REMARK ID 610508 MODEL 1 Eh2CysPrx
PFRMAT TS
TARGET Eh2CysPrx
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       2.378   1.739   2.554  1.00 11.96           N  
ATOM      2  CA  MET A   1       3.525   1.888   1.664  1.00 11.96           C  
ATOM      3  C   MET A   1       3.344   2.939   0.585  1.00 11.96           C  
ATOM      4  O   MET A   1       4.095   3.927   0.523  1.00 11.96           O  
ATOM      5  CB  MET A   1       3.885   0.568   0.976  1.00 11.96           C  
ATOM      6  CG  MET A   1       4.490  -0.492   1.861  1.00 11.96           C  
ATOM      7  SD  MET A   1       4.895  -1.969   0.918  1.00 11.96           S  
ATOM      8  CE  MET A   1       6.278  -1.333  -0.055  1.00 11.96           C  
ATOM      9 1H   MET A   1       2.665   1.939   3.501  1.00 11.96           H  
ATOM     10 2H   MET A   1       1.658   2.391   2.278  1.00 11.96           H  
ATOM     11 3H   MET A   1       2.023   0.796   2.501  1.00 11.96           H  
ATOM     12  HA  MET A   1       4.369   2.195   2.274  1.00 11.96           H  
ATOM     13 1HB  MET A   1       2.978   0.134   0.565  1.00 11.96           H  
ATOM     14 2HB  MET A   1       4.545   0.753   0.128  1.00 11.96           H  
ATOM     15 1HG  MET A   1       5.399  -0.113   2.326  1.00 11.96           H  
ATOM     16 2HG  MET A   1       3.786  -0.762   2.647  1.00 11.96           H  
ATOM     17 1HE  MET A   1       6.660  -2.117  -0.708  1.00 11.96           H  
ATOM     18 2HE  MET A   1       5.943  -0.492  -0.653  1.00 11.96           H  
ATOM     19 3HE  MET A   1       7.068  -1.002   0.615  1.00 11.96           H  
ATOM     20  N   SER A   2       2.361   2.705  -0.287  1.00 11.78           N  
ATOM     21  CA  SER A   2       2.116   3.559  -1.443  1.00 11.78           C  
ATOM     22  C   SER A   2       3.347   3.584  -2.334  1.00 11.78           C  
ATOM     23  O   SER A   2       4.293   2.815  -2.134  1.00 11.78           O  
ATOM     24  CB  SER A   2       1.731   4.978  -1.040  1.00 11.78           C  
ATOM     25  OG  SER A   2       1.261   5.691  -2.159  1.00 11.78           O  
ATOM     26  H   SER A   2       1.769   1.894  -0.179  1.00 11.78           H  
ATOM     27  HA  SER A   2       1.292   3.135  -2.020  1.00 11.78           H  
ATOM     28 1HB  SER A   2       0.959   4.947  -0.273  1.00 11.78           H  
ATOM     29 2HB  SER A   2       2.589   5.499  -0.622  1.00 11.78           H  
ATOM     30  HG  SER A   2       1.014   6.564  -1.830  1.00 11.78           H  
ATOM     31  N   CYS A   3       3.344   4.490  -3.298  1.00 11.54           N  
ATOM     32  CA  CYS A   3       4.441   4.570  -4.244  1.00 11.54           C  
ATOM     33  C   CYS A   3       5.744   4.972  -3.577  1.00 11.54           C  
ATOM     34  O   CYS A   3       6.822   4.654  -4.070  1.00 11.54           O  
ATOM     35  CB  CYS A   3       4.143   5.604  -5.316  1.00 11.54           C  
ATOM     36  SG  CYS A   3       4.118   7.290  -4.680  1.00 11.54           S  
ATOM     37  H   CYS A   3       2.541   5.104  -3.359  1.00 11.54           H  
ATOM     38  HA  CYS A   3       4.566   3.592  -4.706  1.00 11.54           H  
ATOM     39 1HB  CYS A   3       4.900   5.543  -6.090  1.00 11.54           H  
ATOM     40 2HB  CYS A   3       3.178   5.396  -5.773  1.00 11.54           H  
ATOM     41  HG  CYS A   3       5.238   7.181  -3.946  1.00 11.54           H  
ATOM     42  N   ASN A   4       5.665   5.657  -2.443  1.00 11.25           N  
ATOM     43  CA  ASN A   4       6.882   6.109  -1.805  1.00 11.25           C  
ATOM     44  C   ASN A   4       7.706   4.938  -1.304  1.00 11.25           C  
ATOM     45  O   ASN A   4       8.894   4.842  -1.619  1.00 11.25           O  
ATOM     46  CB  ASN A   4       6.546   7.050  -0.678  1.00 11.25           C  
ATOM     47  CG  ASN A   4       6.053   8.371  -1.187  1.00 11.25           C  
ATOM     48  OD1 ASN A   4       6.277   8.733  -2.352  1.00 11.25           O  
ATOM     49  ND2 ASN A   4       5.376   9.103  -0.342  1.00 11.25           N  
ATOM     50  H   ASN A   4       4.762   5.871  -2.045  1.00 11.25           H  
ATOM     51  HA  ASN A   4       7.487   6.640  -2.542  1.00 11.25           H  
ATOM     52 1HB  ASN A   4       5.772   6.599  -0.049  1.00 11.25           H  
ATOM     53 2HB  ASN A   4       7.426   7.208  -0.056  1.00 11.25           H  
ATOM     54 1HD2 ASN A   4       5.020   9.995  -0.626  1.00 11.25           H  
ATOM     55 2HD2 ASN A   4       5.215   8.773   0.587  1.00 11.25           H  
ATOM     56  N   GLN A   5       7.086   4.004  -0.582  1.00 10.93           N  
ATOM     57  CA  GLN A   5       7.889   2.896  -0.102  1.00 10.93           C  
ATOM     58  C   GLN A   5       8.152   1.904  -1.212  1.00 10.93           C  
ATOM     59  O   GLN A   5       9.182   1.237  -1.207  1.00 10.93           O  
ATOM     60  CB  GLN A   5       7.265   2.220   1.099  1.00 10.93           C  
ATOM     61  CG  GLN A   5       7.202   3.091   2.332  1.00 10.93           C  
ATOM     62  CD  GLN A   5       8.579   3.527   2.799  1.00 10.93           C  
ATOM     63  OE1 GLN A   5       9.502   2.709   2.887  1.00 10.93           O  
ATOM     64  NE2 GLN A   5       8.725   4.812   3.109  1.00 10.93           N  
ATOM     65  H   GLN A   5       6.094   4.069  -0.338  1.00 10.93           H  
ATOM     66  HA  GLN A   5       8.849   3.291   0.221  1.00 10.93           H  
ATOM     67 1HB  GLN A   5       6.289   1.938   0.840  1.00 10.93           H  
ATOM     68 2HB  GLN A   5       7.819   1.314   1.340  1.00 10.93           H  
ATOM     69 1HG  GLN A   5       6.613   3.982   2.098  1.00 10.93           H  
ATOM     70 2HG  GLN A   5       6.732   2.530   3.139  1.00 10.93           H  
ATOM     71 1HE2 GLN A   5       9.612   5.153   3.425  1.00 10.93           H  
ATOM     72 2HE2 GLN A   5       7.949   5.436   3.026  1.00 10.93           H  
ATOM     73  N   GLN A   6       7.253   1.785  -2.189  1.00 10.62           N  
ATOM     74  CA  GLN A   6       7.534   0.832  -3.252  1.00 10.62           C  
ATOM     75  C   GLN A   6       8.783   1.272  -4.024  1.00 10.62           C  
ATOM     76  O   GLN A   6       9.627   0.440  -4.373  1.00 10.62           O  
ATOM     77  CB  GLN A   6       6.336   0.682  -4.177  1.00 10.62           C  
ATOM     78  CG  GLN A   6       5.146  -0.020  -3.531  1.00 10.62           C  
ATOM     79  CD  GLN A   6       3.915  -0.057  -4.420  1.00 10.62           C  
ATOM     80  OE1 GLN A   6       3.861   0.559  -5.504  1.00 10.62           O  
ATOM     81  NE2 GLN A   6       2.900  -0.793  -3.970  1.00 10.62           N  
ATOM     82  H   GLN A   6       6.383   2.324  -2.191  1.00 10.62           H  
ATOM     83  HA  GLN A   6       7.740  -0.138  -2.801  1.00 10.62           H  
ATOM     84 1HB  GLN A   6       6.019   1.667  -4.511  1.00 10.62           H  
ATOM     85 2HB  GLN A   6       6.626   0.108  -5.047  1.00 10.62           H  
ATOM     86 1HG  GLN A   6       5.431  -1.045  -3.302  1.00 10.62           H  
ATOM     87 2HG  GLN A   6       4.888   0.500  -2.615  1.00 10.62           H  
ATOM     88 1HE2 GLN A   6       2.057  -0.868  -4.506  1.00 10.62           H  
ATOM     89 2HE2 GLN A   6       2.979  -1.276  -3.095  1.00 10.62           H  
ATOM     90  N   LYS A   7       8.933   2.586  -4.249  1.00 10.32           N  
ATOM     91  CA  LYS A   7      10.119   3.092  -4.927  1.00 10.32           C  
ATOM     92  C   LYS A   7      11.356   2.892  -4.058  1.00 10.32           C  
ATOM     93  O   LYS A   7      12.413   2.499  -4.563  1.00 10.32           O  
ATOM     94  CB  LYS A   7       9.955   4.566  -5.278  1.00 10.32           C  
ATOM     95  CG  LYS A   7       8.953   4.855  -6.408  1.00 10.32           C  
ATOM     96  CD  LYS A   7       8.803   6.360  -6.626  1.00 10.32           C  
ATOM     97  CE  LYS A   7       7.801   6.680  -7.722  1.00 10.32           C  
ATOM     98  NZ  LYS A   7       7.636   8.155  -7.908  1.00 10.32           N  
ATOM     99  H   LYS A   7       8.208   3.250  -3.969  1.00 10.32           H  
ATOM    100  HA  LYS A   7      10.256   2.529  -5.850  1.00 10.32           H  
ATOM    101 1HB  LYS A   7       9.613   5.105  -4.387  1.00 10.32           H  
ATOM    102 2HB  LYS A   7      10.919   4.982  -5.561  1.00 10.32           H  
ATOM    103 1HG  LYS A   7       9.318   4.404  -7.329  1.00 10.32           H  
ATOM    104 2HG  LYS A   7       7.987   4.419  -6.179  1.00 10.32           H  
ATOM    105 1HD  LYS A   7       8.457   6.816  -5.693  1.00 10.32           H  
ATOM    106 2HD  LYS A   7       9.769   6.791  -6.885  1.00 10.32           H  
ATOM    107 1HE  LYS A   7       8.141   6.240  -8.657  1.00 10.32           H  
ATOM    108 2HE  LYS A   7       6.837   6.247  -7.458  1.00 10.32           H  
ATOM    109 1HZ  LYS A   7       6.962   8.332  -8.640  1.00 10.32           H  
ATOM    110 2HZ  LYS A   7       7.309   8.566  -7.042  1.00 10.32           H  
ATOM    111 3HZ  LYS A   7       8.523   8.565  -8.162  1.00 10.32           H  
ATOM    112  N   GLU A   8      11.236   3.111  -2.740  1.00 10.04           N  
ATOM    113  CA  GLU A   8      12.402   2.901  -1.891  1.00 10.04           C  
ATOM    114  C   GLU A   8      12.788   1.429  -1.905  1.00 10.04           C  
ATOM    115  O   GLU A   8      13.973   1.094  -1.941  1.00 10.04           O  
ATOM    116  CB  GLU A   8      12.146   3.358  -0.451  1.00 10.04           C  
ATOM    117  CG  GLU A   8      12.022   4.882  -0.238  1.00 10.04           C  
ATOM    118  CD  GLU A   8      13.299   5.659  -0.529  1.00 10.04           C  
ATOM    119  OE1 GLU A   8      14.328   5.302  -0.006  1.00 10.04           O  
ATOM    120  OE2 GLU A   8      13.241   6.620  -1.284  1.00 10.04           O  
ATOM    121  H   GLU A   8      10.360   3.458  -2.341  1.00 10.04           H  
ATOM    122  HA  GLU A   8      13.232   3.473  -2.292  1.00 10.04           H  
ATOM    123 1HB  GLU A   8      11.225   2.899  -0.091  1.00 10.04           H  
ATOM    124 2HB  GLU A   8      12.952   2.999   0.185  1.00 10.04           H  
ATOM    125 1HG  GLU A   8      11.244   5.255  -0.894  1.00 10.04           H  
