
ATOM   1257  N   LYS A  75      -9.677  26.040   6.548  1.00  0.57           N  
ATOM   1258  CA  LYS A  75      -9.210  26.960   7.582  1.00  0.57           C  
ATOM   1259  C   LYS A  75      -8.412  26.223   8.659  1.00  0.57           C  
ATOM   1260  O   LYS A  75      -8.381  26.638   9.819  1.00  0.57           O  
ATOM   1261  CB  LYS A  75     -10.406  27.662   8.206  1.00  0.57           C  
ATOM   1262  CG  LYS A  75     -11.375  28.287   7.208  1.00  0.57           C  
ATOM   1263  CD  LYS A  75     -12.527  28.991   7.922  1.00  0.57           C  
ATOM   1264  CE  LYS A  75     -13.536  29.552   6.926  1.00  0.57           C  
ATOM   1265  NZ  LYS A  75     -14.696  30.194   7.610  1.00  0.57           N  
ATOM   1266  H   LYS A  75      -9.352  26.249   5.607  1.00  0.57           H  
ATOM   1267  HA  LYS A  75      -8.556  27.702   7.116  1.00  0.57           H  
ATOM   1268 1HB  LYS A  75     -10.959  26.971   8.819  1.00  0.57           H  
ATOM   1269 2HB  LYS A  75     -10.046  28.463   8.851  1.00  0.57           H  
ATOM   1270 1HG  LYS A  75     -10.846  28.977   6.567  1.00  0.57           H  
ATOM   1271 2HG  LYS A  75     -11.801  27.511   6.574  1.00  0.57           H  
ATOM   1272 1HD  LYS A  75     -13.032  28.274   8.571  1.00  0.57           H  
ATOM   1273 2HD  LYS A  75     -12.142  29.798   8.542  1.00  0.57           H  
ATOM   1274 1HE  LYS A  75     -13.045  30.289   6.298  1.00  0.57           H  
ATOM   1275 2HE  LYS A  75     -13.902  28.740   6.296  1.00  0.57           H  
ATOM   1276 1HZ  LYS A  75     -15.340  30.551   6.918  1.00  0.57           H  
ATOM   1277 2HZ  LYS A  75     -15.169  29.512   8.188  1.00  0.57           H  
ATOM   1278 3HZ  LYS A  75     -14.369  30.954   8.188  1.00  0.57           H  
ATOM   1279  N   PHE A  76      -7.748  25.134   8.255  1.00  0.59           N  
ATOM   1280  CA  PHE A  76      -6.925  24.271   9.103  1.00  0.59           C  
ATOM   1281  C   PHE A  76      -5.795  25.034   9.763  1.00  0.59           C  
ATOM   1282  O   PHE A  76      -5.536  24.882  10.954  1.00  0.59           O  
ATOM   1283  CB  PHE A  76      -6.357  23.150   8.246  1.00  0.59           C  
ATOM   1284  CG  PHE A  76      -5.433  22.154   8.851  1.00  0.59           C  
ATOM   1285  CD1 PHE A  76      -5.905  21.047   9.523  1.00  0.59           C  
ATOM   1286  CD2 PHE A  76      -4.071  22.320   8.713  1.00  0.59           C  
ATOM   1287  CE1 PHE A  76      -5.028  20.116  10.039  1.00  0.59           C  
ATOM   1288  CE2 PHE A  76      -3.189  21.404   9.228  1.00  0.59           C  
ATOM   1289  CZ  PHE A  76      -3.667  20.295   9.891  1.00  0.59           C  
ATOM   1290  H   PHE A  76      -7.789  24.890   7.264  1.00  0.59           H  
ATOM   1291  HA  PHE A  76      -7.561  23.846   9.882  1.00  0.59           H  
ATOM   1292 1HB  PHE A  76      -7.183  22.603   7.780  1.00  0.59           H  
ATOM   1293 2HB  PHE A  76      -5.816  23.617   7.444  1.00  0.59           H  
ATOM   1294  HD1 PHE A  76      -6.971  20.914   9.628  1.00  0.59           H  
ATOM   1295  HD2 PHE A  76      -3.703  23.191   8.182  1.00  0.59           H  
ATOM   1296  HE1 PHE A  76      -5.406  19.240  10.559  1.00  0.59           H  
ATOM   1297  HE2 PHE A  76      -2.115  21.552   9.106  1.00  0.59           H  
ATOM   1298  HZ  PHE A  76      -2.973  19.560  10.297  1.00  0.59           H  
ATOM   1299  N   TYR A  77      -5.081  25.811   8.957  1.00  0.62           N  
ATOM   1300  CA  TYR A  77      -3.917  26.531   9.433  1.00  0.62           C  
ATOM   1301  C   TYR A  77      -4.331  27.748  10.234  1.00  0.62           C  
ATOM   1302  O   TYR A  77      -5.315  28.412   9.912  1.00  0.62           O  
ATOM   1303  CB  TYR A  77      -3.064  26.983   8.256  1.00  0.62           C  
ATOM   1304  CG  TYR A  77      -2.430  25.837   7.469  1.00  0.62           C  
ATOM   1305  CD1 TYR A  77      -2.838  25.570   6.178  1.00  0.62           C  
ATOM   1306  CD2 TYR A  77      -1.467  25.056   8.045  1.00  0.62           C  
ATOM   1307  CE1 TYR A  77      -2.269  24.541   5.469  1.00  0.62           C  
ATOM   1308  CE2 TYR A  77      -0.893  24.015   7.344  1.00  0.62           C  
ATOM   1309  CZ  TYR A  77      -1.295  23.759   6.058  1.00  0.62           C  
ATOM   1310  OH  TYR A  77      -0.735  22.726   5.359  1.00  0.62           O  
ATOM   1311  H   TYR A  77      -5.365  25.901   7.993  1.00  0.62           H  
ATOM   1312  HA  TYR A  77      -3.332  25.879  10.085  1.00  0.62           H  
ATOM   1313 1HB  TYR A  77      -3.674  27.573   7.568  1.00  0.62           H  
ATOM   1314 2HB  TYR A  77      -2.260  27.635   8.620  1.00  0.62           H  
ATOM   1315  HD1 TYR A  77      -3.602  26.170   5.722  1.00  0.62           H  
ATOM   1316  HD2 TYR A  77      -1.169  25.261   9.057  1.00  0.62           H  
ATOM   1317  HE1 TYR A  77      -2.592  24.345   4.444  1.00  0.62           H  
ATOM   1318  HE2 TYR A  77      -0.125  23.396   7.810  1.00  0.62           H  
ATOM   1319  HH  TYR A  77       0.040  22.393   5.837  1.00  0.62           H  
ATOM   1320  N   VAL A  78      -3.539  28.080  11.241  1.00  0.65           N  
ATOM   1321  CA  VAL A  78      -3.782  29.262  12.034  1.00  0.65           C  
ATOM   1322  C   VAL A  78      -2.770  30.334  11.648  1.00  0.65           C  
ATOM   1323  O   VAL A  78      -3.135  31.491  11.389  1.00  0.65           O  
ATOM   1324  CB  VAL A  78      -3.700  28.899  13.525  1.00  0.65           C  
ATOM   1325  CG1 VAL A  78      -3.859  30.132  14.382  1.00  0.65           C  
ATOM   1326  CG2 VAL A  78      -4.795  27.883  13.826  1.00  0.65           C  
ATOM   1327  H   VAL A  78      -2.734  27.498  11.480  1.00  0.65           H  
ATOM   1328  HA  VAL A  78      -4.785  29.624  11.824  1.00  0.65           H  
ATOM   1329  HB  VAL A  78      -2.719  28.462  13.738  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  78      -3.796  29.855  15.432  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  78      -3.063  30.830  14.146  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  78      -4.827  30.592  14.183  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  78      -4.740  27.597  14.869  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  78      -5.775  28.320  13.613  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  78      -4.662  26.992  13.207  1.00  0.65           H  
ATOM   1336  N   GLU A  79      -1.496  29.940  11.612  1.00  0.67           N  
ATOM   1337  CA  GLU A  79      -0.418  30.856  11.257  1.00  0.67           C  
ATOM   1338  C   GLU A  79       0.139  30.552   9.873  1.00  0.67           C  
ATOM   1339  O   GLU A  79       0.209  29.393   9.446  1.00  0.67           O  
ATOM   1340  CB  GLU A  79       0.718  30.799  12.287  1.00  0.67           C  
ATOM   1341  CG  GLU A  79       0.350  31.249  13.697  1.00  0.67           C  
ATOM   1342  CD  GLU A  79       0.137  32.738  13.778  1.00  0.67           C  
ATOM   1343  OE1 GLU A  79       0.662  33.435  12.947  1.00  0.67           O  
ATOM   1344  OE2 GLU A  79      -0.563  33.182  14.663  1.00  0.67           O  
ATOM   1345  H   GLU A  79      -1.272  28.961  11.825  1.00  0.67           H  
ATOM   1346  HA  GLU A  79      -0.817  31.869  11.240  1.00  0.67           H  
ATOM   1347 1HB  GLU A  79       1.087  29.773  12.356  1.00  0.67           H  
ATOM   1348 2HB  GLU A  79       1.550  31.416  11.945  1.00  0.67           H  
ATOM   1349 1HG  GLU A  79      -0.562  30.739  14.004  1.00  0.67           H  
ATOM   1350 2HG  GLU A  79       1.147  30.959  14.380  1.00  0.67           H  
ATOM   1351  N   ILE A  80       0.680  31.580   9.226  1.00  0.69           N  
ATOM   1352  CA  ILE A  80       1.281  31.379   7.917  1.00  0.69           C  
ATOM   1353  C   ILE A  80       2.510  30.507   8.026  1.00  0.69           C  
ATOM   1354  O   ILE A  80       2.874  29.815   7.084  1.00  0.69           O  
ATOM   1355  CB  ILE A  80       1.665  32.718   7.276  1.00  0.69           C  
ATOM   1356  CG1 ILE A  80       2.768  33.435   8.075  1.00  0.69           C  
ATOM   1357  CG2 ILE A  80       0.453  33.596   7.206  1.00  0.69           C  
ATOM   1358  CD1 ILE A  80       3.306  34.639   7.383  1.00  0.69           C  
ATOM   1359  H   ILE A  80       0.633  32.509   9.628  1.00  0.69           H  
ATOM   1360  HA  ILE A  80       0.558  30.879   7.272  1.00  0.69           H  
ATOM   1361  HB  ILE A  80       2.050  32.540   6.276  1.00  0.69           H  
ATOM   1362 1HG1 ILE A  80       2.372  33.731   9.047  1.00  0.69           H  
ATOM   1363 2HG1 ILE A  80       3.608  32.780   8.218  1.00  0.69           H  
ATOM   1364 1HG2 ILE A  80       0.746  34.520   6.748  1.00  0.69           H  
ATOM   1365 2HG2 ILE A  80      -0.325  33.121   6.621  1.00  0.69           H  
ATOM   1366 3HG2 ILE A  80       0.079  33.790   8.213  1.00  0.69           H  
ATOM   1367 1HD1 ILE A  80       4.083  35.095   7.995  1.00  0.69           H  
ATOM   1368 2HD1 ILE A  80       3.727  34.340   6.424  1.00  0.69           H  
ATOM   1369 3HD1 ILE A  80       2.506  35.350   7.227  1.00  0.69           H  
ATOM   1370  N   GLU A  81       3.121  30.483   9.202  1.00  0.70           N  
ATOM   1371  CA  GLU A  81       4.288  29.663   9.418  1.00  0.70           C  
ATOM   1372  C   GLU A  81       3.938  28.194   9.250  1.00  0.70           C  
ATOM   1373  O   GLU A  81       4.745  27.413   8.761  1.00  0.70           O  
ATOM   1374  CB  GLU A  81       4.867  29.926  10.806  1.00  0.70           C  
ATOM   1375  CG  GLU A  81       5.489  31.314  10.964  1.00  0.70           C  
ATOM   1376  CD  GLU A  81       6.029  31.576  12.355  1.00  0.70           C  
ATOM   1377  OE1 GLU A  81       5.821  30.761  13.223  1.00  0.70           O  
ATOM   1378  OE2 GLU A  81       6.650  32.597  12.543  1.00  0.70           O  
ATOM   1379  H   GLU A  81       2.767  31.062   9.950  1.00  0.70           H  
ATOM   1380  HA  GLU A  81       5.040  29.926   8.674  1.00  0.70           H  
ATOM   1381 1HB  GLU A  81       4.077  29.822  11.553  1.00  0.70           H  
ATOM   1382 2HB  GLU A  81       5.632  29.181  11.028  1.00  0.70           H  
ATOM   1383 1HG  GLU A  81       6.299  31.420  10.244  1.00  0.70           H  
ATOM   1384 2HG  GLU A  81       4.730  32.061  10.727  1.00  0.70           H  
ATOM   1385  N   GLU A  82       2.730  27.799   9.661  1.00  0.69           N  
ATOM   1386  CA  GLU A  82       2.356  26.398   9.570  1.00  0.69           C  
ATOM   1387  C   GLU A  82       2.196  26.038   8.101  1.00  0.69           C  
ATOM   1388  O   GLU A  82       2.623  24.971   7.645  1.00  0.69           O  
ATOM   1389  CB  GLU A  82       1.062  26.160  10.336  1.00  0.69           C  
ATOM   1390  CG  GLU A  82       1.165  26.332  11.844  1.00  0.69           C  
ATOM   1391  CD  GLU A  82      -0.187  26.302  12.521  1.00  0.69           C  
ATOM   1392  OE1 GLU A  82      -1.077  27.018  12.074  1.00  0.69           O  
ATOM   1393  OE2 GLU A  82      -0.339  25.569  13.469  1.00  0.69           O  
ATOM   1394  H   GLU A  82       2.048  28.473   9.993  1.00  0.69           H  
ATOM   1395  HA  GLU A  82       3.152  25.787   9.998  1.00  0.69           H  
ATOM   1396 1HB  GLU A  82       0.289  26.834   9.969  1.00  0.69           H  
ATOM   1397 2HB  GLU A  82       0.737  25.141  10.160  1.00  0.69           H  
ATOM   1398 1HG  GLU A  82       1.790  25.538  12.253  1.00  0.69           H  
ATOM   1399 2HG  GLU A  82       1.651  27.286  12.052  1.00  0.69           H  
ATOM   1400  N   LEU A  83       1.625  26.973   7.346  1.00  0.68           N  
ATOM   1401  CA  LEU A  83       1.444  26.757   5.920  1.00  0.68           C  
ATOM   1402  C   LEU A  83       2.802  26.609   5.239  1.00  0.68           C  
ATOM   1403  O   LEU A  83       3.045  25.668   4.474  1.00  0.68           O  
ATOM   1404  CB  LEU A  83       0.729  27.925   5.270  1.00  0.68           C  
ATOM   1405  CG  LEU A  83       0.576  27.753   3.828  1.00  0.68           C  
ATOM   1406  CD1 LEU A  83      -0.274  26.636   3.591  1.00  0.68           C  
ATOM   1407  CD2 LEU A  83       0.067  28.943   3.221  1.00  0.68           C  
ATOM   1408  H   LEU A  83       1.291  27.830   7.797  1.00  0.68           H  
ATOM   1409  HA  LEU A  83       0.872  25.846   5.770  1.00  0.68           H  
ATOM   1410 1HB  LEU A  83      -0.260  28.028   5.714  1.00  0.68           H  
ATOM   1411 2HB  LEU A  83       1.289  28.837   5.442  1.00  0.68           H  
ATOM   1412  HG  LEU A  83       1.536  27.530   3.394  1.00  0.68           H  
ATOM   1413 1HD1 LEU A  83      -0.355  26.537   2.538  1.00  0.68           H  
ATOM   1414 2HD1 LEU A  83       0.155  25.734   4.030  1.00  0.68           H  
ATOM   1415 3HD1 LEU A  83      -1.244  26.822   4.017  1.00  0.68           H  
ATOM   1416 1HD2 LEU A  83      -0.034  28.783   2.151  1.00  0.68           H  
ATOM   1417 2HD2 LEU A  83      -0.890  29.211   3.639  1.00  0.68           H  
ATOM   1418 3HD2 LEU A  83       0.776  29.705   3.404  1.00  0.68           H  
ATOM   1419  N   ILE A  84       3.690  27.549   5.541  1.00  0.66           N  
ATOM   1420  CA  ILE A  84       5.018  27.603   4.957  1.00  0.66           C  
ATOM   1421  C   ILE A  84       5.778  26.330   5.299  1.00  0.66           C  
ATOM   1422  O   ILE A  84       6.394  25.740   4.415  1.00  0.66           O  
ATOM   1423  CB  ILE A  84       5.729  28.884   5.416  1.00  0.66           C  
ATOM   1424  CG1 ILE A  84       4.993  30.110   4.751  1.00  0.66           C  
ATOM   1425  CG2 ILE A  84       7.223  28.872   5.070  1.00  0.66           C  
ATOM   1426  CD1 ILE A  84       5.349  31.459   5.343  1.00  0.66           C  
ATOM   1427  H   ILE A  84       3.421  28.283   6.196  1.00  0.66           H  
ATOM   1428  HA  ILE A  84       4.915  27.657   3.875  1.00  0.66           H  
ATOM   1429  HB  ILE A  84       5.614  28.976   6.494  1.00  0.66           H  
ATOM   1430 1HG1 ILE A  84       5.238  30.126   3.690  1.00  0.66           H  
ATOM   1431 2HG1 ILE A  84       3.920  29.967   4.850  1.00  0.66           H  
ATOM   1432 1HG2 ILE A  84       7.679  29.792   5.426  1.00  0.66           H  
ATOM   1433 2HG2 ILE A  84       7.705  28.018   5.558  1.00  0.66           H  
ATOM   1434 3HG2 ILE A  84       7.367  28.802   4.015  1.00  0.66           H  
ATOM   1435 1HD1 ILE A  84       4.793  32.240   4.830  1.00  0.66           H  
ATOM   1436 2HD1 ILE A  84       5.086  31.467   6.403  1.00  0.66           H  
ATOM   1437 3HD1 ILE A  84       6.416  31.639   5.230  1.00  0.66           H  
ATOM   1438  N   ASP A  85       5.698  25.862   6.553  1.00  0.65           N  
ATOM   1439  CA  ASP A  85       6.350  24.606   6.918  1.00  0.65           C  
ATOM   1440  C   ASP A  85       5.828  23.441   6.062  1.00  0.65           C  
ATOM   1441  O   ASP A  85       6.587  22.532   5.696  1.00  0.65           O  
ATOM   1442  CB  ASP A  85       6.113  24.242   8.401  1.00  0.65           C  
ATOM   1443  CG  ASP A  85       6.904  25.073   9.456  1.00  0.65           C  
ATOM   1444  OD1 ASP A  85       7.808  25.785   9.099  1.00  0.65           O  
ATOM   1445  OD2 ASP A  85       6.607  24.926  10.627  1.00  0.65           O  
ATOM   1446  H   ASP A  85       5.194  26.386   7.267  1.00  0.65           H  
ATOM   1447  HA  ASP A  85       7.421  24.712   6.748  1.00  0.65           H  
ATOM   1448 1HB  ASP A  85       5.048  24.367   8.615  1.00  0.65           H  
ATOM   1449 2HB  ASP A  85       6.343  23.190   8.551  1.00  0.65           H  
ATOM   1450  N   ASP A  86       4.534  23.453   5.710  1.00  0.63           N  
ATOM   1451  CA  ASP A  86       4.003  22.347   4.918  1.00  0.63           C  
ATOM   1452  C   ASP A  86       4.655  22.396   3.515  1.00  0.63           C  
ATOM   1453  O   ASP A  86       5.030  21.365   2.947  1.00  0.63           O  
ATOM   1454  CB  ASP A  86       2.482  22.485   4.789  1.00  0.63           C  
ATOM   1455  CG  ASP A  86       1.731  21.185   4.642  1.00  0.63           C  
ATOM   1456  OD1 ASP A  86       1.619  20.503   5.652  1.00  0.63           O  
ATOM   1457  OD2 ASP A  86       1.286  20.850   3.582  1.00  0.63           O  
ATOM   1458  H   ASP A  86       3.911  24.197   6.038  1.00  0.63           H  
ATOM   1459  HA  ASP A  86       4.256  21.405   5.401  1.00  0.63           H  
ATOM   1460 1HB  ASP A  86       2.107  23.020   5.666  1.00  0.63           H  
ATOM   1461 2HB  ASP A  86       2.260  23.117   3.924  1.00  0.63           H  
ATOM   1462  N   PHE A  87       4.881  23.612   2.998  1.00  0.62           N  
ATOM   1463  CA  PHE A  87       5.537  23.763   1.695  1.00  0.62           C  
ATOM   1464  C   PHE A  87       7.011  23.387   1.768  1.00  0.62           C  
ATOM   1465  O   PHE A  87       7.546  22.730   0.867  1.00  0.62           O  
ATOM   1466  CB  PHE A  87       5.469  25.192   1.200  1.00  0.62           C  
ATOM   1467  CG  PHE A  87       4.227  25.648   0.546  1.00  0.62           C  
ATOM   1468  CD1 PHE A  87       3.280  26.381   1.229  1.00  0.62           C  
ATOM   1469  CD2 PHE A  87       4.041  25.421  -0.791  1.00  0.62           C  
ATOM   1470  CE1 PHE A  87       2.186  26.866   0.577  1.00  0.62           C  
ATOM   1471  CE2 PHE A  87       2.941  25.906  -1.421  1.00  0.62           C  
ATOM   1472  CZ  PHE A  87       2.024  26.629  -0.734  1.00  0.62           C  
ATOM   1473  H   PHE A  87       4.546  24.431   3.512  1.00  0.62           H  
ATOM   1474  HA  PHE A  87       5.041  23.108   0.978  1.00  0.62           H  
ATOM   1475 1HB  PHE A  87       5.639  25.838   2.046  1.00  0.62           H  
ATOM   1476 2HB  PHE A  87       6.291  25.354   0.504  1.00  0.62           H  
ATOM   1477  HD1 PHE A  87       3.428  26.582   2.280  1.00  0.62           H  
ATOM   1478  HD2 PHE A  87       4.791  24.862  -1.345  1.00  0.62           H  
ATOM   1479  HE1 PHE A  87       1.450  27.446   1.098  1.00  0.62           H  
ATOM   1480  HE2 PHE A  87       2.800  25.731  -2.466  1.00  0.62           H  
ATOM   1481  HZ  PHE A  87       1.177  27.023  -1.230  1.00  0.62           H  
ATOM   1482  N   GLU A  88       7.682  23.775   2.856  1.00  0.62           N  
ATOM   1483  CA  GLU A  88       9.090  23.434   2.982  1.00  0.62           C  
ATOM   1484  C   GLU A  88       9.233  21.925   3.026  1.00  0.62           C  
ATOM   1485  O   GLU A  88      10.171  21.373   2.444  1.00  0.62           O  
ATOM   1486  CB  GLU A  88       9.743  24.066   4.216  1.00  0.62           C  
ATOM   1487  CG  GLU A  88       9.939  25.597   4.144  1.00  0.62           C  
ATOM   1488  CD  GLU A  88      10.698  26.158   5.347  1.00  0.62           C  
ATOM   1489  OE1 GLU A  88      11.036  25.401   6.228  1.00  0.62           O  
ATOM   1490  OE2 GLU A  88      10.946  27.343   5.367  1.00  0.62           O  
ATOM   1491  H   GLU A  88       7.212  24.325   3.573  1.00  0.62           H  
ATOM   1492  HA  GLU A  88       9.614  23.799   2.098  1.00  0.62           H  
ATOM   1493 1HB  GLU A  88       9.124  23.857   5.089  1.00  0.62           H  
ATOM   1494 2HB  GLU A  88      10.715  23.608   4.387  1.00  0.62           H  
ATOM   1495 1HG  GLU A  88      10.488  25.841   3.234  1.00  0.62           H  
ATOM   1496 2HG  GLU A  88       8.962  26.074   4.082  1.00  0.62           H  
ATOM   1497  N   THR A  89       8.285  21.256   3.690  1.00  0.61           N  
ATOM   1498  CA  THR A  89       8.280  19.810   3.783  1.00  0.61           C  
ATOM   1499  C   THR A  89       8.078  19.190   2.406  1.00  0.61           C  
ATOM   1500  O   THR A  89       8.765  18.236   2.053  1.00  0.61           O  
ATOM   1501  CB  THR A  89       7.216  19.315   4.753  1.00  0.61           C  
ATOM   1502  OG1 THR A  89       7.493  19.849   6.060  1.00  0.61           O  
ATOM   1503  CG2 THR A  89       7.244  17.795   4.792  1.00  0.61           C  
ATOM   1504  H   THR A  89       7.555  21.776   4.178  1.00  0.61           H  
ATOM   1505  HA  THR A  89       9.242  19.489   4.168  1.00  0.61           H  
ATOM   1506  HB  THR A  89       6.276  19.681   4.441  1.00  0.61           H  
ATOM   1507  HG1 THR A  89       7.288  20.817   6.050  1.00  0.61           H  
ATOM   1508 1HG2 THR A  89       6.504  17.429   5.485  1.00  0.61           H  
ATOM   1509 2HG2 THR A  89       7.030  17.408   3.798  1.00  0.61           H  
ATOM   1510 3HG2 THR A  89       8.226  17.454   5.108  1.00  0.61           H  
ATOM   1511  N   MET A  90       7.160  19.738   1.607  1.00  0.60           N  
ATOM   1512  CA  MET A  90       6.920  19.225   0.256  1.00  0.60           C  
ATOM   1513  C   MET A  90       8.221  19.210  -0.543  1.00  0.60           C  
ATOM   1514  O   MET A  90       8.569  18.212  -1.194  1.00  0.60           O  
ATOM   1515  CB  MET A  90       5.892  20.115  -0.445  1.00  0.60           C  
ATOM   1516  CG  MET A  90       5.507  19.746  -1.814  1.00  0.60           C  
ATOM   1517  SD  MET A  90       4.282  20.901  -2.499  1.00  0.60           S  
ATOM   1518  CE  MET A  90       5.309  22.318  -2.749  1.00  0.60           C  
ATOM   1519  H   MET A  90       6.587  20.507   1.961  1.00  0.60           H  
ATOM   1520  HA  MET A  90       6.544  18.206   0.327  1.00  0.60           H  
ATOM   1521 1HB  MET A  90       4.986  20.161   0.164  1.00  0.60           H  
ATOM   1522 2HB  MET A  90       6.283  21.125  -0.502  1.00  0.60           H  
ATOM   1523 1HG  MET A  90       6.401  19.794  -2.418  1.00  0.60           H  
ATOM   1524 2HG  MET A  90       5.102  18.732  -1.846  1.00  0.60           H  
ATOM   1525 1HE  MET A  90       4.719  23.129  -3.168  1.00  0.60           H  
ATOM   1526 2HE  MET A  90       5.742  22.630  -1.791  1.00  0.60           H  
ATOM   1527 3HE  MET A  90       6.107  22.055  -3.437  1.00  0.60           H  
ATOM   1528  N   PHE A  91       8.963  20.310  -0.469  1.00  0.60           N  
ATOM   1529  CA  PHE A  91      10.206  20.367  -1.208  1.00  0.60           C  
ATOM   1530  C   PHE A  91      11.259  19.479  -0.536  1.00  0.60           C  
ATOM   1531  O   PHE A  91      11.984  18.753  -1.212  1.00  0.60           O  
ATOM   1532  CB  PHE A  91      10.695  21.804  -1.318  1.00  0.60           C  
ATOM   1533  CG  PHE A  91       9.777  22.694  -2.180  1.00  0.60           C  
ATOM   1534  CD1 PHE A  91       9.189  23.855  -1.644  1.00  0.60           C  
ATOM   1535  CD2 PHE A  91       9.481  22.357  -3.499  1.00  0.60           C  
ATOM   1536  CE1 PHE A  91       8.353  24.656  -2.410  1.00  0.60           C  
ATOM   1537  CE2 PHE A  91       8.649  23.148  -4.265  1.00  0.60           C  
ATOM   1538  CZ  PHE A  91       8.085  24.307  -3.724  1.00  0.60           C  
ATOM   1539  H   PHE A  91       8.636  21.109   0.082  1.00  0.60           H  
ATOM   1540  HA  PHE A  91      10.028  19.989  -2.215  1.00  0.60           H  
ATOM   1541 1HB  PHE A  91      10.764  22.244  -0.319  1.00  0.60           H  
ATOM   1542 2HB  PHE A  91      11.678  21.823  -1.757  1.00  0.60           H  
ATOM   1543  HD1 PHE A  91       9.402  24.125  -0.606  1.00  0.60           H  
ATOM   1544  HD2 PHE A  91       9.909  21.456  -3.925  1.00  0.60           H  
ATOM   1545  HE1 PHE A  91       7.911  25.556  -1.977  1.00  0.60           H  
ATOM   1546  HE2 PHE A  91       8.433  22.862  -5.291  1.00  0.60           H  
ATOM   1547  HZ  PHE A  91       7.430  24.930  -4.329  1.00  0.60           H  
ATOM   1548  N   SER A  92      11.305  19.462   0.795  1.00  0.59           N  
ATOM   1549  CA  SER A  92      12.301  18.663   1.494  1.00  0.59           C  
ATOM   1550  C   SER A  92      12.141  17.208   1.117  1.00  0.59           C  
ATOM   1551  O   SER A  92      13.128  16.504   0.894  1.00  0.59           O  
ATOM   1552  CB  SER A  92      12.160  18.816   2.985  1.00  0.59           C  
ATOM   1553  OG  SER A  92      12.424  20.139   3.383  1.00  0.59           O  
ATOM   1554  H   SER A  92      10.681  20.048   1.339  1.00  0.59           H  
ATOM   1555  HA  SER A  92      13.292  18.991   1.209  1.00  0.59           H  
ATOM   1556 1HB  SER A  92      11.157  18.534   3.281  1.00  0.59           H  
ATOM   1557 2HB  SER A  92      12.848  18.138   3.484  1.00  0.59           H  
ATOM   1558  HG  SER A  92      11.732  20.689   2.946  1.00  0.59           H  
ATOM   1559  N   ASN A  93      10.895  16.762   1.009  1.00  0.59           N  
ATOM   1560  CA  ASN A  93      10.614  15.400   0.645  1.00  0.59           C  
ATOM   1561  C   ASN A  93      11.152  15.070  -0.735  1.00  0.59           C  
ATOM   1562  O   ASN A  93      11.739  14.003  -0.942  1.00  0.59           O  
ATOM   1563  CB  ASN A  93       9.125  15.159   0.642  1.00  0.59           C  
ATOM   1564  CG  ASN A  93       8.470  15.063   2.002  1.00  0.59           C  
ATOM   1565  OD1 ASN A  93       9.106  14.839   3.045  1.00  0.59           O  
ATOM   1566  ND2 ASN A  93       7.167  15.206   1.969  1.00  0.59           N  
ATOM   1567  H   ASN A  93      10.123  17.390   1.215  1.00  0.59           H  
ATOM   1568  HA  ASN A  93      11.101  14.743   1.364  1.00  0.59           H  
ATOM   1569 1HB  ASN A  93       8.644  15.971   0.099  1.00  0.59           H  
ATOM   1570 2HB  ASN A  93       8.913  14.242   0.093  1.00  0.59           H  
ATOM   1571 1HD2 ASN A  93       6.594  15.110   2.809  1.00  0.59           H  
ATOM   1572 2HD2 ASN A  93       6.737  15.381   1.090  1.00  0.59           H  
ATOM   1573  N   CYS A  94      11.017  15.993  -1.703  1.00  0.59           N  
ATOM   1574  CA  CYS A  94      11.524  15.635  -3.022  1.00  0.59           C  
ATOM   1575  C   CYS A  94      13.041  15.582  -2.998  1.00  0.59           C  
ATOM   1576  O   CYS A  94      13.640  14.801  -3.736  1.00  0.59           O  
ATOM   1577  CB  CYS A  94      11.166  16.659  -4.093  1.00  0.59           C  
ATOM   1578  SG  CYS A  94      12.204  18.090  -4.078  1.00  0.59           S  
ATOM   1579  H   CYS A  94      10.530  16.878  -1.531  1.00  0.59           H  
ATOM   1580  HA  CYS A  94      11.130  14.658  -3.299  1.00  0.59           H  
ATOM   1581 1HB  CYS A  94      11.217  16.206  -5.069  1.00  0.59           H  
ATOM   1582 2HB  CYS A  94      10.152  16.983  -3.930  1.00  0.59           H  
ATOM   1583  HG  CYS A  94      12.111  18.328  -2.769  1.00  0.59           H  
ATOM   1584  N   TYR A  95      13.659  16.364  -2.104  1.00  0.59           N  
ATOM   1585  CA  TYR A  95      15.108  16.401  -2.035  1.00  0.59           C  
ATOM   1586  C   TYR A  95      15.626  15.164  -1.311  1.00  0.59           C  
ATOM   1587  O   TYR A  95      16.718  14.674  -1.602  1.00  0.59           O  
ATOM   1588  CB  TYR A  95      15.612  17.660  -1.319  1.00  0.59           C  
ATOM   1589  CG  TYR A  95      15.361  19.028  -2.024  1.00  0.59           C  
ATOM   1590  CD1 TYR A  95      14.682  20.038  -1.367  1.00  0.59           C  
ATOM   1591  CD2 TYR A  95      15.808  19.254  -3.285  1.00  0.59           C  
ATOM   1592  CE1 TYR A  95      14.463  21.260  -1.957  1.00  0.59           C  
ATOM   1593  CE2 TYR A  95      15.586  20.503  -3.905  1.00  0.59           C  
ATOM   1594  CZ  TYR A  95      14.916  21.499  -3.223  1.00  0.59           C  
ATOM   1595  OH  TYR A  95      14.715  22.740  -3.796  1.00  0.59           O  
ATOM   1596  H   TYR A  95      13.105  16.992  -1.518  1.00  0.59           H  
ATOM   1597  HA  TYR A  95      15.506  16.387  -3.049  1.00  0.59           H  
ATOM   1598 1HB  TYR A  95      15.144  17.708  -0.335  1.00  0.59           H  
ATOM   1599 2HB  TYR A  95      16.682  17.564  -1.153  1.00  0.59           H  
ATOM   1600  HD1 TYR A  95      14.330  19.877  -0.375  1.00  0.59           H  
ATOM   1601  HD2 TYR A  95      16.341  18.460  -3.787  1.00  0.59           H  
ATOM   1602  HE1 TYR A  95      13.940  22.044  -1.410  1.00  0.59           H  
ATOM   1603  HE2 TYR A  95      15.951  20.698  -4.915  1.00  0.59           H  
ATOM   1604  HH  TYR A  95      14.331  23.367  -3.130  1.00  0.59           H  
ATOM   1605  N   LYS A  96      14.840  14.656  -0.359  1.00  0.59           N  
ATOM   1606  CA  LYS A  96      15.241  13.489   0.406  1.00  0.59           C  
ATOM   1607  C   LYS A  96      15.107  12.222  -0.430  1.00  0.59           C  
ATOM   1608  O   LYS A  96      15.983  11.354  -0.410  1.00  0.59           O  
ATOM   1609  CB  LYS A  96      14.385  13.321   1.663  1.00  0.59           C  
ATOM   1610  CG  LYS A  96      14.881  12.193   2.567  1.00  0.59           C  
ATOM   1611  CD  LYS A  96      14.033  12.014   3.817  1.00  0.59           C  
ATOM   1612  CE  LYS A  96      14.642  10.946   4.734  1.00  0.59           C  
ATOM   1613  NZ  LYS A  96      13.750  10.603   5.859  1.00  0.59           N  
ATOM   1614  H   LYS A  96      13.964  15.125  -0.137  1.00  0.59           H  
ATOM   1615  HA  LYS A  96      16.286  13.601   0.694  1.00  0.59           H  
ATOM   1616 1HB  LYS A  96      14.381  14.253   2.230  1.00  0.59           H  
ATOM   1617 2HB  LYS A  96      13.355  13.110   1.377  1.00  0.59           H  
ATOM   1618 1HG  LYS A  96      14.882  11.269   2.000  1.00  0.59           H  
ATOM   1619 2HG  LYS A  96      15.905  12.406   2.869  1.00  0.59           H  
ATOM   1620 1HD  LYS A  96      13.964  12.959   4.355  1.00  0.59           H  