ATOM    126 2HG  GLU A   8      11.707   5.067   0.788  1.00 10.04           H  
ATOM    127  N   CYS A   9      11.793   0.540  -1.938  1.00  9.75           N  
ATOM    128  CA  CYS A   9      12.079  -0.880  -1.954  1.00  9.75           C  
ATOM    129  C   CYS A   9      12.834  -1.228  -3.217  1.00  9.75           C  
ATOM    130  O   CYS A   9      13.824  -1.949  -3.156  1.00  9.75           O  
ATOM    131  CB  CYS A   9      10.793  -1.701  -1.895  1.00  9.75           C  
ATOM    132  SG  CYS A   9       9.935  -1.596  -0.308  1.00  9.75           S  
ATOM    133  H   CYS A   9      10.828   0.857  -1.899  1.00  9.75           H  
ATOM    134  HA  CYS A   9      12.695  -1.126  -1.091  1.00  9.75           H  
ATOM    135 1HB  CYS A   9      10.111  -1.366  -2.671  1.00  9.75           H  
ATOM    136 2HB  CYS A   9      11.022  -2.748  -2.094  1.00  9.75           H  
ATOM    137  HG  CYS A   9       9.604  -0.290  -0.450  1.00  9.75           H  
ATOM    138  N   CYS A  10      12.429  -0.639  -4.343  1.00  9.48           N  
ATOM    139  CA  CYS A  10      13.083  -0.895  -5.615  1.00  9.48           C  
ATOM    140  C   CYS A  10      14.537  -0.447  -5.591  1.00  9.48           C  
ATOM    141  O   CYS A  10      15.404  -1.106  -6.159  1.00  9.48           O  
ATOM    142  CB  CYS A  10      12.363  -0.149  -6.726  1.00  9.48           C  
ATOM    143  SG  CYS A  10      10.723  -0.779  -7.063  1.00  9.48           S  
ATOM    144  H   CYS A  10      11.598  -0.045  -4.322  1.00  9.48           H  
ATOM    145  HA  CYS A  10      13.051  -1.962  -5.817  1.00  9.48           H  
ATOM    146 1HB  CYS A  10      12.271   0.895  -6.459  1.00  9.48           H  
ATOM    147 2HB  CYS A  10      12.946  -0.194  -7.634  1.00  9.48           H  
ATOM    148  HG  CYS A  10      10.209  -0.421  -5.855  1.00  9.48           H  
ATOM    149  N   LYS A  11      14.810   0.679  -4.925  1.00  9.24           N  
ATOM    150  CA  LYS A  11      16.182   1.174  -4.815  1.00  9.24           C  
ATOM    151  C   LYS A  11      17.045   0.309  -3.883  1.00  9.24           C  
ATOM    152  O   LYS A  11      18.237   0.105  -4.152  1.00  9.24           O  
ATOM    153  CB  LYS A  11      16.190   2.625  -4.345  1.00  9.24           C  
ATOM    154  CG  LYS A  11      15.676   3.628  -5.380  1.00  9.24           C  
ATOM    155  CD  LYS A  11      15.921   5.057  -4.925  1.00  9.24           C  
ATOM    156  CE  LYS A  11      15.012   5.409  -3.771  1.00  9.24           C  
ATOM    157  NZ  LYS A  11      15.150   6.830  -3.342  1.00  9.24           N  
ATOM    158  H   LYS A  11      14.043   1.209  -4.508  1.00  9.24           H  
ATOM    159  HA  LYS A  11      16.633   1.138  -5.805  1.00  9.24           H  
ATOM    160 1HB  LYS A  11      15.561   2.716  -3.455  1.00  9.24           H  
ATOM    161 2HB  LYS A  11      17.201   2.911  -4.063  1.00  9.24           H  
ATOM    162 1HG  LYS A  11      16.177   3.461  -6.332  1.00  9.24           H  
ATOM    163 2HG  LYS A  11      14.605   3.478  -5.521  1.00  9.24           H  
ATOM    164 1HD  LYS A  11      16.957   5.169  -4.609  1.00  9.24           H  
ATOM    165 2HD  LYS A  11      15.729   5.741  -5.749  1.00  9.24           H  
ATOM    166 1HE  LYS A  11      13.977   5.228  -4.066  1.00  9.24           H  
ATOM    167 2HE  LYS A  11      15.251   4.766  -2.923  1.00  9.24           H  
ATOM    168 1HZ  LYS A  11      14.497   6.966  -2.556  1.00  9.24           H  
ATOM    169 2HZ  LYS A  11      16.091   7.010  -3.037  1.00  9.24           H  
ATOM    170 3HZ  LYS A  11      14.912   7.449  -4.095  1.00  9.24           H  
ATOM    171  N   LYS A  12      16.444  -0.180  -2.786  1.00  9.09           N  
ATOM    172  CA  LYS A  12      17.125  -1.042  -1.815  1.00  9.09           C  
ATOM    173  C   LYS A  12      17.416  -2.413  -2.421  1.00  9.09           C  
ATOM    174  O   LYS A  12      18.457  -3.021  -2.155  1.00  9.09           O  
ATOM    175  CB  LYS A  12      16.274  -1.194  -0.557  1.00  9.09           C  
ATOM    176  CG  LYS A  12      16.177   0.078   0.299  1.00  9.09           C  
ATOM    177  CD  LYS A  12      15.248  -0.119   1.490  1.00  9.09           C  
ATOM    178  CE  LYS A  12      15.112   1.163   2.303  1.00  9.09           C  
ATOM    179  NZ  LYS A  12      14.168   0.999   3.451  1.00  9.09           N  
ATOM    180  H   LYS A  12      15.468   0.066  -2.615  1.00  9.09           H  
ATOM    181  HA  LYS A  12      18.076  -0.583  -1.548  1.00  9.09           H  
ATOM    182 1HB  LYS A  12      15.259  -1.474  -0.850  1.00  9.09           H  
ATOM    183 2HB  LYS A  12      16.670  -1.999   0.058  1.00  9.09           H  
ATOM    184 1HG  LYS A  12      17.169   0.336   0.666  1.00  9.09           H  
ATOM    185 2HG  LYS A  12      15.814   0.902  -0.308  1.00  9.09           H  
ATOM    186 1HD  LYS A  12      14.260  -0.412   1.126  1.00  9.09           H  
ATOM    187 2HD  LYS A  12      15.632  -0.910   2.130  1.00  9.09           H  
ATOM    188 1HE  LYS A  12      16.089   1.449   2.686  1.00  9.09           H  
ATOM    189 2HE  LYS A  12      14.741   1.957   1.651  1.00  9.09           H  
ATOM    190 1HZ  LYS A  12      14.101   1.870   3.959  1.00  9.09           H  
ATOM    191 2HZ  LYS A  12      13.251   0.745   3.100  1.00  9.09           H  
ATOM    192 3HZ  LYS A  12      14.505   0.273   4.067  1.00  9.09           H  
ATOM    193  N   GLU A  13      16.479  -2.881  -3.237  1.00  9.02           N  
ATOM    194  CA  GLU A  13      16.570  -4.133  -3.956  1.00  9.02           C  
ATOM    195  C   GLU A  13      17.416  -3.943  -5.196  1.00  9.02           C  
ATOM    196  O   GLU A  13      17.944  -2.860  -5.456  1.00  9.02           O  
ATOM    197  CB  GLU A  13      15.196  -4.668  -4.344  1.00  9.02           C  
ATOM    198  CG  GLU A  13      14.335  -5.198  -3.198  1.00  9.02           C  
ATOM    199  CD  GLU A  13      14.879  -6.451  -2.567  1.00  9.02           C  
ATOM    200  OE1 GLU A  13      15.255  -7.349  -3.285  1.00  9.02           O  
ATOM    201  OE2 GLU A  13      14.914  -6.517  -1.361  1.00  9.02           O  
ATOM    202  H   GLU A  13      15.628  -2.337  -3.365  1.00  9.02           H  
ATOM    203  HA  GLU A  13      17.061  -4.867  -3.319  1.00  9.02           H  
ATOM    204 1HB  GLU A  13      14.644  -3.855  -4.807  1.00  9.02           H  
ATOM    205 2HB  GLU A  13      15.294  -5.461  -5.082  1.00  9.02           H  
ATOM    206 1HG  GLU A  13      14.256  -4.425  -2.435  1.00  9.02           H  
ATOM    207 2HG  GLU A  13      13.334  -5.393  -3.579  1.00  9.02           H  
ATOM    208  N   CYS A  14      17.625  -5.030  -5.913  1.00  9.03           N  
ATOM    209  CA  CYS A  14      18.405  -5.051  -7.141  1.00  9.03           C  
ATOM    210  C   CYS A  14      19.867  -4.753  -6.909  1.00  9.03           C  
ATOM    211  O   CYS A  14      20.696  -5.645  -7.087  1.00  9.03           O  
ATOM    212  CB  CYS A  14      17.825  -4.076  -8.191  1.00  9.03           C  
ATOM    213  SG  CYS A  14      16.186  -4.554  -8.855  1.00  9.03           S  
ATOM    214  H   CYS A  14      17.183  -5.885  -5.605  1.00  9.03           H  
ATOM    215  HA  CYS A  14      18.368  -6.061  -7.539  1.00  9.03           H  
ATOM    216 1HB  CYS A  14      17.724  -3.084  -7.766  1.00  9.03           H  
ATOM    217 2HB  CYS A  14      18.513  -3.984  -9.014  1.00  9.03           H  
ATOM    218  N   GLN A  15      20.228  -3.510  -6.589  1.00  9.10           N  
ATOM    219  CA  GLN A  15      21.635  -3.222  -6.309  1.00  9.10           C  
ATOM    220  C   GLN A  15      22.511  -3.850  -7.396  1.00  9.10           C  
ATOM    221  O   GLN A  15      23.217  -4.822  -7.124  1.00  9.10           O  
ATOM    222  CB  GLN A  15      22.011  -3.725  -4.914  1.00  9.10           C  
ATOM    223  CG  GLN A  15      21.313  -2.990  -3.737  1.00  9.10           C  
ATOM    224  CD  GLN A  15      21.885  -1.582  -3.463  1.00  9.10           C  
ATOM    225  OE1 GLN A  15      23.049  -1.480  -3.044  1.00  9.10           O  
ATOM    226  NE2 GLN A  15      21.101  -0.513  -3.654  1.00  9.10           N  
ATOM    227  H   GLN A  15      19.499  -2.813  -6.444  1.00  9.10           H  
ATOM    228  HA  GLN A  15      21.781  -2.142  -6.338  1.00  9.10           H  
ATOM    229 1HB  GLN A  15      21.771  -4.785  -4.832  1.00  9.10           H  
ATOM    230 2HB  GLN A  15      23.086  -3.628  -4.778  1.00  9.10           H  
ATOM    231 1HG  GLN A  15      20.257  -2.869  -3.995  1.00  9.10           H  
ATOM    232 2HG  GLN A  15      21.400  -3.585  -2.831  1.00  9.10           H  
ATOM    233 1HE2 GLN A  15      21.454   0.398  -3.468  1.00  9.10           H  
ATOM    234 2HE2 GLN A  15      20.128  -0.593  -3.972  1.00  9.10           H  
ATOM    235  N   GLU A  16      22.405  -3.334  -8.632  1.00  9.20           N  
ATOM    236  CA  GLU A  16      22.973  -3.920  -9.846  1.00  9.20           C  
ATOM    237  C   GLU A  16      22.242  -5.204 -10.300  1.00  9.20           C  
ATOM    238  O   GLU A  16      22.835  -6.142 -10.832  1.00  9.20           O  
ATOM    239  CB  GLU A  16      24.487  -4.159  -9.696  1.00  9.20           C  
ATOM    240  CG  GLU A  16      25.300  -2.872  -9.376  1.00  9.20           C  
ATOM    241  CD  GLU A  16      26.802  -3.092  -9.306  1.00  9.20           C  
ATOM    242  OE1 GLU A  16      27.236  -4.216  -9.411  1.00  9.20           O  
ATOM    243  OE2 GLU A  16      27.513  -2.124  -9.144  1.00  9.20           O  
ATOM    244  H   GLU A  16      21.894  -2.465  -8.779  1.00  9.20           H  
ATOM    245  HA  GLU A  16      22.831  -3.201 -10.635  1.00  9.20           H  
ATOM    246 1HB  GLU A  16      24.704  -4.918  -8.959  1.00  9.20           H  
ATOM    247 2HB  GLU A  16      24.869  -4.531 -10.647  1.00  9.20           H  
ATOM    248 1HG  GLU A  16      25.093  -2.120 -10.133  1.00  9.20           H  
ATOM    249 2HG  GLU A  16      24.960  -2.475  -8.422  1.00  9.20           H  
ATOM    250  N   LYS A  17      20.914  -5.142 -10.166  1.00  9.30           N  
ATOM    251  CA  LYS A  17      19.892  -6.086 -10.652  1.00  9.30           C  
ATOM    252  C   LYS A  17      19.919  -7.549 -10.185  1.00  9.30           C  
ATOM    253  O   LYS A  17      19.590  -8.448 -10.966  1.00  9.30           O  
ATOM    254  CB  LYS A  17      19.893  -6.058 -12.186  1.00  9.30           C  
ATOM    255  CG  LYS A  17      19.808  -4.633 -12.801  1.00  9.30           C  
ATOM    256  CD  LYS A  17      18.525  -3.887 -12.402  1.00  9.30           C  
ATOM    257  CE  LYS A  17      18.456  -2.509 -13.091  1.00  9.30           C  
ATOM    258  NZ  LYS A  17      17.334  -1.674 -12.581  1.00  9.30           N  
ATOM    259  H   LYS A  17      20.577  -4.333  -9.670  1.00  9.30           H  
ATOM    260  HA  LYS A  17      18.929  -5.700 -10.342  1.00  9.30           H  
ATOM    261 1HB  LYS A  17      20.803  -6.534 -12.559  1.00  9.30           H  
ATOM    262 2HB  LYS A  17      19.046  -6.635 -12.556  1.00  9.30           H  
ATOM    263 1HG  LYS A  17      20.667  -4.039 -12.487  1.00  9.30           H  
ATOM    264 2HG  LYS A  17      19.837  -4.714 -13.887  1.00  9.30           H  
ATOM    265 1HD  LYS A  17      17.646  -4.476 -12.673  1.00  9.30           H  
ATOM    266 2HD  LYS A  17      18.516  -3.736 -11.329  1.00  9.30           H  
ATOM    267 1HE  LYS A  17      19.386  -1.979 -12.925  1.00  9.30           H  
ATOM    268 2HE  LYS A  17      18.322  -2.658 -14.162  1.00  9.30           H  
ATOM    269 1HZ  LYS A  17      17.328  -0.783 -13.065  1.00  9.30           H  
ATOM    270 2HZ  LYS A  17      16.460  -2.146 -12.739  1.00  9.30           H  
ATOM    271 3HZ  LYS A  17      17.456  -1.513 -11.591  1.00  9.30           H  
ATOM    272  N   GLU A  18      20.226  -7.813  -8.919  1.00  9.35           N  
ATOM    273  CA  GLU A  18      20.181  -9.197  -8.466  1.00  9.35           C  
ATOM    274  C   GLU A  18      18.737  -9.615  -8.190  1.00  9.35           C  
ATOM    275  O   GLU A  18      18.030  -8.972  -7.418  1.00  9.35           O  
ATOM    276  CB  GLU A  18      21.043  -9.398  -7.212  1.00  9.35           C  
ATOM    277  CG  GLU A  18      21.102 -10.854  -6.719  1.00  9.35           C  
ATOM    278  CD  GLU A  18      21.999 -11.072  -5.515  1.00  9.35           C  
ATOM    279  OE1 GLU A  18      22.537 -10.119  -5.007  1.00  9.35           O  
ATOM    280  OE2 GLU A  18      22.149 -12.203  -5.114  1.00  9.35           O  
ATOM    281  H   GLU A  18      20.491  -7.068  -8.277  1.00  9.35           H  
ATOM    282  HA  GLU A  18      20.576  -9.833  -9.256  1.00  9.35           H  
ATOM    283 1HB  GLU A  18      22.062  -9.067  -7.416  1.00  9.35           H  
ATOM    284 2HB  GLU A  18      20.655  -8.778  -6.403  1.00  9.35           H  
ATOM    285 1HG  GLU A  18      20.100 -11.148  -6.444  1.00  9.35           H  
ATOM    286 2HG  GLU A  18      21.426 -11.495  -7.537  1.00  9.35           H  
ATOM    287  N   CYS A  19      18.308 -10.703  -8.833  1.00  9.37           N  
ATOM    288  CA  CYS A  19      16.951 -11.255  -8.709  1.00  9.37           C  
ATOM    289  C   CYS A  19      15.827 -10.265  -9.047  1.00  9.37           C  
ATOM    290  O   CYS A  19      14.712 -10.373  -8.514  1.00  9.37           O  
ATOM    291  CB  CYS A  19      16.712 -11.773  -7.289  1.00  9.37           C  
ATOM    292  SG  CYS A  19      17.849 -13.083  -6.782  1.00  9.37           S  
ATOM    293  H   CYS A  19      18.961 -11.166  -9.451  1.00  9.37           H  
ATOM    294  HA  CYS A  19      16.875 -12.100  -9.393  1.00  9.37           H  
ATOM    295 1HB  CYS A  19      16.790 -10.957  -6.570  1.00  9.37           H  
ATOM    296 2HB  CYS A  19      15.696 -12.165  -7.221  1.00  9.37           H  
ATOM    297  HG  CYS A  19      18.934 -12.311  -6.683  1.00  9.37           H  
ATOM    298  N   CYS A  20      16.063  -9.390 -10.023  1.00  9.39           N  
ATOM    299  CA  CYS A  20      15.058  -8.392 -10.371  1.00  9.39           C  
ATOM    300  C   CYS A  20      14.076  -8.804 -11.429  1.00  9.39           C  
ATOM    301  O   CYS A  20      13.359  -7.985 -12.003  1.00  9.39           O  
ATOM    302  CB  CYS A  20      15.717  -7.070 -10.638  1.00  9.39           C  
ATOM    303  SG  CYS A  20      16.349  -6.563  -9.105  1.00  9.39           S  
ATOM    304  H   CYS A  20      16.974  -9.369 -10.468  1.00  9.39           H  
ATOM    305  HA  CYS A  20      14.475  -8.228  -9.476  1.00  9.39           H  
ATOM    306 1HB  CYS A  20      16.534  -7.168 -11.357  1.00  9.39           H  
ATOM    307 2HB  CYS A  20      15.005  -6.355 -10.986  1.00  9.39           H  
ATOM    308  N   LYS A  21      13.990 -10.112 -11.609  1.00  9.41           N  
ATOM    309  CA  LYS A  21      12.957 -10.715 -12.411  1.00  9.41           C  
ATOM    310  C   LYS A  21      11.729 -10.762 -11.502  1.00  9.41           C  
ATOM    311  O   LYS A  21      10.594 -10.876 -11.970  1.00  9.41           O  
ATOM    312  CB  LYS A  21      13.357 -12.118 -12.863  1.00  9.41           C  
ATOM    313  CG  LYS A  21      14.530 -12.158 -13.835  1.00  9.41           C  
ATOM    314  CD  LYS A  21      14.879 -13.589 -14.225  1.00  9.41           C  
ATOM    315  CE  LYS A  21      16.048 -13.630 -15.201  1.00  9.41           C  
ATOM    316  NZ  LYS A  21      16.424 -15.025 -15.558  1.00  9.41           N  
ATOM    317  H   LYS A  21      14.649 -10.706 -11.133  1.00  9.41           H  
ATOM    318  HA  LYS A  21      12.739 -10.087 -13.275  1.00  9.41           H  
ATOM    319 1HB  LYS A  21      13.619 -12.718 -11.990  1.00  9.41           H  
ATOM    320 2HB  LYS A  21      12.505 -12.599 -13.343  1.00  9.41           H  
ATOM    321 1HG  LYS A  21      14.276 -11.598 -14.734  1.00  9.41           H  
ATOM    322 2HG  LYS A  21      15.399 -11.693 -13.372  1.00  9.41           H  
ATOM    323 1HD  LYS A  21      15.143 -14.156 -13.331  1.00  9.41           H  
ATOM    324 2HD  LYS A  21      14.014 -14.061 -14.691  1.00  9.41           H  
ATOM    325 1HE  LYS A  21      15.772 -13.095 -16.108  1.00  9.41           H  
ATOM    326 2HE  LYS A  21      16.909 -13.138 -14.748  1.00  9.41           H  
ATOM    327 1HZ  LYS A  21      17.199 -15.010 -16.205  1.00  9.41           H  
ATOM    328 2HZ  LYS A  21      16.692 -15.526 -14.723  1.00  9.41           H  
ATOM    329 3HZ  LYS A  21      15.635 -15.487 -15.989  1.00  9.41           H  
ATOM    330  N   GLU A  22      11.985 -10.674 -10.178  1.00  9.42           N  
ATOM    331  CA  GLU A  22      10.950 -10.706  -9.164  1.00  9.42           C  
ATOM    332  C   GLU A  22      10.915  -9.405  -8.355  1.00  9.42           C  
ATOM    333  O   GLU A  22       9.870  -8.762  -8.285  1.00  9.42           O  
ATOM    334  CB  GLU A  22      11.172 -11.892  -8.218  1.00  9.42           C  
ATOM    335  CG  GLU A  22      11.055 -13.272  -8.884  1.00  9.42           C  
ATOM    336  CD  GLU A  22      11.264 -14.434  -7.921  1.00  9.42           C  
ATOM    337  OE1 GLU A  22      11.542 -14.194  -6.770  1.00  9.42           O  
ATOM    338  OE2 GLU A  22      11.145 -15.559  -8.350  1.00  9.42           O  
ATOM    339  H   GLU A  22      12.942 -10.573  -9.853  1.00  9.42           H  
ATOM    340  HA  GLU A  22       9.984 -10.824  -9.656  1.00  9.42           H  
ATOM    341 1HB  GLU A  22      12.169 -11.820  -7.780  1.00  9.42           H  
ATOM    342 2HB  GLU A  22      10.452 -11.846  -7.402  1.00  9.42           H  
ATOM    343 1HG  GLU A  22      10.067 -13.360  -9.336  1.00  9.42           H  
ATOM    344 2HG  GLU A  22      11.793 -13.334  -9.683  1.00  9.42           H  
ATOM    345  N   CYS A  23      12.064  -8.996  -7.771  1.00  9.36           N  
ATOM    346  CA  CYS A  23      12.150  -7.791  -6.912  1.00  9.36           C  
ATOM    347  C   CYS A  23      10.838  -7.350  -6.310  1.00  9.36           C  
ATOM    348  O   CYS A  23      10.459  -7.720  -5.197  1.00  9.36           O  
ATOM    349  CB  CYS A  23      12.699  -6.590  -7.711  1.00  9.36           C  
ATOM    350  SG  CYS A  23      12.891  -4.851  -6.879  1.00  9.36           S  
ATOM    351  H   CYS A  23      12.911  -9.544  -7.917  1.00  9.36           H  
ATOM    352  HA  CYS A  23      12.843  -8.011  -6.100  1.00  9.36           H  
ATOM    353 1HB  CYS A  23      13.699  -6.857  -7.966  1.00  9.36           H  
ATOM    354 2HB  CYS A  23      12.186  -6.482  -8.662  1.00  9.36           H  
ATOM    355  N   CYS A  24      10.242  -6.434  -7.044  1.00  9.16           N  
ATOM    356  CA  CYS A  24       9.131  -5.625  -6.685  1.00  9.16           C  
ATOM    357  C   CYS A  24       8.121  -5.826  -7.786  1.00  9.16           C  
ATOM    358  O   CYS A  24       6.913  -5.688  -7.601  1.00  9.16           O  
ATOM    359  CB  CYS A  24       9.682  -4.223  -6.612  1.00  9.16           C  
ATOM    360  SG  CYS A  24      11.198  -4.252  -5.572  1.00  9.16           S  
ATOM    361  H   CYS A  24      10.599  -6.282  -7.969  1.00  9.16           H  
ATOM    362  HA  CYS A  24       8.724  -5.947  -5.727  1.00  9.16           H  
ATOM    363 1HB  CYS A  24       9.932  -3.857  -7.606  1.00  9.16           H  
ATOM    364 2HB  CYS A  24       8.957  -3.546  -6.160  1.00  9.16           H  
ATOM    365  N   CYS A  25       8.702  -6.090  -8.958  1.00  8.80           N  
ATOM    366  CA  CYS A  25       8.094  -6.264 -10.277  1.00  8.80           C  
ATOM    367  C   CYS A  25       7.843  -4.946 -11.065  1.00  8.80           C  
ATOM    368  O   CYS A  25       8.829  -4.374 -11.537  1.00  8.80           O  
ATOM    369  CB  CYS A  25       6.916  -7.240 -10.246  1.00  8.80           C  
ATOM    370  SG  CYS A  25       6.139  -7.481 -11.877  1.00  8.80           S  
ATOM    371  H   CYS A  25       9.703  -6.220  -8.897  1.00  8.80           H  
ATOM    372  HA  CYS A  25       8.831  -6.814 -10.868  1.00  8.80           H  
ATOM    373 1HB  CYS A  25       7.313  -8.214  -9.948  1.00  8.80           H  
ATOM    374 2HB  CYS A  25       6.176  -7.001  -9.509  1.00  8.80           H  
ATOM    375  HG  CYS A  25       5.800  -6.192 -12.022  1.00  8.80           H  
ATOM    376  N   PRO A  26       6.603  -4.405 -11.231  1.00  8.27           N  
ATOM    377  CA  PRO A  26       6.264  -3.487 -12.307  1.00  8.27           C  