ATOM   1621 2HD  LYS A  96      13.030  11.701   3.538  1.00  0.59           H  
ATOM   1622 1HE  LYS A  96      14.844  10.049   4.165  1.00  0.59           H  
ATOM   1623 2HE  LYS A  96      15.579  11.327   5.135  1.00  0.59           H  
ATOM   1624 1HZ  LYS A  96      14.182   9.903   6.439  1.00  0.59           H  
ATOM   1625 2HZ  LYS A  96      13.549  11.423   6.411  1.00  0.59           H  
ATOM   1626 3HZ  LYS A  96      12.877  10.221   5.449  1.00  0.59           H  
ATOM   1627  N   TYR A  97      13.983  12.089  -1.133  1.00  0.60           N  
ATOM   1628  CA  TYR A  97      13.735  10.900  -1.930  1.00  0.60           C  
ATOM   1629  C   TYR A  97      14.539  10.854  -3.239  1.00  0.60           C  
ATOM   1630  O   TYR A  97      15.097   9.811  -3.585  1.00  0.60           O  
ATOM   1631  CB  TYR A  97      12.238  10.731  -2.226  1.00  0.60           C  
ATOM   1632  CG  TYR A  97      11.945   9.436  -2.943  1.00  0.60           C  
ATOM   1633  CD1 TYR A  97      11.965   8.265  -2.221  1.00  0.60           C  
ATOM   1634  CD2 TYR A  97      11.685   9.401  -4.304  1.00  0.60           C  
ATOM   1635  CE1 TYR A  97      11.749   7.061  -2.846  1.00  0.60           C  
ATOM   1636  CE2 TYR A  97      11.464   8.184  -4.929  1.00  0.60           C  
ATOM   1637  CZ  TYR A  97      11.510   7.014  -4.186  1.00  0.60           C  
ATOM   1638  OH  TYR A  97      11.329   5.795  -4.782  1.00  0.60           O  
ATOM   1639  H   TYR A  97      13.283  12.830  -1.112  1.00  0.60           H  
ATOM   1640  HA  TYR A  97      14.049  10.039  -1.345  1.00  0.60           H  
ATOM   1641 1HB  TYR A  97      11.676  10.742  -1.302  1.00  0.60           H  
ATOM   1642 2HB  TYR A  97      11.888  11.562  -2.842  1.00  0.60           H  
ATOM   1643  HD1 TYR A  97      12.163   8.294  -1.157  1.00  0.60           H  
ATOM   1644  HD2 TYR A  97      11.668  10.322  -4.876  1.00  0.60           H  
ATOM   1645  HE1 TYR A  97      11.776   6.130  -2.284  1.00  0.60           H  
ATOM   1646  HE2 TYR A  97      11.271   8.148  -6.002  1.00  0.60           H  
ATOM   1647  HH  TYR A  97      11.528   5.067  -4.136  1.00  0.60           H  
ATOM   1648  N   ASN A  98      14.557  11.955  -4.005  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      15.187  11.929  -5.321  1.00  0.61           C  
ATOM   1650  C   ASN A  98      16.663  12.326  -5.316  1.00  0.61           C  
ATOM   1651  O   ASN A  98      17.104  13.164  -4.536  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      14.400  12.809  -6.272  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      13.012  12.268  -6.528  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      12.834  11.224  -7.171  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      12.026  12.957  -6.024  1.00  0.61           N  
ATOM   1656  H   ASN A  98      14.129  12.829  -3.700  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      15.139  10.906  -5.694  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      14.318  13.807  -5.867  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      14.930  12.887  -7.225  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      11.081  12.650  -6.146  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      12.224  13.792  -5.502  1.00  0.61           H  
ATOM   1662  N   LYS A  99      17.421  11.751  -6.240  1.00  0.63           N  
ATOM   1663  CA  LYS A  99      18.833  12.076  -6.395  1.00  0.63           C  
ATOM   1664  C   LYS A  99      19.022  13.506  -6.933  1.00  0.63           C  
ATOM   1665  O   LYS A  99      18.326  13.883  -7.876  1.00  0.63           O  
ATOM   1666  CB  LYS A  99      19.489  11.074  -7.350  1.00  0.63           C  
ATOM   1667  CG  LYS A  99      20.989  11.246  -7.535  1.00  0.63           C  
ATOM   1668  CD  LYS A  99      21.569  10.161  -8.435  1.00  0.63           C  
ATOM   1669  CE  LYS A  99      23.065  10.354  -8.634  1.00  0.63           C  
ATOM   1670  NZ  LYS A  99      23.650   9.302  -9.511  1.00  0.63           N  
ATOM   1671  H   LYS A  99      17.005  11.058  -6.848  1.00  0.63           H  
ATOM   1672  HA  LYS A  99      19.300  11.960  -5.426  1.00  0.63           H  
ATOM   1673 1HB  LYS A  99      19.311  10.060  -6.995  1.00  0.63           H  
ATOM   1674 2HB  LYS A  99      19.029  11.163  -8.335  1.00  0.63           H  
ATOM   1675 1HG  LYS A  99      21.191  12.222  -7.980  1.00  0.63           H  
ATOM   1676 2HG  LYS A  99      21.481  11.199  -6.568  1.00  0.63           H  
ATOM   1677 1HD  LYS A  99      21.391   9.181  -7.989  1.00  0.63           H  
ATOM   1678 2HD  LYS A  99      21.075  10.195  -9.406  1.00  0.63           H  
ATOM   1679 1HE  LYS A  99      23.238  11.330  -9.087  1.00  0.63           H  
ATOM   1680 2HE  LYS A  99      23.560  10.322  -7.664  1.00  0.63           H  
ATOM   1681 1HZ  LYS A  99      24.641   9.466  -9.619  1.00  0.63           H  
ATOM   1682 2HZ  LYS A  99      23.503   8.393  -9.093  1.00  0.63           H  
ATOM   1683 3HZ  LYS A  99      23.205   9.331 -10.417  1.00  0.63           H  
ATOM   1684  N   PRO A 100      19.914  14.334  -6.363  1.00  0.64           N  
ATOM   1685  CA  PRO A 100      20.213  15.661  -6.858  1.00  0.64           C  
ATOM   1686  C   PRO A 100      20.575  15.579  -8.325  1.00  0.64           C  
ATOM   1687  O   PRO A 100      21.312  14.687  -8.740  1.00  0.64           O  
ATOM   1688  CB  PRO A 100      21.402  16.080  -5.988  1.00  0.64           C  
ATOM   1689  CG  PRO A 100      21.181  15.331  -4.688  1.00  0.64           C  
ATOM   1690  CD  PRO A 100      20.607  13.987  -5.104  1.00  0.64           C  
ATOM   1691  HA  PRO A 100      19.348  16.309  -6.701  1.00  0.64           H  
ATOM   1692 1HB  PRO A 100      22.345  15.811  -6.486  1.00  0.64           H  
ATOM   1693 2HB  PRO A 100      21.406  17.172  -5.860  1.00  0.64           H  
ATOM   1694 1HG  PRO A 100      22.130  15.238  -4.136  1.00  0.64           H  
ATOM   1695 2HG  PRO A 100      20.490  15.894  -4.041  1.00  0.64           H  
ATOM   1696 1HD  PRO A 100      21.400  13.249  -5.267  1.00  0.64           H  
ATOM   1697 2HD  PRO A 100      19.885  13.687  -4.323  1.00  0.64           H  
ATOM   1698  N   GLY A 101      20.065  16.522  -9.100  1.00  0.65           N  
ATOM   1699  CA  GLY A 101      20.274  16.576 -10.542  1.00  0.65           C  
ATOM   1700  C   GLY A 101      19.080  15.974 -11.285  1.00  0.65           C  
ATOM   1701  O   GLY A 101      18.908  16.202 -12.482  1.00  0.65           O  
ATOM   1702  H   GLY A 101      19.481  17.230  -8.681  1.00  0.65           H  
ATOM   1703 1HA  GLY A 101      20.413  17.612 -10.852  1.00  0.65           H  
ATOM   1704 2HA  GLY A 101      21.182  16.034 -10.802  1.00  0.65           H  
ATOM   1705  N   ASP A 102      18.260  15.191 -10.579  1.00  0.65           N  
ATOM   1706  CA  ASP A 102      17.057  14.619 -11.165  1.00  0.65           C  
ATOM   1707  C   ASP A 102      16.148  15.778 -11.529  1.00  0.65           C  
ATOM   1708  O   ASP A 102      16.011  16.699 -10.719  1.00  0.65           O  
ATOM   1709  CB  ASP A 102      16.313  13.686 -10.204  1.00  0.65           C  
ATOM   1710  CG  ASP A 102      15.141  12.924 -10.871  1.00  0.65           C  
ATOM   1711  OD1 ASP A 102      14.058  13.481 -11.016  1.00  0.65           O  
ATOM   1712  OD2 ASP A 102      15.346  11.790 -11.247  1.00  0.65           O  
ATOM   1713  H   ASP A 102      18.462  14.975  -9.599  1.00  0.65           H  
ATOM   1714  HA  ASP A 102      17.346  14.046 -12.038  1.00  0.65           H  
ATOM   1715 1HB  ASP A 102      17.016  12.951  -9.808  1.00  0.65           H  
ATOM   1716 2HB  ASP A 102      15.938  14.254  -9.356  1.00  0.65           H  
ATOM   1717  N   PRO A 103      15.485  15.786 -12.691  1.00  0.65           N  
ATOM   1718  CA  PRO A 103      14.530  16.804 -13.059  1.00  0.65           C  
ATOM   1719  C   PRO A 103      13.551  17.132 -11.924  1.00  0.65           C  
ATOM   1720  O   PRO A 103      13.219  18.294 -11.756  1.00  0.65           O  
ATOM   1721  CB  PRO A 103      13.838  16.163 -14.263  1.00  0.65           C  
ATOM   1722  CG  PRO A 103      14.923  15.313 -14.894  1.00  0.65           C  
ATOM   1723  CD  PRO A 103      15.704  14.752 -13.728  1.00  0.65           C  
ATOM   1724  HA  PRO A 103      15.066  17.706 -13.372  1.00  0.65           H  
ATOM   1725 1HB  PRO A 103      12.971  15.574 -13.921  1.00  0.65           H  
ATOM   1726 2HB  PRO A 103      13.450  16.946 -14.932  1.00  0.65           H  
ATOM   1727 1HG  PRO A 103      14.472  14.527 -15.517  1.00  0.65           H  
ATOM   1728 2HG  PRO A 103      15.547  15.929 -15.558  1.00  0.65           H  
ATOM   1729 1HD  PRO A 103      15.293  13.780 -13.431  1.00  0.65           H  
ATOM   1730 2HD  PRO A 103      16.764  14.701 -14.013  1.00  0.65           H  
ATOM   1731  N   ILE A 104      13.140  16.169 -11.082  1.00  0.64           N  
ATOM   1732  CA  ILE A 104      12.210  16.539 -10.009  1.00  0.64           C  
ATOM   1733  C   ILE A 104      12.850  17.514  -9.036  1.00  0.64           C  
ATOM   1734  O   ILE A 104      12.200  18.441  -8.547  1.00  0.64           O  
ATOM   1735  CB  ILE A 104      11.701  15.351  -9.208  1.00  0.64           C  
ATOM   1736  CG1 ILE A 104      10.803  14.481 -10.062  1.00  0.64           C  
ATOM   1737  CG2 ILE A 104      10.954  15.883  -7.970  1.00  0.64           C  
ATOM   1738  CD1 ILE A 104      10.487  13.157  -9.424  1.00  0.64           C  
ATOM   1739  H   ILE A 104      13.444  15.192 -11.172  1.00  0.64           H  
ATOM   1740  HA  ILE A 104      11.348  17.029 -10.464  1.00  0.64           H  
ATOM   1741  HB  ILE A 104      12.547  14.732  -8.892  1.00  0.64           H  
ATOM   1742 1HG1 ILE A 104       9.871  15.012 -10.255  1.00  0.64           H  
ATOM   1743 2HG1 ILE A 104      11.304  14.292 -11.017  1.00  0.64           H  
ATOM   1744 1HG2 ILE A 104      10.591  15.051  -7.375  1.00  0.64           H  
ATOM   1745 2HG2 ILE A 104      11.636  16.488  -7.374  1.00  0.64           H  
ATOM   1746 3HG2 ILE A 104      10.109  16.499  -8.289  1.00  0.64           H  
ATOM   1747 1HD1 ILE A 104       9.848  12.575 -10.085  1.00  0.64           H  
ATOM   1748 2HD1 ILE A 104      11.422  12.614  -9.250  1.00  0.64           H  
ATOM   1749 3HD1 ILE A 104       9.979  13.319  -8.478  1.00  0.64           H  
ATOM   1750  N   VAL A 105      14.110  17.264  -8.701  1.00  0.64           N  
ATOM   1751  CA  VAL A 105      14.844  18.118  -7.788  1.00  0.64           C  
ATOM   1752  C   VAL A 105      15.016  19.490  -8.403  1.00  0.64           C  
ATOM   1753  O   VAL A 105      14.866  20.518  -7.738  1.00  0.64           O  
ATOM   1754  CB  VAL A 105      16.218  17.506  -7.473  1.00  0.64           C  
ATOM   1755  CG1 VAL A 105      17.034  18.483  -6.731  1.00  0.64           C  
ATOM   1756  CG2 VAL A 105      16.012  16.215  -6.661  1.00  0.64           C  
ATOM   1757  H   VAL A 105      14.604  16.514  -9.173  1.00  0.64           H  
ATOM   1758  HA  VAL A 105      14.277  18.210  -6.861  1.00  0.64           H  
ATOM   1759  HB  VAL A 105      16.740  17.274  -8.400  1.00  0.64           H  
ATOM   1760 1HG1 VAL A 105      18.001  18.073  -6.499  1.00  0.64           H  
ATOM   1761 2HG1 VAL A 105      17.158  19.385  -7.335  1.00  0.64           H  
ATOM   1762 3HG1 VAL A 105      16.530  18.716  -5.856  1.00  0.64           H  
ATOM   1763 1HG2 VAL A 105      16.972  15.757  -6.430  1.00  0.64           H  
ATOM   1764 2HG2 VAL A 105      15.487  16.440  -5.730  1.00  0.64           H  
ATOM   1765 3HG2 VAL A 105      15.418  15.522  -7.251  1.00  0.64           H  
ATOM   1766  N   LEU A 106      15.343  19.506  -9.685  1.00  0.63           N  
ATOM   1767  CA  LEU A 106      15.543  20.762 -10.379  1.00  0.63           C  
ATOM   1768  C   LEU A 106      14.227  21.554 -10.450  1.00  0.63           C  
ATOM   1769  O   LEU A 106      14.214  22.777 -10.257  1.00  0.63           O  
ATOM   1770  CB  LEU A 106      16.083  20.452 -11.765  1.00  0.63           C  
ATOM   1771  CG  LEU A 106      17.479  19.807 -11.754  1.00  0.63           C  
ATOM   1772  CD1 LEU A 106      17.852  19.382 -13.153  1.00  0.63           C  
ATOM   1773  CD2 LEU A 106      18.482  20.779 -11.170  1.00  0.63           C  
ATOM   1774  H   LEU A 106      15.458  18.616 -10.178  1.00  0.63           H  
ATOM   1775  HA  LEU A 106      16.276  21.351  -9.830  1.00  0.63           H  
ATOM   1776 1HB  LEU A 106      15.396  19.773 -12.258  1.00  0.63           H  
ATOM   1777 2HB  LEU A 106      16.132  21.373 -12.340  1.00  0.63           H  
ATOM   1778  HG  LEU A 106      17.453  18.905 -11.134  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 106      18.833  18.905 -13.135  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 106      17.124  18.674 -13.526  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 106      17.881  20.252 -13.804  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 106      19.467  20.311 -11.152  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 106      18.518  21.679 -11.785  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 106      18.185  21.042 -10.154  1.00  0.63           H  
ATOM   1785  N   ASP A 107      13.111  20.840 -10.669  1.00  0.62           N  
ATOM   1786  CA  ASP A 107      11.788  21.447 -10.718  1.00  0.62           C  
ATOM   1787  C   ASP A 107      11.475  22.040  -9.355  1.00  0.62           C  
ATOM   1788  O   ASP A 107      11.003  23.174  -9.242  1.00  0.62           O  
ATOM   1789  CB  ASP A 107      10.722  20.380 -11.029  1.00  0.62           C  
ATOM   1790  CG  ASP A 107      10.735  19.805 -12.488  1.00  0.62           C  
ATOM   1791  OD1 ASP A 107      11.371  20.369 -13.351  1.00  0.62           O  
ATOM   1792  OD2 ASP A 107      10.073  18.804 -12.699  1.00  0.62           O  
ATOM   1793  H   ASP A 107      13.189  19.843 -10.839  1.00  0.62           H  
ATOM   1794  HA  ASP A 107      11.773  22.235 -11.472  1.00  0.62           H  
ATOM   1795 1HB  ASP A 107      10.861  19.547 -10.352  1.00  0.62           H  
ATOM   1796 2HB  ASP A 107       9.731  20.785 -10.814  1.00  0.62           H  
ATOM   1797  N   ALA A 108      11.819  21.294  -8.300  1.00  0.62           N  
ATOM   1798  CA  ALA A 108      11.579  21.751  -6.948  1.00  0.62           C  
ATOM   1799  C   ALA A 108      12.311  23.022  -6.666  1.00  0.62           C  
ATOM   1800  O   ALA A 108      11.741  23.944  -6.096  1.00  0.62           O  
ATOM   1801  CB  ALA A 108      12.049  20.727  -5.970  1.00  0.62           C  
ATOM   1802  H   ALA A 108      12.205  20.360  -8.444  1.00  0.62           H  
ATOM   1803  HA  ALA A 108      10.510  21.919  -6.832  1.00  0.62           H  
ATOM   1804 1HB  ALA A 108      11.853  21.056  -4.956  1.00  0.62           H  
ATOM   1805 2HB  ALA A 108      11.543  19.828  -6.182  1.00  0.62           H  
ATOM   1806 3HB  ALA A 108      13.108  20.566  -6.082  1.00  0.62           H  
ATOM   1807  N   LYS A 109      13.559  23.098  -7.123  1.00  0.62           N  
ATOM   1808  CA  LYS A 109      14.366  24.280  -6.914  1.00  0.62           C  
ATOM   1809  C   LYS A 109      13.693  25.475  -7.568  1.00  0.62           C  
ATOM   1810  O   LYS A 109      13.526  26.526  -6.949  1.00  0.62           O  
ATOM   1811  CB  LYS A 109      15.776  24.063  -7.464  1.00  0.62           C  
ATOM   1812  CG  LYS A 109      16.741  25.243  -7.260  1.00  0.62           C  
ATOM   1813  CD  LYS A 109      18.131  24.922  -7.826  1.00  0.62           C  
ATOM   1814  CE  LYS A 109      19.146  26.028  -7.513  1.00  0.62           C  
ATOM   1815  NZ  LYS A 109      18.809  27.313  -8.190  1.00  0.62           N  
ATOM   1816  H   LYS A 109      13.970  22.286  -7.586  1.00  0.62           H  
ATOM   1817  HA  LYS A 109      14.433  24.472  -5.843  1.00  0.62           H  
ATOM   1818 1HB  LYS A 109      16.209  23.174  -6.999  1.00  0.62           H  
ATOM   1819 2HB  LYS A 109      15.719  23.868  -8.531  1.00  0.62           H  
ATOM   1820 1HG  LYS A 109      16.345  26.130  -7.767  1.00  0.62           H  
ATOM   1821 2HG  LYS A 109      16.827  25.465  -6.197  1.00  0.62           H  
ATOM   1822 1HD  LYS A 109      18.485  23.980  -7.405  1.00  0.62           H  
ATOM   1823 2HD  LYS A 109      18.057  24.810  -8.907  1.00  0.62           H  
ATOM   1824 1HE  LYS A 109      19.173  26.193  -6.437  1.00  0.62           H  
ATOM   1825 2HE  LYS A 109      20.132  25.705  -7.846  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 109      19.487  28.018  -7.961  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 109      18.783  27.192  -9.185  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 109      17.885  27.646  -7.872  1.00  0.62           H  
ATOM   1829  N   ALA A 110      13.258  25.312  -8.818  1.00  0.63           N  
ATOM   1830  CA  ALA A 110      12.613  26.420  -9.513  1.00  0.63           C  
ATOM   1831  C   ALA A 110      11.365  26.899  -8.768  1.00  0.63           C  
ATOM   1832  O   ALA A 110      11.113  28.107  -8.650  1.00  0.63           O  
ATOM   1833  CB  ALA A 110      12.226  25.978 -10.912  1.00  0.63           C  
ATOM   1834  H   ALA A 110      13.406  24.419  -9.295  1.00  0.63           H  
ATOM   1835  HA  ALA A 110      13.321  27.248  -9.564  1.00  0.63           H  
ATOM   1836 1HB  ALA A 110      11.763  26.806 -11.444  1.00  0.63           H  
ATOM   1837 2HB  ALA A 110      13.117  25.651 -11.449  1.00  0.63           H  
ATOM   1838 3HB  ALA A 110      11.521  25.148 -10.848  1.00  0.63           H  
ATOM   1839  N   LEU A 111      10.597  25.951  -8.243  1.00  0.63           N  
ATOM   1840  CA  LEU A 111       9.379  26.271  -7.526  1.00  0.63           C  
ATOM   1841  C   LEU A 111       9.669  26.876  -6.164  1.00  0.63           C  
ATOM   1842  O   LEU A 111       8.946  27.766  -5.721  1.00  0.63           O  
ATOM   1843  CB  LEU A 111       8.549  25.016  -7.385  1.00  0.63           C  
ATOM   1844  CG  LEU A 111       7.986  24.465  -8.694  1.00  0.63           C  
ATOM   1845  CD1 LEU A 111       7.413  23.124  -8.409  1.00  0.63           C  
ATOM   1846  CD2 LEU A 111       6.910  25.436  -9.292  1.00  0.63           C  
ATOM   1847  H   LEU A 111      10.853  24.970  -8.378  1.00  0.63           H  
ATOM   1848  HA  LEU A 111       8.819  26.995  -8.113  1.00  0.63           H  
ATOM   1849 1HB  LEU A 111       9.185  24.248  -6.959  1.00  0.63           H  
ATOM   1850 2HB  LEU A 111       7.722  25.209  -6.711  1.00  0.63           H  
ATOM   1851  HG  LEU A 111       8.794  24.343  -9.415  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 111       7.048  22.700  -9.324  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 111       8.201  22.488  -8.009  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 111       6.603  23.206  -7.686  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 111       6.523  25.015 -10.231  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 111       6.086  25.561  -8.589  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 111       7.364  26.408  -9.496  1.00  0.63           H  
ATOM   1858  N   GLU A 112      10.726  26.410  -5.500  1.00  0.64           N  
ATOM   1859  CA  GLU A 112      11.091  26.935  -4.197  1.00  0.64           C  
ATOM   1860  C   GLU A 112      11.510  28.395  -4.350  1.00  0.64           C  
ATOM   1861  O   GLU A 112      11.141  29.245  -3.539  1.00  0.64           O  
ATOM   1862  CB  GLU A 112      12.197  26.102  -3.541  1.00  0.64           C  
ATOM   1863  CG  GLU A 112      12.497  26.507  -2.097  1.00  0.64           C  
ATOM   1864  CD  GLU A 112      13.487  25.595  -1.362  1.00  0.64           C  
ATOM   1865  OE1 GLU A 112      13.984  24.638  -1.927  1.00  0.64           O  
ATOM   1866  OE2 GLU A 112      13.731  25.869  -0.211  1.00  0.64           O  
ATOM   1867  H   GLU A 112      11.281  25.660  -5.899  1.00  0.64           H  
ATOM   1868  HA  GLU A 112      10.219  26.888  -3.550  1.00  0.64           H  
ATOM   1869 1HB  GLU A 112      11.908  25.048  -3.546  1.00  0.64           H  
ATOM   1870 2HB  GLU A 112      13.115  26.192  -4.125  1.00  0.64           H  
ATOM   1871 1HG  GLU A 112      12.892  27.525  -2.099  1.00  0.64           H  
ATOM   1872 2HG  GLU A 112      11.555  26.521  -1.546  1.00  0.64           H  
ATOM   1873  N   GLU A 113      12.272  28.707  -5.406  1.00  0.65           N  
ATOM   1874  CA  GLU A 113      12.689  30.090  -5.621  1.00  0.65           C  
ATOM   1875  C   GLU A 113      11.463  30.981  -5.859  1.00  0.65           C  
ATOM   1876  O   GLU A 113      11.368  32.076  -5.295  1.00  0.65           O  
ATOM   1877  CB  GLU A 113      13.661  30.175  -6.806  1.00  0.65           C  
ATOM   1878  CG  GLU A 113      15.040  29.547  -6.537  1.00  0.65           C  
ATOM   1879  CD  GLU A 113      15.950  29.517  -7.751  1.00  0.65           C  
ATOM   1880  OE1 GLU A 113      15.534  29.917  -8.810  1.00  0.65           O  
ATOM   1881  OE2 GLU A 113      17.075  29.062  -7.611  1.00  0.65           O  
ATOM   1882  H   GLU A 113      12.578  27.971  -6.047  1.00  0.65           H  
ATOM   1883  HA  GLU A 113      13.198  30.441  -4.724  1.00  0.65           H  
ATOM   1884 1HB  GLU A 113      13.226  29.657  -7.665  1.00  0.65           H  
ATOM   1885 2HB  GLU A 113      13.807  31.216  -7.087  1.00  0.65           H  
ATOM   1886 1HG  GLU A 113      15.531  30.115  -5.747  1.00  0.65           H  
ATOM   1887 2HG  GLU A 113      14.897  28.532  -6.171  1.00  0.65           H  
ATOM   1888  N   LEU A 114      10.491  30.473  -6.631  1.00  0.66           N  
ATOM   1889  CA  LEU A 114       9.237  31.180  -6.892  1.00  0.66           C  
ATOM   1890  C   LEU A 114       8.462  31.390  -5.603  1.00  0.66           C  
ATOM   1891  O   LEU A 114       7.995  32.491  -5.318  1.00  0.66           O  
ATOM   1892  CB  LEU A 114       8.416  30.404  -7.915  1.00  0.66           C  
ATOM   1893  CG  LEU A 114       7.055  30.928  -8.247  1.00  0.66           C  
ATOM   1894  CD1 LEU A 114       7.143  32.347  -8.777  1.00  0.66           C  
ATOM   1895  CD2 LEU A 114       6.498  30.033  -9.289  1.00  0.66           C  
ATOM   1896  H   LEU A 114      10.646  29.572  -7.090  1.00  0.66           H  
ATOM   1897  HA  LEU A 114       9.474  32.156  -7.311  1.00  0.66           H  
ATOM   1898 1HB  LEU A 114       8.988  30.341  -8.840  1.00  0.66           H  
ATOM   1899 2HB  LEU A 114       8.281  29.396  -7.543  1.00  0.66           H  
ATOM   1900  HG  LEU A 114       6.427  30.914  -7.366  1.00  0.66           H  
ATOM   1901 1HD1 LEU A 114       6.146  32.704  -9.034  1.00  0.66           H  
ATOM   1902 2HD1 LEU A 114       7.574  32.998  -8.012  1.00  0.66           H  
ATOM   1903 3HD1 LEU A 114       7.773  32.365  -9.665  1.00  0.66           H  
ATOM   1904 1HD2 LEU A 114       5.513  30.359  -9.579  1.00  0.66           H  
ATOM   1905 2HD2 LEU A 114       7.169  30.081 -10.129  1.00  0.66           H  
ATOM   1906 3HD2 LEU A 114       6.455  29.016  -8.932  1.00  0.66           H  
ATOM   1907  N   PHE A 115       8.353  30.337  -4.811  1.00  0.67           N  
ATOM   1908  CA  PHE A 115       7.694  30.368  -3.522  1.00  0.67           C  
ATOM   1909  C   PHE A 115       8.287  31.450  -2.638  1.00  0.67           C  
ATOM   1910  O   PHE A 115       7.552  32.294  -2.125  1.00  0.67           O  
ATOM   1911  CB  PHE A 115       7.830  28.972  -2.914  1.00  0.67           C  
ATOM   1912  CG  PHE A 115       7.516  28.730  -1.492  1.00  0.67           C  
ATOM   1913  CD1 PHE A 115       6.251  28.658  -1.011  1.00  0.67           C  
ATOM   1914  CD2 PHE A 115       8.569  28.490  -0.621  1.00  0.67           C  
ATOM   1915  CE1 PHE A 115       6.026  28.386   0.301  1.00  0.67           C  
ATOM   1916  CE2 PHE A 115       8.342  28.193   0.696  1.00  0.67           C  
ATOM   1917  CZ  PHE A 115       7.062  28.142   1.150  1.00  0.67           C  
ATOM   1918  H   PHE A 115       8.750  29.455  -5.118  1.00  0.67           H  
ATOM   1919  HA  PHE A 115       6.643  30.588  -3.684  1.00  0.67           H  
ATOM   1920 1HB  PHE A 115       7.222  28.287  -3.503  1.00  0.67           H  
ATOM   1921 2HB  PHE A 115       8.836  28.658  -3.057  1.00  0.67           H  
ATOM   1922  HD1 PHE A 115       5.429  28.813  -1.666  1.00  0.67           H  
ATOM   1923  HD2 PHE A 115       9.597  28.533  -1.006  1.00  0.67           H  
ATOM   1924  HE1 PHE A 115       5.018  28.347   0.674  1.00  0.67           H  
ATOM   1925  HE2 PHE A 115       9.181  28.003   1.373  1.00  0.67           H  
ATOM   1926  HZ  PHE A 115       6.860  27.906   2.180  1.00  0.67           H  
ATOM   1927  N   GLU A 116       9.612  31.482  -2.502  1.00  0.68           N  
ATOM   1928  CA  GLU A 116      10.213  32.505  -1.660  1.00  0.68           C  
ATOM   1929  C   GLU A 116       9.974  33.919  -2.214  1.00  0.68           C  
ATOM   1930  O   GLU A 116       9.675  34.847  -1.448  1.00  0.68           O  
ATOM   1931  CB  GLU A 116      11.713  32.231  -1.500  1.00  0.68           C  
ATOM   1932  CG  GLU A 116      12.050  31.007  -0.629  1.00  0.68           C  
ATOM   1933  CD  GLU A 116      11.658  31.181   0.823  1.00  0.68           C  
ATOM   1934  OE1 GLU A 116      12.044  32.166   1.406  1.00  0.68           O  
ATOM   1935  OE2 GLU A 116      10.989  30.327   1.349  1.00  0.68           O  
ATOM   1936  H   GLU A 116      10.193  30.777  -2.957  1.00  0.68           H  
ATOM   1937  HA  GLU A 116       9.751  32.446  -0.677  1.00  0.68           H  
ATOM   1938 1HB  GLU A 116      12.150  32.062  -2.488  1.00  0.68           H  
ATOM   1939 2HB  GLU A 116      12.202  33.103  -1.069  1.00  0.68           H  
ATOM   1940 1HG  GLU A 116      11.524  30.140  -1.033  1.00  0.68           H  
ATOM   1941 2HG  GLU A 116      13.118  30.807  -0.696  1.00  0.68           H  
ATOM   1942  N   GLU A 117      10.031  34.094  -3.542  1.00  0.69           N  
ATOM   1943  CA  GLU A 117       9.752  35.418  -4.090  1.00  0.69           C  
ATOM   1944  C   GLU A 117       8.330  35.846  -3.751  1.00  0.69           C  
ATOM   1945  O   GLU A 117       8.091  36.952  -3.258  1.00  0.69           O  
ATOM   1946  CB  GLU A 117       9.934  35.470  -5.618  1.00  0.69           C  
ATOM   1947  CG  GLU A 117       9.599  36.863  -6.205  1.00  0.69           C  
ATOM   1948  CD  GLU A 117       9.770  37.009  -7.706  1.00  0.69           C  
ATOM   1949  OE1 GLU A 117      10.258  36.112  -8.347  1.00  0.69           O  
ATOM   1950  OE2 GLU A 117       9.365  38.041  -8.208  1.00  0.69           O  
ATOM   1951  H   GLU A 117      10.292  33.321  -4.159  1.00  0.69           H  
ATOM   1952  HA  GLU A 117      10.440  36.130  -3.636  1.00  0.69           H  
ATOM   1953 1HB  GLU A 117      10.962  35.216  -5.875  1.00  0.69           H  
ATOM   1954 2HB  GLU A 117       9.283  34.730  -6.090  1.00  0.69           H  
ATOM   1955 1HG  GLU A 117       8.560  37.084  -5.956  1.00  0.69           H  
ATOM   1956 2HG  GLU A 117      10.221  37.605  -5.704  1.00  0.69           H  
ATOM   1957  N   LEU A 118       7.379  34.946  -3.965  1.00  0.70           N  
ATOM   1958  CA  LEU A 118       5.987  35.253  -3.706  1.00  0.70           C  
ATOM   1959  C   LEU A 118       5.743  35.518  -2.221  1.00  0.70           C  
ATOM   1960  O   LEU A 118       4.995  36.434  -1.869  1.00  0.70           O  
ATOM   1961  CB  LEU A 118       5.138  34.102  -4.213  1.00  0.70           C  
ATOM   1962  CG  LEU A 118       5.124  33.936  -5.750  1.00  0.70           C  
ATOM   1963  CD1 LEU A 118       4.437  32.635  -6.128  1.00  0.70           C  
ATOM   1964  CD2 LEU A 118       4.418  35.108  -6.367  1.00  0.70           C  
ATOM   1965  H   LEU A 118       7.629  34.034  -4.350  1.00  0.70           H  
ATOM   1966  HA  LEU A 118       5.726  36.151  -4.262  1.00  0.70           H  
ATOM   1967 1HB  LEU A 118       5.550  33.185  -3.797  1.00  0.70           H  
ATOM   1968 2HB  LEU A 118       4.114  34.224  -3.863  1.00  0.70           H  
ATOM   1969  HG  LEU A 118       6.145  33.899  -6.116  1.00  0.70           H  
ATOM   1970 1HD1 LEU A 118       4.447  32.524  -7.198  1.00  0.70           H  
ATOM   1971 2HD1 LEU A 118       4.971  31.800  -5.676  1.00  0.70           H  
ATOM   1972 3HD1 LEU A 118       3.419  32.651  -5.783  1.00  0.70           H  
ATOM   1973 1HD2 LEU A 118       4.415  34.998  -7.452  1.00  0.70           H  
ATOM   1974 2HD2 LEU A 118       3.389  35.146  -6.002  1.00  0.70           H  
ATOM   1975 3HD2 LEU A 118       4.937  36.028  -6.093  1.00  0.70           H  
ATOM   1976  N   LEU A 119       6.415  34.776  -1.334  1.00  0.70           N  
ATOM   1977  CA  LEU A 119       6.252  35.009   0.097  1.00  0.70           C  
ATOM   1978  C   LEU A 119       6.737  36.395   0.506  1.00  0.70           C  
ATOM   1979  O   LEU A 119       6.139  37.034   1.372  1.00  0.70           O  
ATOM   1980  CB  LEU A 119       6.988  33.961   0.937  1.00  0.70           C  
ATOM   1981  CG  LEU A 119       6.410  32.555   0.945  1.00  0.70           C  
ATOM   1982  CD1 LEU A 119       7.338  31.673   1.727  1.00  0.70           C  
ATOM   1983  CD2 LEU A 119       5.035  32.586   1.551  1.00  0.70           C  
ATOM   1984  H   LEU A 119       7.020  34.020  -1.654  1.00  0.70           H  
ATOM   1985  HA  LEU A 119       5.191  34.940   0.329  1.00  0.70           H  
ATOM   1986 1HB  LEU A 119       8.010  33.887   0.562  1.00  0.70           H  
ATOM   1987 2HB  LEU A 119       7.028  34.309   1.967  1.00  0.70           H  
ATOM   1988  HG  LEU A 119       6.338  32.165  -0.061  1.00  0.70           H  
ATOM   1989 1HD1 LEU A 119       6.942  30.695   1.754  1.00  0.70           H  
ATOM   1990 2HD1 LEU A 119       8.325  31.658   1.257  1.00  0.70           H  
ATOM   1991 3HD1 LEU A 119       7.428  32.048   2.743  1.00  0.70           H  
ATOM   1992 1HD2 LEU A 119       4.626  31.576   1.567  1.00  0.70           H  
ATOM   1993 2HD2 LEU A 119       5.090  32.973   2.563  1.00  0.70           H  
ATOM   1994 3HD2 LEU A 119       4.398  33.232   0.949  1.00  0.70           H  
ATOM   1995  N   SER A 120       7.778  36.908  -0.152  1.00  0.72           N  
ATOM   1996  CA  SER A 120       8.309  38.225   0.200  1.00  0.72           C  
ATOM   1997  C   SER A 120       7.318  39.350  -0.136  1.00  0.72           C  
ATOM   1998  O   SER A 120       7.511  40.492   0.284  1.00  0.72           O  
ATOM   1999  CB  SER A 120       9.646  38.500  -0.486  1.00  0.72           C  
ATOM   2000  OG  SER A 120       9.515  38.742  -1.870  1.00  0.72           O  
ATOM   2001  H   SER A 120       8.253  36.347  -0.865  1.00  0.72           H  
ATOM   2002  HA  SER A 120       8.480  38.240   1.276  1.00  0.72           H  
ATOM   2003 1HB  SER A 120      10.129  39.350  -0.012  1.00  0.72           H  
ATOM   2004 2HB  SER A 120      10.293  37.634  -0.340  1.00  0.72           H  
ATOM   2005  HG  SER A 120       8.984  38.011  -2.247  1.00  0.72           H  
ATOM   2006  N   LYS A 121       6.281  39.037  -0.925  1.00  0.76           N  
ATOM   2007  CA  LYS A 121       5.275  39.998  -1.342  1.00  0.76           C  
ATOM   2008  C   LYS A 121       3.972  39.841  -0.537  1.00  0.76           C  
ATOM   2009  O   LYS A 121       2.963  40.481  -0.840  1.00  0.76           O  
ATOM   2010  CB  LYS A 121       5.036  39.824  -2.840  1.00  0.76           C  
ATOM   2011  CG  LYS A 121       6.287  40.125  -3.682  1.00  0.76           C  
ATOM   2012  CD  LYS A 121       6.062  39.915  -5.175  1.00  0.76           C  
ATOM   2013  CE  LYS A 121       7.344  40.224  -5.961  1.00  0.76           C  
ATOM   2014  NZ  LYS A 121       7.183  40.002  -7.431  1.00  0.76           N  
ATOM   2015  H   LYS A 121       6.152  38.077  -1.240  1.00  0.76           H  
ATOM   2016  HA  LYS A 121       5.661  41.000  -1.163  1.00  0.76           H  
ATOM   2017 1HB  LYS A 121       4.747  38.794  -3.039  1.00  0.76           H  
ATOM   2018 2HB  LYS A 121       4.222  40.468  -3.166  1.00  0.76           H  
ATOM   2019 1HG  LYS A 121       6.605  41.151  -3.506  1.00  0.76           H  
ATOM   2020 2HG  LYS A 121       7.092  39.457  -3.363  1.00  0.76           H  
ATOM   2021 1HD  LYS A 121       5.783  38.874  -5.354  1.00  0.76           H  
ATOM   2022 2HD  LYS A 121       5.256  40.559  -5.525  1.00  0.76           H  
ATOM   2023 1HE  LYS A 121       7.620  41.263  -5.791  1.00  0.76           H  
ATOM   2024 2HE  LYS A 121       8.147  39.581  -5.595  1.00  0.76           H  
ATOM   2025 1HZ  LYS A 121       8.059  40.220  -7.904  1.00  0.76           H  
ATOM   2026 2HZ  LYS A 121       6.943  39.032  -7.605  1.00  0.76           H  
ATOM   2027 3HZ  LYS A 121       6.454  40.597  -7.788  1.00  0.76           H  
ATOM   2028  N   LEU A 122       4.006  38.990   0.491  1.00  0.86           N  
ATOM   2029  CA  LEU A 122       2.858  38.707   1.350  1.00  0.86           C  
ATOM   2030  C   LEU A 122       2.422  39.959   2.153  1.00  0.86           C  
ATOM   2031  O   LEU A 122       3.257  40.563   2.828  1.00  0.86           O  
ATOM   2032  CB  LEU A 122       3.274  37.579   2.313  1.00  0.86           C  
ATOM   2033  CG  LEU A 122       2.267  37.051   3.275  1.00  0.86           C  
ATOM   2034  CD1 LEU A 122       1.204  36.399   2.545  1.00  0.86           C  
ATOM   2035  CD2 LEU A 122       2.907  36.038   4.190  1.00  0.86           C  
ATOM   2036  H   LEU A 122       4.870  38.486   0.694  1.00  0.86           H  
ATOM   2037  HA  LEU A 122       2.064  38.327   0.725  1.00  0.86           H  
ATOM   2038 1HB  LEU A 122       3.600  36.734   1.707  1.00  0.86           H  
ATOM   2039 2HB  LEU A 122       4.132  37.925   2.891  1.00  0.86           H  
ATOM   2040  HG  LEU A 122       1.870  37.869   3.841  1.00  0.86           H  
ATOM   2041 1HD1 LEU A 122       0.470  36.008   3.218  1.00  0.86           H  
ATOM   2042 2HD1 LEU A 122       0.754  37.095   1.899  1.00  0.86           H  
ATOM   2043 3HD1 LEU A 122       1.638  35.596   1.978  1.00  0.86           H  
ATOM   2044 1HD2 LEU A 122       2.153  35.665   4.875  1.00  0.86           H  
ATOM   2045 2HD2 LEU A 122       3.308  35.212   3.604  1.00  0.86           H  
ATOM   2046 3HD2 LEU A 122       3.711  36.512   4.752  1.00  0.86           H  
ATOM   2047  N   PRO A 123       1.150  40.415   2.064  1.00  1.02           N  
ATOM   2048  CA  PRO A 123       0.594  41.538   2.804  1.00  1.02           C  
ATOM   2049  C   PRO A 123       0.662  41.305   4.315  1.00  1.02           C  
ATOM   2050  O   PRO A 123       0.783  40.161   4.724  1.00  1.02           O  
ATOM   2051  CB  PRO A 123      -0.865  41.564   2.339  1.00  1.02           C  
ATOM   2052  CG  PRO A 123      -0.848  40.901   0.990  1.00  1.02           C  
ATOM   2053  CD  PRO A 123       0.213  39.853   1.081  1.00  1.02           C  
ATOM   2054  HA  PRO A 123       1.117  42.439   2.471  1.00  1.02           H  
ATOM   2055 1HB  PRO A 123      -1.498  41.034   3.076  1.00  1.02           H  
ATOM   2056 2HB  PRO A 123      -1.218  42.599   2.302  1.00  1.02           H  
ATOM   2057 1HG  PRO A 123      -1.837  40.476   0.759  1.00  1.02           H  
ATOM   2058 2HG  PRO A 123      -0.629  41.641   0.206  1.00  1.02           H  
ATOM   2059 1HD  PRO A 123      -0.231  38.935   1.433  1.00  1.02           H  
ATOM   2060 2HD  PRO A 123       0.670  39.776   0.087  1.00  1.02           H  
ATOM   2061  N   PRO A 124       0.680  42.354   5.146  1.00  1.24           N  
ATOM   2062  CA  PRO A 124       0.514  42.319   6.596  1.00  1.24           C  
ATOM   2063  C   PRO A 124      -0.857  41.757   6.996  1.00  1.24           C  
ATOM   2064  O   PRO A 124      -1.830  41.910   6.251  1.00  1.24           O  
ATOM   2065  CB  PRO A 124       0.627  43.797   6.987  1.00  1.24           C  
ATOM   2066  CG  PRO A 124       1.406  44.441   5.871  1.00  1.24           C  
ATOM   2067  CD  PRO A 124       1.006  43.694   4.621  1.00  1.24           C  
ATOM   2068  HA  PRO A 124       1.323  41.724   7.044  1.00  1.24           H  
ATOM   2069 1HB  PRO A 124      -0.378  44.225   7.109  1.00  1.24           H  
ATOM   2070 2HB  PRO A 124       1.128  43.885   7.960  1.00  1.24           H  
ATOM   2071 1HG  PRO A 124       1.169  45.516   5.817  1.00  1.24           H  
ATOM   2072 2HG  PRO A 124       2.485  44.367   6.076  1.00  1.24           H  
ATOM   2073 1HD  PRO A 124       0.136  44.152   4.131  1.00  1.24           H  
ATOM   2074 2HD  PRO A 124       1.897  43.670   3.981  1.00  1.24           H  
ATOM   2075  N   ALA A 125      -0.935  41.142   8.174  1.00  1.52           N  
ATOM   2076  CA  ALA A 125      -2.206  40.664   8.723  1.00  1.52           C  
ATOM   2077  C   ALA A 125      -2.060  40.376  10.204  1.00  1.52           C  
ATOM   2078  O   ALA A 125      -2.988  39.856  10.823  1.00  1.52           O  
ATOM   2079  OXT ALA A 125      -0.927  40.361  10.684  1.00  1.52           O  
ATOM   2080  CB  ALA A 125      -2.701  39.412   8.029  1.00  1.52           C  
ATOM   2081  H   ALA A 125      -0.095  41.021   8.721  1.00  1.52           H  
ATOM   2082  HA  ALA A 125      -2.944  41.456   8.593  1.00  1.52           H  
ATOM   2083 1HB  ALA A 125      -3.651  39.128   8.463  1.00  1.52           H  
ATOM   2084 2HB  ALA A 125      -2.824  39.612   6.988  1.00  1.52           H  
ATOM   2085 3HB  ALA A 125      -1.984  38.614   8.176  1.00  1.52           H  
TER    2086
ENDMDL

REMARK ID 693728 MODEL 5 7rek-19sol-3
PFRMAT TS
TARGET 7rek-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.168   0.376  -0.395  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.883   0.560   0.590  1.00  0.97           C  
ATOM      3  C   MET A   1       1.483   1.942   0.400  1.00  0.97           C  
ATOM      4  O   MET A   1       1.888   2.591   1.367  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.939  -0.531   0.442  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.416  -1.946   0.719  1.00  0.97           C  
ATOM      7  SD  MET A   1       0.825  -2.170   2.402  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.387  -2.262   3.233  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.619  -0.514  -0.264  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.844   1.120  -0.306  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.236   0.411  -1.324  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.450   0.514   1.588  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.341  -0.504  -0.548  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.763  -0.333   1.131  1.00  0.97           H  
ATOM     15 1HG  MET A   1       0.598  -2.164   0.032  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.214  -2.664   0.536  1.00  0.97           H  
ATOM     17 1HE  MET A   1       2.233  -2.386   4.305  1.00  0.97           H  
ATOM     18 2HE  MET A   1       2.939  -3.111   2.847  1.00  0.97           H  
ATOM     19 3HE  MET A   1       2.953  -1.352   3.045  1.00  0.97           H  
ATOM     20  N   ASP A   2       1.520   2.416  -0.848  1.00  0.89           N  
ATOM     21  CA  ASP A   2       2.002   3.783  -1.071  1.00  0.89           C  
ATOM     22  C   ASP A   2       1.100   4.787  -0.358  1.00  0.89           C  
ATOM     23  O   ASP A   2      -0.116   4.584  -0.336  1.00  0.89           O  
ATOM     24  CB  ASP A   2       1.970   4.176  -2.554  1.00  0.89           C  
ATOM     25  CG  ASP A   2       3.030   3.577  -3.400  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       3.959   3.007  -2.871  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       2.927   3.707  -4.586  1.00  0.89           O  
ATOM     28  H   ASP A   2       1.222   1.844  -1.647  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.018   3.837  -0.701  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       1.005   3.888  -2.975  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       2.040   5.266  -2.632  1.00  0.89           H  
ATOM     32  N   PRO A   3       1.640   5.843   0.266  1.00  0.80           N  
ATOM     33  CA  PRO A   3       0.866   6.928   0.810  1.00  0.80           C  
ATOM     34  C   PRO A   3       0.423   7.772  -0.378  1.00  0.80           C  
ATOM     35  O   PRO A   3       1.081   7.722  -1.419  1.00  0.80           O  
ATOM     36  CB  PRO A   3       1.874   7.659   1.695  1.00  0.80           C  
ATOM     37  CG  PRO A   3       3.219   7.392   1.028  1.00  0.80           C  
ATOM     38  CD  PRO A   3       3.099   5.975   0.446  1.00  0.80           C  
ATOM     39  HA  PRO A   3       0.039   6.511   1.394  1.00  0.80           H  
ATOM     40 1HB  PRO A   3       1.624   8.735   1.732  1.00  0.80           H  
ATOM     41 2HB  PRO A   3       1.822   7.276   2.725  1.00  0.80           H  
ATOM     42 1HG  PRO A   3       3.408   8.153   0.252  1.00  0.80           H  
ATOM     43 2HG  PRO A   3       4.032   7.480   1.765  1.00  0.80           H  
ATOM     44 1HD  PRO A   3       3.627   5.945  -0.524  1.00  0.80           H  
ATOM     45 2HD  PRO A   3       3.473   5.218   1.158  1.00  0.80           H  
ATOM     46  N   PRO A   4      -0.668   8.528  -0.294  1.00  0.73           N  
ATOM     47  CA  PRO A   4      -1.007   9.552  -1.252  1.00  0.73           C  
ATOM     48  C   PRO A   4       0.100  10.610  -1.232  1.00  0.73           C  
ATOM     49  O   PRO A   4       0.693  10.830  -0.172  1.00  0.73           O  
ATOM     50  CB  PRO A   4      -2.325  10.107  -0.704  1.00  0.73           C  
ATOM     51  CG  PRO A   4      -2.887   8.987   0.160  1.00  0.73           C  
ATOM     52  CD  PRO A   4      -1.669   8.297   0.749  1.00  0.73           C  
ATOM     53  HA  PRO A   4      -1.155   9.079  -2.228  1.00  0.73           H  
ATOM     54 1HB  PRO A   4      -2.131  11.036  -0.142  1.00  0.73           H  
ATOM     55 2HB  PRO A   4      -2.989  10.376  -1.537  1.00  0.73           H  
ATOM     56 1HG  PRO A   4      -3.555   9.402   0.930  1.00  0.73           H  
ATOM     57 2HG  PRO A   4      -3.496   8.307  -0.455  1.00  0.73           H  
ATOM     58 1HD  PRO A   4      -1.359   8.752   1.701  1.00  0.73           H  
ATOM     59 2HD  PRO A   4      -1.905   7.228   0.844  1.00  0.73           H  
ATOM     60  N   PRO A   5       0.423  11.268  -2.350  1.00  0.67           N  
ATOM     61  CA  PRO A   5       1.309  12.410  -2.393  1.00  0.67           C  
ATOM     62  C   PRO A   5       0.677  13.505  -1.528  1.00  0.67           C  
ATOM     63  O   PRO A   5      -0.548  13.526  -1.400  1.00  0.67           O  
ATOM     64  CB  PRO A   5       1.321  12.790  -3.875  1.00  0.67           C  
ATOM     65  CG  PRO A   5       0.937  11.514  -4.599  1.00  0.67           C  
ATOM     66  CD  PRO A   5      -0.032  10.799  -3.664  1.00  0.67           C  
ATOM     67  HA  PRO A   5       2.298  12.086  -2.057  1.00  0.67           H  
ATOM     68 1HB  PRO A   5       0.617  13.621  -4.052  1.00  0.67           H  
ATOM     69 2HB  PRO A   5       2.321  13.156  -4.155  1.00  0.67           H  
ATOM     70 1HG  PRO A   5       0.487  11.753  -5.575  1.00  0.67           H  
ATOM     71 2HG  PRO A   5       1.838  10.914  -4.804  1.00  0.67           H  
ATOM     72 1HD  PRO A   5      -1.076  11.090  -3.849  1.00  0.67           H  
ATOM     73 2HD  PRO A   5       0.143   9.720  -3.782  1.00  0.67           H  
ATOM     74  N   PRO A   6       1.450  14.408  -0.917  1.00  0.63           N  
ATOM     75  CA  PRO A   6       0.965  15.551  -0.165  1.00  0.63           C  
ATOM     76  C   PRO A   6       0.154  16.480  -1.050  1.00  0.63           C  
ATOM     77  O   PRO A   6       0.403  16.589  -2.252  1.00  0.63           O  
ATOM     78  CB  PRO A   6       2.242  16.242   0.286  1.00  0.63           C  
ATOM     79  CG  PRO A   6       3.298  15.175   0.234  1.00  0.63           C  
ATOM     80  CD  PRO A   6       2.919  14.278  -0.914  1.00  0.63           C  
ATOM     81  HA  PRO A   6       0.369  15.202   0.690  1.00  0.63           H  
ATOM     82 1HB  PRO A   6       2.433  17.104  -0.354  1.00  0.63           H  
ATOM     83 2HB  PRO A   6       2.112  16.632   1.304  1.00  0.63           H  
ATOM     84 1HG  PRO A   6       4.291  15.633   0.106  1.00  0.63           H  
ATOM     85 2HG  PRO A   6       3.328  14.634   1.193  1.00  0.63           H  
ATOM     86 1HD  PRO A   6       3.357  14.624  -1.867  1.00  0.63           H  
ATOM     87 2HD  PRO A   6       3.251  13.275  -0.628  1.00  0.63           H  
ATOM     88  N   ARG A   7      -0.788  17.192  -0.455  1.00  0.60           N  
ATOM     89  CA  ARG A   7      -1.534  18.180  -1.214  1.00  0.60           C  
ATOM     90  C   ARG A   7      -0.613  19.335  -1.610  1.00  0.60           C  
ATOM     91  O   ARG A   7       0.346  19.651  -0.891  1.00  0.60           O  
ATOM     92  CB  ARG A   7      -2.716  18.716  -0.423  1.00  0.60           C  
ATOM     93  CG  ARG A   7      -3.827  17.711  -0.121  1.00  0.60           C  
ATOM     94  CD  ARG A   7      -4.925  18.387   0.605  1.00  0.60           C  
ATOM     95  NE  ARG A   7      -5.480  19.421  -0.232  1.00  0.60           N  
ATOM     96  CZ  ARG A   7      -6.530  19.280  -1.070  1.00  0.60           C  
ATOM     97  NH1 ARG A   7      -7.186  18.135  -1.129  1.00  0.60           N  
ATOM     98  NH2 ARG A   7      -6.894  20.291  -1.841  1.00  0.60           N  
ATOM     99  H   ARG A   7      -0.988  17.055   0.526  1.00  0.60           H  
ATOM    100  HA  ARG A   7      -1.912  17.709  -2.122  1.00  0.60           H  
ATOM    101 1HB  ARG A   7      -2.369  19.120   0.530  1.00  0.60           H  
ATOM    102 2HB  ARG A   7      -3.171  19.548  -0.966  1.00  0.60           H  
ATOM    103 1HG  ARG A   7      -4.220  17.302  -1.050  1.00  0.60           H  
ATOM    104 2HG  ARG A   7      -3.437  16.905   0.501  1.00  0.60           H  
ATOM    105 1HD  ARG A   7      -5.713  17.679   0.856  1.00  0.60           H  
ATOM    106 2HD  ARG A   7      -4.538  18.857   1.512  1.00  0.60           H  
ATOM    107  HE  ARG A   7      -4.992  20.332  -0.189  1.00  0.60           H  
ATOM    108 1HH1 ARG A   7      -6.904  17.363  -0.542  1.00  0.60           H  
ATOM    109 2HH1 ARG A   7      -7.967  18.032  -1.759  1.00  0.60           H  
ATOM    110 1HH2 ARG A   7      -6.338  21.167  -1.836  1.00  0.60           H  
ATOM    111 2HH2 ARG A   7      -7.671  20.192  -2.472  1.00  0.60           H  
ATOM    112  N   THR A   8      -0.918  19.971  -2.744  1.00  0.60           N  
ATOM    113  CA  THR A   8      -0.148  21.121  -3.213  1.00  0.60           C  
ATOM    114  C   THR A   8      -0.924  22.442  -3.238  1.00  0.60           C  
ATOM    115  O   THR A   8      -0.377  23.478  -3.628  1.00  0.60           O  
ATOM    116  CB  THR A   8       0.428  20.852  -4.610  1.00  0.60           C  
ATOM    117  OG1 THR A   8      -0.636  20.565  -5.530  1.00  0.60           O  
ATOM    118  CG2 THR A   8       1.408  19.716  -4.568  1.00  0.60           C  
ATOM    119  H   THR A   8      -1.697  19.643  -3.296  1.00  0.60           H  
ATOM    120  HA  THR A   8       0.686  21.239  -2.539  1.00  0.60           H  
ATOM    121  HB  THR A   8       0.952  21.744  -4.955  1.00  0.60           H  
ATOM    122  HG1 THR A   8      -1.146  19.819  -5.208  1.00  0.60           H  
ATOM    123 1HG2 THR A   8       1.818  19.544  -5.555  1.00  0.60           H  
ATOM    124 2HG2 THR A   8       2.208  19.981  -3.887  1.00  0.60           H  
ATOM    125 3HG2 THR A   8       0.914  18.808  -4.221  1.00  0.60           H  
ATOM    126  N   ASP A   9      -2.211  22.386  -2.898  1.00  0.60           N  
ATOM    127  CA  ASP A   9      -3.094  23.553  -2.944  1.00  0.60           C  
ATOM    128  C   ASP A   9      -4.255  23.368  -1.970  1.00  0.60           C  
ATOM    129  O   ASP A   9      -5.224  22.664  -2.277  1.00  0.60           O  
ATOM    130  CB  ASP A   9      -3.636  23.748  -4.373  1.00  0.60           C  
ATOM    131  CG  ASP A   9      -4.483  25.052  -4.615  1.00  0.60           C  
ATOM    132  OD1 ASP A   9      -4.736  25.791  -3.681  1.00  0.60           O  
ATOM    133  OD2 ASP A   9      -4.849  25.292  -5.745  1.00  0.60           O  
ATOM    134  H   ASP A   9      -2.585  21.511  -2.570  1.00  0.60           H  
ATOM    135  HA  ASP A   9      -2.528  24.437  -2.648  1.00  0.60           H  
ATOM    136 1HB  ASP A   9      -2.799  23.761  -5.071  1.00  0.60           H  
ATOM    137 2HB  ASP A   9      -4.254  22.891  -4.636  1.00  0.60           H  
ATOM    138  N   ASP A  10      -4.147  23.975  -0.796  1.00  0.61           N  
ATOM    139  CA  ASP A  10      -5.157  23.804   0.234  1.00  0.61           C  
ATOM    140  C   ASP A  10      -6.108  25.017   0.275  1.00  0.61           C  
ATOM    141  O   ASP A  10      -5.650  26.135   0.535  1.00  0.61           O  
ATOM    142  CB  ASP A  10      -4.492  23.616   1.581  1.00  0.61           C  
ATOM    143  CG  ASP A  10      -3.697  22.332   1.630  1.00  0.61           C  
ATOM    144  OD1 ASP A  10      -3.886  21.498   0.761  1.00  0.61           O  
ATOM    145  OD2 ASP A  10      -2.905  22.187   2.521  1.00  0.61           O  
ATOM    146  H   ASP A  10      -3.339  24.553  -0.618  1.00  0.61           H  
ATOM    147  HA  ASP A  10      -5.691  22.888   0.031  1.00  0.61           H  
ATOM    148 1HB  ASP A  10      -3.851  24.463   1.795  1.00  0.61           H  
ATOM    149 2HB  ASP A  10      -5.258  23.584   2.358  1.00  0.61           H  
ATOM    150  N   PRO A  11      -7.417  24.849   0.022  1.00  0.63           N  
ATOM    151  CA  PRO A  11      -8.390  25.914  -0.003  1.00  0.63           C  
ATOM    152  C   PRO A  11      -8.354  26.671   1.301  1.00  0.63           C  
ATOM    153  O   PRO A  11      -8.141  26.083   2.362  1.00  0.63           O  
ATOM    154  CB  PRO A  11      -9.710  25.166  -0.173  1.00  0.63           C  
ATOM    155  CG  PRO A  11      -9.334  23.895  -0.878  1.00  0.63           C  
ATOM    156  CD  PRO A  11      -7.982  23.527  -0.316  1.00  0.63           C  
ATOM    157  HA  PRO A  11      -8.185  26.577  -0.856  1.00  0.63           H  
ATOM    158 1HB  PRO A  11     -10.171  24.992   0.811  1.00  0.63           H  
ATOM    159 2HB  PRO A  11     -10.416  25.780  -0.752  1.00  0.63           H  
ATOM    160 1HG  PRO A  11     -10.095  23.121  -0.699  1.00  0.63           H  
ATOM    161 2HG  PRO A  11      -9.301  24.062  -1.966  1.00  0.63           H  
ATOM    162 1HD  PRO A  11      -8.063  22.881   0.571  1.00  0.63           H  
ATOM    163 2HD  PRO A  11      -7.434  23.061  -1.140  1.00  0.63           H  
ATOM    164  N   SER A  12      -8.557  27.979   1.201  1.00  0.63           N  
ATOM    165  CA  SER A  12      -8.555  28.946   2.304  1.00  0.63           C  
ATOM    166  C   SER A  12      -7.151  29.337   2.773  1.00  0.63           C  
ATOM    167  O   SER A  12      -7.013  30.271   3.563  1.00  0.63           O  
ATOM    168  CB  SER A  12      -9.359  28.450   3.500  1.00  0.63           C  
ATOM    169  OG  SER A  12      -8.601  27.636   4.353  1.00  0.63           O  
ATOM    170  H   SER A  12      -8.720  28.350   0.276  1.00  0.63           H  
ATOM    171  HA  SER A  12      -9.039  29.855   1.944  1.00  0.63           H  
ATOM    172 1HB  SER A  12      -9.736  29.306   4.058  1.00  0.63           H  
ATOM    173 2HB  SER A  12     -10.223  27.892   3.145  1.00  0.63           H  
ATOM    174  HG  SER A  12      -8.263  26.924   3.797  1.00  0.63           H  
ATOM    175  N   LYS A  13      -6.105  28.659   2.292  1.00  0.63           N  
ATOM    176  CA  LYS A  13      -4.758  29.066   2.658  1.00  0.63           C  
ATOM    177  C   LYS A  13      -4.531  30.452   2.038  1.00  0.63           C  
ATOM    178  O   LYS A  13      -4.904  30.644   0.880  1.00  0.63           O  
ATOM    179  CB  LYS A  13      -3.731  28.067   2.103  1.00  0.63           C  
ATOM    180  CG  LYS A  13      -2.279  28.340   2.449  1.00  0.63           C  
ATOM    181  CD  LYS A  13      -1.954  28.005   3.887  1.00  0.63           C  
ATOM    182  CE  LYS A  13      -0.502  28.344   4.188  1.00  0.63           C  
ATOM    183  NZ  LYS A  13      -0.150  28.122   5.627  1.00  0.63           N  
ATOM    184  H   LYS A  13      -6.225  27.860   1.664  1.00  0.63           H  
ATOM    185  HA  LYS A  13      -4.678  29.092   3.738  1.00  0.63           H  
ATOM    186 1HB  LYS A  13      -3.976  27.067   2.459  1.00  0.63           H  
ATOM    187 2HB  LYS A  13      -3.807  28.044   1.014  1.00  0.63           H  
ATOM    188 1HG  LYS A  13      -1.634  27.757   1.796  1.00  0.63           H  
ATOM    189 2HG  LYS A  13      -2.056  29.377   2.286  1.00  0.63           H  
ATOM    190 1HD  LYS A  13      -2.607  28.552   4.559  1.00  0.63           H  
ATOM    191 2HD  LYS A  13      -2.105  26.937   4.044  1.00  0.63           H  
ATOM    192 1HE  LYS A  13       0.150  27.733   3.560  1.00  0.63           H  
ATOM    193 2HE  LYS A  13      -0.338  29.388   3.946  1.00  0.63           H  
ATOM    194 1HZ  LYS A  13       0.838  28.384   5.784  1.00  0.63           H  
ATOM    195 2HZ  LYS A  13      -0.731  28.693   6.214  1.00  0.63           H  
ATOM    196 3HZ  LYS A  13      -0.277  27.156   5.867  1.00  0.63           H  
ATOM    197  N   PRO A  14      -4.040  31.472   2.764  1.00  0.63           N  
ATOM    198  CA  PRO A  14      -3.673  32.748   2.187  1.00  0.63           C  
ATOM    199  C   PRO A  14      -2.601  32.459   1.168  1.00  0.63           C  
ATOM    200  O   PRO A  14      -1.790  31.572   1.396  1.00  0.63           O  
ATOM    201  CB  PRO A  14      -3.146  33.543   3.377  1.00  0.63           C  
ATOM    202  CG  PRO A  14      -3.800  32.891   4.585  1.00  0.63           C  
ATOM    203  CD  PRO A  14      -3.911  31.411   4.226  1.00  0.63           C  
ATOM    204  HA  PRO A  14      -4.555  33.218   1.724  1.00  0.63           H  
ATOM    205 1HB  PRO A  14      -2.062  33.515   3.394  1.00  0.63           H  
ATOM    206 2HB  PRO A  14      -3.427  34.597   3.267  1.00  0.63           H  
ATOM    207 1HG  PRO A  14      -3.191  33.065   5.485  1.00  0.63           H  
ATOM    208 2HG  PRO A  14      -4.784  33.350   4.775  1.00  0.63           H  
ATOM    209 1HD  PRO A  14      -3.007  30.874   4.517  1.00  0.63           H  
ATOM    210 2HD  PRO A  14      -4.823  31.015   4.696  1.00  0.63           H  
ATOM    211  N   LYS A  15      -2.561  33.198   0.078  1.00  0.63           N  
ATOM    212  CA  LYS A  15      -1.533  32.934  -0.919  1.00  0.63           C  
ATOM    213  C   LYS A  15      -0.636  34.130  -1.164  1.00  0.63           C  
ATOM    214  O   LYS A  15      -1.088  35.277  -1.068  1.00  0.63           O  
ATOM    215  CB  LYS A  15      -2.205  32.441  -2.192  1.00  0.63           C  
ATOM    216  CG  LYS A  15      -2.849  31.060  -2.010  1.00  0.63           C  
ATOM    217  CD  LYS A  15      -3.468  30.511  -3.272  1.00  0.63           C  
ATOM    218  CE  LYS A  15      -3.983  29.098  -3.019  1.00  0.63           C  
ATOM    219  NZ  LYS A  15      -4.641  28.507  -4.206  1.00  0.63           N  
ATOM    220  H   LYS A  15      -3.249  33.918  -0.080  1.00  0.63           H  
ATOM    221  HA  LYS A  15      -0.893  32.131  -0.550  1.00  0.63           H  
ATOM    222 1HB  LYS A  15      -2.980  33.141  -2.495  1.00  0.63           H  
ATOM    223 2HB  LYS A  15      -1.484  32.389  -2.983  1.00  0.63           H  
ATOM    224 1HG  LYS A  15      -2.093  30.359  -1.649  1.00  0.63           H  
ATOM    225 2HG  LYS A  15      -3.626  31.127  -1.257  1.00  0.63           H  
ATOM    226 1HD  LYS A  15      -4.290  31.146  -3.593  1.00  0.63           H  
ATOM    227 2HD  LYS A  15      -2.721  30.474  -4.063  1.00  0.63           H  
ATOM    228 1HE  LYS A  15      -3.132  28.469  -2.749  1.00  0.63           H  
ATOM    229 2HE  LYS A  15      -4.690  29.110  -2.188  1.00  0.63           H  
ATOM    230 1HZ  LYS A  15      -4.928  27.545  -3.968  1.00  0.63           H  
ATOM    231 2HZ  LYS A  15      -5.440  29.043  -4.474  1.00  0.63           H  
ATOM    232 3HZ  LYS A  15      -3.997  28.460  -4.980  1.00  0.63           H  
ATOM    233  N   ARG A  16       0.643  33.857  -1.437  1.00  0.63           N  
ATOM    234  CA  ARG A  16       1.617  34.930  -1.677  1.00  0.63           C  
ATOM    235  C   ARG A  16       2.679  34.640  -2.721  1.00  0.63           C  
ATOM    236  O   ARG A  16       3.150  33.511  -2.859  1.00  0.63           O  
ATOM    237  CB  ARG A  16       2.414  35.272  -0.421  1.00  0.63           C  
ATOM    238  CG  ARG A  16       1.661  35.817   0.770  1.00  0.63           C  
ATOM    239  CD  ARG A  16       1.158  37.184   0.549  1.00  0.63           C  
ATOM    240  NE  ARG A  16       0.543  37.726   1.749  1.00  0.63           N  
ATOM    241  CZ  ARG A  16      -0.745  37.545   2.121  1.00  0.63           C  
ATOM    242  NH1 ARG A  16      -1.574  36.834   1.384  1.00  0.63           N  
ATOM    243  NH2 ARG A  16      -1.182  38.100   3.242  1.00  0.63           N  
ATOM    244  H   ARG A  16       0.908  32.870  -1.510  1.00  0.63           H  
ATOM    245  HA  ARG A  16       1.065  35.814  -1.997  1.00  0.63           H  
ATOM    246 1HB  ARG A  16       2.949  34.382  -0.094  1.00  0.63           H  
ATOM    247 2HB  ARG A  16       3.171  36.012  -0.678  1.00  0.63           H  
ATOM    248 1HG  ARG A  16       0.830  35.167   1.031  1.00  0.63           H  
ATOM    249 2HG  ARG A  16       2.360  35.861   1.604  1.00  0.63           H  
ATOM    250 1HD  ARG A  16       1.987  37.832   0.266  1.00  0.63           H  
ATOM    251 2HD  ARG A  16       0.413  37.182  -0.245  1.00  0.63           H  
ATOM    252  HE  ARG A  16       1.126  38.284   2.355  1.00  0.63           H  
ATOM    253 1HH1 ARG A  16      -1.265  36.389   0.504  1.00  0.63           H  
ATOM    254 2HH1 ARG A  16      -2.531  36.728   1.676  1.00  0.63           H  
ATOM    255 1HH2 ARG A  16      -0.554  38.651   3.812  1.00  0.63           H  
ATOM    256 2HH2 ARG A  16      -2.142  37.975   3.526  1.00  0.63           H  
ATOM    257  N   VAL A  17       3.119  35.702  -3.383  1.00  0.64           N  
ATOM    258  CA  VAL A  17       4.317  35.666  -4.203  1.00  0.64           C  
ATOM    259  C   VAL A  17       5.180  36.836  -3.787  1.00  0.64           C  
ATOM    260  O   VAL A  17       4.728  37.981  -3.789  1.00  0.64           O  
ATOM    261  CB  VAL A  17       4.033  35.751  -5.705  1.00  0.64           C  
ATOM    262  CG1 VAL A  17       5.348  35.747  -6.473  1.00  0.64           C  
ATOM    263  CG2 VAL A  17       3.201  34.596  -6.117  1.00  0.64           C  