ATOM    378  C   PRO A  26       7.045  -2.182 -12.307  1.00  8.27           C  
ATOM    379  O   PRO A  26       7.175  -1.551 -13.346  1.00  8.27           O  
ATOM    380  CB  PRO A  26       4.792  -3.176 -12.036  1.00  8.27           C  
ATOM    381  CG  PRO A  26       4.617  -3.383 -10.558  1.00  8.27           C  
ATOM    382  CD  PRO A  26       5.530  -4.507 -10.202  1.00  8.27           C  
ATOM    383  HA  PRO A  26       6.376  -4.007 -13.270  1.00  8.27           H  
ATOM    384 1HB  PRO A  26       4.566  -2.145 -12.348  1.00  8.27           H  
ATOM    385 2HB  PRO A  26       4.153  -3.839 -12.636  1.00  8.27           H  
ATOM    386 1HG  PRO A  26       4.856  -2.456 -10.018  1.00  8.27           H  
ATOM    387 2HG  PRO A  26       3.566  -3.615 -10.333  1.00  8.27           H  
ATOM    388 1HD  PRO A  26       5.922  -4.337  -9.212  1.00  8.27           H  
ATOM    389 2HD  PRO A  26       4.931  -5.406 -10.279  1.00  8.27           H  
ATOM    390  N   ARG A  27       7.590  -1.768 -11.164  1.00  7.61           N  
ATOM    391  CA  ARG A  27       8.335  -0.512 -11.128  1.00  7.61           C  
ATOM    392  C   ARG A  27       9.746  -0.676 -11.680  1.00  7.61           C  
ATOM    393  O   ARG A  27      10.366   0.278 -12.162  1.00  7.61           O  
ATOM    394  CB  ARG A  27       8.369   0.048  -9.722  1.00  7.61           C  
ATOM    395  CG  ARG A  27       7.013   0.527  -9.230  1.00  7.61           C  
ATOM    396  CD  ARG A  27       7.076   1.261  -7.933  1.00  7.61           C  
ATOM    397  NE  ARG A  27       5.731   1.604  -7.467  1.00  7.61           N  
ATOM    398  CZ  ARG A  27       4.993   2.633  -7.908  1.00  7.61           C  
ATOM    399  NH1 ARG A  27       5.441   3.450  -8.838  1.00  7.61           N  
ATOM    400  NH2 ARG A  27       3.799   2.789  -7.392  1.00  7.61           N  
ATOM    401  H   ARG A  27       7.480  -2.305 -10.318  1.00  7.61           H  
ATOM    402  HA  ARG A  27       7.807   0.210 -11.748  1.00  7.61           H  
ATOM    403 1HB  ARG A  27       8.684  -0.739  -9.054  1.00  7.61           H  
ATOM    404 2HB  ARG A  27       9.087   0.864  -9.650  1.00  7.61           H  
ATOM    405 1HG  ARG A  27       6.577   1.191  -9.976  1.00  7.61           H  
ATOM    406 2HG  ARG A  27       6.361  -0.337  -9.095  1.00  7.61           H  
ATOM    407 1HD  ARG A  27       7.557   0.640  -7.180  1.00  7.61           H  
ATOM    408 2HD  ARG A  27       7.641   2.184  -8.052  1.00  7.61           H  
ATOM    409  HE  ARG A  27       5.292   1.030  -6.735  1.00  7.61           H  
ATOM    410 1HH1 ARG A  27       6.361   3.309  -9.232  1.00  7.61           H  
ATOM    411 2HH1 ARG A  27       4.863   4.211  -9.162  1.00  7.61           H  
ATOM    412 1HH2 ARG A  27       3.499   2.110  -6.680  1.00  7.61           H  
ATOM    413 2HH2 ARG A  27       3.197   3.538  -7.696  1.00  7.61           H  
ATOM    414  N   ILE A  28      10.243  -1.902 -11.656  1.00  6.86           N  
ATOM    415  CA  ILE A  28      11.567  -2.193 -12.164  1.00  6.86           C  
ATOM    416  C   ILE A  28      11.405  -2.314 -13.651  1.00  6.86           C  
ATOM    417  O   ILE A  28      12.196  -1.783 -14.438  1.00  6.86           O  
ATOM    418  CB  ILE A  28      12.137  -3.506 -11.617  1.00  6.86           C  
ATOM    419  CG1 ILE A  28      12.236  -3.472 -10.106  1.00  6.86           C  
ATOM    420  CG2 ILE A  28      13.498  -3.771 -12.234  1.00  6.86           C  
ATOM    421  CD1 ILE A  28      13.093  -2.366  -9.573  1.00  6.86           C  
ATOM    422  H   ILE A  28       9.675  -2.668 -11.308  1.00  6.86           H  
ATOM    423  HA  ILE A  28      12.242  -1.368 -11.937  1.00  6.86           H  
ATOM    424  HB  ILE A  28      11.465  -4.324 -11.881  1.00  6.86           H  
ATOM    425 1HG1 ILE A  28      11.236  -3.371  -9.685  1.00  6.86           H  
ATOM    426 2HG1 ILE A  28      12.660  -4.410  -9.779  1.00  6.86           H  
ATOM    427 1HG2 ILE A  28      13.873  -4.705 -11.862  1.00  6.86           H  
ATOM    428 2HG2 ILE A  28      13.395  -3.823 -13.315  1.00  6.86           H  
ATOM    429 3HG2 ILE A  28      14.182  -2.970 -11.967  1.00  6.86           H  
ATOM    430 1HD1 ILE A  28      13.128  -2.420  -8.492  1.00  6.86           H  
ATOM    431 2HD1 ILE A  28      14.102  -2.468  -9.966  1.00  6.86           H  
ATOM    432 3HD1 ILE A  28      12.678  -1.409  -9.877  1.00  6.86           H  
ATOM    433  N   LYS A  29      10.343  -3.020 -14.028  1.00  6.11           N  
ATOM    434  CA  LYS A  29      10.051  -3.221 -15.429  1.00  6.11           C  
ATOM    435  C   LYS A  29       9.737  -1.872 -16.077  1.00  6.11           C  
ATOM    436  O   LYS A  29      10.198  -1.589 -17.185  1.00  6.11           O  
ATOM    437  CB  LYS A  29       8.894  -4.205 -15.570  1.00  6.11           C  
ATOM    438  CG  LYS A  29       9.274  -5.635 -15.156  1.00  6.11           C  
ATOM    439  CD  LYS A  29       8.118  -6.618 -15.297  1.00  6.11           C  
ATOM    440  CE  LYS A  29       8.553  -8.032 -14.885  1.00  6.11           C  
ATOM    441  NZ  LYS A  29       7.450  -9.028 -15.022  1.00  6.11           N  
ATOM    442  H   LYS A  29       9.742  -3.422 -13.307  1.00  6.11           H  
ATOM    443  HA  LYS A  29      10.932  -3.638 -15.916  1.00  6.11           H  
ATOM    444 1HB  LYS A  29       8.063  -3.878 -14.953  1.00  6.11           H  
ATOM    445 2HB  LYS A  29       8.552  -4.224 -16.603  1.00  6.11           H  
ATOM    446 1HG  LYS A  29      10.111  -5.979 -15.764  1.00  6.11           H  
ATOM    447 2HG  LYS A  29       9.591  -5.621 -14.108  1.00  6.11           H  
ATOM    448 1HD  LYS A  29       7.291  -6.298 -14.661  1.00  6.11           H  
ATOM    449 2HD  LYS A  29       7.775  -6.639 -16.330  1.00  6.11           H  
ATOM    450 1HE  LYS A  29       9.388  -8.341 -15.512  1.00  6.11           H  
ATOM    451 2HE  LYS A  29       8.883  -8.012 -13.843  1.00  6.11           H  
ATOM    452 1HZ  LYS A  29       7.786  -9.939 -14.739  1.00  6.11           H  
ATOM    453 2HZ  LYS A  29       6.676  -8.758 -14.430  1.00  6.11           H  
ATOM    454 3HZ  LYS A  29       7.143  -9.065 -15.983  1.00  6.11           H  
ATOM    455  N   ALA A  30       8.996  -1.009 -15.364  1.00  5.38           N  
ATOM    456  CA  ALA A  30       8.686   0.316 -15.876  1.00  5.38           C  
ATOM    457  C   ALA A  30       9.955   1.119 -16.083  1.00  5.38           C  
ATOM    458  O   ALA A  30      10.087   1.795 -17.103  1.00  5.38           O  
ATOM    459  CB  ALA A  30       7.778   1.058 -14.917  1.00  5.38           C  
ATOM    460  H   ALA A  30       8.602  -1.280 -14.471  1.00  5.38           H  
ATOM    461  HA  ALA A  30       8.186   0.204 -16.834  1.00  5.38           H  
ATOM    462 1HB  ALA A  30       7.547   2.040 -15.324  1.00  5.38           H  
ATOM    463 2HB  ALA A  30       6.857   0.496 -14.779  1.00  5.38           H  
ATOM    464 3HB  ALA A  30       8.283   1.171 -13.962  1.00  5.38           H  
ATOM    465  N   PHE A  31      10.912   1.020 -15.152  1.00  4.68           N  
ATOM    466  CA  PHE A  31      12.177   1.723 -15.307  1.00  4.68           C  
ATOM    467  C   PHE A  31      12.876   1.246 -16.568  1.00  4.68           C  
ATOM    468  O   PHE A  31      13.378   2.046 -17.358  1.00  4.68           O  
ATOM    469  CB  PHE A  31      13.095   1.556 -14.106  1.00  4.68           C  
ATOM    470  CG  PHE A  31      14.408   2.311 -14.269  1.00  4.68           C  
ATOM    471  CD1 PHE A  31      14.458   3.695 -14.093  1.00  4.68           C  
ATOM    472  CD2 PHE A  31      15.583   1.650 -14.581  1.00  4.68           C  
ATOM    473  CE1 PHE A  31      15.654   4.386 -14.229  1.00  4.68           C  
ATOM    474  CE2 PHE A  31      16.772   2.342 -14.709  1.00  4.68           C  
ATOM    475  CZ  PHE A  31      16.808   3.704 -14.534  1.00  4.68           C  
ATOM    476  H   PHE A  31      10.754   0.480 -14.299  1.00  4.68           H  
ATOM    477  HA  PHE A  31      11.966   2.785 -15.409  1.00  4.68           H  
ATOM    478 1HB  PHE A  31      12.592   1.910 -13.206  1.00  4.68           H  
ATOM    479 2HB  PHE A  31      13.317   0.500 -13.961  1.00  4.68           H  
ATOM    480  HD1 PHE A  31      13.542   4.233 -13.847  1.00  4.68           H  
ATOM    481  HD2 PHE A  31      15.560   0.570 -14.723  1.00  4.68           H  
ATOM    482  HE1 PHE A  31      15.678   5.467 -14.091  1.00  4.68           H  
ATOM    483  HE2 PHE A  31      17.675   1.812 -14.945  1.00  4.68           H  
ATOM    484  HZ  PHE A  31      17.747   4.237 -14.639  1.00  4.68           H  
ATOM    485  N   LYS A  32      12.945  -0.065 -16.771  1.00  4.02           N  
ATOM    486  CA  LYS A  32      13.623  -0.544 -17.965  1.00  4.02           C  
ATOM    487  C   LYS A  32      12.932  -0.026 -19.235  1.00  4.02           C  
ATOM    488  O   LYS A  32      13.602   0.404 -20.182  1.00  4.02           O  
ATOM    489  CB  LYS A  32      13.657  -2.069 -17.973  1.00  4.02           C  
ATOM    490  CG  LYS A  32      14.586  -2.692 -16.936  1.00  4.02           C  
ATOM    491  CD  LYS A  32      14.540  -4.211 -17.013  1.00  4.02           C  
ATOM    492  CE  LYS A  32      15.463  -4.863 -16.001  1.00  4.02           C  
ATOM    493  NZ  LYS A  32      15.407  -6.348 -16.093  1.00  4.02           N  
ATOM    494  H   LYS A  32      12.537  -0.716 -16.095  1.00  4.02           H  
ATOM    495  HA  LYS A  32      14.645  -0.165 -17.959  1.00  4.02           H  
ATOM    496 1HB  LYS A  32      12.650  -2.448 -17.783  1.00  4.02           H  
ATOM    497 2HB  LYS A  32      13.957  -2.421 -18.958  1.00  4.02           H  
ATOM    498 1HG  LYS A  32      15.607  -2.350 -17.104  1.00  4.02           H  
ATOM    499 2HG  LYS A  32      14.271  -2.374 -15.941  1.00  4.02           H  
ATOM    500 1HD  LYS A  32      13.518  -4.542 -16.820  1.00  4.02           H  
ATOM    501 2HD  LYS A  32      14.826  -4.534 -18.013  1.00  4.02           H  
ATOM    502 1HE  LYS A  32      16.486  -4.534 -16.180  1.00  4.02           H  
ATOM    503 2HE  LYS A  32      15.165  -4.561 -14.996  1.00  4.02           H  