ATOM    264  H   VAL A  17       2.641  36.583  -3.266  1.00  0.64           H  
ATOM    265  HA  VAL A  17       4.862  34.743  -4.006  1.00  0.64           H  
ATOM    266  HB  VAL A  17       3.516  36.685  -5.927  1.00  0.64           H  
ATOM    267 1HG1 VAL A  17       5.147  35.813  -7.540  1.00  0.64           H  
ATOM    268 2HG1 VAL A  17       5.949  36.597  -6.163  1.00  0.64           H  
ATOM    269 3HG1 VAL A  17       5.891  34.826  -6.263  1.00  0.64           H  
ATOM    270 1HG2 VAL A  17       3.007  34.658  -7.182  1.00  0.64           H  
ATOM    271 2HG2 VAL A  17       3.734  33.669  -5.894  1.00  0.64           H  
ATOM    272 3HG2 VAL A  17       2.268  34.617  -5.573  1.00  0.64           H  
ATOM    273  N   THR A  18       6.408  36.543  -3.419  1.00  0.64           N  
ATOM    274  CA  THR A  18       7.350  37.559  -2.994  1.00  0.64           C  
ATOM    275  C   THR A  18       8.639  37.361  -3.760  1.00  0.64           C  
ATOM    276  O   THR A  18       8.851  36.285  -4.321  1.00  0.64           O  
ATOM    277  CB  THR A  18       7.601  37.465  -1.476  1.00  0.64           C  
ATOM    278  OG1 THR A  18       8.245  36.216  -1.157  1.00  0.64           O  
ATOM    279  CG2 THR A  18       6.264  37.519  -0.716  1.00  0.64           C  
ATOM    280  H   THR A  18       6.689  35.577  -3.438  1.00  0.64           H  
ATOM    281  HA  THR A  18       6.954  38.547  -3.232  1.00  0.64           H  
ATOM    282  HB  THR A  18       8.241  38.295  -1.158  1.00  0.64           H  
ATOM    283  HG1 THR A  18       8.321  36.148  -0.192  1.00  0.64           H  
ATOM    284 1HG2 THR A  18       6.454  37.454   0.355  1.00  0.64           H  
ATOM    285 2HG2 THR A  18       5.757  38.459  -0.939  1.00  0.64           H  
ATOM    286 3HG2 THR A  18       5.633  36.688  -1.013  1.00  0.64           H  
ATOM    287  N   LYS A  19       9.524  38.357  -3.761  1.00  0.65           N  
ATOM    288  CA  LYS A  19      10.800  38.181  -4.449  1.00  0.65           C  
ATOM    289  C   LYS A  19      11.544  36.987  -3.869  1.00  0.65           C  
ATOM    290  O   LYS A  19      12.117  36.183  -4.612  1.00  0.65           O  
ATOM    291  CB  LYS A  19      11.639  39.446  -4.387  1.00  0.65           C  
ATOM    292  CG  LYS A  19      12.969  39.374  -5.154  1.00  0.65           C  
ATOM    293  CD  LYS A  19      13.690  40.730  -5.170  1.00  0.65           C  
ATOM    294  CE  LYS A  19      15.000  40.664  -5.940  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      15.685  41.992  -5.987  1.00  0.65           N  
ATOM    296  H   LYS A  19       9.323  39.224  -3.277  1.00  0.65           H  
ATOM    297  HA  LYS A  19      10.599  37.966  -5.498  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      11.066  40.287  -4.776  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      11.847  39.648  -3.361  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      13.615  38.637  -4.671  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      12.784  39.054  -6.178  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      13.044  41.481  -5.628  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      13.907  41.039  -4.156  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      15.658  39.946  -5.461  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      14.800  40.334  -6.958  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      16.549  41.908  -6.505  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      15.084  42.665  -6.444  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      15.886  42.303  -5.049  1.00  0.65           H  
ATOM    309  N   GLN A  20      11.513  36.839  -2.540  1.00  0.65           N  
ATOM    310  CA  GLN A  20      12.171  35.681  -1.958  1.00  0.65           C  
ATOM    311  C   GLN A  20      11.531  34.372  -2.413  1.00  0.65           C  
ATOM    312  O   GLN A  20      12.246  33.431  -2.742  1.00  0.65           O  
ATOM    313  CB  GLN A  20      12.137  35.732  -0.443  1.00  0.65           C  
ATOM    314  CG  GLN A  20      12.990  36.770   0.129  1.00  0.65           C  
ATOM    315  CD  GLN A  20      12.934  36.834   1.645  1.00  0.65           C  
ATOM    316  OE1 GLN A  20      11.949  36.441   2.288  1.00  0.65           O  
ATOM    317  NE2 GLN A  20      14.015  37.329   2.231  1.00  0.65           N  
ATOM    318  H   GLN A  20      11.084  37.557  -1.949  1.00  0.65           H  
ATOM    319  HA  GLN A  20      13.211  35.681  -2.282  1.00  0.65           H  
ATOM    320 1HB  GLN A  20      11.116  35.901  -0.104  1.00  0.65           H  
ATOM    321 2HB  GLN A  20      12.461  34.785  -0.057  1.00  0.65           H  
ATOM    322 1HG  GLN A  20      13.988  36.580  -0.179  1.00  0.65           H  
ATOM    323 2HG  GLN A  20      12.682  37.713  -0.270  1.00  0.65           H  
ATOM    324 1HE2 GLN A  20      14.062  37.401   3.226  1.00  0.65           H  
ATOM    325 2HE2 GLN A  20      14.796  37.640   1.650  1.00  0.65           H  
ATOM    326  N   LEU A  21      10.199  34.302  -2.504  1.00  0.65           N  
ATOM    327  CA  LEU A  21       9.608  33.042  -2.963  1.00  0.65           C  
ATOM    328  C   LEU A  21      10.012  32.761  -4.413  1.00  0.65           C  
ATOM    329  O   LEU A  21      10.263  31.605  -4.776  1.00  0.65           O  
ATOM    330  CB  LEU A  21       8.079  33.035  -2.787  1.00  0.65           C  
ATOM    331  CG  LEU A  21       7.572  32.979  -1.276  1.00  0.65           C  
ATOM    332  CD1 LEU A  21       6.034  33.190  -1.221  1.00  0.65           C  
ATOM    333  CD2 LEU A  21       7.949  31.611  -0.640  1.00  0.65           C  
ATOM    334  H   LEU A  21       9.604  35.088  -2.233  1.00  0.65           H  
ATOM    335  HA  LEU A  21       9.998  32.238  -2.349  1.00  0.65           H  
ATOM    336 1HB  LEU A  21       7.684  33.934  -3.241  1.00  0.65           H  
ATOM    337 2HB  LEU A  21       7.667  32.175  -3.314  1.00  0.65           H  
ATOM    338  HG  LEU A  21       8.047  33.771  -0.710  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21       5.693  33.164  -0.181  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21       5.781  34.156  -1.652  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21       5.525  32.403  -1.780  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       7.607  31.587   0.398  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21       7.468  30.815  -1.191  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21       9.028  31.471  -0.671  1.00  0.65           H  
ATOM    345  N   LYS A  22      10.123  33.811  -5.241  1.00  0.65           N  
ATOM    346  CA  LYS A  22      10.533  33.608  -6.625  1.00  0.65           C  
ATOM    347  C   LYS A  22      11.960  33.062  -6.671  1.00  0.65           C  
ATOM    348  O   LYS A  22      12.236  32.123  -7.412  1.00  0.65           O  
ATOM    349  CB  LYS A  22      10.460  34.911  -7.426  1.00  0.65           C  
ATOM    350  CG  LYS A  22       9.057  35.439  -7.724  1.00  0.65           C  
ATOM    351  CD  LYS A  22       9.144  36.743  -8.523  1.00  0.65           C  
ATOM    352  CE  LYS A  22       7.776  37.329  -8.824  1.00  0.65           C  
ATOM    353  NZ  LYS A  22       7.875  38.595  -9.609  1.00  0.65           N  
ATOM    354  H   LYS A  22       9.897  34.748  -4.905  1.00  0.65           H  
ATOM    355  HA  LYS A  22       9.872  32.873  -7.083  1.00  0.65           H  
ATOM    356 1HB  LYS A  22      10.989  35.691  -6.882  1.00  0.65           H  
ATOM    357 2HB  LYS A  22      10.974  34.776  -8.377  1.00  0.65           H  
ATOM    358 1HG  LYS A  22       8.494  34.699  -8.292  1.00  0.65           H  
ATOM    359 2HG  LYS A  22       8.539  35.627  -6.786  1.00  0.65           H  
ATOM    360 1HD  LYS A  22       9.719  37.472  -7.950  1.00  0.65           H  
ATOM    361 2HD  LYS A  22       9.662  36.558  -9.463  1.00  0.65           H  
ATOM    362 1HE  LYS A  22       7.189  36.605  -9.385  1.00  0.65           H  
ATOM    363 2HE  LYS A  22       7.273  37.545  -7.887  1.00  0.65           H  
ATOM    364 1HZ  LYS A  22       6.947  38.955  -9.783  1.00  0.65           H  
ATOM    365 2HZ  LYS A  22       8.407  39.277  -9.088  1.00  0.65           H  
ATOM    366 3HZ  LYS A  22       8.335  38.411 -10.489  1.00  0.65           H  
ATOM    367  N   TYR A  23      12.850  33.597  -5.822  1.00  0.66           N  
ATOM    368  CA  TYR A  23      14.231  33.113  -5.714  1.00  0.66           C  
ATOM    369  C   TYR A  23      14.242  31.632  -5.369  1.00  0.66           C  
ATOM    370  O   TYR A  23      14.951  30.818  -5.971  1.00  0.66           O  
ATOM    371  CB  TYR A  23      15.011  33.854  -4.625  1.00  0.66           C  
ATOM    372  CG  TYR A  23      16.446  33.320  -4.432  1.00  0.66           C  
ATOM    373  CD1 TYR A  23      17.498  33.873  -5.130  1.00  0.66           C  
ATOM    374  CD2 TYR A  23      16.688  32.252  -3.559  1.00  0.66           C  
ATOM    375  CE1 TYR A  23      18.778  33.385  -4.942  1.00  0.66           C  
ATOM    376  CE2 TYR A  23      17.961  31.770  -3.372  1.00  0.66           C  
ATOM    377  CZ  TYR A  23      19.003  32.334  -4.061  1.00  0.66           C  
ATOM    378  OH  TYR A  23      20.272  31.867  -3.882  1.00  0.66           O  
ATOM    379  H   TYR A  23      12.557  34.384  -5.241  1.00  0.66           H  
ATOM    380  HA  TYR A  23      14.727  33.245  -6.675  1.00  0.66           H  
ATOM    381 1HB  TYR A  23      15.061  34.916  -4.867  1.00  0.66           H  
ATOM    382 2HB  TYR A  23      14.490  33.763  -3.688  1.00  0.66           H  
ATOM    383  HD1 TYR A  23      17.323  34.699  -5.819  1.00  0.66           H  
ATOM    384  HD2 TYR A  23      15.865  31.804  -3.017  1.00  0.66           H  
ATOM    385  HE1 TYR A  23      19.612  33.827  -5.485  1.00  0.66           H  
ATOM    386  HE2 TYR A  23      18.141  30.944  -2.681  1.00  0.66           H  
ATOM    387  HH  TYR A  23      20.360  31.526  -2.969  1.00  0.66           H  
ATOM    388  N   LEU A  24      13.448  31.281  -4.378  1.00  0.67           N  
ATOM    389  CA  LEU A  24      13.384  29.923  -3.893  1.00  0.67           C  
ATOM    390  C   LEU A  24      12.898  28.975  -5.001  1.00  0.67           C  
ATOM    391  O   LEU A  24      13.370  27.844  -5.114  1.00  0.67           O  
ATOM    392  CB  LEU A  24      12.507  29.960  -2.656  1.00  0.67           C  
ATOM    393  CG  LEU A  24      13.243  30.790  -1.497  1.00  0.67           C  
ATOM    394  CD1 LEU A  24      12.326  31.186  -0.343  1.00  0.67           C  
ATOM    395  CD2 LEU A  24      14.366  29.968  -0.967  1.00  0.67           C  
ATOM    396  H   LEU A  24      12.884  31.999  -3.918  1.00  0.67           H  
ATOM    397  HA  LEU A  24      14.381  29.629  -3.590  1.00  0.67           H  
ATOM    398 1HB  LEU A  24      11.555  30.420  -2.888  1.00  0.67           H  
ATOM    399 2HB  LEU A  24      12.359  28.962  -2.335  1.00  0.67           H  
ATOM    400  HG  LEU A  24      13.640  31.688  -1.928  1.00  0.67           H  
ATOM    401 1HD1 LEU A  24      12.906  31.756   0.380  1.00  0.67           H  
ATOM    402 2HD1 LEU A  24      11.529  31.804  -0.719  1.00  0.67           H  
ATOM    403 3HD1 LEU A  24      11.917  30.359   0.137  1.00  0.67           H  
ATOM    404 1HD2 LEU A  24      14.897  30.531  -0.206  1.00  0.67           H  
ATOM    405 2HD2 LEU A  24      13.967  29.055  -0.530  1.00  0.67           H  
ATOM    406 3HD2 LEU A  24      15.043  29.724  -1.781  1.00  0.67           H  
ATOM    407  N   LEU A  25      12.003  29.439  -5.862  1.00  0.67           N  
ATOM    408  CA  LEU A  25      11.568  28.593  -6.962  1.00  0.67           C  
ATOM    409  C   LEU A  25      12.625  28.527  -8.092  1.00  0.67           C  
ATOM    410  O   LEU A  25      13.087  27.446  -8.489  1.00  0.67           O  
ATOM    411  CB  LEU A  25      10.247  29.149  -7.513  1.00  0.67           C  
ATOM    412  CG  LEU A  25       9.587  28.386  -8.662  1.00  0.67           C  
ATOM    413  CD1 LEU A  25       9.268  26.965  -8.226  1.00  0.67           C  
ATOM    414  CD2 LEU A  25       8.294  29.097  -9.040  1.00  0.67           C  
ATOM    415  H   LEU A  25      11.595  30.367  -5.730  1.00  0.67           H  
ATOM    416  HA  LEU A  25      11.405  27.592  -6.583  1.00  0.67           H  
ATOM    417 1HB  LEU A  25       9.532  29.223  -6.702  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      10.438  30.163  -7.871  1.00  0.67           H  
ATOM    419  HG  LEU A  25      10.263  28.354  -9.523  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25       8.787  26.458  -9.055  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      10.185  26.445  -7.953  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25       8.598  26.982  -7.381  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25       7.812  28.563  -9.859  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25       7.624  29.121  -8.176  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25       8.524  30.117  -9.354  1.00  0.67           H  
ATOM    426  N   GLU A  26      13.021  29.702  -8.590  1.00  0.68           N  
ATOM    427  CA  GLU A  26      13.917  29.831  -9.738  1.00  0.68           C  
ATOM    428  C   GLU A  26      15.375  29.467  -9.501  1.00  0.68           C  
ATOM    429  O   GLU A  26      16.058  29.032 -10.429  1.00  0.68           O  
ATOM    430  CB  GLU A  26      13.878  31.256 -10.282  1.00  0.68           C  
ATOM    431  CG  GLU A  26      12.555  31.661 -10.937  1.00  0.68           C  
ATOM    432  CD  GLU A  26      12.210  30.800 -12.129  1.00  0.68           C  
ATOM    433  OE1 GLU A  26      13.082  30.565 -12.948  1.00  0.68           O  
ATOM    434  OE2 GLU A  26      11.076  30.385 -12.243  1.00  0.68           O  
ATOM    435  H   GLU A  26      12.657  30.552  -8.172  1.00  0.68           H  
ATOM    436  HA  GLU A  26      13.539  29.166 -10.511  1.00  0.68           H  
ATOM    437 1HB  GLU A  26      14.071  31.954  -9.464  1.00  0.68           H  
ATOM    438 2HB  GLU A  26      14.674  31.386 -11.014  1.00  0.68           H  
ATOM    439 1HG  GLU A  26      11.760  31.571 -10.192  1.00  0.68           H  
ATOM    440 2HG  GLU A  26      12.613  32.704 -11.244  1.00  0.68           H  
ATOM    441  N   LYS A  27      15.887  29.714  -8.305  1.00  0.67           N  
ATOM    442  CA  LYS A  27      17.285  29.448  -8.045  1.00  0.67           C  
ATOM    443  C   LYS A  27      17.478  28.273  -7.104  1.00  0.67           C  
ATOM    444  O   LYS A  27      18.273  27.375  -7.396  1.00  0.67           O  
ATOM    445  CB  LYS A  27      17.949  30.692  -7.459  1.00  0.67           C  
ATOM    446  CG  LYS A  27      17.873  31.934  -8.352  1.00  0.67           C  
ATOM    447  CD  LYS A  27      18.617  31.737  -9.669  1.00  0.67           C  
ATOM    448  CE  LYS A  27      18.600  33.011 -10.511  1.00  0.67           C  
ATOM    449  NZ  LYS A  27      19.311  32.832 -11.813  1.00  0.67           N  
ATOM    450  H   LYS A  27      15.313  30.098  -7.566  1.00  0.67           H  
ATOM    451  HA  LYS A  27      17.776  29.204  -8.986  1.00  0.67           H  
ATOM    452 1HB  LYS A  27      17.472  30.938  -6.512  1.00  0.67           H  
ATOM    453 2HB  LYS A  27      18.997  30.485  -7.249  1.00  0.67           H  
ATOM    454 1HG  LYS A  27      16.824  32.162  -8.557  1.00  0.67           H  
ATOM    455 2HG  LYS A  27      18.312  32.778  -7.832  1.00  0.67           H  
ATOM    456 1HD  LYS A  27      19.651  31.457  -9.465  1.00  0.67           H  
ATOM    457 2HD  LYS A  27      18.145  30.933 -10.236  1.00  0.67           H  
ATOM    458 1HE  LYS A  27      17.565  33.289 -10.709  1.00  0.67           H  
ATOM    459 2HE  LYS A  27      19.081  33.814  -9.953  1.00  0.67           H  
ATOM    460 1HZ  LYS A  27      19.275  33.693 -12.339  1.00  0.67           H  
ATOM    461 2HZ  LYS A  27      20.275  32.583 -11.640  1.00  0.67           H  
ATOM    462 3HZ  LYS A  27      18.862  32.095 -12.341  1.00  0.67           H  
ATOM    463  N   LEU A  28      16.734  28.232  -5.995  1.00  0.66           N  
ATOM    464  CA  LEU A  28      16.981  27.143  -5.049  1.00  0.66           C  
ATOM    465  C   LEU A  28      16.499  25.809  -5.604  1.00  0.66           C  
ATOM    466  O   LEU A  28      17.299  24.891  -5.783  1.00  0.66           O  
ATOM    467  CB  LEU A  28      16.291  27.396  -3.709  1.00  0.66           C  
ATOM    468  CG  LEU A  28      16.446  26.339  -2.652  1.00  0.66           C  
ATOM    469  CD1 LEU A  28      17.883  26.258  -2.274  1.00  0.66           C  
ATOM    470  CD2 LEU A  28      15.579  26.674  -1.487  1.00  0.66           C  
ATOM    471  H   LEU A  28      16.051  28.971  -5.812  1.00  0.66           H  
ATOM    472  HA  LEU A  28      18.047  27.080  -4.876  1.00  0.66           H  
ATOM    473 1HB  LEU A  28      16.660  28.336  -3.302  1.00  0.66           H  
ATOM    474 2HB  LEU A  28      15.261  27.484  -3.867  1.00  0.66           H  
ATOM    475  HG  LEU A  28      16.141  25.377  -3.052  1.00  0.66           H  
ATOM    476 1HD1 LEU A  28      18.034  25.515  -1.538  1.00  0.66           H  
ATOM    477 2HD1 LEU A  28      18.447  26.008  -3.149  1.00  0.66           H  
ATOM    478 3HD1 LEU A  28      18.207  27.220  -1.879  1.00  0.66           H  
ATOM    479 1HD2 LEU A  28      15.681  25.922  -0.734  1.00  0.66           H  
ATOM    480 2HD2 LEU A  28      15.892  27.618  -1.100  1.00  0.66           H  
ATOM    481 3HD2 LEU A  28      14.538  26.730  -1.809  1.00  0.66           H  
ATOM    482  N   ILE A  29      15.215  25.710  -5.951  1.00  0.65           N  
ATOM    483  CA  ILE A  29      14.721  24.439  -6.458  1.00  0.65           C  
ATOM    484  C   ILE A  29      15.314  24.055  -7.779  1.00  0.65           C  
ATOM    485  O   ILE A  29      15.733  22.914  -7.941  1.00  0.65           O  
ATOM    486  CB  ILE A  29      13.209  24.388  -6.588  1.00  0.65           C  
ATOM    487  CG1 ILE A  29      12.638  24.417  -5.256  1.00  0.65           C  
ATOM    488  CG2 ILE A  29      12.778  23.111  -7.341  1.00  0.65           C  
ATOM    489  CD1 ILE A  29      11.226  24.606  -5.253  1.00  0.65           C  
ATOM    490  H   ILE A  29      14.578  26.493  -5.803  1.00  0.65           H  
ATOM    491  HA  ILE A  29      14.999  23.672  -5.739  1.00  0.65           H  
ATOM    492  HB  ILE A  29      12.857  25.271  -7.122  1.00  0.65           H  
ATOM    493 1HG1 ILE A  29      12.865  23.481  -4.754  1.00  0.65           H  
ATOM    494 2HG1 ILE A  29      13.097  25.242  -4.704  1.00  0.65           H  
ATOM    495 1HG2 ILE A  29      11.696  23.089  -7.419  1.00  0.65           H  
ATOM    496 2HG2 ILE A  29      13.211  23.112  -8.341  1.00  0.65           H  
ATOM    497 3HG2 ILE A  29      13.122  22.231  -6.800  1.00  0.65           H  
ATOM    498 1HD1 ILE A  29      10.900  24.637  -4.233  1.00  0.65           H  
ATOM    499 2HD1 ILE A  29      11.007  25.535  -5.743  1.00  0.65           H  
ATOM    500 3HD1 ILE A  29      10.740  23.790  -5.778  1.00  0.65           H  
ATOM    501  N   LYS A  30      15.383  24.971  -8.737  1.00  0.63           N  
ATOM    502  CA  LYS A  30      15.976  24.547  -9.996  1.00  0.63           C  
ATOM    503  C   LYS A  30      17.431  24.075  -9.822  1.00  0.63           C  
ATOM    504  O   LYS A  30      17.832  23.089 -10.451  1.00  0.63           O  
ATOM    505  CB  LYS A  30      15.868  25.640 -11.062  1.00  0.63           C  
ATOM    506  CG  LYS A  30      14.432  25.844 -11.573  1.00  0.63           C  
ATOM    507  CD  LYS A  30      14.338  26.909 -12.682  1.00  0.63           C  
ATOM    508  CE  LYS A  30      12.895  27.051 -13.180  1.00  0.63           C  
ATOM    509  NZ  LYS A  30      12.748  28.085 -14.260  1.00  0.63           N  
ATOM    510  H   LYS A  30      14.979  25.902  -8.609  1.00  0.63           H  
ATOM    511  HA  LYS A  30      15.405  23.693 -10.360  1.00  0.63           H  
ATOM    512 1HB  LYS A  30      16.222  26.577 -10.646  1.00  0.63           H  
ATOM    513 2HB  LYS A  30      16.506  25.393 -11.908  1.00  0.63           H  
ATOM    514 1HG  LYS A  30      14.041  24.900 -11.946  1.00  0.63           H  
ATOM    515 2HG  LYS A  30      13.809  26.169 -10.735  1.00  0.63           H  
ATOM    516 1HD  LYS A  30      14.673  27.874 -12.300  1.00  0.63           H  
ATOM    517 2HD  LYS A  30      14.977  26.628 -13.517  1.00  0.63           H  
ATOM    518 1HE  LYS A  30      12.564  26.090 -13.567  1.00  0.63           H  
ATOM    519 2HE  LYS A  30      12.257  27.335 -12.338  1.00  0.63           H  
ATOM    520 1HZ  LYS A  30      11.783  28.142 -14.542  1.00  0.63           H  
ATOM    521 2HZ  LYS A  30      13.033  29.005 -13.893  1.00  0.63           H  
ATOM    522 3HZ  LYS A  30      13.318  27.848 -15.051  1.00  0.63           H  
ATOM    523  N   THR A  31      18.221  24.715  -8.942  1.00  0.61           N  
ATOM    524  CA  THR A  31      19.585  24.242  -8.749  1.00  0.61           C  
ATOM    525  C   THR A  31      19.593  22.869  -8.079  1.00  0.61           C  
ATOM    526  O   THR A  31      20.322  21.963  -8.511  1.00  0.61           O  
ATOM    527  CB  THR A  31      20.413  25.219  -7.902  1.00  0.61           C  
ATOM    528  OG1 THR A  31      20.481  26.485  -8.559  1.00  0.61           O  
ATOM    529  CG2 THR A  31      21.813  24.674  -7.707  1.00  0.61           C  
ATOM    530  H   THR A  31      17.913  25.535  -8.417  1.00  0.61           H  
ATOM    531  HA  THR A  31      20.059  24.147  -9.723  1.00  0.61           H  
ATOM    532  HB  THR A  31      19.935  25.349  -6.931  1.00  0.61           H  
ATOM    533  HG1 THR A  31      19.647  26.963  -8.373  1.00  0.61           H  
ATOM    534 1HG2 THR A  31      22.397  25.367  -7.109  1.00  0.61           H  
ATOM    535 2HG2 THR A  31      21.747  23.720  -7.204  1.00  0.61           H  
ATOM    536 3HG2 THR A  31      22.291  24.543  -8.675  1.00  0.61           H  
ATOM    537  N   LEU A  32      18.779  22.703  -7.031  1.00  0.60           N  
ATOM    538  CA  LEU A  32      18.757  21.439  -6.318  1.00  0.60           C  
ATOM    539  C   LEU A  32      18.279  20.321  -7.212  1.00  0.60           C  
ATOM    540  O   LEU A  32      18.859  19.253  -7.208  1.00  0.60           O  
ATOM    541  CB  LEU A  32      17.817  21.515  -5.114  1.00  0.60           C  
ATOM    542  CG  LEU A  32      18.276  22.423  -3.937  1.00  0.60           C  
ATOM    543  CD1 LEU A  32      17.151  22.543  -2.952  1.00  0.60           C  
ATOM    544  CD2 LEU A  32      19.508  21.841  -3.279  1.00  0.60           C  
ATOM    545  H   LEU A  32      18.186  23.472  -6.713  1.00  0.60           H  
ATOM    546  HA  LEU A  32      19.767  21.212  -5.980  1.00  0.60           H  
ATOM    547 1HB  LEU A  32      16.852  21.893  -5.461  1.00  0.60           H  
ATOM    548 2HB  LEU A  32      17.667  20.508  -4.726  1.00  0.60           H  
ATOM    549  HG  LEU A  32      18.516  23.413  -4.312  1.00  0.60           H  
ATOM    550 1HD1 LEU A  32      17.456  23.180  -2.142  1.00  0.60           H  
ATOM    551 2HD1 LEU A  32      16.288  22.976  -3.457  1.00  0.60           H  
ATOM    552 3HD1 LEU A  32      16.896  21.559  -2.564  1.00  0.60           H  
ATOM    553 1HD2 LEU A  32      19.832  22.486  -2.464  1.00  0.60           H  
ATOM    554 2HD2 LEU A  32      19.292  20.846  -2.888  1.00  0.60           H  
ATOM    555 3HD2 LEU A  32      20.275  21.780  -4.016  1.00  0.60           H  
ATOM    556  N   LYS A  33      17.260  20.582  -8.026  1.00  0.59           N  
ATOM    557  CA  LYS A  33      16.696  19.587  -8.924  1.00  0.59           C  
ATOM    558  C   LYS A  33      17.721  19.080  -9.912  1.00  0.59           C  
ATOM    559  O   LYS A  33      17.826  17.868 -10.134  1.00  0.59           O  
ATOM    560  CB  LYS A  33      15.492  20.163  -9.669  1.00  0.59           C  
ATOM    561  CG  LYS A  33      14.817  19.195 -10.623  1.00  0.59           C  
ATOM    562  CD  LYS A  33      13.584  19.822 -11.251  1.00  0.59           C  
ATOM    563  CE  LYS A  33      12.866  18.847 -12.187  1.00  0.59           C  
ATOM    564  NZ  LYS A  33      13.650  18.587 -13.434  1.00  0.59           N  
ATOM    565  H   LYS A  33      16.832  21.501  -8.001  1.00  0.59           H  
ATOM    566  HA  LYS A  33      16.367  18.737  -8.334  1.00  0.59           H  
ATOM    567 1HB  LYS A  33      14.751  20.509  -8.946  1.00  0.59           H  
ATOM    568 2HB  LYS A  33      15.813  21.037 -10.243  1.00  0.59           H  
ATOM    569 1HG  LYS A  33      15.521  18.920 -11.413  1.00  0.59           H  
ATOM    570 2HG  LYS A  33      14.528  18.297 -10.087  1.00  0.59           H  
ATOM    571 1HD  LYS A  33      12.897  20.133 -10.462  1.00  0.59           H  
ATOM    572 2HD  LYS A  33      13.884  20.706 -11.816  1.00  0.59           H  
ATOM    573 1HE  LYS A  33      12.711  17.903 -11.665  1.00  0.59           H  
ATOM    574 2HE  LYS A  33      11.896  19.263 -12.460  1.00  0.59           H  
ATOM    575 1HZ  LYS A  33      13.145  17.940 -14.023  1.00  0.59           H  
ATOM    576 2HZ  LYS A  33      13.792  19.454 -13.934  1.00  0.59           H  
ATOM    577 3HZ  LYS A  33      14.548  18.193 -13.193  1.00  0.59           H  
ATOM    578  N   ASN A  34      18.460  20.007 -10.525  1.00  0.58           N  
ATOM    579  CA  ASN A  34      19.475  19.661 -11.506  1.00  0.58           C  
ATOM    580  C   ASN A  34      20.685  18.947 -10.902  1.00  0.58           C  
ATOM    581  O   ASN A  34      21.336  18.148 -11.580  1.00  0.58           O  
ATOM    582  CB  ASN A  34      19.916  20.904 -12.252  1.00  0.58           C  
ATOM    583  CG  ASN A  34      18.874  21.380 -13.225  1.00  0.58           C  
ATOM    584  OD1 ASN A  34      18.037  20.597 -13.697  1.00  0.58           O  
ATOM    585  ND2 ASN A  34      18.905  22.649 -13.539  1.00  0.58           N  
ATOM    586  H   ASN A  34      18.310  20.998 -10.313  1.00  0.58           H  
ATOM    587  HA  ASN A  34      19.027  18.974 -12.223  1.00  0.58           H  
ATOM    588 1HB  ASN A  34      20.112  21.702 -11.527  1.00  0.58           H  
ATOM    589 2HB  ASN A  34      20.843  20.705 -12.784  1.00  0.58           H  
ATOM    590 1HD2 ASN A  34      18.236  23.021 -14.181  1.00  0.58           H  
ATOM    591 2HD2 ASN A  34      19.593  23.246 -13.129  1.00  0.58           H  
ATOM    592  N   HIS A  35      20.984  19.207  -9.631  1.00  0.57           N  
ATOM    593  CA  HIS A  35      22.149  18.603  -9.010  1.00  0.57           C  
ATOM    594  C   HIS A  35      22.071  17.062  -9.113  1.00  0.57           C  
ATOM    595  O   HIS A  35      21.014  16.486  -8.852  1.00  0.57           O  
ATOM    596  CB  HIS A  35      22.236  19.047  -7.539  1.00  0.57           C  
ATOM    597  CG  HIS A  35      23.506  18.687  -6.862  1.00  0.57           C  
ATOM    598  ND1 HIS A  35      23.772  17.426  -6.378  1.00  0.57           N  
ATOM    599  CD2 HIS A  35      24.614  19.423  -6.627  1.00  0.57           C  
ATOM    600  CE1 HIS A  35      24.993  17.420  -5.847  1.00  0.57           C  
ATOM    601  NE2 HIS A  35      25.515  18.619  -5.989  1.00  0.57           N  
ATOM    602  H   HIS A  35      20.432  19.890  -9.105  1.00  0.57           H  
ATOM    603  HA  HIS A  35      23.027  18.985  -9.507  1.00  0.57           H  
ATOM    604 1HB  HIS A  35      22.107  20.132  -7.481  1.00  0.57           H  
ATOM    605 2HB  HIS A  35      21.412  18.601  -6.981  1.00  0.57           H  
ATOM    606  HD2 HIS A  35      24.761  20.468  -6.898  1.00  0.57           H  
ATOM    607  HE1 HIS A  35      25.491  16.584  -5.384  1.00  0.57           H  
ATOM    608  HE2 HIS A  35      26.438  18.899  -5.682  1.00  0.57           H  
ATOM    609  N   PRO A  36      23.178  16.355  -9.446  1.00  0.57           N  
ATOM    610  CA  PRO A  36      23.291  14.902  -9.549  1.00  0.57           C  
ATOM    611  C   PRO A  36      22.750  14.090  -8.372  1.00  0.57           C  
ATOM    612  O   PRO A  36      22.271  12.972  -8.565  1.00  0.57           O  
ATOM    613  CB  PRO A  36      24.810  14.707  -9.664  1.00  0.57           C  
ATOM    614  CG  PRO A  36      25.294  15.946 -10.363  1.00  0.57           C  
ATOM    615  CD  PRO A  36      24.436  17.063  -9.837  1.00  0.57           C  
ATOM    616  HA  PRO A  36      22.799  14.584 -10.480  1.00  0.57           H  
ATOM    617 1HB  PRO A  36      25.243  14.583  -8.651  1.00  0.57           H  
ATOM    618 2HB  PRO A  36      25.029  13.785 -10.218  1.00  0.57           H  
ATOM    619 1HG  PRO A  36      26.363  16.103 -10.154  1.00  0.57           H  
ATOM    620 2HG  PRO A  36      25.199  15.823 -11.453  1.00  0.57           H  
ATOM    621 1HD  PRO A  36      24.924  17.544  -8.990  1.00  0.57           H  
ATOM    622 2HD  PRO A  36      24.259  17.745 -10.681  1.00  0.57           H  
ATOM    623  N   ASP A  37      22.784  14.641  -7.159  1.00  0.57           N  
ATOM    624  CA  ASP A  37      22.332  13.871  -6.008  1.00  0.57           C  
ATOM    625  C   ASP A  37      20.837  14.042  -5.725  1.00  0.57           C  
ATOM    626  O   ASP A  37      20.307  13.494  -4.760  1.00  0.57           O  
ATOM    627  CB  ASP A  37      23.137  14.277  -4.787  1.00  0.57           C  
ATOM    628  CG  ASP A  37      24.639  13.956  -4.932  1.00  0.57           C  
ATOM    629  OD1 ASP A  37      25.000  13.175  -5.780  1.00  0.57           O  
ATOM    630  OD2 ASP A  37      25.409  14.527  -4.199  1.00  0.57           O  
ATOM    631  H   ASP A  37      23.142  15.585  -7.003  1.00  0.57           H  
ATOM    632  HA  ASP A  37      22.520  12.815  -6.203  1.00  0.57           H  
ATOM    633 1HB  ASP A  37      23.021  15.347  -4.624  1.00  0.57           H  
ATOM    634 2HB  ASP A  37      22.764  13.798  -3.926  1.00  0.57           H  
ATOM    635  N   ALA A  38      20.146  14.808  -6.567  1.00  0.57           N  
ATOM    636  CA  ALA A  38      18.722  15.070  -6.396  1.00  0.57           C  
ATOM    637  C   ALA A  38      17.820  13.935  -6.801  1.00  0.57           C  
ATOM    638  O   ALA A  38      16.674  13.903  -6.378  1.00  0.57           O  
ATOM    639  CB  ALA A  38      18.330  16.272  -7.200  1.00  0.57           C  
ATOM    640  H   ALA A  38      20.612  15.251  -7.360  1.00  0.57           H  
ATOM    641  HA  ALA A  38      18.545  15.277  -5.347  1.00  0.57           H  
ATOM    642 1HB  ALA A  38      17.286  16.523  -7.042  1.00  0.57           H  
ATOM    643 2HB  ALA A  38      18.957  17.051  -6.863  1.00  0.57           H  
ATOM    644 3HB  ALA A  38      18.506  16.090  -8.256  1.00  0.57           H  
ATOM    645  N   TRP A  39      18.294  12.981  -7.598  1.00  0.57           N  
ATOM    646  CA  TRP A  39      17.393  11.933  -8.089  1.00  0.57           C  
ATOM    647  C   TRP A  39      16.340  11.434  -7.074  1.00  0.57           C  
ATOM    648  O   TRP A  39      15.145  11.631  -7.324  1.00  0.57           O  
ATOM    649  CB  TRP A  39      18.153  10.762  -8.727  1.00  0.57           C  
ATOM    650  CG  TRP A  39      17.232   9.659  -9.225  1.00  0.57           C  
ATOM    651  CD1 TRP A  39      16.612   9.644 -10.437  1.00  0.57           C  
ATOM    652  CD2 TRP A  39      16.826   8.419  -8.557  1.00  0.57           C  
ATOM    653  NE1 TRP A  39      15.847   8.509 -10.569  1.00  0.57           N  
ATOM    654  CE2 TRP A  39      15.965   7.753  -9.430  1.00  0.57           C  
ATOM    655  CE3 TRP A  39      17.117   7.834  -7.314  1.00  0.57           C  
ATOM    656  CZ2 TRP A  39      15.384   6.536  -9.102  1.00  0.57           C  
ATOM    657  CZ3 TRP A  39      16.536   6.622  -6.988  1.00  0.57           C  
ATOM    658  CH2 TRP A  39      15.690   5.990  -7.856  1.00  0.57           C  
ATOM    659  H   TRP A  39      19.264  13.006  -7.892  1.00  0.57           H  
ATOM    660  HA  TRP A  39      16.834  12.371  -8.910  1.00  0.57           H  
ATOM    661 1HB  TRP A  39      18.695  11.141  -9.595  1.00  0.57           H  
ATOM    662 2HB  TRP A  39      18.892  10.348  -8.072  1.00  0.57           H  
ATOM    663  HD1 TRP A  39      16.704  10.422 -11.190  1.00  0.57           H  
ATOM    664  HE1 TRP A  39      15.288   8.267 -11.375  1.00  0.57           H  
ATOM    665  HE3 TRP A  39      17.779   8.308  -6.621  1.00  0.57           H  
ATOM    666  HZ2 TRP A  39      14.710   6.014  -9.782  1.00  0.57           H  
ATOM    667  HZ3 TRP A  39      16.771   6.184  -6.018  1.00  0.57           H  
ATOM    668  HH2 TRP A  39      15.250   5.035  -7.566  1.00  0.57           H  
ATOM    669  N   PRO A  40      16.704  10.869  -5.892  1.00  0.57           N  
ATOM    670  CA  PRO A  40      15.776  10.291  -4.931  1.00  0.57           C  
ATOM    671  C   PRO A  40      14.864  11.323  -4.270  1.00  0.57           C  
ATOM    672  O   PRO A  40      13.910  10.960  -3.581  1.00  0.57           O  
ATOM    673  CB  PRO A  40      16.708   9.637  -3.911  1.00  0.57           C  
ATOM    674  CG  PRO A  40      17.993  10.409  -3.982  1.00  0.57           C  
ATOM    675  CD  PRO A  40      18.137  10.830  -5.414  1.00  0.57           C  
ATOM    676  HA  PRO A  40      15.173   9.528  -5.444  1.00  0.57           H  
ATOM    677 1HB  PRO A  40      16.251   9.690  -2.910  1.00  0.57           H  
ATOM    678 2HB  PRO A  40      16.835   8.570  -4.145  1.00  0.57           H  
ATOM    679 1HG  PRO A  40      17.957  11.256  -3.304  1.00  0.57           H  
ATOM    680 2HG  PRO A  40      18.836   9.782  -3.644  1.00  0.57           H  
ATOM    681 1HD  PRO A  40      18.596  11.795  -5.380  1.00  0.57           H  
ATOM    682 2HD  PRO A  40      18.746  10.110  -5.932  1.00  0.57           H  
ATOM    683  N   PHE A  41      15.196  12.601  -4.423  1.00  0.58           N  
ATOM    684  CA  PHE A  41      14.436  13.683  -3.842  1.00  0.58           C  
ATOM    685  C   PHE A  41      13.588  14.423  -4.849  1.00  0.58           C  
ATOM    686  O   PHE A  41      12.903  15.378  -4.479  1.00  0.58           O  
ATOM    687  CB  PHE A  41      15.378  14.657  -3.178  1.00  0.58           C  
ATOM    688  CG  PHE A  41      16.021  14.086  -1.972  1.00  0.58           C  
ATOM    689  CD1 PHE A  41      17.322  13.629  -2.005  1.00  0.58           C  
ATOM    690  CD2 PHE A  41      15.310  13.992  -0.789  1.00  0.58           C  
ATOM    691  CE1 PHE A  41      17.894  13.076  -0.877  1.00  0.58           C  
ATOM    692  CE2 PHE A  41      15.875  13.453   0.325  1.00  0.58           C  
ATOM    693  CZ  PHE A  41      17.158  12.990   0.279  1.00  0.58           C  
ATOM    694  H   PHE A  41      15.974  12.867  -5.015  1.00  0.58           H  
ATOM    695  HA  PHE A  41      13.772  13.265  -3.084  1.00  0.58           H  
ATOM    696 1HB  PHE A  41      16.166  14.926  -3.887  1.00  0.58           H  
ATOM    697 2HB  PHE A  41      14.866  15.544  -2.923  1.00  0.58           H  
ATOM    698  HD1 PHE A  41      17.893  13.697  -2.938  1.00  0.58           H  
ATOM    699  HD2 PHE A  41      14.281  14.348  -0.752  1.00  0.58           H  
ATOM    700  HE1 PHE A  41      18.922  12.703  -0.904  1.00  0.58           H  
ATOM    701  HE2 PHE A  41      15.299  13.383   1.248  1.00  0.58           H  
ATOM    702  HZ  PHE A  41      17.581  12.555   1.154  1.00  0.58           H  
ATOM    703  N   ARG A  42      13.625  14.020  -6.118  1.00  0.60           N  
ATOM    704  CA  ARG A  42      12.821  14.729  -7.100  1.00  0.60           C  
ATOM    705  C   ARG A  42      11.348  14.375  -6.971  1.00  0.60           C  
ATOM    706  O   ARG A  42      10.486  15.256  -7.037  1.00  0.60           O  
ATOM    707  CB  ARG A  42      13.325  14.459  -8.507  1.00  0.60           C  
ATOM    708  CG  ARG A  42      14.667  15.135  -8.814  1.00  0.60           C  
ATOM    709  CD  ARG A  42      15.225  14.741 -10.121  1.00  0.60           C  
ATOM    710  NE  ARG A  42      16.523  15.375 -10.384  1.00  0.60           N  
ATOM    711  CZ  ARG A  42      17.481  14.862 -11.174  1.00  0.60           C  
ATOM    712  NH1 ARG A  42      17.305  13.701 -11.766  1.00  0.60           N  
ATOM    713  NH2 ARG A  42      18.592  15.547 -11.341  1.00  0.60           N  
ATOM    714  H   ARG A  42      14.207  13.227  -6.405  1.00  0.60           H  
ATOM    715  HA  ARG A  42      12.937  15.790  -6.923  1.00  0.60           H  
ATOM    716 1HB  ARG A  42      13.457  13.384  -8.645  1.00  0.60           H  
ATOM    717 2HB  ARG A  42      12.593  14.801  -9.235  1.00  0.60           H  
ATOM    718 1HG  ARG A  42      14.539  16.214  -8.805  1.00  0.60           H  
ATOM    719 2HG  ARG A  42      15.367  14.868  -8.065  1.00  0.60           H  
ATOM    720 1HD  ARG A  42      15.355  13.664 -10.151  1.00  0.60           H  
ATOM    721 2HD  ARG A  42      14.538  15.043 -10.907  1.00  0.60           H  
ATOM    722  HE  ARG A  42      16.735  16.295  -9.967  1.00  0.60           H  
ATOM    723 1HH1 ARG A  42      16.437  13.202 -11.636  1.00  0.60           H  
ATOM    724 2HH1 ARG A  42      18.028  13.325 -12.360  1.00  0.60           H  
ATOM    725 1HH2 ARG A  42      18.673  16.465 -10.876  1.00  0.60           H  
ATOM    726 2HH2 ARG A  42      19.335  15.202 -11.922  1.00  0.60           H  
ATOM    727  N   LYS A  43      11.067  13.091  -6.730  1.00  0.62           N  
ATOM    728  CA  LYS A  43       9.694  12.608  -6.608  1.00  0.62           C  
ATOM    729  C   LYS A  43       9.499  11.705  -5.382  1.00  0.62           C  
ATOM    730  O   LYS A  43      10.390  10.942  -5.014  1.00  0.62           O  
ATOM    731  CB  LYS A  43       9.274  11.861  -7.878  1.00  0.62           C  
ATOM    732  CG  LYS A  43       9.236  12.730  -9.143  1.00  0.62           C  
ATOM    733  CD  LYS A  43       8.732  11.950 -10.345  1.00  0.62           C  
ATOM    734  CE  LYS A  43       8.701  12.821 -11.594  1.00  0.62           C  
ATOM    735  NZ  LYS A  43       8.203  12.072 -12.782  1.00  0.62           N  
ATOM    736  H   LYS A  43      11.830  12.431  -6.653  1.00  0.62           H  
ATOM    737  HA  LYS A  43       9.037  13.467  -6.498  1.00  0.62           H  
ATOM    738 1HB  LYS A  43       9.963  11.036  -8.054  1.00  0.62           H  
ATOM    739 2HB  LYS A  43       8.282  11.431  -7.730  1.00  0.62           H  
ATOM    740 1HG  LYS A  43       8.586  13.591  -8.970  1.00  0.62           H  
ATOM    741 2HG  LYS A  43      10.235  13.094  -9.367  1.00  0.62           H  
ATOM    742 1HD  LYS A  43       9.383  11.093 -10.526  1.00  0.62           H  
ATOM    743 2HD  LYS A  43       7.725  11.582 -10.145  1.00  0.62           H  
ATOM    744 1HE  LYS A  43       8.049  13.675 -11.416  1.00  0.62           H  
ATOM    745 2HE  LYS A  43       9.708  13.182 -11.801  1.00  0.62           H  
ATOM    746 1HZ  LYS A  43       8.198  12.683 -13.587  1.00  0.62           H  
ATOM    747 2HZ  LYS A  43       8.809  11.283 -12.962  1.00  0.62           H  
ATOM    748 3HZ  LYS A  43       7.265  11.742 -12.604  1.00  0.62           H  
ATOM    749  N   CYS A  44       8.289  11.727  -4.827  1.00  0.65           N  
ATOM    750  CA  CYS A  44       7.870  10.881  -3.711  1.00  0.65           C  
ATOM    751  C   CYS A  44       8.173   9.413  -3.932  1.00  0.65           C  
ATOM    752  O   CYS A  44       8.050   8.888  -5.041  1.00  0.65           O  
ATOM    753  CB  CYS A  44       6.360  11.019  -3.448  1.00  0.65           C  
ATOM    754  SG  CYS A  44       5.850  12.649  -2.791  1.00  0.65           S  
ATOM    755  H   CYS A  44       7.660  12.459  -5.141  1.00  0.65           H  
ATOM    756  HA  CYS A  44       8.404  11.216  -2.820  1.00  0.65           H  
ATOM    757 1HB  CYS A  44       5.818  10.848  -4.378  1.00  0.65           H  
ATOM    758 2HB  CYS A  44       6.045  10.252  -2.741  1.00  0.65           H  
ATOM    759  HG  CYS A  44       6.484  13.385  -3.742  1.00  0.65           H  
ATOM    760  N   VAL A  45       8.556   8.754  -2.846  1.00  0.69           N  
ATOM    761  CA  VAL A  45       8.915   7.348  -2.848  1.00  0.69           C  
ATOM    762  C   VAL A  45       7.783   6.419  -3.237  1.00  0.69           C  
ATOM    763  O   VAL A  45       6.693   6.464  -2.665  1.00  0.69           O  
ATOM    764  CB  VAL A  45       9.390   6.969  -1.435  1.00  0.69           C  
ATOM    765  CG1 VAL A  45       9.638   5.483  -1.300  1.00  0.69           C  
ATOM    766  CG2 VAL A  45      10.660   7.723  -1.126  1.00  0.69           C  
ATOM    767  H   VAL A  45       8.620   9.261  -1.976  1.00  0.69           H  
ATOM    768  HA  VAL A  45       9.736   7.211  -3.554  1.00  0.69           H  
ATOM    769  HB  VAL A  45       8.614   7.236  -0.723  1.00  0.69           H  
ATOM    770 1HG1 VAL A  45       9.961   5.259  -0.284  1.00  0.69           H  
ATOM    771 2HG1 VAL A  45       8.728   4.933  -1.513  1.00  0.69           H  
ATOM    772 3HG1 VAL A  45      10.408   5.202  -1.988  1.00  0.69           H  
ATOM    773 1HG2 VAL A  45      10.996   7.478  -0.124  1.00  0.69           H  
ATOM    774 2HG2 VAL A  45      11.431   7.444  -1.845  1.00  0.69           H  
ATOM    775 3HG2 VAL A  45      10.473   8.796  -1.195  1.00  0.69           H  
ATOM    776  N   ASP A  46       8.078   5.555  -4.199  1.00  0.72           N  
ATOM    777  CA  ASP A  46       7.156   4.542  -4.679  1.00  0.72           C  
ATOM    778  C   ASP A  46       7.391   3.280  -3.867  1.00  0.72           C  
ATOM    779  O   ASP A  46       8.145   2.396  -4.277  1.00  0.72           O  
ATOM    780  CB  ASP A  46       7.398   4.357  -6.187  1.00  0.72           C  
ATOM    781  CG  ASP A  46       6.490   3.351  -6.917  1.00  0.72           C  
ATOM    782  OD1 ASP A  46       5.883   2.512  -6.282  1.00  0.72           O  
ATOM    783  OD2 ASP A  46       6.450   3.414  -8.125  1.00  0.72           O  
ATOM    784  H   ASP A  46       8.995   5.612  -4.618  1.00  0.72           H  
ATOM    785  HA  ASP A  46       6.128   4.876  -4.516  1.00  0.72           H  
ATOM    786 1HB  ASP A  46       7.284   5.325  -6.678  1.00  0.72           H  
ATOM    787 2HB  ASP A  46       8.432   4.046  -6.338  1.00  0.72           H  
ATOM    788  N   ALA A  47       6.735   3.214  -2.708  1.00  0.74           N  
ATOM    789  CA  ALA A  47       6.929   2.154  -1.728  1.00  0.74           C  
ATOM    790  C   ALA A  47       6.605   0.796  -2.316  1.00  0.74           C  
ATOM    791  O   ALA A  47       7.250  -0.216  -2.017  1.00  0.74           O  
ATOM    792  CB  ALA A  47       6.053   2.407  -0.508  1.00  0.74           C  
ATOM    793  H   ALA A  47       6.069   3.953  -2.497  1.00  0.74           H  
ATOM    794  HA  ALA A  47       7.976   2.159  -1.432  1.00  0.74           H  
ATOM    795 1HB  ALA A  47       6.220   1.626   0.230  1.00  0.74           H  
ATOM    796 2HB  ALA A  47       6.301   3.377  -0.076  1.00  0.74           H  
ATOM    797 3HB  ALA A  47       5.009   2.400  -0.804  1.00  0.74           H  
ATOM    798  N   GLU A  48       5.616   0.753  -3.192  1.00  0.76           N  
ATOM    799  CA  GLU A  48       5.262  -0.535  -3.755  1.00  0.76           C  
ATOM    800  C   GLU A  48       6.314  -1.012  -4.766  1.00  0.76           C  
ATOM    801  O   GLU A  48       6.846  -2.116  -4.622  1.00  0.76           O  
ATOM    802  CB  GLU A  48       3.862  -0.455  -4.369  1.00  0.76           C  
ATOM    803  CG  GLU A  48       2.780  -0.264  -3.296  1.00  0.76           C  
ATOM    804  CD  GLU A  48       1.374  -0.041  -3.798  1.00  0.76           C  
ATOM    805  OE1 GLU A  48       1.090  -0.360  -4.930  1.00  0.76           O  
ATOM    806  OE2 GLU A  48       0.569   0.492  -3.022  1.00  0.76           O  
ATOM    807  H   GLU A  48       5.094   1.614  -3.412  1.00  0.76           H  
ATOM    808  HA  GLU A  48       5.227  -1.261  -2.944  1.00  0.76           H  
ATOM    809 1HB  GLU A  48       3.814   0.394  -5.057  1.00  0.76           H  
ATOM    810 2HB  GLU A  48       3.648  -1.361  -4.934  1.00  0.76           H  
ATOM    811 1HG  GLU A  48       2.780  -1.161  -2.684  1.00  0.76           H  
ATOM    812 2HG  GLU A  48       3.072   0.574  -2.665  1.00  0.76           H  
ATOM    813  N   ALA A  49       6.693  -0.176  -5.743  1.00  0.77           N  
ATOM    814  CA  ALA A  49       7.685  -0.601  -6.740  1.00  0.77           C  
ATOM    815  C   ALA A  49       9.030  -0.928  -6.119  1.00  0.77           C  
ATOM    816  O   ALA A  49       9.738  -1.830  -6.567  1.00  0.77           O  
ATOM    817  CB  ALA A  49       7.910   0.467  -7.778  1.00  0.77           C  
ATOM    818  H   ALA A  49       6.281   0.765  -5.828  1.00  0.77           H  
ATOM    819  HA  ALA A  49       7.300  -1.497  -7.223  1.00  0.77           H  
ATOM    820 1HB  ALA A  49       8.622   0.114  -8.516  1.00  0.77           H  
ATOM    821 2HB  ALA A  49       6.966   0.712  -8.267  1.00  0.77           H  
ATOM    822 3HB  ALA A  49       8.308   1.350  -7.289  1.00  0.77           H  
ATOM    823  N   LEU A  50       9.380  -0.181  -5.081  1.00  0.77           N  
ATOM    824  CA  LEU A  50      10.661  -0.307  -4.416  1.00  0.77           C  
ATOM    825  C   LEU A  50      10.688  -1.372  -3.332  1.00  0.77           C  
ATOM    826  O   LEU A  50      11.721  -1.567  -2.692  1.00  0.77           O  
ATOM    827  CB  LEU A  50      11.022   1.045  -3.813  1.00  0.77           C  
ATOM    828  CG  LEU A  50      11.227   2.167  -4.828  1.00  0.77           C  
ATOM    829  CD1 LEU A  50      11.409   3.465  -4.091  1.00  0.77           C  
ATOM    830  CD2 LEU A  50      12.424   1.846  -5.687  1.00  0.77           C  
ATOM    831  H   LEU A  50       8.747   0.556  -4.760  1.00  0.77           H  
ATOM    832  HA  LEU A  50      11.404  -0.568  -5.167  1.00  0.77           H  
ATOM    833 1HB  LEU A  50      10.221   1.344  -3.135  1.00  0.77           H  
ATOM    834 2HB  LEU A  50      11.941   0.938  -3.243  1.00  0.77           H  
ATOM    835  HG  LEU A  50      10.344   2.256  -5.463  1.00  0.77           H  
ATOM    836 1HD1 LEU A  50      11.542   4.278  -4.800  1.00  0.77           H  
ATOM    837 2HD1 LEU A  50      10.516   3.628  -3.506  1.00  0.77           H  
ATOM    838 3HD1 LEU A  50      12.277   3.403  -3.437  1.00  0.77           H  
ATOM    839 1HD2 LEU A  50      12.574   2.643  -6.416  1.00  0.77           H  
ATOM    840 2HD2 LEU A  50      13.310   1.759  -5.057  1.00  0.77           H  
ATOM    841 3HD2 LEU A  50      12.252   0.903  -6.208  1.00  0.77           H  
ATOM    842  N   LYS A  51       9.561  -2.053  -3.108  1.00  0.76           N  
ATOM    843  CA  LYS A  51       9.462  -3.065  -2.067  1.00  0.76           C  
ATOM    844  C   LYS A  51       9.827  -2.520  -0.689  1.00  0.76           C  
ATOM    845  O   LYS A  51      10.590  -3.147   0.052  1.00  0.76           O  
ATOM    846  CB  LYS A  51      10.335  -4.276  -2.402  1.00  0.76           C  
ATOM    847  CG  LYS A  51       9.940  -4.983  -3.697  1.00  0.76           C  
ATOM    848  CD  LYS A  51      10.811  -6.205  -3.955  1.00  0.76           C  
ATOM    849  CE  LYS A  51      10.441  -6.883  -5.268  1.00  0.76           C  
ATOM    850  NZ  LYS A  51      11.314  -8.055  -5.553  1.00  0.76           N  
ATOM    851  H   LYS A  51       8.733  -1.883  -3.681  1.00  0.76           H  
ATOM    852  HA  LYS A  51       8.423  -3.394  -2.024  1.00  0.76           H  
ATOM    853 1HB  LYS A  51      11.379  -3.985  -2.480  1.00  0.76           H  
ATOM    854 2HB  LYS A  51      10.264  -5.002  -1.594  1.00  0.76           H  
ATOM    855 1HG  LYS A  51       8.897  -5.292  -3.637  1.00  0.76           H  
ATOM    856 2HG  LYS A  51      10.043  -4.288  -4.536  1.00  0.76           H  
ATOM    857 1HD  LYS A  51      11.859  -5.902  -3.993  1.00  0.76           H  
ATOM    858 2HD  LYS A  51      10.687  -6.919  -3.140  1.00  0.76           H  
ATOM    859 1HE  LYS A  51       9.406  -7.217  -5.216  1.00  0.76           H  
ATOM    860 2HE  LYS A  51      10.539  -6.161  -6.080  1.00  0.76           H  
ATOM    861 1HZ  LYS A  51      11.038  -8.475  -6.429  1.00  0.76           H  
ATOM    862 2HZ  LYS A  51      12.276  -7.752  -5.613  1.00  0.76           H  
ATOM    863 3HZ  LYS A  51      11.221  -8.733  -4.811  1.00  0.76           H  
ATOM    864  N   LEU A  52       9.250  -1.370  -0.333  1.00  0.75           N  
ATOM    865  CA  LEU A  52       9.507  -0.741   0.952  1.00  0.75           C  
ATOM    866  C   LEU A  52       8.179  -0.542   1.708  1.00  0.75           C  
ATOM    867  O   LEU A  52       7.789   0.600   1.968  1.00  0.75           O  
ATOM    868  CB  LEU A  52      10.121   0.638   0.718  1.00  0.75           C  
ATOM    869  CG  LEU A  52      11.410   0.712  -0.076  1.00  0.75           C  
ATOM    870  CD1 LEU A  52      11.710   2.179  -0.353  1.00  0.75           C  
ATOM    871  CD2 LEU A  52      12.532   0.034   0.654  1.00  0.75           C  
ATOM    872  H   LEU A  52       8.614  -0.915  -0.987  1.00  0.75           H  
ATOM    873  HA  LEU A  52      10.196  -1.349   1.531  1.00  0.75           H  
ATOM    874 1HB  LEU A  52       9.392   1.245   0.198  1.00  0.75           H  
ATOM    875 2HB  LEU A  52      10.306   1.098   1.682  1.00  0.75           H  
ATOM    876  HG  LEU A  52      11.269   0.221  -1.014  1.00  0.75           H  
ATOM    877 1HD1 LEU A  52      12.618   2.258  -0.949  1.00  0.75           H  
ATOM    878 2HD1 LEU A  52      10.877   2.621  -0.899  1.00  0.75           H  
ATOM    879 3HD1 LEU A  52      11.846   2.706   0.591  1.00  0.75           H  
ATOM    880 1HD2 LEU A  52      13.439   0.093   0.054  1.00  0.75           H  
ATOM    881 2HD2 LEU A  52      12.700   0.517   1.603  1.00  0.75           H  
ATOM    882 3HD2 LEU A  52      12.273  -1.014   0.819  1.00  0.75           H  
ATOM    883  N   PRO A  53       7.474  -1.624   2.109  1.00  0.72           N  
ATOM    884  CA  PRO A  53       6.138  -1.600   2.685  1.00  0.72           C  
ATOM    885  C   PRO A  53       6.058  -0.864   4.012  1.00  0.72           C  
ATOM    886  O   PRO A  53       4.991  -0.416   4.412  1.00  0.72           O  
ATOM    887  CB  PRO A  53       5.841  -3.089   2.890  1.00  0.72           C  
ATOM    888  CG  PRO A  53       7.190  -3.751   2.978  1.00  0.72           C  
ATOM    889  CD  PRO A  53       8.057  -2.977   2.040  1.00  0.72           C  
ATOM    890  HA  PRO A  53       5.440  -1.160   1.958  1.00  0.72           H  
ATOM    891 1HB  PRO A  53       5.250  -3.226   3.806  1.00  0.72           H  
ATOM    892 2HB  PRO A  53       5.237  -3.468   2.053  1.00  0.72           H  
ATOM    893 1HG  PRO A  53       7.559  -3.721   4.015  1.00  0.72           H  
ATOM    894 2HG  PRO A  53       7.112  -4.813   2.700  1.00  0.72           H  
ATOM    895 1HD  PRO A  53       9.093  -3.008   2.397  1.00  0.72           H  
ATOM    896 2HD  PRO A  53       7.940  -3.400   1.042  1.00  0.72           H  
ATOM    897  N   ASP A  54       7.182  -0.728   4.705  1.00  0.70           N  
ATOM    898  CA  ASP A  54       7.181  -0.039   5.986  1.00  0.70           C  
ATOM    899  C   ASP A  54       7.468   1.456   5.874  1.00  0.70           C  
ATOM    900  O   ASP A  54       7.495   2.159   6.879  1.00  0.70           O  
ATOM    901  CB  ASP A  54       8.204  -0.701   6.923  1.00  0.70           C  
ATOM    902  CG  ASP A  54       9.673  -0.644   6.405  1.00  0.70           C  
ATOM    903  OD1 ASP A  54       9.899  -0.160   5.311  1.00  0.70           O  
ATOM    904  OD2 ASP A  54      10.542  -1.089   7.115  1.00  0.70           O  
ATOM    905  H   ASP A  54       8.045  -1.109   4.351  1.00  0.70           H  
ATOM    906  HA  ASP A  54       6.191  -0.155   6.434  1.00  0.70           H  
ATOM    907 1HB  ASP A  54       8.157  -0.212   7.902  1.00  0.70           H  
ATOM    908 2HB  ASP A  54       7.927  -1.745   7.073  1.00  0.70           H  
ATOM    909  N   TYR A  55       7.600   1.977   4.656  1.00  0.67           N  
ATOM    910  CA  TYR A  55       7.929   3.387   4.504  1.00  0.67           C  
ATOM    911  C   TYR A  55       6.918   4.285   5.194  1.00  0.67           C  
ATOM    912  O   TYR A  55       7.282   5.116   6.024  1.00  0.67           O  
ATOM    913  CB  TYR A  55       8.047   3.745   3.021  1.00  0.67           C  
ATOM    914  CG  TYR A  55       8.378   5.194   2.734  1.00  0.67           C  
ATOM    915  CD1 TYR A  55       9.692   5.622   2.838  1.00  0.67           C  
ATOM    916  CD2 TYR A  55       7.379   6.092   2.362  1.00  0.67           C  
ATOM    917  CE1 TYR A  55      10.013   6.932   2.577  1.00  0.67           C  
ATOM    918  CE2 TYR A  55       7.701   7.410   2.102  1.00  0.67           C  
ATOM    919  CZ  TYR A  55       9.012   7.831   2.206  1.00  0.67           C  
ATOM    920  OH  TYR A  55       9.337   9.145   1.949  1.00  0.67           O  
ATOM    921  H   TYR A  55       7.545   1.382   3.827  1.00  0.67           H  
ATOM    922  HA  TYR A  55       8.886   3.569   4.977  1.00  0.67           H  
ATOM    923 1HB  TYR A  55       8.826   3.125   2.569  1.00  0.67           H  
ATOM    924 2HB  TYR A  55       7.114   3.501   2.515  1.00  0.67           H  
ATOM    925  HD1 TYR A  55      10.469   4.918   3.126  1.00  0.67           H  
ATOM    926  HD2 TYR A  55       6.345   5.757   2.278  1.00  0.67           H  
ATOM    927  HE1 TYR A  55      11.047   7.264   2.661  1.00  0.67           H  
ATOM    928  HE2 TYR A  55       6.923   8.115   1.812  1.00  0.67           H  
ATOM    929  HH  TYR A  55      10.292   9.225   1.878  1.00  0.67           H  
ATOM    930  N   PHE A  56       5.637   4.084   4.902  1.00  0.65           N  
ATOM    931  CA  PHE A  56       4.565   4.908   5.463  1.00  0.65           C  
ATOM    932  C   PHE A  56       4.445   4.849   6.999  1.00  0.65           C  
ATOM    933  O   PHE A  56       3.807   5.713   7.602  1.00  0.65           O  
ATOM    934  CB  PHE A  56       3.223   4.540   4.834  1.00  0.65           C  
ATOM    935  CG  PHE A  56       2.608   3.277   5.342  1.00  0.65           C  
ATOM    936  CD1 PHE A  56       1.737   3.315   6.428  1.00  0.65           C  
ATOM    937  CD2 PHE A  56       2.878   2.059   4.755  1.00  0.65           C  
ATOM    938  CE1 PHE A  56       1.153   2.163   6.907  1.00  0.65           C  
ATOM    939  CE2 PHE A  56       2.295   0.913   5.240  1.00  0.65           C  
ATOM    940  CZ  PHE A  56       1.434   0.959   6.311  1.00  0.65           C  
ATOM    941  H   PHE A  56       5.401   3.353   4.243  1.00  0.65           H  
ATOM    942  HA  PHE A  56       4.777   5.947   5.196  1.00  0.65           H  
ATOM    943 1HB  PHE A  56       2.516   5.351   4.998  1.00  0.65           H  
ATOM    944 2HB  PHE A  56       3.349   4.438   3.756  1.00  0.65           H  
ATOM    945  HD1 PHE A  56       1.520   4.272   6.900  1.00  0.65           H  
ATOM    946  HD2 PHE A  56       3.561   2.005   3.902  1.00  0.65           H  
ATOM    947  HE1 PHE A  56       0.477   2.206   7.759  1.00  0.65           H  
ATOM    948  HE2 PHE A  56       2.517  -0.028   4.785  1.00  0.65           H  
ATOM    949  HZ  PHE A  56       0.985   0.041   6.688  1.00  0.65           H  
ATOM    950  N   GLU A  57       4.986   3.794   7.632  1.00  0.63           N  
ATOM    951  CA  GLU A  57       4.872   3.632   9.080  1.00  0.63           C  
ATOM    952  C   GLU A  57       5.924   4.463   9.804  1.00  0.63           C  
ATOM    953  O   GLU A  57       5.857   4.674  11.017  1.00  0.63           O  
ATOM    954  CB  GLU A  57       5.032   2.159   9.477  1.00  0.63           C  
ATOM    955  CG  GLU A  57       3.924   1.233   8.996  1.00  0.63           C  
ATOM    956  CD  GLU A  57       4.136  -0.219   9.396  1.00  0.63           C  
ATOM    957  OE1 GLU A  57       5.168  -0.519   9.948  1.00  0.63           O  
ATOM    958  OE2 GLU A  57       3.253  -1.018   9.176  1.00  0.63           O  
ATOM    959  H   GLU A  57       5.548   3.117   7.120  1.00  0.63           H  
ATOM    960  HA  GLU A  57       3.885   3.976   9.390  1.00  0.63           H  
ATOM    961 1HB  GLU A  57       5.973   1.781   9.071  1.00  0.63           H  
ATOM    962 2HB  GLU A  57       5.091   2.080  10.561  1.00  0.63           H  
ATOM    963 1HG  GLU A  57       2.969   1.580   9.385  1.00  0.63           H  
ATOM    964 2HG  GLU A  57       3.895   1.296   7.911  1.00  0.63           H  
ATOM    965  N   ILE A  58       6.922   4.889   9.045  1.00  0.62           N  
ATOM    966  CA  ILE A  58       8.052   5.644   9.528  1.00  0.62           C  
ATOM    967  C   ILE A  58       7.904   7.100   9.081  1.00  0.62           C  
ATOM    968  O   ILE A  58       8.042   8.041   9.881  1.00  0.62           O  
ATOM    969  CB  ILE A  58       9.338   4.971   9.011  1.00  0.62           C  
ATOM    970  CG1 ILE A  58       9.413   3.553   9.612  1.00  0.62           C  
ATOM    971  CG2 ILE A  58      10.581   5.776   9.351  1.00  0.62           C  
ATOM    972  CD1 ILE A  58      10.466   2.684   9.014  1.00  0.62           C  
ATOM    973  H   ILE A  58       6.893   4.698   8.046  1.00  0.62           H  
ATOM    974  HA  ILE A  58       8.059   5.612  10.616  1.00  0.62           H  
ATOM    975  HB  ILE A  58       9.262   4.860   7.926  1.00  0.62           H  
ATOM    976 1HG1 ILE A  58       9.603   3.641  10.679  1.00  0.62           H  
ATOM    977 2HG1 ILE A  58       8.454   3.051   9.468  1.00  0.62           H  
ATOM    978 1HG2 ILE A  58      11.459   5.270   8.971  1.00  0.62           H  
ATOM    979 2HG2 ILE A  58      10.512   6.757   8.904  1.00  0.62           H  
ATOM    980 3HG2 ILE A  58      10.661   5.867  10.423  1.00  0.62           H  
ATOM    981 1HD1 ILE A  58      10.451   1.704   9.494  1.00  0.62           H  
ATOM    982 2HD1 ILE A  58      10.257   2.565   7.966  1.00  0.62           H  
ATOM    983 3HD1 ILE A  58      11.447   3.139   9.149  1.00  0.62           H  
ATOM    984  N   ILE A  59       7.605   7.281   7.793  1.00  0.61           N  
ATOM    985  CA  ILE A  59       7.446   8.598   7.211  1.00  0.61           C  
ATOM    986  C   ILE A  59       5.984   9.002   7.063  1.00  0.61           C  
ATOM    987  O   ILE A  59       5.308   8.634   6.102  1.00  0.61           O  
ATOM    988  CB  ILE A  59       8.108   8.642   5.842  1.00  0.61           C  
ATOM    989  CG1 ILE A  59       9.575   8.187   5.975  1.00  0.61           C  
ATOM    990  CG2 ILE A  59       7.966  10.025   5.255  1.00  0.61           C  
ATOM    991  CD1 ILE A  59      10.358   8.980   6.972  1.00  0.61           C  
ATOM    992  H   ILE A  59       7.488   6.474   7.191  1.00  0.61           H  