ATOM    504 1HZ  LYS A  32      16.029  -6.753 -15.408  1.00  4.02           H  
ATOM    505 2HZ  LYS A  32      14.463  -6.661 -15.916  1.00  4.02           H  
ATOM    506 3HZ  LYS A  32      15.691  -6.640 -17.018  1.00  4.02           H  
ATOM    507  N   LYS A  33      11.593  -0.009 -19.238  1.00  3.42           N  
ATOM    508  CA  LYS A  33      10.859   0.487 -20.398  1.00  3.42           C  
ATOM    509  C   LYS A  33      11.113   1.975 -20.595  1.00  3.42           C  
ATOM    510  O   LYS A  33      11.301   2.432 -21.717  1.00  3.42           O  
ATOM    511  CB  LYS A  33       9.369   0.201 -20.258  1.00  3.42           C  
ATOM    512  CG  LYS A  33       9.012  -1.284 -20.392  1.00  3.42           C  
ATOM    513  CD  LYS A  33       7.521  -1.526 -20.215  1.00  3.42           C  
ATOM    514  CE  LYS A  33       7.184  -3.007 -20.335  1.00  3.42           C  
ATOM    515  NZ  LYS A  33       5.728  -3.262 -20.149  1.00  3.42           N  
ATOM    516  H   LYS A  33      11.080  -0.376 -18.434  1.00  3.42           H  
ATOM    517  HA  LYS A  33      11.224  -0.034 -21.281  1.00  3.42           H  
ATOM    518 1HB  LYS A  33       9.033   0.537 -19.277  1.00  3.42           H  
ATOM    519 2HB  LYS A  33       8.815   0.761 -21.008  1.00  3.42           H  
ATOM    520 1HG  LYS A  33       9.315  -1.639 -21.377  1.00  3.42           H  
ATOM    521 2HG  LYS A  33       9.556  -1.853 -19.641  1.00  3.42           H  
ATOM    522 1HD  LYS A  33       7.216  -1.171 -19.229  1.00  3.42           H  
ATOM    523 2HD  LYS A  33       6.968  -0.972 -20.971  1.00  3.42           H  
ATOM    524 1HE  LYS A  33       7.483  -3.363 -21.320  1.00  3.42           H  
ATOM    525 2HE  LYS A  33       7.739  -3.561 -19.575  1.00  3.42           H  
ATOM    526 1HZ  LYS A  33       5.544  -4.251 -20.234  1.00  3.42           H  
ATOM    527 2HZ  LYS A  33       5.444  -2.945 -19.233  1.00  3.42           H  
ATOM    528 3HZ  LYS A  33       5.206  -2.761 -20.854  1.00  3.42           H  
ATOM    529  N   PHE A  34      11.186   2.719 -19.495  1.00  2.87           N  
ATOM    530  CA  PHE A  34      11.491   4.143 -19.506  1.00  2.87           C  
ATOM    531  C   PHE A  34      12.820   4.393 -20.186  1.00  2.87           C  
ATOM    532  O   PHE A  34      12.887   5.143 -21.162  1.00  2.87           O  
ATOM    533  CB  PHE A  34      11.481   4.627 -18.049  1.00  2.87           C  
ATOM    534  CG  PHE A  34      12.054   5.952 -17.671  1.00  2.87           C  
ATOM    535  CD1 PHE A  34      11.415   7.165 -17.876  1.00  2.87           C  
ATOM    536  CD2 PHE A  34      13.275   5.944 -17.007  1.00  2.87           C  
ATOM    537  CE1 PHE A  34      12.009   8.345 -17.423  1.00  2.87           C  
ATOM    538  CE2 PHE A  34      13.856   7.096 -16.562  1.00  2.87           C  
ATOM    539  CZ  PHE A  34      13.233   8.300 -16.763  1.00  2.87           C  
ATOM    540  H   PHE A  34      11.003   2.280 -18.597  1.00  2.87           H  
ATOM    541  HA  PHE A  34      10.710   4.663 -20.062  1.00  2.87           H  
ATOM    542 1HB  PHE A  34      10.449   4.613 -17.704  1.00  2.87           H  
ATOM    543 2HB  PHE A  34      11.980   3.911 -17.461  1.00  2.87           H  
ATOM    544  HD1 PHE A  34      10.449   7.190 -18.382  1.00  2.87           H  
ATOM    545  HD2 PHE A  34      13.767   4.979 -16.835  1.00  2.87           H  
ATOM    546  HE1 PHE A  34      11.513   9.303 -17.579  1.00  2.87           H  
ATOM    547  HE2 PHE A  34      14.806   7.056 -16.040  1.00  2.87           H  
ATOM    548  HZ  PHE A  34      13.700   9.218 -16.400  1.00  2.87           H  
ATOM    549  N   ILE A  35      13.860   3.683 -19.758  1.00  2.40           N  
ATOM    550  CA  ILE A  35      15.190   3.863 -20.324  1.00  2.40           C  
ATOM    551  C   ILE A  35      15.201   3.557 -21.818  1.00  2.40           C  
ATOM    552  O   ILE A  35      15.812   4.277 -22.613  1.00  2.40           O  
ATOM    553  CB  ILE A  35      16.233   2.982 -19.626  1.00  2.40           C  
ATOM    554  CG1 ILE A  35      16.379   3.402 -18.175  1.00  2.40           C  
ATOM    555  CG2 ILE A  35      17.561   3.112 -20.352  1.00  2.40           C  
ATOM    556  CD1 ILE A  35      16.809   4.804 -18.036  1.00  2.40           C  
ATOM    557  H   ILE A  35      13.728   3.035 -18.978  1.00  2.40           H  
ATOM    558  HA  ILE A  35      15.484   4.898 -20.179  1.00  2.40           H  
ATOM    559  HB  ILE A  35      15.897   1.940 -19.642  1.00  2.40           H  
ATOM    560 1HG1 ILE A  35      15.429   3.288 -17.674  1.00  2.40           H  
ATOM    561 2HG1 ILE A  35      17.105   2.758 -17.686  1.00  2.40           H  
ATOM    562 1HG2 ILE A  35      18.300   2.483 -19.871  1.00  2.40           H  
ATOM    563 2HG2 ILE A  35      17.436   2.795 -21.387  1.00  2.40           H  
ATOM    564 3HG2 ILE A  35      17.890   4.152 -20.326  1.00  2.40           H  
ATOM    565 1HD1 ILE A  35      16.892   5.070 -16.993  1.00  2.40           H  
ATOM    566 2HD1 ILE A  35      17.773   4.940 -18.522  1.00  2.40           H  
ATOM    567 3HD1 ILE A  35      16.064   5.429 -18.513  1.00  2.40           H  
ATOM    568  N   ASN A  36      14.469   2.523 -22.213  1.00  1.98           N  
ATOM    569  CA  ASN A  36      14.395   2.101 -23.601  1.00  1.98           C  
ATOM    570  C   ASN A  36      13.718   3.119 -24.540  1.00  1.98           C  
ATOM    571  O   ASN A  36      13.802   2.969 -25.762  1.00  1.98           O  
ATOM    572  CB  ASN A  36      13.691   0.762 -23.682  1.00  1.98           C  
ATOM    573  CG  ASN A  36      14.541  -0.372 -23.151  1.00  1.98           C  
ATOM    574  OD1 ASN A  36      15.772  -0.266 -23.048  1.00  1.98           O  
ATOM    575  ND2 ASN A  36      13.901  -1.462 -22.809  1.00  1.98           N  
ATOM    576  H   ASN A  36      13.979   1.964 -21.510  1.00  1.98           H  
ATOM    577  HA  ASN A  36      15.415   1.971 -23.962  1.00  1.98           H  
ATOM    578 1HB  ASN A  36      12.770   0.806 -23.105  1.00  1.98           H  
ATOM    579 2HB  ASN A  36      13.420   0.554 -24.715  1.00  1.98           H  
ATOM    580 1HD2 ASN A  36      14.406  -2.244 -22.448  1.00  1.98           H  
ATOM    581 2HD2 ASN A  36      12.910  -1.507 -22.905  1.00  1.98           H  
ATOM    582  N   THR A  37      13.044   4.148 -23.999  1.00  1.63           N  
ATOM    583  CA  THR A  37      12.406   5.147 -24.853  1.00  1.63           C  
ATOM    584  C   THR A  37      13.307   6.360 -25.099  1.00  1.63           C  
ATOM    585  O   THR A  37      12.923   7.283 -25.822  1.00  1.63           O  
ATOM    586  CB  THR A  37      11.061   5.639 -24.281  1.00  1.63           C  
ATOM    587  OG1 THR A  37      11.265   6.272 -23.008  1.00  1.63           O  
ATOM    588  CG2 THR A  37      10.102   4.486 -24.135  1.00  1.63           C  
ATOM    589  H   THR A  37      12.988   4.263 -22.986  1.00  1.63           H  
ATOM    590  HA  THR A  37      12.203   4.686 -25.818  1.00  1.63           H  
ATOM    591  HB  THR A  37      10.629   6.367 -24.964  1.00  1.63           H  
ATOM    592  HG1 THR A  37      11.873   5.729 -22.457  1.00  1.63           H  
ATOM    593 1HG2 THR A  37       9.154   4.846 -23.741  1.00  1.63           H  
ATOM    594 2HG2 THR A  37       9.942   4.024 -25.107  1.00  1.63           H  
ATOM    595 3HG2 THR A  37      10.517   3.767 -23.466  1.00  1.63           H  
ATOM    596  N   PHE A  38      14.496   6.377 -24.502  1.00  1.33           N  
ATOM    597  CA  PHE A  38      15.395   7.509 -24.681  1.00  1.33           C  
ATOM    598  C   PHE A  38      16.314   7.340 -25.880  1.00  1.33           C  
ATOM    599  O   PHE A  38      16.814   6.247 -26.154  1.00  1.33           O  
ATOM    600  CB  PHE A  38      16.247   7.705 -23.441  1.00  1.33           C  
ATOM    601  CG  PHE A  38      15.530   8.265 -22.261  1.00  1.33           C  
ATOM    602  CD1 PHE A  38      14.836   7.466 -21.430  1.00  1.33           C  
ATOM    603  CD2 PHE A  38      15.624   9.588 -21.964  1.00  1.33           C  
ATOM    604  CE1 PHE A  38      14.224   7.964 -20.314  1.00  1.33           C  
ATOM    605  CE2 PHE A  38      15.026  10.118 -20.845  1.00  1.33           C  
ATOM    606  CZ  PHE A  38      14.322   9.299 -20.019  1.00  1.33           C  
ATOM    607  H   PHE A  38      14.792   5.594 -23.913  1.00  1.33           H  
ATOM    608  HA  PHE A  38      14.793   8.405 -24.835  1.00  1.33           H  
ATOM    609 1HB  PHE A  38      16.672   6.743 -23.147  1.00  1.33           H  
ATOM    610 2HB  PHE A  38      17.082   8.367 -23.678  1.00  1.33           H  
ATOM    611  HD1 PHE A  38      14.780   6.424 -21.671  1.00  1.33           H  
ATOM    612  HD2 PHE A  38      16.186  10.196 -22.626  1.00  1.33           H  
ATOM    613  HE1 PHE A  38      13.674   7.296 -19.670  1.00  1.33           H  
ATOM    614  HE2 PHE A  38      15.117  11.178 -20.617  1.00  1.33           H  
ATOM    615  HZ  PHE A  38      13.849   9.703 -19.137  1.00  1.33           H  
ATOM    616  N   GLU A  39      16.572   8.443 -26.573  1.00  1.10           N  
ATOM    617  CA  GLU A  39      17.505   8.444 -27.691  1.00  1.10           C  
ATOM    618  C   GLU A  39      18.874   8.941 -27.242  1.00  1.10           C  
ATOM    619  O   GLU A  39      19.030  10.110 -26.898  1.00  1.10           O  
ATOM    620  CB  GLU A  39      16.970   9.325 -28.822  1.00  1.10           C  
ATOM    621  CG  GLU A  39      17.851   9.370 -30.067  1.00  1.10           C  
ATOM    622  CD  GLU A  39      17.268  10.229 -31.173  1.00  1.10           C  
ATOM    623  OE1 GLU A  39      16.167  10.704 -31.018  1.00  1.10           O  
ATOM    624  OE2 GLU A  39      17.927  10.405 -32.172  1.00  1.10           O  
ATOM    625  H   GLU A  39      16.113   9.304 -26.313  1.00  1.10           H  
ATOM    626  HA  GLU A  39      17.614   7.424 -28.060  1.00  1.10           H  
ATOM    627 1HB  GLU A  39      15.984   8.969 -29.121  1.00  1.10           H  
ATOM    628 2HB  GLU A  39      16.855  10.346 -28.460  1.00  1.10           H  
ATOM    629 1HG  GLU A  39      18.832   9.764 -29.789  1.00  1.10           H  