ATOM    993  HA  ILE A  59       7.937   9.323   7.857  1.00  0.61           H  
ATOM    994  HB  ILE A  59       7.618   7.923   5.183  1.00  0.61           H  
ATOM    995 1HG1 ILE A  59       9.599   7.131   6.255  1.00  0.61           H  
ATOM    996 2HG1 ILE A  59      10.064   8.302   5.020  1.00  0.61           H  
ATOM    997 1HG2 ILE A  59       8.427  10.062   4.275  1.00  0.61           H  
ATOM    998 2HG2 ILE A  59       6.914  10.268   5.169  1.00  0.61           H  
ATOM    999 3HG2 ILE A  59       8.442  10.729   5.911  1.00  0.61           H  
ATOM   1000 1HD1 ILE A  59      11.385   8.630   7.012  1.00  0.61           H  
ATOM   1001 2HD1 ILE A  59      10.344  10.006   6.687  1.00  0.61           H  
ATOM   1002 3HD1 ILE A  59       9.907   8.882   7.945  1.00  0.61           H  
ATOM   1003  N   THR A  60       5.539   9.865   7.969  1.00  0.60           N  
ATOM   1004  CA  THR A  60       4.139  10.268   8.032  1.00  0.60           C  
ATOM   1005  C   THR A  60       3.855  11.545   7.245  1.00  0.60           C  
ATOM   1006  O   THR A  60       2.713  11.990   7.155  1.00  0.60           O  
ATOM   1007  CB  THR A  60       3.714  10.431   9.497  1.00  0.60           C  
ATOM   1008  OG1 THR A  60       4.484  11.468  10.119  1.00  0.60           O  
ATOM   1009  CG2 THR A  60       3.969   9.106  10.231  1.00  0.60           C  
ATOM   1010  H   THR A  60       6.174  10.165   8.696  1.00  0.60           H  
ATOM   1011  HA  THR A  60       3.537   9.469   7.597  1.00  0.60           H  
ATOM   1012  HB  THR A  60       2.656  10.685   9.550  1.00  0.60           H  
ATOM   1013  HG1 THR A  60       4.246  12.315   9.733  1.00  0.60           H  
ATOM   1014 1HG2 THR A  60       3.675   9.202  11.275  1.00  0.60           H  
ATOM   1015 2HG2 THR A  60       3.389   8.310   9.760  1.00  0.60           H  
ATOM   1016 3HG2 THR A  60       5.031   8.856  10.176  1.00  0.60           H  
ATOM   1017  N   ASP A  61       4.907  12.125   6.682  1.00  0.58           N  
ATOM   1018  CA  ASP A  61       4.809  13.341   5.876  1.00  0.58           C  
ATOM   1019  C   ASP A  61       5.852  13.323   4.748  1.00  0.58           C  
ATOM   1020  O   ASP A  61       6.865  14.016   4.855  1.00  0.58           O  
ATOM   1021  CB  ASP A  61       4.993  14.599   6.749  1.00  0.58           C  
ATOM   1022  CG  ASP A  61       4.679  15.955   6.044  1.00  0.58           C  
ATOM   1023  OD1 ASP A  61       3.958  15.970   5.075  1.00  0.58           O  
ATOM   1024  OD2 ASP A  61       5.164  16.958   6.517  1.00  0.58           O  
ATOM   1025  H   ASP A  61       5.808  11.688   6.814  1.00  0.58           H  
ATOM   1026  HA  ASP A  61       3.816  13.388   5.430  1.00  0.58           H  
ATOM   1027 1HB  ASP A  61       4.349  14.520   7.626  1.00  0.58           H  
ATOM   1028 2HB  ASP A  61       6.023  14.636   7.109  1.00  0.58           H  
ATOM   1029  N   PRO A  62       5.671  12.486   3.701  1.00  0.57           N  
ATOM   1030  CA  PRO A  62       6.553  12.351   2.555  1.00  0.57           C  
ATOM   1031  C   PRO A  62       6.655  13.703   1.885  1.00  0.57           C  
ATOM   1032  O   PRO A  62       5.712  14.484   1.933  1.00  0.57           O  
ATOM   1033  CB  PRO A  62       5.819  11.350   1.653  1.00  0.57           C  
ATOM   1034  CG  PRO A  62       4.919  10.579   2.588  1.00  0.57           C  
ATOM   1035  CD  PRO A  62       4.483  11.587   3.625  1.00  0.57           C  
ATOM   1036  HA  PRO A  62       7.539  11.980   2.873  1.00  0.57           H  
ATOM   1037 1HB  PRO A  62       5.260  11.892   0.871  1.00  0.57           H  
ATOM   1038 2HB  PRO A  62       6.550  10.708   1.136  1.00  0.57           H  
ATOM   1039 1HG  PRO A  62       4.070  10.157   2.033  1.00  0.57           H  
ATOM   1040 2HG  PRO A  62       5.462   9.727   3.034  1.00  0.57           H  
ATOM   1041 1HD  PRO A  62       3.594  12.142   3.288  1.00  0.57           H  
ATOM   1042 2HD  PRO A  62       4.301  11.026   4.526  1.00  0.57           H  
ATOM   1043  N   MET A  63       7.771  13.996   1.250  1.00  0.56           N  
ATOM   1044  CA  MET A  63       7.876  15.277   0.572  1.00  0.56           C  
ATOM   1045  C   MET A  63       9.002  15.156  -0.435  1.00  0.56           C  
ATOM   1046  O   MET A  63       9.958  14.408  -0.215  1.00  0.56           O  
ATOM   1047  CB  MET A  63       8.169  16.409   1.578  1.00  0.56           C  
ATOM   1048  CG  MET A  63       8.013  17.822   1.043  1.00  0.56           C  
ATOM   1049  SD  MET A  63       6.252  18.158   0.751  1.00  0.56           S  
ATOM   1050  CE  MET A  63       6.205  19.672  -0.132  1.00  0.56           C  
ATOM   1051  H   MET A  63       8.537  13.341   1.223  1.00  0.56           H  
ATOM   1052  HA  MET A  63       6.953  15.484   0.030  1.00  0.56           H  
ATOM   1053 1HB  MET A  63       7.506  16.313   2.445  1.00  0.56           H  
ATOM   1054 2HB  MET A  63       9.191  16.310   1.946  1.00  0.56           H  
ATOM   1055 1HG  MET A  63       8.389  18.530   1.779  1.00  0.56           H  
ATOM   1056 2HG  MET A  63       8.567  17.967   0.116  1.00  0.56           H  
ATOM   1057 1HE  MET A  63       5.190  19.925  -0.313  1.00  0.56           H  
ATOM   1058 2HE  MET A  63       6.654  20.452   0.436  1.00  0.56           H  
ATOM   1059 3HE  MET A  63       6.711  19.554  -1.059  1.00  0.56           H  
ATOM   1060  N   ASP A  64       8.895  15.883  -1.526  1.00  0.55           N  
ATOM   1061  CA  ASP A  64       9.944  15.892  -2.533  1.00  0.55           C  
ATOM   1062  C   ASP A  64      10.009  17.254  -3.225  1.00  0.55           C  
ATOM   1063  O   ASP A  64       9.138  18.107  -3.003  1.00  0.55           O  
ATOM   1064  CB  ASP A  64       9.636  14.784  -3.551  1.00  0.55           C  
ATOM   1065  CG  ASP A  64       8.270  15.058  -4.218  1.00  0.55           C  
ATOM   1066  OD1 ASP A  64       7.873  16.172  -4.117  1.00  0.55           O  
ATOM   1067  OD2 ASP A  64       7.602  14.190  -4.765  1.00  0.55           O  
ATOM   1068  H   ASP A  64       8.075  16.457  -1.646  1.00  0.55           H  
ATOM   1069  HA  ASP A  64      10.906  15.694  -2.059  1.00  0.55           H  
ATOM   1070 1HB  ASP A  64      10.408  14.757  -4.307  1.00  0.55           H  
ATOM   1071 2HB  ASP A  64       9.622  13.813  -3.055  1.00  0.55           H  
ATOM   1072  N   LEU A  65      10.980  17.429  -4.123  1.00  0.54           N  
ATOM   1073  CA  LEU A  65      11.137  18.696  -4.820  1.00  0.54           C  
ATOM   1074  C   LEU A  65       9.959  19.012  -5.727  1.00  0.54           C  
ATOM   1075  O   LEU A  65       9.534  20.164  -5.804  1.00  0.54           O  
ATOM   1076  CB  LEU A  65      12.424  18.688  -5.646  1.00  0.54           C  
ATOM   1077  CG  LEU A  65      13.734  18.690  -4.861  1.00  0.54           C  
ATOM   1078  CD1 LEU A  65      14.907  18.502  -5.818  1.00  0.54           C  
ATOM   1079  CD2 LEU A  65      13.862  20.012  -4.100  1.00  0.54           C  
ATOM   1080  H   LEU A  65      11.647  16.681  -4.294  1.00  0.54           H  
ATOM   1081  HA  LEU A  65      11.213  19.483  -4.072  1.00  0.54           H  
ATOM   1082 1HB  LEU A  65      12.411  17.817  -6.273  1.00  0.54           H  
ATOM   1083 2HB  LEU A  65      12.425  19.567  -6.292  1.00  0.54           H  
ATOM   1084  HG  LEU A  65      13.733  17.860  -4.169  1.00  0.54           H  
ATOM   1085 1HD1 LEU A  65      15.843  18.493  -5.259  1.00  0.54           H  
ATOM   1086 2HD1 LEU A  65      14.795  17.555  -6.349  1.00  0.54           H  
ATOM   1087 3HD1 LEU A  65      14.916  19.323  -6.527  1.00  0.54           H  
ATOM   1088 1HD2 LEU A  65      14.794  20.008  -3.535  1.00  0.54           H  
ATOM   1089 2HD2 LEU A  65      13.868  20.845  -4.804  1.00  0.54           H  
ATOM   1090 3HD2 LEU A  65      13.020  20.121  -3.415  1.00  0.54           H  
ATOM   1091  N   ALA A  66       9.402  18.000  -6.401  1.00  0.54           N  
ATOM   1092  CA  ALA A  66       8.264  18.227  -7.285  1.00  0.54           C  
ATOM   1093  C   ALA A  66       7.056  18.795  -6.536  1.00  0.54           C  
ATOM   1094  O   ALA A  66       6.390  19.710  -7.028  1.00  0.54           O  
ATOM   1095  CB  ALA A  66       7.873  16.919  -7.955  1.00  0.54           C  
ATOM   1096  H   ALA A  66       9.785  17.056  -6.336  1.00  0.54           H  
ATOM   1097  HA  ALA A  66       8.563  18.949  -8.043  1.00  0.54           H  
ATOM   1098 1HB  ALA A  66       7.042  17.089  -8.633  1.00  0.54           H  
ATOM   1099 2HB  ALA A  66       8.724  16.526  -8.510  1.00  0.54           H  
ATOM   1100 3HB  ALA A  66       7.580  16.196  -7.187  1.00  0.54           H  
ATOM   1101  N   THR A  67       6.792  18.292  -5.332  1.00  0.54           N  
ATOM   1102  CA  THR A  67       5.664  18.740  -4.534  1.00  0.54           C  
ATOM   1103  C   THR A  67       5.920  20.169  -4.095  1.00  0.54           C  
ATOM   1104  O   THR A  67       5.022  21.015  -4.150  1.00  0.54           O  
ATOM   1105  CB  THR A  67       5.462  17.853  -3.298  1.00  0.54           C  
ATOM   1106  OG1 THR A  67       5.269  16.508  -3.705  1.00  0.54           O  
ATOM   1107  CG2 THR A  67       4.222  18.279  -2.544  1.00  0.54           C  
ATOM   1108  H   THR A  67       7.368  17.540  -4.957  1.00  0.54           H  
ATOM   1109  HA  THR A  67       4.763  18.716  -5.145  1.00  0.54           H  
ATOM   1110  HB  THR A  67       6.344  17.919  -2.666  1.00  0.54           H  
ATOM   1111  HG1 THR A  67       6.130  16.186  -4.059  1.00  0.54           H  
ATOM   1112 1HG2 THR A  67       4.114  17.642  -1.684  1.00  0.54           H  
ATOM   1113 2HG2 THR A  67       4.307  19.307  -2.237  1.00  0.54           H  
ATOM   1114 3HG2 THR A  67       3.363  18.166  -3.184  1.00  0.54           H  
ATOM   1115  N   ILE A  68       7.160  20.448  -3.668  1.00  0.54           N  
ATOM   1116  CA  ILE A  68       7.497  21.788  -3.210  1.00  0.54           C  
ATOM   1117  C   ILE A  68       7.358  22.787  -4.344  1.00  0.54           C  
ATOM   1118  O   ILE A  68       6.797  23.872  -4.162  1.00  0.54           O  
ATOM   1119  CB  ILE A  68       8.930  21.902  -2.682  1.00  0.54           C  
ATOM   1120  CG1 ILE A  68       9.113  21.117  -1.409  1.00  0.54           C  
ATOM   1121  CG2 ILE A  68       9.186  23.293  -2.423  1.00  0.54           C  
ATOM   1122  CD1 ILE A  68      10.509  20.988  -0.974  1.00  0.54           C  
ATOM   1123  H   ILE A  68       7.866  19.705  -3.637  1.00  0.54           H  
ATOM   1124  HA  ILE A  68       6.809  22.068  -2.412  1.00  0.54           H  
ATOM   1125  HB  ILE A  68       9.632  21.522  -3.426  1.00  0.54           H  
ATOM   1126 1HG1 ILE A  68       8.544  21.595  -0.616  1.00  0.54           H  
ATOM   1127 2HG1 ILE A  68       8.746  20.119  -1.565  1.00  0.54           H  
ATOM   1128 1HG2 ILE A  68      10.202  23.400  -2.057  1.00  0.54           H  
ATOM   1129 2HG2 ILE A  68       9.051  23.864  -3.328  1.00  0.54           H  
ATOM   1130 3HG2 ILE A  68       8.475  23.632  -1.676  1.00  0.54           H  
ATOM   1131 1HD1 ILE A  68      10.545  20.402  -0.056  1.00  0.54           H  
ATOM   1132 2HD1 ILE A  68      11.081  20.494  -1.752  1.00  0.54           H  
ATOM   1133 3HD1 ILE A  68      10.918  21.971  -0.789  1.00  0.54           H  
ATOM   1134  N   LYS A  69       7.879  22.422  -5.517  1.00  0.55           N  
ATOM   1135  CA  LYS A  69       7.809  23.273  -6.687  1.00  0.55           C  
ATOM   1136  C   LYS A  69       6.355  23.611  -6.968  1.00  0.55           C  
ATOM   1137  O   LYS A  69       6.013  24.776  -7.180  1.00  0.55           O  
ATOM   1138  CB  LYS A  69       8.435  22.568  -7.893  1.00  0.55           C  
ATOM   1139  CG  LYS A  69       8.497  23.394  -9.146  1.00  0.55           C  
ATOM   1140  CD  LYS A  69       9.144  22.638 -10.291  1.00  0.55           C  
ATOM   1141  CE  LYS A  69       9.135  23.473 -11.563  1.00  0.55           C  
ATOM   1142  NZ  LYS A  69       9.742  22.752 -12.710  1.00  0.55           N  
ATOM   1143  H   LYS A  69       8.344  21.522  -5.598  1.00  0.55           H  
ATOM   1144  HA  LYS A  69       8.346  24.200  -6.488  1.00  0.55           H  
ATOM   1145 1HB  LYS A  69       9.442  22.244  -7.638  1.00  0.55           H  
ATOM   1146 2HB  LYS A  69       7.860  21.669  -8.117  1.00  0.55           H  
ATOM   1147 1HG  LYS A  69       7.497  23.725  -9.427  1.00  0.55           H  
ATOM   1148 2HG  LYS A  69       9.109  24.249  -8.945  1.00  0.55           H  
ATOM   1149 1HD  LYS A  69      10.175  22.393 -10.027  1.00  0.55           H  
ATOM   1150 2HD  LYS A  69       8.600  21.710 -10.465  1.00  0.55           H  
ATOM   1151 1HE  LYS A  69       8.109  23.723 -11.811  1.00  0.55           H  
ATOM   1152 2HE  LYS A  69       9.692  24.396 -11.389  1.00  0.55           H  
ATOM   1153 1HZ  LYS A  69       9.713  23.335 -13.534  1.00  0.55           H  
ATOM   1154 2HZ  LYS A  69      10.699  22.527 -12.493  1.00  0.55           H  
ATOM   1155 3HZ  LYS A  69       9.226  21.901 -12.885  1.00  0.55           H  
ATOM   1156  N   LYS A  70       5.481  22.595  -6.931  1.00  0.55           N  
ATOM   1157  CA  LYS A  70       4.066  22.820  -7.178  1.00  0.55           C  
ATOM   1158  C   LYS A  70       3.437  23.725  -6.116  1.00  0.55           C  
ATOM   1159  O   LYS A  70       2.684  24.636  -6.462  1.00  0.55           O  
ATOM   1160  CB  LYS A  70       3.344  21.480  -7.266  1.00  0.55           C  
ATOM   1161  CG  LYS A  70       3.657  20.684  -8.530  1.00  0.55           C  
ATOM   1162  CD  LYS A  70       2.962  19.332  -8.524  1.00  0.55           C  
ATOM   1163  CE  LYS A  70       3.301  18.532  -9.775  1.00  0.55           C  
ATOM   1164  NZ  LYS A  70       2.647  17.191  -9.775  1.00  0.55           N  
ATOM   1165  H   LYS A  70       5.810  21.643  -6.761  1.00  0.55           H  
ATOM   1166  HA  LYS A  70       3.966  23.318  -8.140  1.00  0.55           H  
ATOM   1167 1HB  LYS A  70       3.637  20.868  -6.415  1.00  0.55           H  
ATOM   1168 2HB  LYS A  70       2.268  21.637  -7.209  1.00  0.55           H  
ATOM   1169 1HG  LYS A  70       3.316  21.249  -9.397  1.00  0.55           H  
ATOM   1170 2HG  LYS A  70       4.728  20.541  -8.620  1.00  0.55           H  
ATOM   1171 1HD  LYS A  70       3.290  18.770  -7.646  1.00  0.55           H  
ATOM   1172 2HD  LYS A  70       1.884  19.473  -8.464  1.00  0.55           H  
ATOM   1173 1HE  LYS A  70       2.970  19.086 -10.652  1.00  0.55           H  
ATOM   1174 2HE  LYS A  70       4.383  18.399  -9.828  1.00  0.55           H  
ATOM   1175 1HZ  LYS A  70       2.897  16.693 -10.618  1.00  0.55           H  
ATOM   1176 2HZ  LYS A  70       2.959  16.666  -8.970  1.00  0.55           H  
ATOM   1177 3HZ  LYS A  70       1.645  17.303  -9.737  1.00  0.55           H  
ATOM   1178  N   ARG A  71       3.799  23.547  -4.839  1.00  0.56           N  
ATOM   1179  CA  ARG A  71       3.264  24.427  -3.803  1.00  0.56           C  
ATOM   1180  C   ARG A  71       3.703  25.884  -4.035  1.00  0.56           C  
ATOM   1181  O   ARG A  71       2.919  26.829  -3.862  1.00  0.56           O  
ATOM   1182  CB  ARG A  71       3.666  23.944  -2.409  1.00  0.56           C  
ATOM   1183  CG  ARG A  71       2.937  22.734  -1.908  1.00  0.56           C  
ATOM   1184  CD  ARG A  71       3.375  22.327  -0.543  1.00  0.56           C  
ATOM   1185  NE  ARG A  71       2.579  21.205  -0.020  1.00  0.56           N  
ATOM   1186  CZ  ARG A  71       2.734  20.595   1.183  1.00  0.56           C  
ATOM   1187  NH1 ARG A  71       3.652  20.948   2.054  1.00  0.56           N  
ATOM   1188  NH2 ARG A  71       1.921  19.611   1.475  1.00  0.56           N  
ATOM   1189  H   ARG A  71       4.421  22.780  -4.585  1.00  0.56           H  
ATOM   1190  HA  ARG A  71       2.175  24.385  -3.856  1.00  0.56           H  
ATOM   1191 1HB  ARG A  71       4.724  23.695  -2.412  1.00  0.56           H  
ATOM   1192 2HB  ARG A  71       3.503  24.729  -1.695  1.00  0.56           H  
ATOM   1193 1HG  ARG A  71       1.885  22.991  -1.848  1.00  0.56           H  
ATOM   1194 2HG  ARG A  71       3.085  21.903  -2.594  1.00  0.56           H  
ATOM   1195 1HD  ARG A  71       4.410  22.026  -0.583  1.00  0.56           H  
ATOM   1196 2HD  ARG A  71       3.279  23.158   0.140  1.00  0.56           H  
ATOM   1197  HE  ARG A  71       1.818  20.833  -0.607  1.00  0.56           H  
ATOM   1198 1HH1 ARG A  71       4.317  21.708   1.871  1.00  0.56           H  
ATOM   1199 2HH1 ARG A  71       3.735  20.457   2.934  1.00  0.56           H  
ATOM   1200 1HH2 ARG A  71       1.205  19.354   0.776  1.00  0.56           H  
ATOM   1201 2HH2 ARG A  71       2.002  19.129   2.359  1.00  0.56           H  
ATOM   1202  N   LEU A  72       4.946  26.089  -4.474  1.00  0.57           N  
ATOM   1203  CA  LEU A  72       5.388  27.442  -4.801  1.00  0.57           C  
ATOM   1204  C   LEU A  72       4.643  28.009  -6.006  1.00  0.57           C  
ATOM   1205  O   LEU A  72       4.151  29.137  -5.962  1.00  0.57           O  
ATOM   1206  CB  LEU A  72       6.893  27.452  -5.046  1.00  0.57           C  
ATOM   1207  CG  LEU A  72       7.772  27.362  -3.822  1.00  0.57           C  
ATOM   1208  CD1 LEU A  72       9.132  27.059  -4.217  1.00  0.57           C  
ATOM   1209  CD2 LEU A  72       7.762  28.715  -3.121  1.00  0.57           C  
ATOM   1210  H   LEU A  72       5.584  25.297  -4.580  1.00  0.57           H  
ATOM   1211  HA  LEU A  72       5.179  28.080  -3.946  1.00  0.57           H  
ATOM   1212 1HB  LEU A  72       7.125  26.589  -5.663  1.00  0.57           H  
ATOM   1213 2HB  LEU A  72       7.159  28.353  -5.595  1.00  0.57           H  
ATOM   1214  HG  LEU A  72       7.425  26.585  -3.187  1.00  0.57           H  
ATOM   1215 1HD1 LEU A  72       9.775  26.989  -3.343  1.00  0.57           H  
ATOM   1216 2HD1 LEU A  72       9.087  26.118  -4.727  1.00  0.57           H  
ATOM   1217 3HD1 LEU A  72       9.506  27.823  -4.873  1.00  0.57           H  
ATOM   1218 1HD2 LEU A  72       8.386  28.676  -2.247  1.00  0.57           H  
ATOM   1219 2HD2 LEU A  72       8.145  29.478  -3.805  1.00  0.57           H  
ATOM   1220 3HD2 LEU A  72       6.759  28.980  -2.833  1.00  0.57           H  
ATOM   1221  N   LYS A  73       4.480  27.207  -7.058  1.00  0.58           N  
ATOM   1222  CA  LYS A  73       3.778  27.652  -8.262  1.00  0.58           C  
ATOM   1223  C   LYS A  73       2.320  28.005  -7.987  1.00  0.58           C  
ATOM   1224  O   LYS A  73       1.766  28.926  -8.593  1.00  0.58           O  
ATOM   1225  CB  LYS A  73       3.848  26.602  -9.362  1.00  0.58           C  
ATOM   1226  CG  LYS A  73       5.212  26.460 -10.035  1.00  0.58           C  
ATOM   1227  CD  LYS A  73       5.193  25.309 -11.022  1.00  0.58           C  
ATOM   1228  CE  LYS A  73       4.248  25.611 -12.191  1.00  0.58           C  
ATOM   1229  NZ  LYS A  73       4.249  24.531 -13.218  1.00  0.58           N  
ATOM   1230  H   LYS A  73       4.890  26.274  -7.041  1.00  0.58           H  
ATOM   1231  HA  LYS A  73       4.272  28.552  -8.625  1.00  0.58           H  
ATOM   1232 1HB  LYS A  73       3.585  25.632  -8.938  1.00  0.58           H  
ATOM   1233 2HB  LYS A  73       3.111  26.832 -10.128  1.00  0.58           H  
ATOM   1234 1HG  LYS A  73       5.462  27.382 -10.558  1.00  0.58           H  
ATOM   1235 2HG  LYS A  73       5.974  26.273  -9.277  1.00  0.58           H  
ATOM   1236 1HD  LYS A  73       6.196  25.153 -11.405  1.00  0.58           H  
ATOM   1237 2HD  LYS A  73       4.868  24.399 -10.514  1.00  0.58           H  
ATOM   1238 1HE  LYS A  73       3.236  25.727 -11.805  1.00  0.58           H  
ATOM   1239 2HE  LYS A  73       4.555  26.544 -12.663  1.00  0.58           H  
ATOM   1240 1HZ  LYS A  73       3.612  24.777 -13.963  1.00  0.58           H  
ATOM   1241 2HZ  LYS A  73       5.177  24.423 -13.595  1.00  0.58           H  
ATOM   1242 3HZ  LYS A  73       3.953  23.663 -12.798  1.00  0.58           H  
ATOM   1243  N   ASN A  74       1.711  27.300  -7.034  1.00  0.59           N  
ATOM   1244  CA  ASN A  74       0.316  27.501  -6.676  1.00  0.59           C  
ATOM   1245  C   ASN A  74       0.156  28.628  -5.657  1.00  0.59           C  
ATOM   1246  O   ASN A  74      -0.959  28.918  -5.218  1.00  0.59           O  
ATOM   1247  CB  ASN A  74      -0.259  26.224  -6.092  1.00  0.59           C  
ATOM   1248  CG  ASN A  74      -0.369  25.108  -7.093  1.00  0.59           C  
ATOM   1249  OD1 ASN A  74      -0.512  25.321  -8.308  1.00  0.59           O  
ATOM   1250  ND2 ASN A  74      -0.304  23.904  -6.596  1.00  0.59           N  
ATOM   1251  H   ASN A  74       2.218  26.537  -6.585  1.00  0.59           H  
ATOM   1252  HA  ASN A  74      -0.239  27.780  -7.571  1.00  0.59           H  
ATOM   1253 1HB  ASN A  74       0.382  25.887  -5.269  1.00  0.59           H  
ATOM   1254 2HB  ASN A  74      -1.246  26.420  -5.673  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  74      -0.367  23.108  -7.193  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  74      -0.193  23.781  -5.593  1.00  0.59           H  
ATOM   1257  N   LYS A  75       1.277  29.251  -5.268  1.00  0.60           N  
ATOM   1258  CA  LYS A  75       1.343  30.347  -4.306  1.00  0.60           C  
ATOM   1259  C   LYS A  75       0.837  29.925  -2.922  1.00  0.60           C  
ATOM   1260  O   LYS A  75       0.399  30.756  -2.125  1.00  0.60           O  
ATOM   1261  CB  LYS A  75       0.502  31.505  -4.827  1.00  0.60           C  
ATOM   1262  CG  LYS A  75       0.790  31.916  -6.269  1.00  0.60           C  
ATOM   1263  CD  LYS A  75      -0.112  33.069  -6.700  1.00  0.60           C  
ATOM   1264  CE  LYS A  75       0.101  33.422  -8.170  1.00  0.60           C  
ATOM   1265  NZ  LYS A  75      -0.813  34.513  -8.617  1.00  0.60           N  
ATOM   1266  H   LYS A  75       2.168  28.977  -5.676  1.00  0.60           H  
ATOM   1267  HA  LYS A  75       2.384  30.664  -4.211  1.00  0.60           H  
ATOM   1268 1HB  LYS A  75      -0.546  31.267  -4.759  1.00  0.60           H  
ATOM   1269 2HB  LYS A  75       0.683  32.379  -4.201  1.00  0.60           H  
ATOM   1270 1HG  LYS A  75       1.829  32.190  -6.365  1.00  0.60           H  
ATOM   1271 2HG  LYS A  75       0.607  31.080  -6.940  1.00  0.60           H  
ATOM   1272 1HD  LYS A  75      -1.152  32.774  -6.557  1.00  0.60           H  
ATOM   1273 2HD  LYS A  75       0.081  33.944  -6.086  1.00  0.60           H  
ATOM   1274 1HE  LYS A  75       1.127  33.740  -8.317  1.00  0.60           H  
ATOM   1275 2HE  LYS A  75      -0.083  32.536  -8.777  1.00  0.60           H  
ATOM   1276 1HZ  LYS A  75      -0.644  34.715  -9.592  1.00  0.60           H  
ATOM   1277 2HZ  LYS A  75      -1.773  34.219  -8.496  1.00  0.60           H  
ATOM   1278 3HZ  LYS A  75      -0.643  35.343  -8.067  1.00  0.60           H  
ATOM   1279  N   PHE A  76       0.957  28.630  -2.611  1.00  0.63           N  
ATOM   1280  CA  PHE A  76       0.535  28.049  -1.339  1.00  0.63           C  
ATOM   1281  C   PHE A  76       1.207  28.697  -0.147  1.00  0.63           C  
ATOM   1282  O   PHE A  76       0.573  28.989   0.863  1.00  0.63           O  
ATOM   1283  CB  PHE A  76       0.821  26.551  -1.344  1.00  0.63           C  
ATOM   1284  CG  PHE A  76       0.636  25.826  -0.067  1.00  0.63           C  
ATOM   1285  CD1 PHE A  76      -0.593  25.392   0.376  1.00  0.63           C  
ATOM   1286  CD2 PHE A  76       1.750  25.571   0.704  1.00  0.63           C  
ATOM   1287  CE1 PHE A  76      -0.684  24.710   1.578  1.00  0.63           C  
ATOM   1288  CE2 PHE A  76       1.665  24.903   1.891  1.00  0.63           C  
ATOM   1289  CZ  PHE A  76       0.443  24.467   2.331  1.00  0.63           C  
ATOM   1290  H   PHE A  76       1.392  28.003  -3.288  1.00  0.63           H  
ATOM   1291  HA  PHE A  76      -0.541  28.197  -1.242  1.00  0.63           H  
ATOM   1292 1HB  PHE A  76       0.205  26.065  -2.108  1.00  0.63           H  
ATOM   1293 2HB  PHE A  76       1.846  26.411  -1.639  1.00  0.63           H  
ATOM   1294  HD1 PHE A  76      -1.481  25.584  -0.223  1.00  0.63           H  
ATOM   1295  HD2 PHE A  76       2.713  25.915   0.346  1.00  0.63           H  
ATOM   1296  HE1 PHE A  76      -1.639  24.357   1.938  1.00  0.63           H  
ATOM   1297  HE2 PHE A  76       2.567  24.713   2.480  1.00  0.63           H  
ATOM   1298  HZ  PHE A  76       0.360  23.928   3.274  1.00  0.63           H  
ATOM   1299  N   TYR A  77       2.516  28.845  -0.231  1.00  0.66           N  
ATOM   1300  CA  TYR A  77       3.270  29.334   0.904  1.00  0.66           C  
ATOM   1301  C   TYR A  77       3.034  30.823   1.101  1.00  0.66           C  
ATOM   1302  O   TYR A  77       2.921  31.580   0.136  1.00  0.66           O  
ATOM   1303  CB  TYR A  77       4.748  29.107   0.661  1.00  0.66           C  
ATOM   1304  CG  TYR A  77       5.135  27.662   0.520  1.00  0.66           C  
ATOM   1305  CD1 TYR A  77       5.491  27.207  -0.715  1.00  0.66           C  
ATOM   1306  CD2 TYR A  77       5.122  26.798   1.578  1.00  0.66           C  
ATOM   1307  CE1 TYR A  77       5.865  25.916  -0.897  1.00  0.66           C  
ATOM   1308  CE2 TYR A  77       5.493  25.481   1.381  1.00  0.66           C  
ATOM   1309  CZ  TYR A  77       5.875  25.058   0.139  1.00  0.66           C  
ATOM   1310  OH  TYR A  77       6.272  23.770  -0.084  1.00  0.66           O  
ATOM   1311  H   TYR A  77       2.986  28.611  -1.093  1.00  0.66           H  
ATOM   1312  HA  TYR A  77       2.946  28.811   1.807  1.00  0.66           H  
ATOM   1313 1HB  TYR A  77       5.051  29.632  -0.249  1.00  0.66           H  
ATOM   1314 2HB  TYR A  77       5.322  29.537   1.491  1.00  0.66           H  
ATOM   1315  HD1 TYR A  77       5.477  27.881  -1.547  1.00  0.66           H  
ATOM   1316  HD2 TYR A  77       4.824  27.141   2.559  1.00  0.66           H  
ATOM   1317  HE1 TYR A  77       6.153  25.557  -1.871  1.00  0.66           H  
ATOM   1318  HE2 TYR A  77       5.493  24.779   2.215  1.00  0.66           H  
ATOM   1319  HH  TYR A  77       6.252  23.272   0.756  1.00  0.66           H  
ATOM   1320  N   VAL A  78       3.038  31.248   2.357  1.00  0.69           N  
ATOM   1321  CA  VAL A  78       2.904  32.649   2.699  1.00  0.69           C  
ATOM   1322  C   VAL A  78       4.259  33.200   3.104  1.00  0.69           C  
ATOM   1323  O   VAL A  78       4.685  34.258   2.632  1.00  0.69           O  
ATOM   1324  CB  VAL A  78       1.876  32.799   3.828  1.00  0.69           C  
ATOM   1325  CG1 VAL A  78       1.773  34.242   4.302  1.00  0.69           C  
ATOM   1326  CG2 VAL A  78       0.547  32.329   3.298  1.00  0.69           C  
ATOM   1327  H   VAL A  78       3.133  30.583   3.126  1.00  0.69           H  
ATOM   1328  HA  VAL A  78       2.541  33.185   1.828  1.00  0.69           H  
ATOM   1329  HB  VAL A  78       2.185  32.183   4.676  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  78       1.037  34.306   5.101  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  78       2.742  34.573   4.673  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  78       1.464  34.872   3.486  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  78      -0.198  32.396   4.080  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  78       0.251  32.950   2.451  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  78       0.625  31.295   2.965  1.00  0.69           H  
ATOM   1336  N   GLU A  79       4.931  32.469   3.988  1.00  0.72           N  
ATOM   1337  CA  GLU A  79       6.238  32.872   4.481  1.00  0.72           C  
ATOM   1338  C   GLU A  79       7.290  31.919   3.946  1.00  0.72           C  
ATOM   1339  O   GLU A  79       7.033  30.729   3.789  1.00  0.72           O  
ATOM   1340  CB  GLU A  79       6.250  32.896   6.008  1.00  0.72           C  
ATOM   1341  CG  GLU A  79       5.298  33.940   6.610  1.00  0.72           C  
ATOM   1342  CD  GLU A  79       5.325  34.008   8.120  1.00  0.72           C  
ATOM   1343  OE1 GLU A  79       6.029  33.237   8.719  1.00  0.72           O  
ATOM   1344  OE2 GLU A  79       4.638  34.838   8.669  1.00  0.72           O  
ATOM   1345  H   GLU A  79       4.517  31.593   4.325  1.00  0.72           H  
ATOM   1346  HA  GLU A  79       6.463  33.873   4.113  1.00  0.72           H  
ATOM   1347 1HB  GLU A  79       5.958  31.915   6.387  1.00  0.72           H  
ATOM   1348 2HB  GLU A  79       7.260  33.099   6.366  1.00  0.72           H  
ATOM   1349 1HG  GLU A  79       5.545  34.920   6.204  1.00  0.72           H  
ATOM   1350 2HG  GLU A  79       4.287  33.693   6.294  1.00  0.72           H  
ATOM   1351  N   ILE A  80       8.512  32.403   3.750  1.00  0.74           N  
ATOM   1352  CA  ILE A  80       9.556  31.514   3.252  1.00  0.74           C  
ATOM   1353  C   ILE A  80       9.913  30.421   4.240  1.00  0.74           C  
ATOM   1354  O   ILE A  80      10.395  29.366   3.849  1.00  0.74           O  
ATOM   1355  CB  ILE A  80      10.839  32.287   2.917  1.00  0.74           C  
ATOM   1356  CG1 ILE A  80      11.453  32.924   4.177  1.00  0.74           C  
ATOM   1357  CG2 ILE A  80      10.535  33.357   1.897  1.00  0.74           C  