ATOM    630 2HG  GLU A  39      17.992   8.355 -30.434  1.00  1.10           H  
ATOM    631  N   LYS A  40      19.847   8.037 -27.210  1.00  0.92           N  
ATOM    632  CA  LYS A  40      21.200   8.348 -26.750  1.00  0.92           C  
ATOM    633  C   LYS A  40      21.914   9.360 -27.640  1.00  0.92           C  
ATOM    634  O   LYS A  40      21.970   9.189 -28.860  1.00  0.92           O  
ATOM    635  CB  LYS A  40      22.030   7.061 -26.689  1.00  0.92           C  
ATOM    636  CG  LYS A  40      23.459   7.235 -26.192  1.00  0.92           C  
ATOM    637  CD  LYS A  40      24.193   5.896 -26.135  1.00  0.92           C  
ATOM    638  CE  LYS A  40      25.655   6.066 -25.723  1.00  0.92           C  
ATOM    639  NZ  LYS A  40      26.376   4.761 -25.697  1.00  0.92           N  
ATOM    640  H   LYS A  40      19.634   7.095 -27.506  1.00  0.92           H  
ATOM    641  HA  LYS A  40      21.132   8.774 -25.747  1.00  0.92           H  
ATOM    642 1HB  LYS A  40      21.536   6.348 -26.030  1.00  0.92           H  
ATOM    643 2HB  LYS A  40      22.079   6.614 -27.683  1.00  0.92           H  
ATOM    644 1HG  LYS A  40      23.994   7.890 -26.870  1.00  0.92           H  
ATOM    645 2HG  LYS A  40      23.448   7.698 -25.209  1.00  0.92           H  
ATOM    646 1HD  LYS A  40      23.696   5.239 -25.420  1.00  0.92           H  
ATOM    647 2HD  LYS A  40      24.157   5.428 -27.119  1.00  0.92           H  
ATOM    648 1HE  LYS A  40      26.149   6.735 -26.429  1.00  0.92           H  
ATOM    649 2HE  LYS A  40      25.704   6.500 -24.738  1.00  0.92           H  
ATOM    650 1HZ  LYS A  40      27.336   4.914 -25.419  1.00  0.92           H  
ATOM    651 2HZ  LYS A  40      25.929   4.143 -25.034  1.00  0.92           H  
ATOM    652 3HZ  LYS A  40      26.353   4.341 -26.616  1.00  0.92           H  
ATOM    653  N   ALA A  41      22.499  10.392 -27.035  1.00  0.79           N  
ATOM    654  CA  ALA A  41      23.278  11.356 -27.797  1.00  0.79           C  
ATOM    655  C   ALA A  41      24.455  10.667 -28.465  1.00  0.79           C  
ATOM    656  O   ALA A  41      25.131   9.844 -27.846  1.00  0.79           O  
ATOM    657  CB  ALA A  41      23.803  12.457 -26.896  1.00  0.79           C  
ATOM    658  H   ALA A  41      22.359  10.523 -26.036  1.00  0.79           H  
ATOM    659  HA  ALA A  41      22.636  11.783 -28.569  1.00  0.79           H  
ATOM    660 1HB  ALA A  41      24.365  13.159 -27.478  1.00  0.79           H  
ATOM    661 2HB  ALA A  41      22.963  12.962 -26.416  1.00  0.79           H  
ATOM    662 3HB  ALA A  41      24.450  12.019 -26.141  1.00  0.79           H  
ATOM    663  N   GLN A  42      24.729  11.023 -29.710  1.00  0.70           N  
ATOM    664  CA  GLN A  42      25.885  10.479 -30.411  1.00  0.70           C  
ATOM    665  C   GLN A  42      26.538  11.579 -31.223  1.00  0.70           C  
ATOM    666  O   GLN A  42      25.872  12.522 -31.654  1.00  0.70           O  
ATOM    667  CB  GLN A  42      25.525   9.274 -31.295  1.00  0.70           C  
ATOM    668  CG  GLN A  42      24.974   8.058 -30.522  1.00  0.70           C  
ATOM    669  CD  GLN A  42      24.678   6.842 -31.400  1.00  0.70           C  
ATOM    670  OE1 GLN A  42      23.779   6.834 -32.270  1.00  0.70           O  
ATOM    671  NE2 GLN A  42      25.452   5.779 -31.177  1.00  0.70           N  
ATOM    672  H   GLN A  42      24.129  11.688 -30.177  1.00  0.70           H  
ATOM    673  HA  GLN A  42      26.608  10.136 -29.676  1.00  0.70           H  
ATOM    674 1HB  GLN A  42      24.812   9.572 -32.034  1.00  0.70           H  
ATOM    675 2HB  GLN A  42      26.416   8.948 -31.830  1.00  0.70           H  
ATOM    676 1HG  GLN A  42      25.699   7.768 -29.760  1.00  0.70           H  
ATOM    677 2HG  GLN A  42      24.041   8.339 -30.045  1.00  0.70           H  
ATOM    678 1HE2 GLN A  42      25.325   4.941 -31.711  1.00  0.70           H  
ATOM    679 2HE2 GLN A  42      26.164   5.820 -30.475  1.00  0.70           H  
ATOM    680  N   ILE A  43      27.827  11.450 -31.451  1.00  0.65           N  
ATOM    681  CA  ILE A  43      28.551  12.451 -32.205  1.00  0.65           C  
ATOM    682  C   ILE A  43      28.041  12.517 -33.635  1.00  0.65           C  
ATOM    683  O   ILE A  43      27.886  11.490 -34.297  1.00  0.65           O  
ATOM    684  CB  ILE A  43      30.047  12.135 -32.183  1.00  0.65           C  
ATOM    685  CG1 ILE A  43      30.548  12.225 -30.744  1.00  0.65           C  
ATOM    686  CG2 ILE A  43      30.788  13.118 -33.060  1.00  0.65           C  
ATOM    687  CD1 ILE A  43      31.937  11.694 -30.571  1.00  0.65           C  
ATOM    688  H   ILE A  43      28.324  10.652 -31.079  1.00  0.65           H  
ATOM    689  HA  ILE A  43      28.391  13.423 -31.746  1.00  0.65           H  
ATOM    690  HB  ILE A  43      30.222  11.123 -32.539  1.00  0.65           H  
ATOM    691 1HG1 ILE A  43      30.526  13.262 -30.423  1.00  0.65           H  
ATOM    692 2HG1 ILE A  43      29.881  11.652 -30.104  1.00  0.65           H  
ATOM    693 1HG2 ILE A  43      31.855  12.906 -33.031  1.00  0.65           H  
ATOM    694 2HG2 ILE A  43      30.435  13.038 -34.083  1.00  0.65           H  
ATOM    695 3HG2 ILE A  43      30.611  14.122 -32.697  1.00  0.65           H  
ATOM    696 1HD1 ILE A  43      32.237  11.763 -29.545  1.00  0.65           H  
ATOM    697 2HD1 ILE A  43      31.963  10.649 -30.876  1.00  0.65           H  
ATOM    698 3HD1 ILE A  43      32.625  12.272 -31.191  1.00  0.65           H  
ATOM    699  N   GLY A  44      27.754  13.735 -34.089  1.00  0.62           N  
ATOM    700  CA  GLY A  44      27.224  13.992 -35.419  1.00  0.62           C  
ATOM    701  C   GLY A  44      25.706  14.165 -35.415  1.00  0.62           C  
ATOM    702  O   GLY A  44      25.129  14.622 -36.406  1.00  0.62           O  
ATOM    703  H   GLY A  44      27.908  14.532 -33.474  1.00  0.62           H  
ATOM    704 1HA  GLY A  44      27.691  14.890 -35.821  1.00  0.62           H  
ATOM    705 2HA  GLY A  44      27.495  13.169 -36.079  1.00  0.62           H  
ATOM    706  N   LYS A  45      25.058  13.818 -34.305  1.00  0.61           N  
ATOM    707  CA  LYS A  45      23.616  13.963 -34.192  1.00  0.61           C  
ATOM    708  C   LYS A  45      23.280  15.192 -33.379  1.00  0.61           C  
ATOM    709  O   LYS A  45      24.108  15.678 -32.603  1.00  0.61           O  
ATOM    710  CB  LYS A  45      22.981  12.721 -33.573  1.00  0.61           C  
ATOM    711  CG  LYS A  45      23.124  11.469 -34.441  1.00  0.61           C  
ATOM    712  CD  LYS A  45      22.417  10.254 -33.839  1.00  0.61           C  
ATOM    713  CE  LYS A  45      22.537   9.042 -34.764  1.00  0.61           C  
ATOM    714  NZ  LYS A  45      21.966   7.809 -34.162  1.00  0.61           N  
ATOM    715  H   LYS A  45      25.566  13.434 -33.505  1.00  0.61           H  
ATOM    716  HA  LYS A  45      23.196  14.100 -35.188  1.00  0.61           H  
ATOM    717 1HB  LYS A  45      23.450  12.515 -32.611  1.00  0.61           H  
ATOM    718 2HB  LYS A  45      21.921  12.900 -33.389  1.00  0.61           H  
ATOM    719 1HG  LYS A  45      22.721  11.666 -35.434  1.00  0.61           H  
ATOM    720 2HG  LYS A  45      24.187  11.235 -34.539  1.00  0.61           H  
ATOM    721 1HD  LYS A  45      22.823  10.014 -32.867  1.00  0.61           H  
ATOM    722 2HD  LYS A  45      21.359  10.483 -33.708  1.00  0.61           H  
ATOM    723 1HE  LYS A  45      21.997   9.263 -35.682  1.00  0.61           H  
ATOM    724 2HE  LYS A  45      23.586   8.864 -35.003  1.00  0.61           H  
ATOM    725 1HZ  LYS A  45      22.054   7.048 -34.815  1.00  0.61           H  
ATOM    726 2HZ  LYS A  45      22.493   7.568 -33.308  1.00  0.61           H  
ATOM    727 3HZ  LYS A  45      20.992   7.950 -33.937  1.00  0.61           H  
ATOM    728  N   GLU A  46      22.065  15.695 -33.556  1.00  0.61           N  
ATOM    729  CA  GLU A  46      21.614  16.840 -32.784  1.00  0.61           C  
ATOM    730  C   GLU A  46      21.576  16.495 -31.308  1.00  0.61           C  
ATOM    731  O   GLU A  46      21.192  15.382 -30.934  1.00  0.61           O  
ATOM    732  CB  GLU A  46      20.242  17.308 -33.269  1.00  0.61           C  
ATOM    733  CG  GLU A  46      20.262  17.914 -34.677  1.00  0.61           C  
ATOM    734  CD  GLU A  46      18.912  18.404 -35.153  1.00  0.61           C  
ATOM    735  OE1 GLU A  46      17.946  18.226 -34.451  1.00  0.61           O  
ATOM    736  OE2 GLU A  46      18.858  18.962 -36.226  1.00  0.61           O  
ATOM    737  H   GLU A  46      21.438  15.266 -34.222  1.00  0.61           H  
ATOM    738  HA  GLU A  46      22.307  17.654 -32.925  1.00  0.61           H  
ATOM    739 1HB  GLU A  46      19.549  16.468 -33.269  1.00  0.61           H  
ATOM    740 2HB  GLU A  46      19.852  18.058 -32.578  1.00  0.61           H  
ATOM    741 1HG  GLU A  46      20.953  18.757 -34.679  1.00  0.61           H  
ATOM    742 2HG  GLU A  46      20.643  17.170 -35.376  1.00  0.61           H  
ATOM    743  N   ALA A  47      21.991  17.432 -30.469  1.00  0.62           N  
ATOM    744  CA  ALA A  47      21.924  17.216 -29.045  1.00  0.62           C  
ATOM    745  C   ALA A  47      20.465  17.191 -28.651  1.00  0.62           C  
ATOM    746  O   ALA A  47      19.669  17.924 -29.238  1.00  0.62           O  
ATOM    747  CB  ALA A  47      22.640  18.321 -28.286  1.00  0.62           C  
ATOM    748  H   ALA A  47      22.324  18.324 -30.817  1.00  0.62           H  
ATOM    749  HA  ALA A  47      22.388  16.259 -28.838  1.00  0.62           H  
ATOM    750 1HB  ALA A  47      22.575  18.137 -27.223  1.00  0.62           H  
ATOM    751 2HB  ALA A  47      23.683  18.348 -28.588  1.00  0.62           H  
ATOM    752 3HB  ALA A  47      22.175  19.278 -28.515  1.00  0.62           H  
ATOM    753  N   PRO A  48      20.060  16.390 -27.672  1.00  0.63           N  
ATOM    754  CA  PRO A  48      18.728  16.411 -27.141  1.00  0.63           C  
ATOM    755  C   PRO A  48      18.494  17.718 -26.414  1.00  0.63           C  
ATOM    756  O   PRO A  48      19.407  18.273 -25.796  1.00  0.63           O  
ATOM    757  CB  PRO A  48      18.718  15.209 -26.210  1.00  0.63           C  
ATOM    758  CG  PRO A  48      20.172  14.959 -25.872  1.00  0.63           C  
ATOM    759  CD  PRO A  48      20.943  15.387 -27.092  1.00  0.63           C  
ATOM    760  HA  PRO A  48      18.006  16.289 -27.962  1.00  0.63           H  
ATOM    761 1HB  PRO A  48      18.141  15.478 -25.330  1.00  0.63           H  
ATOM    762 2HB  PRO A  48      18.222  14.350 -26.685  1.00  0.63           H  
ATOM    763 1HG  PRO A  48      20.424  15.508 -24.975  1.00  0.63           H  
ATOM    764 2HG  PRO A  48      20.347  13.896 -25.655  1.00  0.63           H  
ATOM    765 1HD  PRO A  48      21.879  15.820 -26.776  1.00  0.63           H  
ATOM    766 2HD  PRO A  48      21.079  14.541 -27.786  1.00  0.63           H  
ATOM    767  N   GLU A  49      17.259  18.175 -26.439  1.00  0.64           N  
ATOM    768  CA  GLU A  49      16.894  19.383 -25.727  1.00  0.64           C  
ATOM    769  C   GLU A  49      16.627  19.052 -24.269  1.00  0.64           C  
ATOM    770  O   GLU A  49      16.136  17.963 -23.950  1.00  0.64           O  
ATOM    771  CB  GLU A  49      15.649  20.005 -26.366  1.00  0.64           C  
ATOM    772  CG  GLU A  49      15.847  20.430 -27.824  1.00  0.64           C  
ATOM    773  CD  GLU A  49      14.590  20.971 -28.481  1.00  0.64           C  
ATOM    774  OE1 GLU A  49      14.130  22.026 -28.103  1.00  0.64           O  
ATOM    775  OE2 GLU A  49      14.090  20.315 -29.369  1.00  0.64           O  
ATOM    776  H   GLU A  49      16.555  17.684 -26.970  1.00  0.64           H  
ATOM    777  HA  GLU A  49      17.719  20.089 -25.786  1.00  0.64           H  
ATOM    778 1HB  GLU A  49      14.824  19.296 -26.326  1.00  0.64           H  
ATOM    779 2HB  GLU A  49      15.354  20.889 -25.797  1.00  0.64           H  
ATOM    780 1HG  GLU A  49      16.619  21.201 -27.858  1.00  0.64           H  
ATOM    781 2HG  GLU A  49      16.208  19.573 -28.391  1.00  0.64           H  
ATOM    782  N   PHE A  50      16.919  19.988 -23.383  1.00  0.64           N  
ATOM    783  CA  PHE A  50      16.549  19.811 -21.993  1.00  0.64           C  
ATOM    784  C   PHE A  50      16.364  21.130 -21.283  1.00  0.64           C  
ATOM    785  O   PHE A  50      16.956  22.149 -21.659  1.00  0.64           O  
ATOM    786  CB  PHE A  50      17.584  18.991 -21.207  1.00  0.64           C  
ATOM    787  CG  PHE A  50      18.987  19.587 -21.019  1.00  0.64           C  
ATOM    788  CD1 PHE A  50      19.269  20.384 -19.900  1.00  0.64           C  
ATOM    789  CD2 PHE A  50      20.024  19.305 -21.900  1.00  0.64           C  
ATOM    790  CE1 PHE A  50      20.544  20.890 -19.677  1.00  0.64           C  
ATOM    791  CE2 PHE A  50      21.300  19.809 -21.673  1.00  0.64           C  
ATOM    792  CZ  PHE A  50      21.557  20.601 -20.559  1.00  0.64           C  
ATOM    793  H   PHE A  50      17.354  20.842 -23.688  1.00  0.64           H  
ATOM    794  HA  PHE A  50      15.598  19.280 -21.958  1.00  0.64           H  
ATOM    795 1HB  PHE A  50      17.181  18.795 -20.213  1.00  0.64           H  
ATOM    796 2HB  PHE A  50      17.702  18.021 -21.690  1.00  0.64           H  
ATOM    797  HD1 PHE A  50      18.466  20.602 -19.191  1.00  0.64           H  
ATOM    798  HD2 PHE A  50      19.829  18.675 -22.774  1.00  0.64           H  
ATOM    799  HE1 PHE A  50      20.738  21.508 -18.799  1.00  0.64           H  
ATOM    800  HE2 PHE A  50      22.098  19.584 -22.371  1.00  0.64           H  
ATOM    801  HZ  PHE A  50      22.555  20.994 -20.385  1.00  0.64           H  
ATOM    802  N   LYS A  51      15.595  21.065 -20.203  1.00  0.63           N  
ATOM    803  CA  LYS A  51      15.377  22.185 -19.313  1.00  0.63           C  
ATOM    804  C   LYS A  51      15.547  21.646 -17.902  1.00  0.63           C  
ATOM    805  O   LYS A  51      14.987  20.592 -17.588  1.00  0.63           O  
ATOM    806  CB  LYS A  51      13.947  22.724 -19.444  1.00  0.63           C  
ATOM    807  CG  LYS A  51      13.521  23.275 -20.817  1.00  0.63           C  
ATOM    808  CD  LYS A  51      12.084  23.815 -20.730  1.00  0.63           C  
ATOM    809  CE  LYS A  51      11.483  24.164 -22.100  1.00  0.63           C  
ATOM    810  NZ  LYS A  51      12.191  25.261 -22.780  1.00  0.63           N  
ATOM    811  H   LYS A  51      15.142  20.191 -19.983  1.00  0.63           H  
ATOM    812  HA  LYS A  51      16.104  22.960 -19.508  1.00  0.63           H  
ATOM    813 1HB  LYS A  51      13.240  21.948 -19.159  1.00  0.63           H  
ATOM    814 2HB  LYS A  51      13.823  23.542 -18.733  1.00  0.63           H  
ATOM    815 1HG  LYS A  51      14.189  24.082 -21.112  1.00  0.63           H  
ATOM    816 2HG  LYS A  51      13.569  22.494 -21.571  1.00  0.63           H  
ATOM    817 1HD  LYS A  51      11.454  23.070 -20.248  1.00  0.63           H  
ATOM    818 2HD  LYS A  51      12.083  24.713 -20.105  1.00  0.63           H  
ATOM    819 1HE  LYS A  51      11.511  23.280 -22.734  1.00  0.63           H  
ATOM    820 2HE  LYS A  51      10.445  24.461 -21.955  1.00  0.63           H  
ATOM    821 1HZ  LYS A  51      11.768  25.459 -23.664  1.00  0.63           H  
ATOM    822 2HZ  LYS A  51      12.184  26.097 -22.223  1.00  0.63           H  
ATOM    823 3HZ  LYS A  51      13.178  25.018 -22.949  1.00  0.63           H  
ATOM    824  N   ALA A  52      16.282  22.339 -17.042  1.00  0.63           N  
ATOM    825  CA  ALA A  52      16.364  21.849 -15.666  1.00  0.63           C  
ATOM    826  C   ALA A  52      16.864  22.913 -14.669  1.00  0.63           C  
ATOM    827  O   ALA A  52      17.749  23.689 -15.009  1.00  0.63           O  
ATOM    828  CB  ALA A  52      17.292  20.655 -15.629  1.00  0.63           C  
ATOM    829  H   ALA A  52      16.767  23.179 -17.365  1.00  0.63           H  
ATOM    830  HA  ALA A  52      15.376  21.519 -15.390  1.00  0.63           H  
ATOM    831 1HB  ALA A  52      17.350  20.249 -14.615  1.00  0.63           H  
ATOM    832 2HB  ALA A  52      16.944  19.875 -16.299  1.00  0.63           H  
ATOM    833 3HB  ALA A  52      18.253  20.980 -15.950  1.00  0.63           H  
ATOM    834  N   PRO A  53      16.378  22.915 -13.406  1.00  0.62           N  
ATOM    835  CA  PRO A  53      16.841  23.748 -12.301  1.00  0.62           C  
ATOM    836  C   PRO A  53      18.328  23.600 -12.032  1.00  0.62           C  
ATOM    837  O   PRO A  53      18.853  22.475 -12.000  1.00  0.62           O  
ATOM    838  CB  PRO A  53      16.023  23.220 -11.124  1.00  0.62           C  
ATOM    839  CG  PRO A  53      14.767  22.690 -11.740  1.00  0.62           C  
ATOM    840  CD  PRO A  53      15.197  22.086 -13.053  1.00  0.62           C  
ATOM    841  HA  PRO A  53      16.585  24.793 -12.492  1.00  0.62           H  
ATOM    842 1HB  PRO A  53      16.588  22.440 -10.601  1.00  0.62           H  
ATOM    843 2HB  PRO A  53      15.847  24.032 -10.400  1.00  0.62           H  
ATOM    844 1HG  PRO A  53      14.299  21.955 -11.065  1.00  0.62           H  
ATOM    845 2HG  PRO A  53      14.042  23.508 -11.872  1.00  0.62           H  
ATOM    846 1HD  PRO A  53      15.466  21.022 -12.943  1.00  0.62           H  
ATOM    847 2HD  PRO A  53      14.355  22.254 -13.741  1.00  0.62           H  
ATOM    848  N   ALA A  54      18.959  24.732 -11.732  1.00  0.63           N  
ATOM    849  CA  ALA A  54      20.378  24.795 -11.467  1.00  0.63           C  
ATOM    850  C   ALA A  54      20.768  25.841 -10.466  1.00  0.63           C  
ATOM    851  O   ALA A  54      20.097  26.862 -10.297  1.00  0.63           O  
ATOM    852  CB  ALA A  54      21.110  25.159 -12.726  1.00  0.63           C  
ATOM    853  H   ALA A  54      18.445  25.602 -11.795  1.00  0.63           H  
ATOM    854  HA  ALA A  54      20.687  23.822 -11.096  1.00  0.63           H  
ATOM    855 1HB  ALA A  54      22.178  25.192 -12.551  1.00  0.63           H  
ATOM    856 2HB  ALA A  54      20.884  24.451 -13.464  1.00  0.63           H  
ATOM    857 3HB  ALA A  54      20.772  26.138 -13.034  1.00  0.63           H  
ATOM    858  N   TYR A  55      21.908  25.621  -9.851  1.00  0.66           N  
ATOM    859  CA  TYR A  55      22.471  26.634  -8.995  1.00  0.66           C  
ATOM    860  C   TYR A  55      23.333  27.565  -9.836  1.00  0.66           C  
ATOM    861  O   TYR A  55      24.231  27.111 -10.554  1.00  0.66           O  
ATOM    862  CB  TYR A  55      23.305  26.006  -7.902  1.00  0.66           C  
ATOM    863  CG  TYR A  55      23.966  27.018  -7.043  1.00  0.66           C  
ATOM    864  CD1 TYR A  55      23.230  27.746  -6.119  1.00  0.66           C  
ATOM    865  CD2 TYR A  55      25.318  27.249  -7.198  1.00  0.66           C  
ATOM    866  CE1 TYR A  55      23.866  28.692  -5.344  1.00  0.66           C  
ATOM    867  CE2 TYR A  55      25.943  28.194  -6.433  1.00  0.66           C  
ATOM    868  CZ  TYR A  55      25.236  28.909  -5.506  1.00  0.66           C  
ATOM    869  OH  TYR A  55      25.887  29.846  -4.738  1.00  0.66           O  
ATOM    870  H   TYR A  55      22.404  24.747 -10.032  1.00  0.66           H  
ATOM    871  HA  TYR A  55      21.668  27.225  -8.548  1.00  0.66           H  
ATOM    872 1HB  TYR A  55      22.679  25.382  -7.268  1.00  0.66           H  
ATOM    873 2HB  TYR A  55      24.073  25.367  -8.342  1.00  0.66           H  
ATOM    874  HD1 TYR A  55      22.158  27.572  -6.005  1.00  0.66           H  
ATOM    875  HD2 TYR A  55      25.887  26.682  -7.937  1.00  0.66           H  
ATOM    876  HE1 TYR A  55      23.297  29.268  -4.613  1.00  0.66           H  
ATOM    877  HE2 TYR A  55      27.008  28.377  -6.561  1.00  0.66           H  
ATOM    878  HH  TYR A  55      25.281  30.192  -4.078  1.00  0.66           H  
ATOM    879  N   CYS A  56      23.016  28.849  -9.820  1.00  0.69           N  
ATOM    880  CA  CYS A  56      23.788  29.819 -10.587  1.00  0.69           C  
ATOM    881  C   CYS A  56      24.919  30.377  -9.725  1.00  0.69           C  