ATOM   1358  CD1 ILE A  80      12.803  33.499   3.940  1.00  0.74           C  
ATOM   1359  H   ILE A  80       8.707  33.382   3.906  1.00  0.74           H  
ATOM   1360  HA  ILE A  80       9.195  31.038   2.341  1.00  0.74           H  
ATOM   1361  HB  ILE A  80      11.574  31.598   2.513  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  80      10.794  33.711   4.539  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  80      11.576  32.184   4.948  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  80      11.449  33.872   1.674  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  80      10.135  32.911   0.995  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  80       9.810  34.062   2.304  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  80      13.185  33.931   4.864  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  80      13.473  32.710   3.603  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  80      12.735  34.263   3.188  1.00  0.74           H  
ATOM   1370  N   GLU A  81       9.638  30.633   5.518  1.00  0.75           N  
ATOM   1371  CA  GLU A  81       9.954  29.613   6.493  1.00  0.75           C  
ATOM   1372  C   GLU A  81       9.146  28.350   6.235  1.00  0.75           C  
ATOM   1373  O   GLU A  81       9.615  27.247   6.501  1.00  0.75           O  
ATOM   1374  CB  GLU A  81       9.721  30.126   7.913  1.00  0.75           C  
ATOM   1375  CG  GLU A  81      10.711  31.212   8.346  1.00  0.75           C  
ATOM   1376  CD  GLU A  81      10.514  31.683   9.774  1.00  0.75           C  
ATOM   1377  OE1 GLU A  81       9.594  31.234  10.414  1.00  0.75           O  
ATOM   1378  OE2 GLU A  81      11.293  32.494  10.218  1.00  0.75           O  
ATOM   1379  H   GLU A  81       9.220  31.506   5.805  1.00  0.75           H  
ATOM   1380  HA  GLU A  81      11.011  29.364   6.395  1.00  0.75           H  
ATOM   1381 1HB  GLU A  81       8.712  30.538   7.989  1.00  0.75           H  
ATOM   1382 2HB  GLU A  81       9.793  29.296   8.617  1.00  0.75           H  
ATOM   1383 1HG  GLU A  81      11.724  30.823   8.239  1.00  0.75           H  
ATOM   1384 2HG  GLU A  81      10.607  32.062   7.671  1.00  0.75           H  
ATOM   1385  N   GLU A  82       7.923  28.512   5.741  1.00  0.74           N  
ATOM   1386  CA  GLU A  82       7.039  27.383   5.527  1.00  0.74           C  
ATOM   1387  C   GLU A  82       7.482  26.455   4.405  1.00  0.74           C  
ATOM   1388  O   GLU A  82       6.678  25.557   4.191  1.00  0.74           O  
ATOM   1389  CB  GLU A  82       5.638  27.876   5.171  1.00  0.74           C  
ATOM   1390  CG  GLU A  82       4.871  28.580   6.270  1.00  0.74           C  
ATOM   1391  CD  GLU A  82       3.555  29.145   5.755  1.00  0.74           C  
ATOM   1392  OE1 GLU A  82       3.572  29.888   4.775  1.00  0.74           O  
ATOM   1393  OE2 GLU A  82       2.529  28.804   6.316  1.00  0.74           O  
ATOM   1394  H   GLU A  82       7.609  29.436   5.453  1.00  0.74           H  
ATOM   1395  HA  GLU A  82       6.999  26.806   6.453  1.00  0.74           H  
ATOM   1396 1HB  GLU A  82       5.702  28.562   4.327  1.00  0.74           H  
ATOM   1397 2HB  GLU A  82       5.036  27.027   4.857  1.00  0.74           H  
ATOM   1398 1HG  GLU A  82       4.673  27.878   7.079  1.00  0.74           H  
ATOM   1399 2HG  GLU A  82       5.486  29.392   6.663  1.00  0.74           H  
ATOM   1400  N   LEU A  83       7.970  27.148   3.368  1.00  0.72           N  
ATOM   1401  CA  LEU A  83       8.818  26.453   2.402  1.00  0.72           C  
ATOM   1402  C   LEU A  83      10.027  25.744   2.987  1.00  0.72           C  
ATOM   1403  O   LEU A  83      10.228  24.551   2.743  1.00  0.72           O  
ATOM   1404  CB  LEU A  83       9.345  27.429   1.362  1.00  0.72           C  
ATOM   1405  CG  LEU A  83      10.198  26.797   0.366  1.00  0.72           C  
ATOM   1406  CD1 LEU A  83       9.389  25.915  -0.423  1.00  0.72           C  
ATOM   1407  CD2 LEU A  83      10.860  27.782  -0.422  1.00  0.72           C  
ATOM   1408  H   LEU A  83       7.254  27.656   2.872  1.00  0.72           H  
ATOM   1409  HA  LEU A  83       8.212  25.703   1.905  1.00  0.72           H  
ATOM   1410 1HB  LEU A  83       8.498  27.888   0.848  1.00  0.72           H  
ATOM   1411 2HB  LEU A  83       9.917  28.201   1.839  1.00  0.72           H  
ATOM   1412  HG  LEU A  83      10.946  26.195   0.862  1.00  0.72           H  
ATOM   1413 1HD1 LEU A  83      10.023  25.456  -1.139  1.00  0.72           H  
ATOM   1414 2HD1 LEU A  83       8.924  25.161   0.213  1.00  0.72           H  
ATOM   1415 3HD1 LEU A  83       8.627  26.488  -0.929  1.00  0.72           H  
ATOM   1416 1HD2 LEU A  83      11.489  27.297  -1.153  1.00  0.72           H  
ATOM   1417 2HD2 LEU A  83      10.145  28.416  -0.921  1.00  0.72           H  
ATOM   1418 3HD2 LEU A  83      11.456  28.346   0.253  1.00  0.72           H  
ATOM   1419  N   ILE A  84      10.803  26.434   3.803  1.00  0.69           N  
ATOM   1420  CA  ILE A  84      12.006  25.811   4.324  1.00  0.69           C  
ATOM   1421  C   ILE A  84      11.645  24.585   5.154  1.00  0.69           C  
ATOM   1422  O   ILE A  84      12.292  23.547   5.021  1.00  0.69           O  
ATOM   1423  CB  ILE A  84      12.874  26.820   5.074  1.00  0.69           C  
ATOM   1424  CG1 ILE A  84      13.324  27.879   4.045  1.00  0.69           C  
ATOM   1425  CG2 ILE A  84      14.041  26.157   5.790  1.00  0.69           C  
ATOM   1426  CD1 ILE A  84      14.027  27.319   2.851  1.00  0.69           C  
ATOM   1427  H   ILE A  84      10.591  27.414   4.007  1.00  0.69           H  
ATOM   1428  HA  ILE A  84      12.601  25.469   3.482  1.00  0.69           H  
ATOM   1429  HB  ILE A  84      12.256  27.328   5.812  1.00  0.69           H  
ATOM   1430 1HG1 ILE A  84      12.470  28.396   3.688  1.00  0.69           H  
ATOM   1431 2HG1 ILE A  84      13.984  28.595   4.535  1.00  0.69           H  
ATOM   1432 1HG2 ILE A  84      14.619  26.915   6.314  1.00  0.69           H  
ATOM   1433 2HG2 ILE A  84      13.658  25.431   6.510  1.00  0.69           H  
ATOM   1434 3HG2 ILE A  84      14.670  25.663   5.093  1.00  0.69           H  
ATOM   1435 1HD1 ILE A  84      14.279  28.133   2.190  1.00  0.69           H  
ATOM   1436 2HD1 ILE A  84      14.914  26.811   3.171  1.00  0.69           H  
ATOM   1437 3HD1 ILE A  84      13.373  26.623   2.329  1.00  0.69           H  
ATOM   1438  N   ASP A  85      10.568  24.659   5.938  1.00  0.66           N  
ATOM   1439  CA  ASP A  85      10.117  23.506   6.712  1.00  0.66           C  
ATOM   1440  C   ASP A  85       9.844  22.278   5.814  1.00  0.66           C  
ATOM   1441  O   ASP A  85      10.008  21.131   6.253  1.00  0.66           O  
ATOM   1442  CB  ASP A  85       8.841  23.840   7.504  1.00  0.66           C  
ATOM   1443  CG  ASP A  85       9.044  24.742   8.749  1.00  0.66           C  
ATOM   1444  OD1 ASP A  85      10.162  24.925   9.177  1.00  0.66           O  
ATOM   1445  OD2 ASP A  85       8.052  25.207   9.273  1.00  0.66           O  
ATOM   1446  H   ASP A  85      10.081  25.548   6.025  1.00  0.66           H  
ATOM   1447  HA  ASP A  85      10.903  23.244   7.419  1.00  0.66           H  
ATOM   1448 1HB  ASP A  85       8.138  24.343   6.834  1.00  0.66           H  
ATOM   1449 2HB  ASP A  85       8.366  22.913   7.821  1.00  0.66           H  
ATOM   1450  N   ASP A  86       9.389  22.488   4.569  1.00  0.64           N  
ATOM   1451  CA  ASP A  86       9.128  21.356   3.694  1.00  0.64           C  
ATOM   1452  C   ASP A  86      10.442  20.734   3.242  1.00  0.64           C  
ATOM   1453  O   ASP A  86      10.563  19.508   3.154  1.00  0.64           O  
ATOM   1454  CB  ASP A  86       8.248  21.743   2.513  1.00  0.64           C  
ATOM   1455  CG  ASP A  86       6.765  21.943   2.908  1.00  0.64           C  
ATOM   1456  OD1 ASP A  86       6.401  21.588   4.002  1.00  0.64           O  
ATOM   1457  OD2 ASP A  86       5.995  22.390   2.078  1.00  0.64           O  
ATOM   1458  H   ASP A  86       9.301  23.426   4.194  1.00  0.64           H  
ATOM   1459  HA  ASP A  86       8.583  20.604   4.263  1.00  0.64           H  
ATOM   1460 1HB  ASP A  86       8.621  22.672   2.073  1.00  0.64           H  
ATOM   1461 2HB  ASP A  86       8.332  20.979   1.761  1.00  0.64           H  
ATOM   1462  N   PHE A  87      11.447  21.573   3.015  1.00  0.63           N  
ATOM   1463  CA  PHE A  87      12.750  21.051   2.621  1.00  0.63           C  
ATOM   1464  C   PHE A  87      13.409  20.321   3.782  1.00  0.63           C  
ATOM   1465  O   PHE A  87      13.971  19.236   3.612  1.00  0.63           O  
ATOM   1466  CB  PHE A  87      13.677  22.155   2.181  1.00  0.63           C  
ATOM   1467  CG  PHE A  87      13.504  22.671   0.814  1.00  0.63           C  
ATOM   1468  CD1 PHE A  87      12.843  23.853   0.582  1.00  0.63           C  
ATOM   1469  CD2 PHE A  87      14.076  22.010  -0.251  1.00  0.63           C  
ATOM   1470  CE1 PHE A  87      12.769  24.355  -0.682  1.00  0.63           C  
ATOM   1471  CE2 PHE A  87      13.982  22.527  -1.508  1.00  0.63           C  
ATOM   1472  CZ  PHE A  87      13.333  23.700  -1.712  1.00  0.63           C  
ATOM   1473  H   PHE A  87      11.286  22.581   3.102  1.00  0.63           H  
ATOM   1474  HA  PHE A  87      12.610  20.353   1.802  1.00  0.63           H  
ATOM   1475 1HB  PHE A  87      13.556  22.989   2.864  1.00  0.63           H  
ATOM   1476 2HB  PHE A  87      14.703  21.802   2.279  1.00  0.63           H  
ATOM   1477  HD1 PHE A  87      12.400  24.386   1.417  1.00  0.63           H  
ATOM   1478  HD2 PHE A  87      14.617  21.077  -0.077  1.00  0.63           H  
ATOM   1479  HE1 PHE A  87      12.273  25.277  -0.867  1.00  0.63           H  
ATOM   1480  HE2 PHE A  87      14.432  22.018  -2.337  1.00  0.63           H  
ATOM   1481  HZ  PHE A  87      13.272  24.117  -2.685  1.00  0.63           H  
ATOM   1482  N   GLU A  88      13.260  20.869   4.987  1.00  0.61           N  
ATOM   1483  CA  GLU A  88      13.839  20.232   6.157  1.00  0.61           C  
ATOM   1484  C   GLU A  88      13.181  18.870   6.340  1.00  0.61           C  
ATOM   1485  O   GLU A  88      13.857  17.901   6.700  1.00  0.61           O  
ATOM   1486  CB  GLU A  88      13.643  21.105   7.397  1.00  0.61           C  
ATOM   1487  CG  GLU A  88      14.467  22.418   7.427  1.00  0.61           C  
ATOM   1488  CD  GLU A  88      15.944  22.217   7.610  1.00  0.61           C  
ATOM   1489  OE1 GLU A  88      16.318  21.558   8.550  1.00  0.61           O  
ATOM   1490  OE2 GLU A  88      16.699  22.733   6.823  1.00  0.61           O  
ATOM   1491  H   GLU A  88      12.776  21.762   5.075  1.00  0.61           H  
ATOM   1492  HA  GLU A  88      14.906  20.084   5.990  1.00  0.61           H  
ATOM   1493 1HB  GLU A  88      12.590  21.378   7.475  1.00  0.61           H  
ATOM   1494 2HB  GLU A  88      13.895  20.530   8.286  1.00  0.61           H  
ATOM   1495 1HG  GLU A  88      14.311  22.935   6.482  1.00  0.61           H  
ATOM   1496 2HG  GLU A  88      14.084  23.057   8.221  1.00  0.61           H  
ATOM   1497  N   THR A  89      11.875  18.784   6.050  1.00  0.60           N  
ATOM   1498  CA  THR A  89      11.139  17.533   6.125  1.00  0.60           C  
ATOM   1499  C   THR A  89      11.672  16.518   5.113  1.00  0.60           C  
ATOM   1500  O   THR A  89      11.885  15.362   5.469  1.00  0.60           O  
ATOM   1501  CB  THR A  89       9.632  17.756   5.929  1.00  0.60           C  
ATOM   1502  OG1 THR A  89       9.140  18.603   6.979  1.00  0.60           O  
ATOM   1503  CG2 THR A  89       8.889  16.442   5.920  1.00  0.60           C  
ATOM   1504  H   THR A  89      11.359  19.629   5.802  1.00  0.60           H  
ATOM   1505  HA  THR A  89      11.277  17.118   7.122  1.00  0.60           H  
ATOM   1506  HB  THR A  89       9.460  18.248   4.981  1.00  0.60           H  
ATOM   1507  HG1 THR A  89       9.452  19.527   6.818  1.00  0.60           H  
ATOM   1508 1HG2 THR A  89       7.821  16.624   5.771  1.00  0.60           H  
ATOM   1509 2HG2 THR A  89       9.262  15.829   5.106  1.00  0.60           H  
ATOM   1510 3HG2 THR A  89       9.038  15.922   6.864  1.00  0.60           H  
ATOM   1511  N   MET A  90      11.949  16.949   3.871  1.00  0.60           N  
ATOM   1512  CA  MET A  90      12.474  16.021   2.854  1.00  0.60           C  
ATOM   1513  C   MET A  90      13.723  15.329   3.351  1.00  0.60           C  
ATOM   1514  O   MET A  90      13.890  14.106   3.227  1.00  0.60           O  
ATOM   1515  CB  MET A  90      12.957  16.774   1.613  1.00  0.60           C  
ATOM   1516  CG  MET A  90      11.960  17.408   0.725  1.00  0.60           C  
ATOM   1517  SD  MET A  90      12.809  18.488  -0.428  1.00  0.60           S  
ATOM   1518  CE  MET A  90      13.810  17.348  -1.272  1.00  0.60           C  
ATOM   1519  H   MET A  90      11.744  17.919   3.623  1.00  0.60           H  
ATOM   1520  HA  MET A  90      11.716  15.276   2.612  1.00  0.60           H  
ATOM   1521 1HB  MET A  90      13.649  17.548   1.909  1.00  0.60           H  
ATOM   1522 2HB  MET A  90      13.525  16.081   0.995  1.00  0.60           H  
ATOM   1523 1HG  MET A  90      11.422  16.655   0.170  1.00  0.60           H  
ATOM   1524 2HG  MET A  90      11.253  17.993   1.304  1.00  0.60           H  
ATOM   1525 1HE  MET A  90      14.416  17.870  -2.000  1.00  0.60           H  
ATOM   1526 2HE  MET A  90      14.467  16.852  -0.554  1.00  0.60           H  
ATOM   1527 3HE  MET A  90      13.180  16.612  -1.769  1.00  0.60           H  
ATOM   1528  N   PHE A  91      14.613  16.125   3.915  1.00  0.59           N  
ATOM   1529  CA  PHE A  91      15.869  15.574   4.340  1.00  0.59           C  
ATOM   1530  C   PHE A  91      15.688  14.803   5.637  1.00  0.59           C  
ATOM   1531  O   PHE A  91      16.193  13.689   5.768  1.00  0.59           O  
ATOM   1532  CB  PHE A  91      16.894  16.688   4.415  1.00  0.59           C  
ATOM   1533  CG  PHE A  91      17.122  17.265   2.998  1.00  0.59           C  
ATOM   1534  CD1 PHE A  91      16.888  18.619   2.712  1.00  0.59           C  
ATOM   1535  CD2 PHE A  91      17.506  16.436   1.946  1.00  0.59           C  
ATOM   1536  CE1 PHE A  91      17.059  19.121   1.423  1.00  0.59           C  
ATOM   1537  CE2 PHE A  91      17.672  16.930   0.667  1.00  0.59           C  
ATOM   1538  CZ  PHE A  91      17.452  18.272   0.401  1.00  0.59           C  
ATOM   1539  H   PHE A  91      14.418  17.128   4.003  1.00  0.59           H  
ATOM   1540  HA  PHE A  91      16.212  14.874   3.578  1.00  0.59           H  
ATOM   1541 1HB  PHE A  91      16.546  17.488   5.076  1.00  0.59           H  
ATOM   1542 2HB  PHE A  91      17.834  16.313   4.792  1.00  0.59           H  
ATOM   1543  HD1 PHE A  91      16.570  19.283   3.520  1.00  0.59           H  
ATOM   1544  HD2 PHE A  91      17.668  15.382   2.140  1.00  0.59           H  
ATOM   1545  HE1 PHE A  91      16.878  20.178   1.221  1.00  0.59           H  
ATOM   1546  HE2 PHE A  91      17.970  16.258  -0.133  1.00  0.59           H  
ATOM   1547  HZ  PHE A  91      17.583  18.657  -0.610  1.00  0.59           H  
ATOM   1548  N   SER A  92      14.883  15.314   6.562  1.00  0.59           N  
ATOM   1549  CA  SER A  92      14.689  14.621   7.822  1.00  0.59           C  
ATOM   1550  C   SER A  92      14.148  13.230   7.551  1.00  0.59           C  
ATOM   1551  O   SER A  92      14.579  12.255   8.173  1.00  0.59           O  
ATOM   1552  CB  SER A  92      13.723  15.384   8.693  1.00  0.59           C  
ATOM   1553  OG  SER A  92      14.253  16.634   9.055  1.00  0.59           O  
ATOM   1554  H   SER A  92      14.442  16.217   6.426  1.00  0.59           H  
ATOM   1555  HA  SER A  92      15.641  14.539   8.339  1.00  0.59           H  
ATOM   1556 1HB  SER A  92      12.788  15.523   8.154  1.00  0.59           H  
ATOM   1557 2HB  SER A  92      13.503  14.804   9.586  1.00  0.59           H  
ATOM   1558  HG  SER A  92      14.327  17.141   8.212  1.00  0.59           H  
ATOM   1559  N   ASN A  93      13.235  13.126   6.588  1.00  0.58           N  
ATOM   1560  CA  ASN A  93      12.662  11.851   6.233  1.00  0.58           C  
ATOM   1561  C   ASN A  93      13.717  10.880   5.725  1.00  0.58           C  
ATOM   1562  O   ASN A  93      13.709   9.697   6.085  1.00  0.58           O  
ATOM   1563  CB  ASN A  93      11.626  12.034   5.151  1.00  0.58           C  
ATOM   1564  CG  ASN A  93      10.346  12.656   5.601  1.00  0.58           C  
ATOM   1565  OD1 ASN A  93      10.001  12.692   6.794  1.00  0.58           O  
ATOM   1566  ND2 ASN A  93       9.618  13.131   4.628  1.00  0.58           N  
ATOM   1567  H   ASN A  93      12.907  13.965   6.110  1.00  0.58           H  
ATOM   1568  HA  ASN A  93      12.204  11.419   7.122  1.00  0.58           H  
ATOM   1569 1HB  ASN A  93      12.046  12.664   4.369  1.00  0.58           H  
ATOM   1570 2HB  ASN A  93      11.404  11.069   4.698  1.00  0.58           H  
ATOM   1571 1HD2 ASN A  93       8.709  13.554   4.808  1.00  0.58           H  
ATOM   1572 2HD2 ASN A  93       9.962  13.064   3.697  1.00  0.58           H  
ATOM   1573  N   CYS A  94      14.684  11.358   4.924  1.00  0.58           N  
ATOM   1574  CA  CYS A  94      15.656  10.395   4.426  1.00  0.58           C  
ATOM   1575  C   CYS A  94      16.543   9.919   5.566  1.00  0.58           C  
ATOM   1576  O   CYS A  94      16.992   8.775   5.559  1.00  0.58           O  
ATOM   1577  CB  CYS A  94      16.593  10.997   3.381  1.00  0.58           C  
ATOM   1578  SG  CYS A  94      17.911  11.973   4.078  1.00  0.58           S  
ATOM   1579  H   CYS A  94      14.693  12.338   4.625  1.00  0.58           H  
ATOM   1580  HA  CYS A  94      15.127   9.545   3.998  1.00  0.58           H  
ATOM   1581 1HB  CYS A  94      17.028  10.213   2.777  1.00  0.58           H  
ATOM   1582 2HB  CYS A  94      16.012  11.638   2.731  1.00  0.58           H  
ATOM   1583  HG  CYS A  94      17.138  12.716   4.873  1.00  0.58           H  
ATOM   1584  N   TYR A  95      16.730  10.764   6.586  1.00  0.58           N  
ATOM   1585  CA  TYR A  95      17.580  10.393   7.709  1.00  0.58           C  
ATOM   1586  C   TYR A  95      16.836   9.458   8.654  1.00  0.58           C  
ATOM   1587  O   TYR A  95      17.442   8.614   9.315  1.00  0.58           O  
ATOM   1588  CB  TYR A  95      18.047  11.627   8.490  1.00  0.58           C  
ATOM   1589  CG  TYR A  95      19.055  12.560   7.798  1.00  0.58           C  
ATOM   1590  CD1 TYR A  95      18.658  13.813   7.413  1.00  0.58           C  
ATOM   1591  CD2 TYR A  95      20.354  12.181   7.583  1.00  0.58           C  
ATOM   1592  CE1 TYR A  95      19.522  14.681   6.813  1.00  0.58           C  
ATOM   1593  CE2 TYR A  95      21.240  13.072   6.975  1.00  0.58           C  
ATOM   1594  CZ  TYR A  95      20.816  14.313   6.596  1.00  0.58           C  
ATOM   1595  OH  TYR A  95      21.686  15.193   6.010  1.00  0.58           O  
ATOM   1596  H   TYR A  95      16.325  11.702   6.535  1.00  0.58           H  
ATOM   1597  HA  TYR A  95      18.451   9.862   7.326  1.00  0.58           H  
ATOM   1598 1HB  TYR A  95      17.169  12.224   8.743  1.00  0.58           H  
ATOM   1599 2HB  TYR A  95      18.486  11.301   9.429  1.00  0.58           H  
ATOM   1600  HD1 TYR A  95      17.652  14.119   7.594  1.00  0.58           H  
ATOM   1601  HD2 TYR A  95      20.691  11.191   7.891  1.00  0.58           H  
ATOM   1602  HE1 TYR A  95      19.182  15.668   6.525  1.00  0.58           H  
ATOM   1603  HE2 TYR A  95      22.270  12.784   6.803  1.00  0.58           H  
ATOM   1604  HH  TYR A  95      21.363  16.118   6.120  1.00  0.58           H  
ATOM   1605  N   LYS A  96      15.511   9.605   8.715  1.00  0.58           N  
ATOM   1606  CA  LYS A  96      14.694   8.788   9.597  1.00  0.58           C  
ATOM   1607  C   LYS A  96      14.516   7.378   9.039  1.00  0.58           C  
ATOM   1608  O   LYS A  96      14.527   6.399   9.787  1.00  0.58           O  
ATOM   1609  CB  LYS A  96      13.311   9.398   9.803  1.00  0.58           C  
ATOM   1610  CG  LYS A  96      12.502   8.658  10.862  1.00  0.58           C  
ATOM   1611  CD  LYS A  96      11.127   9.259  11.090  1.00  0.58           C  
ATOM   1612  CE  LYS A  96      10.407   8.542  12.239  1.00  0.58           C  
ATOM   1613  NZ  LYS A  96       8.996   8.958  12.358  1.00  0.58           N  
ATOM   1614  H   LYS A  96      15.071  10.345   8.171  1.00  0.58           H  
ATOM   1615  HA  LYS A  96      15.196   8.711  10.561  1.00  0.58           H  
ATOM   1616 1HB  LYS A  96      13.411  10.443  10.097  1.00  0.58           H  
ATOM   1617 2HB  LYS A  96      12.762   9.375   8.865  1.00  0.58           H  
ATOM   1618 1HG  LYS A  96      12.400   7.624  10.558  1.00  0.58           H  
ATOM   1619 2HG  LYS A  96      13.050   8.681  11.802  1.00  0.58           H  
ATOM   1620 1HD  LYS A  96      11.221  10.318  11.326  1.00  0.58           H  
ATOM   1621 2HD  LYS A  96      10.529   9.158  10.189  1.00  0.58           H  
ATOM   1622 1HE  LYS A  96      10.441   7.471  12.080  1.00  0.58           H  
ATOM   1623 2HE  LYS A  96      10.920   8.777  13.169  1.00  0.58           H  
ATOM   1624 1HZ  LYS A  96       8.557   8.469  13.121  1.00  0.58           H  
ATOM   1625 2HZ  LYS A  96       8.932   9.953  12.510  1.00  0.58           H  
ATOM   1626 3HZ  LYS A  96       8.531   8.697  11.468  1.00  0.58           H  
ATOM   1627  N   TYR A  97      14.306   7.277   7.726  1.00  0.59           N  
ATOM   1628  CA  TYR A  97      14.061   5.984   7.104  1.00  0.59           C  
ATOM   1629  C   TYR A  97      15.343   5.208   6.745  1.00  0.59           C  
ATOM   1630  O   TYR A  97      15.417   3.998   6.975  1.00  0.59           O  
ATOM   1631  CB  TYR A  97      13.177   6.145   5.857  1.00  0.59           C  
ATOM   1632  CG  TYR A  97      12.790   4.822   5.247  1.00  0.59           C  
ATOM   1633  CD1 TYR A  97      11.828   4.062   5.868  1.00  0.59           C  
ATOM   1634  CD2 TYR A  97      13.396   4.355   4.093  1.00  0.59           C  
ATOM   1635  CE1 TYR A  97      11.482   2.832   5.364  1.00  0.59           C  
ATOM   1636  CE2 TYR A  97      13.041   3.115   3.585  1.00  0.59           C  
ATOM   1637  CZ  TYR A  97      12.085   2.356   4.240  1.00  0.59           C  
ATOM   1638  OH  TYR A  97      11.739   1.115   3.780  1.00  0.59           O  
ATOM   1639  H   TYR A  97      14.291   8.121   7.154  1.00  0.59           H  
ATOM   1640  HA  TYR A  97      13.514   5.372   7.817  1.00  0.59           H  
ATOM   1641 1HB  TYR A  97      12.270   6.673   6.118  1.00  0.59           H  
ATOM   1642 2HB  TYR A  97      13.704   6.737   5.106  1.00  0.59           H  
ATOM   1643  HD1 TYR A  97      11.352   4.430   6.766  1.00  0.59           H  
ATOM   1644  HD2 TYR A  97      14.152   4.956   3.600  1.00  0.59           H  
ATOM   1645  HE1 TYR A  97      10.731   2.220   5.858  1.00  0.59           H  
ATOM   1646  HE2 TYR A  97      13.524   2.735   2.684  1.00  0.59           H  
ATOM   1647  HH  TYR A  97      11.125   0.672   4.424  1.00  0.59           H  
ATOM   1648  N   ASN A  98      16.331   5.870   6.134  1.00  0.61           N  
ATOM   1649  CA  ASN A  98      17.526   5.184   5.645  1.00  0.61           C  
ATOM   1650  C   ASN A  98      18.651   5.125   6.683  1.00  0.61           C  
ATOM   1651  O   ASN A  98      18.776   6.000   7.534  1.00  0.61           O  
ATOM   1652  CB  ASN A  98      17.988   5.876   4.382  1.00  0.61           C  
ATOM   1653  CG  ASN A  98      17.002   5.726   3.251  1.00  0.61           C  
ATOM   1654  OD1 ASN A  98      16.555   4.621   2.916  1.00  0.61           O  
ATOM   1655  ND2 ASN A  98      16.611   6.839   2.693  1.00  0.61           N  
ATOM   1656  H   ASN A  98      16.281   6.879   5.986  1.00  0.61           H  
ATOM   1657  HA  ASN A  98      17.256   4.155   5.403  1.00  0.61           H  
ATOM   1658 1HB  ASN A  98      18.139   6.920   4.575  1.00  0.61           H  
ATOM   1659 2HB  ASN A  98      18.948   5.462   4.071  1.00  0.61           H  
ATOM   1660 1HD2 ASN A  98      15.927   6.825   1.961  1.00  0.61           H  
ATOM   1661 2HD2 ASN A  98      16.972   7.712   3.037  1.00  0.61           H  
ATOM   1662  N   LYS A  99      19.517   4.120   6.589  1.00  0.62           N  
ATOM   1663  CA  LYS A  99      20.649   4.061   7.509  1.00  0.62           C  
ATOM   1664  C   LYS A  99      21.656   5.170   7.152  1.00  0.62           C  
ATOM   1665  O   LYS A  99      21.892   5.388   5.970  1.00  0.62           O  
ATOM   1666  CB  LYS A  99      21.314   2.683   7.456  1.00  0.62           C  
ATOM   1667  CG  LYS A  99      20.456   1.555   8.005  1.00  0.62           C  
ATOM   1668  CD  LYS A  99      21.193   0.221   7.955  1.00  0.62           C  
ATOM   1669  CE  LYS A  99      20.333  -0.912   8.500  1.00  0.62           C  
ATOM   1670  NZ  LYS A  99      21.036  -2.224   8.431  1.00  0.62           N  
ATOM   1671  H   LYS A  99      19.387   3.402   5.888  1.00  0.62           H  
ATOM   1672  HA  LYS A  99      20.251   4.199   8.504  1.00  0.62           H  
ATOM   1673 1HB  LYS A  99      21.559   2.439   6.420  1.00  0.62           H  
ATOM   1674 2HB  LYS A  99      22.247   2.699   8.014  1.00  0.62           H  
ATOM   1675 1HG  LYS A  99      20.191   1.777   9.040  1.00  0.62           H  
ATOM   1676 2HG  LYS A  99      19.538   1.479   7.422  1.00  0.62           H  
ATOM   1677 1HD  LYS A  99      21.467  -0.006   6.923  1.00  0.62           H  
ATOM   1678 2HD  LYS A  99      22.106   0.287   8.547  1.00  0.62           H  
ATOM   1679 1HE  LYS A  99      20.081  -0.700   9.538  1.00  0.62           H  
ATOM   1680 2HE  LYS A  99      19.413  -0.974   7.918  1.00  0.62           H  
ATOM   1681 1HZ  LYS A  99      20.436  -2.948   8.800  1.00  0.62           H  
ATOM   1682 2HZ  LYS A  99      21.264  -2.434   7.469  1.00  0.62           H  
ATOM   1683 3HZ  LYS A  99      21.885  -2.181   8.976  1.00  0.62           H  
ATOM   1684  N   PRO A 100      22.323   5.822   8.128  1.00  0.63           N  
ATOM   1685  CA  PRO A 100      23.266   6.933   7.955  1.00  0.63           C  
ATOM   1686  C   PRO A 100      24.351   6.797   6.880  1.00  0.63           C  
ATOM   1687  O   PRO A 100      24.773   7.803   6.308  1.00  0.63           O  
ATOM   1688  CB  PRO A 100      23.925   6.994   9.340  1.00  0.63           C  
ATOM   1689  CG  PRO A 100      22.857   6.529  10.286  1.00  0.63           C  
ATOM   1690  CD  PRO A 100      22.121   5.440   9.551  1.00  0.63           C  
ATOM   1691  HA  PRO A 100      22.682   7.845   7.784  1.00  0.63           H  
ATOM   1692 1HB  PRO A 100      24.822   6.356   9.357  1.00  0.63           H  
ATOM   1693 2HB  PRO A 100      24.261   8.019   9.548  1.00  0.63           H  
ATOM   1694 1HG  PRO A 100      23.312   6.176  11.225  1.00  0.63           H  
ATOM   1695 2HG  PRO A 100      22.198   7.370  10.552  1.00  0.63           H  
ATOM   1696 1HD  PRO A 100      22.538   4.447   9.770  1.00  0.63           H  
ATOM   1697 2HD  PRO A 100      21.071   5.545   9.853  1.00  0.63           H  
ATOM   1698  N   GLY A 101      24.837   5.581   6.623  1.00  0.63           N  
ATOM   1699  CA  GLY A 101      25.891   5.406   5.620  1.00  0.63           C  
ATOM   1700  C   GLY A 101      25.348   5.136   4.216  1.00  0.63           C  
ATOM   1701  O   GLY A 101      26.113   4.963   3.266  1.00  0.63           O  
ATOM   1702  H   GLY A 101      24.478   4.773   7.106  1.00  0.63           H  
ATOM   1703 1HA  GLY A 101      26.515   6.299   5.597  1.00  0.63           H  
ATOM   1704 2HA  GLY A 101      26.535   4.582   5.922  1.00  0.63           H  
ATOM   1705  N   ASP A 102      24.029   5.056   4.087  1.00  0.63           N  
ATOM   1706  CA  ASP A 102      23.395   4.774   2.809  1.00  0.63           C  
ATOM   1707  C   ASP A 102      23.668   5.928   1.856  1.00  0.63           C  
ATOM   1708  O   ASP A 102      23.500   7.085   2.252  1.00  0.63           O  
ATOM   1709  CB  ASP A 102      21.883   4.588   2.943  1.00  0.63           C  
ATOM   1710  CG  ASP A 102      21.220   4.014   1.662  1.00  0.63           C  
ATOM   1711  OD1 ASP A 102      21.018   4.735   0.695  1.00  0.63           O  
ATOM   1712  OD2 ASP A 102      20.935   2.836   1.665  1.00  0.63           O  
ATOM   1713  H   ASP A 102      23.428   5.216   4.894  1.00  0.63           H  
ATOM   1714  HA  ASP A 102      23.809   3.846   2.436  1.00  0.63           H  
ATOM   1715 1HB  ASP A 102      21.677   3.913   3.776  1.00  0.63           H  
ATOM   1716 2HB  ASP A 102      21.420   5.543   3.190  1.00  0.63           H  
ATOM   1717  N   PRO A 103      24.018   5.687   0.584  1.00  0.62           N  
ATOM   1718  CA  PRO A 103      24.187   6.715  -0.417  1.00  0.62           C  
ATOM   1719  C   PRO A 103      23.038   7.729  -0.414  1.00  0.62           C  
ATOM   1720  O   PRO A 103      23.287   8.906  -0.618  1.00  0.62           O  
ATOM   1721  CB  PRO A 103      24.239   5.895  -1.707  1.00  0.62           C  