ATOM    882  O   CYS A  56      24.779  30.455  -8.506  1.00  0.69           O  
ATOM    883  CB  CYS A  56      22.911  30.976 -11.047  1.00  0.69           C  
ATOM    884  SG  CYS A  56      22.402  32.003  -9.679  1.00  0.69           S  
ATOM    885  H   CYS A  56      22.248  29.176  -9.236  1.00  0.69           H  
ATOM    886  HA  CYS A  56      24.191  29.310 -11.460  1.00  0.69           H  
ATOM    887 1HB  CYS A  56      23.435  31.596 -11.768  1.00  0.69           H  
ATOM    888 2HB  CYS A  56      22.014  30.590 -11.531  1.00  0.69           H  
ATOM    889  N   PRO A  57      26.005  30.895 -10.312  1.00  0.72           N  
ATOM    890  CA  PRO A  57      27.071  31.622  -9.627  1.00  0.72           C  
ATOM    891  C   PRO A  57      26.537  32.836  -8.863  1.00  0.72           C  
ATOM    892  O   PRO A  57      27.167  33.346  -7.936  1.00  0.72           O  
ATOM    893  CB  PRO A  57      27.947  32.067 -10.793  1.00  0.72           C  
ATOM    894  CG  PRO A  57      27.691  31.042 -11.869  1.00  0.72           C  
ATOM    895  CD  PRO A  57      26.257  30.677 -11.750  1.00  0.72           C  
ATOM    896  HA  PRO A  57      27.615  30.937  -8.959  1.00  0.72           H  
ATOM    897 1HB  PRO A  57      27.685  33.090 -11.096  1.00  0.72           H  
ATOM    898 2HB  PRO A  57      28.990  32.088 -10.465  1.00  0.72           H  
ATOM    899 1HG  PRO A  57      27.970  31.428 -12.861  1.00  0.72           H  
ATOM    900 2HG  PRO A  57      28.318  30.167 -11.676  1.00  0.72           H  
ATOM    901 1HD  PRO A  57      25.639  31.319 -12.383  1.00  0.72           H  
ATOM    902 2HD  PRO A  57      26.198  29.621 -12.015  1.00  0.72           H  
ATOM    903  N   CYS A  58      25.366  33.303  -9.275  1.00  0.74           N  
ATOM    904  CA  CYS A  58      24.679  34.440  -8.699  1.00  0.74           C  
ATOM    905  C   CYS A  58      24.019  34.157  -7.329  1.00  0.74           C  
ATOM    906  O   CYS A  58      23.537  35.080  -6.672  1.00  0.74           O  
ATOM    907  CB  CYS A  58      23.682  34.990  -9.732  1.00  0.74           C  
ATOM    908  SG  CYS A  58      22.184  33.953 -10.224  1.00  0.74           S  
ATOM    909  H   CYS A  58      24.905  32.841 -10.041  1.00  0.74           H  
ATOM    910  HA  CYS A  58      25.422  35.221  -8.544  1.00  0.74           H  
ATOM    911 1HB  CYS A  58      23.302  35.940  -9.359  1.00  0.74           H  
ATOM    912 2HB  CYS A  58      24.229  35.215 -10.648  1.00  0.74           H  
ATOM    913  N   GLY A  59      23.995  32.888  -6.900  1.00  0.75           N  
ATOM    914  CA  GLY A  59      23.447  32.487  -5.598  1.00  0.75           C  
ATOM    915  C   GLY A  59      21.983  32.038  -5.607  1.00  0.75           C  
ATOM    916  O   GLY A  59      21.491  31.482  -4.623  1.00  0.75           O  
ATOM    917  H   GLY A  59      24.384  32.152  -7.495  1.00  0.75           H  
ATOM    918 1HA  GLY A  59      24.061  31.683  -5.205  1.00  0.75           H  
ATOM    919 2HA  GLY A  59      23.557  33.318  -4.904  1.00  0.75           H  
ATOM    920  N   SER A  60      21.305  32.277  -6.709  1.00  0.74           N  
ATOM    921  CA  SER A  60      19.909  31.927  -6.920  1.00  0.74           C  
ATOM    922  C   SER A  60      19.764  30.580  -7.620  1.00  0.74           C  
ATOM    923  O   SER A  60      20.748  29.961  -8.039  1.00  0.74           O  
ATOM    924  CB  SER A  60      19.218  32.984  -7.760  1.00  0.74           C  
ATOM    925  OG  SER A  60      19.196  34.223  -7.105  1.00  0.74           O  
ATOM    926  H   SER A  60      21.797  32.741  -7.460  1.00  0.74           H  
ATOM    927  HA  SER A  60      19.416  31.863  -5.950  1.00  0.74           H  
ATOM    928 1HB  SER A  60      19.719  33.081  -8.713  1.00  0.74           H  
ATOM    929 2HB  SER A  60      18.198  32.667  -7.970  1.00  0.74           H  
ATOM    930  HG  SER A  60      20.111  34.520  -7.068  1.00  0.74           H  
ATOM    931  N   ILE A  61      18.524  30.109  -7.700  1.00  0.72           N  
ATOM    932  CA  ILE A  61      18.229  28.885  -8.426  1.00  0.72           C  
ATOM    933  C   ILE A  61      17.410  29.225  -9.663  1.00  0.72           C  
ATOM    934  O   ILE A  61      16.397  29.923  -9.574  1.00  0.72           O  
ATOM    935  CB  ILE A  61      17.513  27.858  -7.549  1.00  0.72           C  
ATOM    936  CG1 ILE A  61      18.445  27.516  -6.353  1.00  0.72           C  
ATOM    937  CG2 ILE A  61      17.154  26.610  -8.406  1.00  0.72           C  
ATOM    938  CD1 ILE A  61      17.808  26.653  -5.286  1.00  0.72           C  
ATOM    939  H   ILE A  61      17.767  30.636  -7.290  1.00  0.72           H  
ATOM    940  HA  ILE A  61      19.164  28.443  -8.754  1.00  0.72           H  
ATOM    941  HB  ILE A  61      16.603  28.288  -7.139  1.00  0.72           H  
ATOM    942 1HG1 ILE A  61      19.335  27.033  -6.736  1.00  0.72           H  
ATOM    943 2HG1 ILE A  61      18.752  28.444  -5.875  1.00  0.72           H  
ATOM    944 1HG2 ILE A  61      16.651  25.871  -7.786  1.00  0.72           H  
ATOM    945 2HG2 ILE A  61      16.494  26.906  -9.220  1.00  0.72           H  
ATOM    946 3HG2 ILE A  61      18.057  26.181  -8.826  1.00  0.72           H  
ATOM    947 1HD1 ILE A  61      18.531  26.473  -4.484  1.00  0.72           H  
ATOM    948 2HD1 ILE A  61      16.934  27.162  -4.880  1.00  0.72           H  
ATOM    949 3HD1 ILE A  61      17.502  25.703  -5.714  1.00  0.72           H  
ATOM    950  N   LYS A  62      17.900  28.791 -10.818  1.00  0.71           N  
ATOM    951  CA  LYS A  62      17.278  29.111 -12.099  1.00  0.71           C  
ATOM    952  C   LYS A  62      17.073  27.891 -12.976  1.00  0.71           C  
ATOM    953  O   LYS A  62      17.785  26.902 -12.855  1.00  0.71           O  
ATOM    954  CB  LYS A  62      18.127  30.134 -12.855  1.00  0.71           C  
ATOM    955  CG  LYS A  62      18.243  31.489 -12.164  1.00  0.71           C  
ATOM    956  CD  LYS A  62      19.019  32.476 -13.011  1.00  0.71           C  
ATOM    957  CE  LYS A  62      19.093  33.828 -12.337  1.00  0.71           C  
ATOM    958  NZ  LYS A  62      19.852  34.815 -13.156  1.00  0.71           N  
ATOM    959  H   LYS A  62      18.732  28.202 -10.786  1.00  0.71           H  
ATOM    960  HA  LYS A  62      16.297  29.545 -11.906  1.00  0.71           H  
ATOM    961 1HB  LYS A  62      19.136  29.737 -12.986  1.00  0.71           H  
ATOM    962 2HB  LYS A  62      17.706  30.291 -13.851  1.00  0.71           H  
ATOM    963 1HG  LYS A  62      17.246  31.884 -11.960  1.00  0.71           H  
ATOM    964 2HG  LYS A  62      18.769  31.367 -11.213  1.00  0.71           H  
ATOM    965 1HD  LYS A  62      20.035  32.105 -13.161  1.00  0.71           H  
ATOM    966 2HD  LYS A  62      18.539  32.585 -13.983  1.00  0.71           H  
ATOM    967 1HE  LYS A  62      18.084  34.204 -12.177  1.00  0.71           H  
ATOM    968 2HE  LYS A  62      19.572  33.710 -11.375  1.00  0.71           H  
ATOM    969 1HZ  LYS A  62      19.884  35.701 -12.672  1.00  0.71           H  
ATOM    970 2HZ  LYS A  62      20.796  34.481 -13.309  1.00  0.71           H  
ATOM    971 3HZ  LYS A  62      19.394  34.933 -14.047  1.00  0.71           H  
ATOM    972  N   GLU A  63      16.094  27.951 -13.866  1.00  0.70           N  
ATOM    973  CA  GLU A  63      15.909  26.867 -14.826  1.00  0.70           C  
ATOM    974  C   GLU A  63      16.818  27.119 -16.020  1.00  0.70           C  
ATOM    975  O   GLU A  63      16.771  28.199 -16.608  1.00  0.70           O  
ATOM    976  CB  GLU A  63      14.441  26.789 -15.260  1.00  0.70           C  
ATOM    977  CG  GLU A  63      14.086  25.623 -16.181  1.00  0.70           C  
ATOM    978  CD  GLU A  63      12.610  25.628 -16.567  1.00  0.70           C  
ATOM    979  OE1 GLU A  63      11.928  26.568 -16.231  1.00  0.70           O  
ATOM    980  OE2 GLU A  63      12.171  24.684 -17.175  1.00  0.70           O  
ATOM    981  H   GLU A  63      15.499  28.767 -13.909  1.00  0.70           H  
ATOM    982  HA  GLU A  63      16.200  25.922 -14.377  1.00  0.70           H  
ATOM    983 1HB  GLU A  63      13.810  26.710 -14.375  1.00  0.70           H  
ATOM    984 2HB  GLU A  63      14.168  27.710 -15.773  1.00  0.70           H  
ATOM    985 1HG  GLU A  63      14.693  25.682 -17.087  1.00  0.70           H  
ATOM    986 2HG  GLU A  63      14.329  24.686 -15.677  1.00  0.70           H  
ATOM    987  N   ILE A  64      17.647  26.144 -16.365  1.00  0.70           N  
ATOM    988  CA  ILE A  64      18.575  26.275 -17.481  1.00  0.70           C  
ATOM    989  C   ILE A  64      18.033  25.580 -18.703  1.00  0.70           C  
ATOM    990  O   ILE A  64      17.687  24.402 -18.636  1.00  0.70           O  
ATOM    991  CB  ILE A  64      19.929  25.637 -17.128  1.00  0.70           C  
ATOM    992  CG1 ILE A  64      20.432  26.251 -15.848  1.00  0.70           C  
ATOM    993  CG2 ILE A  64      20.952  25.794 -18.262  1.00  0.70           C  
ATOM    994  CD1 ILE A  64      20.613  27.748 -15.883  1.00  0.70           C  
ATOM    995  H   ILE A  64      17.654  25.286 -15.824  1.00  0.70           H  
ATOM    996  HA  ILE A  64      18.712  27.331 -17.712  1.00  0.70           H  
ATOM    997  HB  ILE A  64      19.773  24.575 -16.930  1.00  0.70           H  
ATOM    998 1HG1 ILE A  64      19.707  26.014 -15.066  1.00  0.70           H  
ATOM    999 2HG1 ILE A  64      21.388  25.795 -15.596  1.00  0.70           H  
ATOM   1000 1HG2 ILE A  64      21.894  25.323 -17.974  1.00  0.70           H  
ATOM   1001 2HG2 ILE A  64      20.573  25.320 -19.169  1.00  0.70           H  
ATOM   1002 3HG2 ILE A  64      21.114  26.851 -18.449  1.00  0.70           H  
ATOM   1003 1HD1 ILE A  64      20.966  28.094 -14.910  1.00  0.70           H  
ATOM   1004 2HD1 ILE A  64      21.344  28.010 -16.649  1.00  0.70           H  
ATOM   1005 3HD1 ILE A  64      19.661  28.226 -16.114  1.00  0.70           H  
ATOM   1006  N   ASP A  65      17.926  26.308 -19.811  1.00  0.70           N  
ATOM   1007  CA  ASP A  65      17.423  25.748 -21.059  1.00  0.70           C  
ATOM   1008  C   