ATOM   1722  CG  PRO A 103      24.865   4.584  -1.278  1.00  0.62           C  
ATOM   1723  CD  PRO A 103      24.301   4.315   0.098  1.00  0.62           C  
ATOM   1724  HA  PRO A 103      25.144   7.222  -0.255  1.00  0.62           H  
ATOM   1725 1HB  PRO A 103      23.220   5.776  -2.112  1.00  0.62           H  
ATOM   1726 2HB  PRO A 103      24.825   6.430  -2.468  1.00  0.62           H  
ATOM   1727 1HG  PRO A 103      24.616   3.791  -2.000  1.00  0.62           H  
ATOM   1728 2HG  PRO A 103      25.961   4.675  -1.269  1.00  0.62           H  
ATOM   1729 1HD  PRO A 103      23.388   3.712   0.024  1.00  0.62           H  
ATOM   1730 2HD  PRO A 103      25.086   3.838   0.704  1.00  0.62           H  
ATOM   1731  N   ILE A 104      21.791   7.330  -0.113  1.00  0.61           N  
ATOM   1732  CA  ILE A 104      20.720   8.331  -0.111  1.00  0.61           C  
ATOM   1733  C   ILE A 104      20.951   9.385   0.954  1.00  0.61           C  
ATOM   1734  O   ILE A 104      20.680  10.570   0.746  1.00  0.61           O  
ATOM   1735  CB  ILE A 104      19.336   7.746   0.128  1.00  0.61           C  
ATOM   1736  CG1 ILE A 104      18.915   6.892  -1.047  1.00  0.61           C  
ATOM   1737  CG2 ILE A 104      18.350   8.914   0.346  1.00  0.61           C  
ATOM   1738  CD1 ILE A 104      17.689   6.069  -0.768  1.00  0.61           C  
ATOM   1739  H   ILE A 104      21.567   6.353   0.102  1.00  0.61           H  
ATOM   1740  HA  ILE A 104      20.715   8.824  -1.084  1.00  0.61           H  
ATOM   1741  HB  ILE A 104      19.356   7.102   1.012  1.00  0.61           H  
ATOM   1742 1HG1 ILE A 104      18.722   7.536  -1.903  1.00  0.61           H  
ATOM   1743 2HG1 ILE A 104      19.737   6.212  -1.296  1.00  0.61           H  
ATOM   1744 1HG2 ILE A 104      17.353   8.525   0.526  1.00  0.61           H  
ATOM   1745 2HG2 ILE A 104      18.671   9.502   1.203  1.00  0.61           H  
ATOM   1746 3HG2 ILE A 104      18.335   9.549  -0.543  1.00  0.61           H  
ATOM   1747 1HD1 ILE A 104      17.443   5.473  -1.645  1.00  0.61           H  
ATOM   1748 2HD1 ILE A 104      17.890   5.404   0.080  1.00  0.61           H  
ATOM   1749 3HD1 ILE A 104      16.856   6.723  -0.529  1.00  0.61           H  
ATOM   1750  N   VAL A 105      21.381   8.947   2.129  1.00  0.60           N  
ATOM   1751  CA  VAL A 105      21.627   9.865   3.215  1.00  0.60           C  
ATOM   1752  C   VAL A 105      22.806  10.742   2.867  1.00  0.60           C  
ATOM   1753  O   VAL A 105      22.809  11.944   3.132  1.00  0.60           O  
ATOM   1754  CB  VAL A 105      21.897   9.136   4.527  1.00  0.60           C  
ATOM   1755  CG1 VAL A 105      22.305  10.124   5.505  1.00  0.60           C  
ATOM   1756  CG2 VAL A 105      20.627   8.412   4.968  1.00  0.60           C  
ATOM   1757  H   VAL A 105      21.634   7.969   2.241  1.00  0.60           H  
ATOM   1758  HA  VAL A 105      20.745  10.494   3.348  1.00  0.60           H  
ATOM   1759  HB  VAL A 105      22.716   8.416   4.401  1.00  0.60           H  
ATOM   1760 1HG1 VAL A 105      22.502   9.659   6.457  1.00  0.60           H  
ATOM   1761 2HG1 VAL A 105      23.201  10.631   5.154  1.00  0.60           H  
ATOM   1762 3HG1 VAL A 105      21.500  10.808   5.581  1.00  0.60           H  
ATOM   1763 1HG2 VAL A 105      20.803   7.894   5.912  1.00  0.60           H  
ATOM   1764 2HG2 VAL A 105      19.813   9.129   5.095  1.00  0.60           H  
ATOM   1765 3HG2 VAL A 105      20.359   7.689   4.205  1.00  0.60           H  
ATOM   1766  N   LEU A 106      23.827  10.137   2.283  1.00  0.59           N  
ATOM   1767  CA  LEU A 106      25.011  10.895   1.938  1.00  0.59           C  
ATOM   1768  C   LEU A 106      24.651  11.952   0.878  1.00  0.59           C  
ATOM   1769  O   LEU A 106      25.118  13.098   0.941  1.00  0.59           O  
ATOM   1770  CB  LEU A 106      26.066   9.921   1.437  1.00  0.59           C  
ATOM   1771  CG  LEU A 106      26.532   8.914   2.530  1.00  0.59           C  
ATOM   1772  CD1 LEU A 106      27.467   7.882   1.924  1.00  0.59           C  
ATOM   1773  CD2 LEU A 106      27.170   9.663   3.674  1.00  0.59           C  
ATOM   1774  H   LEU A 106      23.772   9.132   2.095  1.00  0.59           H  
ATOM   1775  HA  LEU A 106      25.379  11.399   2.829  1.00  0.59           H  
ATOM   1776 1HB  LEU A 106      25.653   9.360   0.606  1.00  0.59           H  
ATOM   1777 2HB  LEU A 106      26.930  10.479   1.087  1.00  0.59           H  
ATOM   1778  HG  LEU A 106      25.658   8.374   2.912  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 106      27.761   7.168   2.697  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 106      26.960   7.350   1.128  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 106      28.350   8.376   1.527  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 106      27.468   8.949   4.445  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 106      28.045  10.205   3.316  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 106      26.448  10.365   4.087  1.00  0.59           H  
ATOM   1785  N   ASP A 107      23.771  11.573  -0.064  1.00  0.59           N  
ATOM   1786  CA  ASP A 107      23.280  12.475  -1.098  1.00  0.59           C  
ATOM   1787  C   ASP A 107      22.510  13.611  -0.445  1.00  0.59           C  
ATOM   1788  O   ASP A 107      22.674  14.777  -0.809  1.00  0.59           O  
ATOM   1789  CB  ASP A 107      22.342  11.732  -2.063  1.00  0.59           C  
ATOM   1790  CG  ASP A 107      23.036  10.729  -3.046  1.00  0.59           C  
ATOM   1791  OD1 ASP A 107      24.242  10.744  -3.175  1.00  0.59           O  
ATOM   1792  OD2 ASP A 107      22.314   9.972  -3.671  1.00  0.59           O  
ATOM   1793  H   ASP A 107      23.447  10.613  -0.076  1.00  0.59           H  
ATOM   1794  HA  ASP A 107      24.127  12.888  -1.650  1.00  0.59           H  
ATOM   1795 1HB  ASP A 107      21.647  11.154  -1.472  1.00  0.59           H  
ATOM   1796 2HB  ASP A 107      21.735  12.433  -2.621  1.00  0.59           H  
ATOM   1797  N   ALA A 108      21.710  13.276   0.575  1.00  0.59           N  
ATOM   1798  CA  ALA A 108      20.954  14.284   1.292  1.00  0.59           C  
ATOM   1799  C   ALA A 108      21.867  15.281   1.938  1.00  0.59           C  
ATOM   1800  O   ALA A 108      21.607  16.478   1.883  1.00  0.59           O  
ATOM   1801  CB  ALA A 108      20.123  13.660   2.369  1.00  0.59           C  
ATOM   1802  H   ALA A 108      21.591  12.294   0.826  1.00  0.59           H  
ATOM   1803  HA  ALA A 108      20.311  14.796   0.579  1.00  0.59           H  
ATOM   1804 1HB  ALA A 108      19.550  14.421   2.884  1.00  0.59           H  
ATOM   1805 2HB  ALA A 108      19.486  12.951   1.916  1.00  0.59           H  
ATOM   1806 3HB  ALA A 108      20.754  13.162   3.085  1.00  0.59           H  
ATOM   1807  N   LYS A 109      22.972  14.803   2.511  1.00  0.59           N  
ATOM   1808  CA  LYS A 109      23.878  15.719   3.173  1.00  0.59           C  
ATOM   1809  C   LYS A 109      24.456  16.686   2.151  1.00  0.59           C  
ATOM   1810  O   LYS A 109      24.535  17.894   2.392  1.00  0.59           O  
ATOM   1811  CB  LYS A 109      25.003  14.953   3.880  1.00  0.59           C  
ATOM   1812  CG  LYS A 109      24.586  14.163   5.120  1.00  0.59           C  
ATOM   1813  CD  LYS A 109      25.771  13.418   5.728  1.00  0.59           C  
ATOM   1814  CE  LYS A 109      25.365  12.625   6.960  1.00  0.59           C  
ATOM   1815  NZ  LYS A 109      26.523  11.905   7.563  1.00  0.59           N  
ATOM   1816  H   LYS A 109      23.140  13.796   2.532  1.00  0.59           H  
ATOM   1817  HA  LYS A 109      23.318  16.293   3.913  1.00  0.59           H  
ATOM   1818 1HB  LYS A 109      25.446  14.247   3.182  1.00  0.59           H  
ATOM   1819 2HB  LYS A 109      25.785  15.651   4.174  1.00  0.59           H  
ATOM   1820 1HG  LYS A 109      24.193  14.850   5.864  1.00  0.59           H  
ATOM   1821 2HG  LYS A 109      23.805  13.456   4.856  1.00  0.59           H  
ATOM   1822 1HD  LYS A 109      26.177  12.731   4.986  1.00  0.59           H  
ATOM   1823 2HD  LYS A 109      26.547  14.130   6.002  1.00  0.59           H  
ATOM   1824 1HE  LYS A 109      24.942  13.304   7.699  1.00  0.59           H  
ATOM   1825 2HE  LYS A 109      24.609  11.896   6.678  1.00  0.59           H  
ATOM   1826 1HZ  LYS A 109      26.214  11.388   8.373  1.00  0.59           H  
ATOM   1827 2HZ  LYS A 109      26.912  11.263   6.884  1.00  0.59           H  
ATOM   1828 3HZ  LYS A 109      27.231  12.572   7.838  1.00  0.59           H  
ATOM   1829  N   ALA A 110      24.815  16.177   0.970  1.00  0.60           N  
ATOM   1830  CA  ALA A 110      25.357  17.057  -0.058  1.00  0.60           C  
ATOM   1831  C   ALA A 110      24.328  18.112  -0.466  1.00  0.60           C  
ATOM   1832  O   ALA A 110      24.655  19.297  -0.624  1.00  0.60           O  
ATOM   1833  CB  ALA A 110      25.776  16.239  -1.263  1.00  0.60           C  
ATOM   1834  H   ALA A 110      24.740  15.169   0.803  1.00  0.60           H  
ATOM   1835  HA  ALA A 110      26.225  17.570   0.356  1.00  0.60           H  
ATOM   1836 1HB  ALA A 110      26.199  16.890  -2.023  1.00  0.60           H  
ATOM   1837 2HB  ALA A 110      26.518  15.501  -0.961  1.00  0.60           H  
ATOM   1838 3HB  ALA A 110      24.908  15.720  -1.681  1.00  0.60           H  
ATOM   1839  N   LEU A 111      23.071  17.688  -0.590  1.00  0.60           N  
ATOM   1840  CA  LEU A 111      22.004  18.598  -0.962  1.00  0.60           C  
ATOM   1841  C   LEU A 111      21.724  19.609   0.135  1.00  0.60           C  
ATOM   1842  O   LEU A 111      21.461  20.772  -0.166  1.00  0.60           O  
ATOM   1843  CB  LEU A 111      20.747  17.821  -1.291  1.00  0.60           C  
ATOM   1844  CG  LEU A 111      20.817  16.976  -2.560  1.00  0.60           C  
ATOM   1845  CD1 LEU A 111      19.600  16.118  -2.609  1.00  0.60           C  
ATOM   1846  CD2 LEU A 111      20.919  17.888  -3.811  1.00  0.60           C  
ATOM   1847  H   LEU A 111      22.863  16.697  -0.455  1.00  0.60           H  
ATOM   1848  HA  LEU A 111      22.315  19.138  -1.855  1.00  0.60           H  
ATOM   1849 1HB  LEU A 111      20.531  17.156  -0.457  1.00  0.60           H  
ATOM   1850 2HB  LEU A 111      19.926  18.521  -1.397  1.00  0.60           H  
ATOM   1851  HG  LEU A 111      21.690  16.326  -2.519  1.00  0.60           H  
ATOM   1852 1HD1 LEU A 111      19.646  15.500  -3.470  1.00  0.60           H  
ATOM   1853 2HD1 LEU A 111      19.583  15.493  -1.723  1.00  0.60           H  
ATOM   1854 3HD1 LEU A 111      18.705  16.736  -2.644  1.00  0.60           H  
ATOM   1855 1HD2 LEU A 111      20.966  17.267  -4.709  1.00  0.60           H  
ATOM   1856 2HD2 LEU A 111      20.046  18.539  -3.869  1.00  0.60           H  
ATOM   1857 3HD2 LEU A 111      21.822  18.496  -3.748  1.00  0.60           H  
ATOM   1858  N   GLU A 112      21.799  19.195   1.407  1.00  0.62           N  
ATOM   1859  CA  GLU A 112      21.574  20.146   2.484  1.00  0.62           C  
ATOM   1860  C   GLU A 112      22.663  21.216   2.495  1.00  0.62           C  
ATOM   1861  O   GLU A 112      22.365  22.393   2.700  1.00  0.62           O  
ATOM   1862  CB  GLU A 112      21.478  19.485   3.874  1.00  0.62           C  
ATOM   1863  CG  GLU A 112      20.196  18.711   4.157  1.00  0.62           C  
ATOM   1864  CD  GLU A 112      20.135  18.187   5.583  1.00  0.62           C  
ATOM   1865  OE1 GLU A 112      21.156  17.837   6.126  1.00  0.62           O  
ATOM   1866  OE2 GLU A 112      19.062  18.151   6.130  1.00  0.62           O  
ATOM   1867  H   GLU A 112      21.994  18.220   1.617  1.00  0.62           H  
ATOM   1868  HA  GLU A 112      20.618  20.630   2.306  1.00  0.62           H  
ATOM   1869 1HB  GLU A 112      22.311  18.788   3.990  1.00  0.62           H  
ATOM   1870 2HB  GLU A 112      21.584  20.250   4.643  1.00  0.62           H  
ATOM   1871 1HG  GLU A 112      19.354  19.376   3.992  1.00  0.62           H  
ATOM   1872 2HG  GLU A 112      20.116  17.880   3.459  1.00  0.62           H  
ATOM   1873  N   GLU A 113      23.923  20.843   2.225  1.00  0.63           N  
ATOM   1874  CA  GLU A 113      24.963  21.872   2.200  1.00  0.63           C  
ATOM   1875  C   GLU A 113      24.707  22.871   1.064  1.00  0.63           C  
ATOM   1876  O   GLU A 113      24.859  24.083   1.248  1.00  0.63           O  
ATOM   1877  CB  GLU A 113      26.368  21.261   2.072  1.00  0.63           C  
ATOM   1878  CG  GLU A 113      26.869  20.518   3.325  1.00  0.63           C  
ATOM   1879  CD  GLU A 113      28.297  19.980   3.191  1.00  0.63           C  
ATOM   1880  OE1 GLU A 113      28.867  20.082   2.127  1.00  0.63           O  
ATOM   1881  OE2 GLU A 113      28.813  19.480   4.167  1.00  0.63           O  
ATOM   1882  H   GLU A 113      24.148  19.856   2.076  1.00  0.63           H  
ATOM   1883  HA  GLU A 113      24.921  22.421   3.142  1.00  0.63           H  
ATOM   1884 1HB  GLU A 113      26.369  20.546   1.245  1.00  0.63           H  
ATOM   1885 2HB  GLU A 113      27.085  22.043   1.830  1.00  0.63           H  
ATOM   1886 1HG  GLU A 113      26.824  21.197   4.176  1.00  0.63           H  
ATOM   1887 2HG  GLU A 113      26.191  19.687   3.524  1.00  0.63           H  
ATOM   1888  N   LEU A 114      24.267  22.362  -0.094  1.00  0.64           N  
ATOM   1889  CA  LEU A 114      23.936  23.202  -1.245  1.00  0.64           C  
ATOM   1890  C   LEU A 114      22.766  24.117  -0.917  1.00  0.64           C  
ATOM   1891  O   LEU A 114      22.816  25.322  -1.160  1.00  0.64           O  
ATOM   1892  CB  LEU A 114      23.647  22.316  -2.456  1.00  0.64           C  
ATOM   1893  CG  LEU A 114      23.197  22.990  -3.734  1.00  0.64           C  
ATOM   1894  CD1 LEU A 114      24.228  24.005  -4.193  1.00  0.64           C  
ATOM   1895  CD2 LEU A 114      23.043  21.912  -4.779  1.00  0.64           C  
ATOM   1896  H   LEU A 114      24.190  21.346  -0.186  1.00  0.64           H  
ATOM   1897  HA  LEU A 114      24.799  23.824  -1.475  1.00  0.64           H  
ATOM   1898 1HB  LEU A 114      24.543  21.739  -2.679  1.00  0.64           H  
ATOM   1899 2HB  LEU A 114      22.865  21.613  -2.177  1.00  0.64           H  
ATOM   1900  HG  LEU A 114      22.252  23.490  -3.570  1.00  0.64           H  
ATOM   1901 1HD1 LEU A 114      23.897  24.468  -5.121  1.00  0.64           H  
ATOM   1902 2HD1 LEU A 114      24.349  24.774  -3.427  1.00  0.64           H  
ATOM   1903 3HD1 LEU A 114      25.181  23.506  -4.357  1.00  0.64           H  
ATOM   1904 1HD2 LEU A 114      22.721  22.337  -5.717  1.00  0.64           H  
ATOM   1905 2HD2 LEU A 114      24.004  21.446  -4.899  1.00  0.64           H  
ATOM   1906 3HD2 LEU A 114      22.328  21.167  -4.456  1.00  0.64           H  
ATOM   1907  N   PHE A 115      21.730  23.545  -0.330  1.00  0.66           N  
ATOM   1908  CA  PHE A 115      20.545  24.265   0.089  1.00  0.66           C  
ATOM   1909  C   PHE A 115      20.917  25.410   1.011  1.00  0.66           C  
ATOM   1910  O   PHE A 115      20.556  26.554   0.741  1.00  0.66           O  
ATOM   1911  CB  PHE A 115      19.623  23.247   0.758  1.00  0.66           C  
ATOM   1912  CG  PHE A 115      18.427  23.655   1.498  1.00  0.66           C  
ATOM   1913  CD1 PHE A 115      17.288  24.059   0.887  1.00  0.66           C  
ATOM   1914  CD2 PHE A 115      18.434  23.535   2.879  1.00  0.66           C  
ATOM   1915  CE1 PHE A 115      16.196  24.363   1.612  1.00  0.66           C  
ATOM   1916  CE2 PHE A 115      17.315  23.826   3.608  1.00  0.66           C  
ATOM   1917  CZ  PHE A 115      16.198  24.237   2.961  1.00  0.66           C  
ATOM   1918  H   PHE A 115      21.757  22.544  -0.163  1.00  0.66           H  
ATOM   1919  HA  PHE A 115      20.059  24.669  -0.796  1.00  0.66           H  
ATOM   1920 1HB  PHE A 115      19.307  22.530   0.002  1.00  0.66           H  
ATOM   1921 2HB  PHE A 115      20.224  22.692   1.445  1.00  0.66           H  
ATOM   1922  HD1 PHE A 115      17.251  24.132  -0.171  1.00  0.66           H  
ATOM   1923  HD2 PHE A 115      19.345  23.187   3.380  1.00  0.66           H  
ATOM   1924  HE1 PHE A 115      15.308  24.694   1.116  1.00  0.66           H  
ATOM   1925  HE2 PHE A 115      17.315  23.722   4.696  1.00  0.66           H  
ATOM   1926  HZ  PHE A 115      15.307  24.461   3.510  1.00  0.66           H  
ATOM   1927  N   GLU A 116      21.685  25.140   2.067  1.00  0.68           N  
ATOM   1928  CA  GLU A 116      22.046  26.222   2.969  1.00  0.68           C  
ATOM   1929  C   GLU A 116      22.875  27.311   2.269  1.00  0.68           C  
ATOM   1930  O   GLU A 116      22.638  28.508   2.489  1.00  0.68           O  
ATOM   1931  CB  GLU A 116      22.783  25.679   4.201  1.00  0.68           C  
ATOM   1932  CG  GLU A 116      21.891  24.891   5.178  1.00  0.68           C  
ATOM   1933  CD  GLU A 116      22.638  24.365   6.402  1.00  0.68           C  
ATOM   1934  OE1 GLU A 116      23.843  24.468   6.440  1.00  0.68           O  
ATOM   1935  OE2 GLU A 116      21.990  23.878   7.303  1.00  0.68           O  
ATOM   1936  H   GLU A 116      21.991  24.184   2.253  1.00  0.68           H  
ATOM   1937  HA  GLU A 116      21.125  26.683   3.319  1.00  0.68           H  
ATOM   1938 1HB  GLU A 116      23.582  25.009   3.870  1.00  0.68           H  
ATOM   1939 2HB  GLU A 116      23.246  26.500   4.745  1.00  0.68           H  
ATOM   1940 1HG  GLU A 116      21.077  25.535   5.508  1.00  0.68           H  
ATOM   1941 2HG  GLU A 116      21.452  24.050   4.640  1.00  0.68           H  
ATOM   1942  N   GLU A 117      23.809  26.929   1.383  1.00  0.69           N  
ATOM   1943  CA  GLU A 117      24.572  27.959   0.680  1.00  0.69           C  
ATOM   1944  C   GLU A 117      23.649  28.843  -0.151  1.00  0.69           C  
ATOM   1945  O   GLU A 117      23.711  30.074  -0.090  1.00  0.69           O  
ATOM   1946  CB  GLU A 117      25.648  27.365  -0.247  1.00  0.69           C  
ATOM   1947  CG  GLU A 117      26.429  28.465  -1.017  1.00  0.69           C  
ATOM   1948  CD  GLU A 117      27.529  27.978  -1.943  1.00  0.69           C  
ATOM   1949  OE1 GLU A 117      27.818  26.808  -1.972  1.00  0.69           O  
ATOM   1950  OE2 GLU A 117      28.060  28.811  -2.654  1.00  0.69           O  
ATOM   1951  H   GLU A 117      24.005  25.937   1.222  1.00  0.69           H  
ATOM   1952  HA  GLU A 117      25.066  28.586   1.421  1.00  0.69           H  
ATOM   1953 1HB  GLU A 117      26.352  26.774   0.337  1.00  0.69           H  
ATOM   1954 2HB  GLU A 117      25.178  26.698  -0.974  1.00  0.69           H  
ATOM   1955 1HG  GLU A 117      25.708  29.028  -1.611  1.00  0.69           H  
ATOM   1956 2HG  GLU A 117      26.859  29.152  -0.289  1.00  0.69           H  
ATOM   1957  N   LEU A 118      22.747  28.217  -0.896  1.00  0.71           N  
ATOM   1958  CA  LEU A 118      21.837  28.955  -1.751  1.00  0.71           C  
ATOM   1959  C   LEU A 118      20.913  29.852  -0.929  1.00  0.71           C  
ATOM   1960  O   LEU A 118      20.642  30.992  -1.309  1.00  0.71           O  
ATOM   1961  CB  LEU A 118      21.040  27.954  -2.570  1.00  0.71           C  
ATOM   1962  CG  LEU A 118      21.860  27.164  -3.622  1.00  0.71           C  
ATOM   1963  CD1 LEU A 118      21.023  26.029  -4.192  1.00  0.71           C  
ATOM   1964  CD2 LEU A 118      22.290  28.096  -4.717  1.00  0.71           C  
ATOM   1965  H   LEU A 118      22.715  27.196  -0.893  1.00  0.71           H  
ATOM   1966  HA  LEU A 118      22.424  29.581  -2.420  1.00  0.71           H  
ATOM   1967 1HB  LEU A 118      20.621  27.226  -1.879  1.00  0.71           H  
ATOM   1968 2HB  LEU A 118      20.226  28.470  -3.078  1.00  0.71           H  
ATOM   1969  HG  LEU A 118      22.738  26.738  -3.147  1.00  0.71           H  
ATOM   1970 1HD1 LEU A 118      21.605  25.480  -4.908  1.00  0.71           H  
ATOM   1971 2HD1 LEU A 118      20.723  25.360  -3.386  1.00  0.71           H  
ATOM   1972 3HD1 LEU A 118      20.154  26.429  -4.678  1.00  0.71           H  
ATOM   1973 1HD2 LEU A 118      22.873  27.542  -5.454  1.00  0.71           H  
ATOM   1974 2HD2 LEU A 118      21.406  28.523  -5.199  1.00  0.71           H  
ATOM   1975 3HD2 LEU A 118      22.898  28.896  -4.294  1.00  0.71           H  
ATOM   1976  N   LEU A 119      20.469  29.375   0.233  1.00  0.71           N  
ATOM   1977  CA  LEU A 119      19.602  30.175   1.090  1.00  0.71           C  
ATOM   1978  C   LEU A 119      20.298  31.420   1.614  1.00  0.71           C  
ATOM   1979  O   LEU A 119      19.674  32.475   1.742  1.00  0.71           O  
ATOM   1980  CB  LEU A 119      19.093  29.346   2.258  1.00  0.71           C  
ATOM   1981  CG  LEU A 119      18.124  28.290   1.880  1.00  0.71           C  
ATOM   1982  CD1 LEU A 119      17.836  27.465   3.072  1.00  0.71           C  
ATOM   1983  CD2 LEU A 119      16.900  28.933   1.330  1.00  0.71           C  
ATOM   1984  H   LEU A 119      20.708  28.424   0.515  1.00  0.71           H  
ATOM   1985  HA  LEU A 119      18.744  30.490   0.499  1.00  0.71           H  
ATOM   1986 1HB  LEU A 119      19.944  28.861   2.733  1.00  0.71           H  
ATOM   1987 2HB  LEU A 119      18.618  30.005   2.981  1.00  0.71           H  
ATOM   1988  HG  LEU A 119      18.538  27.655   1.120  1.00  0.71           H  
ATOM   1989 1HD1 LEU A 119      17.151  26.719   2.794  1.00  0.71           H  
ATOM   1990 2HD1 LEU A 119      18.753  27.003   3.429  1.00  0.71           H  
ATOM   1991 3HD1 LEU A 119      17.407  28.083   3.856  1.00  0.71           H  
ATOM   1992 1HD2 LEU A 119      16.209  28.158   1.056  1.00  0.71           H  
ATOM   1993 2HD2 LEU A 119      16.451  29.582   2.082  1.00  0.71           H  
ATOM   1994 3HD2 LEU A 119      17.160  29.520   0.450  1.00  0.71           H  
ATOM   1995  N   SER A 120      21.606  31.338   1.856  1.00  0.73           N  
ATOM   1996  CA  SER A 120      22.344  32.488   2.372  1.00  0.73           C  
ATOM   1997  C   SER A 120      22.406  33.628   1.343  1.00  0.73           C  
ATOM   1998  O   SER A 120      22.796  34.748   1.680  1.00  0.73           O  
ATOM   1999  CB  SER A 120      23.760  32.104   2.806  1.00  0.73           C  
ATOM   2000  OG  SER A 120      24.614  31.830   1.716  1.00  0.73           O  
ATOM   2001  H   SER A 120      22.085  30.441   1.742  1.00  0.73           H  
ATOM   2002  HA  SER A 120      21.818  32.859   3.251  1.00  0.73           H  
ATOM   2003 1HB  SER A 120      24.183  32.903   3.409  1.00  0.73           H  
ATOM   2004 2HB  SER A 120      23.699  31.217   3.437  1.00  0.73           H  
ATOM   2005  HG  SER A 120      24.163  31.176   1.145  1.00  0.73           H  
ATOM   2006  N   LYS A 121      22.060  33.332   0.082  1.00  0.78           N  
ATOM   2007  CA  LYS A 121      22.083  34.298  -1.001  1.00  0.78           C  
ATOM   2008  C   LYS A 121      20.667  34.819  -1.340  1.00  0.78           C  
ATOM   2009  O   LYS A 121      20.480  35.552  -2.315  1.00  0.78           O  
ATOM   2010  CB  LYS A 121      22.759  33.638  -2.203  1.00  0.78           C  
ATOM   2011  CG  LYS A 121      24.224  33.255  -1.921  1.00  0.78           C  
ATOM   2012  CD  LYS A 121      24.896  32.553  -3.096  1.00  0.78           C  
ATOM   2013  CE  LYS A 121      26.346  32.184  -2.743  1.00  0.78           C  
ATOM   2014  NZ  LYS A 121      27.040  31.457  -3.851  1.00  0.78           N  
ATOM   2015  H   LYS A 121      21.733  32.396  -0.151  1.00  0.78           H  
ATOM   2016  HA  LYS A 121      22.685  35.150  -0.689  1.00  0.78           H  
ATOM   2017 1HB  LYS A 121      22.228  32.727  -2.458  1.00  0.78           H  
ATOM   2018 2HB  LYS A 121      22.722  34.301  -3.065  1.00  0.78           H  
ATOM   2019 1HG  LYS A 121      24.790  34.149  -1.666  1.00  0.78           H  
ATOM   2020 2HG  LYS A 121      24.249  32.578  -1.063  1.00  0.78           H  
ATOM   2021 1HD  LYS A 121      24.345  31.638  -3.329  1.00  0.78           H  
ATOM   2022 2HD  LYS A 121      24.888  33.201  -3.970  1.00  0.78           H  
ATOM   2023 1HE  LYS A 121      26.896  33.096  -2.521  1.00  0.78           H  
ATOM   2024 2HE  LYS A 121      26.344  31.548  -1.854  1.00  0.78           H  
ATOM   2025 1HZ  LYS A 121      27.994  31.239  -3.566  1.00  0.78           H  
ATOM   2026 2HZ  LYS A 121      26.547  30.595  -4.054  1.00  0.78           H  
ATOM   2027 3HZ  LYS A 121      27.062  32.034  -4.676  1.00  0.78           H  
ATOM   2028  N   LEU A 122      19.673  34.442  -0.524  1.00  0.87           N  
ATOM   2029  CA  LEU A 122      18.277  34.850  -0.703  1.00  0.87           C  
ATOM   2030  C   LEU A 122      18.134  36.384  -0.543  1.00  0.87           C  
ATOM   2031  O   LEU A 122      18.598  36.927   0.460  1.00  0.87           O  
ATOM   2032  CB  LEU A 122      17.421  34.138   0.363  1.00  0.87           C  
ATOM   2033  CG  LEU A 122      15.935  34.335   0.307  1.00  0.87           C  
ATOM   2034  CD1 LEU A 122      15.421  33.713  -0.895  1.00  0.87           C  
ATOM   2035  CD2 LEU A 122      15.278  33.709   1.493  1.00  0.87           C  
ATOM   2036  H   LEU A 122      19.881  33.830   0.266  1.00  0.87           H  
ATOM   2037  HA  LEU A 122      17.953  34.510  -1.676  1.00  0.87           H  
ATOM   2038 1HB  LEU A 122      17.605  33.066   0.279  1.00  0.87           H  
ATOM   2039 2HB  LEU A 122      17.763  34.459   1.348  1.00  0.87           H  
ATOM   2040  HG  LEU A 122      15.727  35.389   0.278  1.00  0.87           H  
ATOM   2041 1HD1 LEU A 122      14.358  33.846  -0.963  1.00  0.87           H  
ATOM   2042 2HD1 LEU A 122      15.885  34.145  -1.727  1.00  0.87           H  
ATOM   2043 3HD1 LEU A 122      15.652  32.664  -0.854  1.00  0.87           H  
ATOM   2044 1HD2 LEU A 122      14.209  33.865   1.414  1.00  0.87           H  
ATOM   2045 2HD2 LEU A 122      15.490  32.641   1.511  1.00  0.87           H  
ATOM   2046 3HD2 LEU A 122      15.652  34.173   2.405  1.00  0.87           H  
ATOM   2047  N   PRO A 123      17.534  37.128  -1.499  1.00  1.01           N  
ATOM   2048  CA  PRO A 123      17.338  38.568  -1.433  1.00  1.01           C  
ATOM   2049  C   PRO A 123      16.547  39.013  -0.195  1.00  1.01           C  
ATOM   2050  O   PRO A 123      15.631  38.318   0.238  1.00  1.01           O  
ATOM   2051  CB  PRO A 123      16.523  38.842  -2.710  1.00  1.01           C  
ATOM   2052  CG  PRO A 123      16.905  37.730  -3.648  1.00  1.01           C  
ATOM   2053  CD  PRO A 123      17.110  36.535  -2.776  1.00  1.01           C  
ATOM   2054  HA  PRO A 123      18.328  39.031  -1.495  1.00  1.01           H  
ATOM   2055 1HB  PRO A 123      15.444  38.851  -2.474  1.00  1.01           H  
ATOM   2056 2HB  PRO A 123      16.770  39.834  -3.105  1.00  1.01           H  
ATOM   2057 1HG  PRO A 123      16.110  37.568  -4.394  1.00  1.01           H  
ATOM   2058 2HG  PRO A 123      17.814  37.999  -4.206  1.00  1.01           H  
ATOM   2059 1HD  PRO A 123      16.170  36.013  -2.684  1.00  1.01           H  
ATOM   2060 2HD  PRO A 123      17.914  35.940  -3.224  1.00  1.01           H  
ATOM   2061  N   PRO A 124      16.814  40.206   0.357  1.00  1.21           N  
ATOM   2062  CA  PRO A 124      16.123  40.804   1.491  1.00  1.21           C  
ATOM   2063  C   PRO A 124      14.806  41.425   1.050  1.00  1.21           C  
ATOM   2064  O   PRO A 124      14.649  42.646   1.081  1.00  1.21           O  
ATOM   2065  CB  PRO A 124      17.112  41.872   1.945  1.00  1.21           C  
ATOM   2066  CG  PRO A 124      17.794  42.306   0.661  1.00  1.21           C  
ATOM   2067  CD  PRO A 124      17.913  41.032  -0.170  1.00  1.21           C  
ATOM   2068  HA  PRO A 124      15.960  40.044   2.269  1.00  1.21           H  
ATOM   2069 1HB  PRO A 124      16.575  42.693   2.443  1.00  1.21           H  
ATOM   2070 2HB  PRO A 124      17.812  41.450   2.681  1.00  1.21           H  
ATOM   2071 1HG  PRO A 124      17.190  43.079   0.161  1.00  1.21           H  
ATOM   2072 2HG  PRO A 124      18.770  42.762   0.885  1.00  1.21           H  
ATOM   2073 1HD  PRO A 124      17.760  41.265  -1.232  1.00  1.21           H  
ATOM   2074 2HD  PRO A 124      18.887  40.556   0.029  1.00  1.21           H  
ATOM   2075  N   ALA A 125      13.888  40.589   0.595  1.00  1.47           N  
ATOM   2076  CA  ALA A 125      12.645  41.086   0.024  1.00  1.47           C  
ATOM   2077  C   ALA A 125      11.492  40.090   0.157  1.00  1.47           C  
ATOM   2078  O   ALA A 125      11.052  39.504  -0.844  1.00  1.47           O  
ATOM   2079  OXT ALA A 125      10.783  40.189   1.159  1.00  1.47           O  
ATOM   2080  CB  ALA A 125      12.904  41.422  -1.426  1.00  1.47           C  
ATOM   2081  H   ALA A 125      14.098  39.592   0.612  1.00  1.47           H  
ATOM   2082  HA  ALA A 125      12.357  41.990   0.560  1.00  1.47           H  
ATOM   2083 1HB  ALA A 125      12.001  41.824  -1.884  1.00  1.47           H  
ATOM   2084 2HB  ALA A 125      13.705  42.160  -1.490  1.00  1.47           H  
ATOM   2085 3HB  ALA A 125      13.211  40.519  -1.928  1.00  1.47           H  
TER    2086
ENDMDL

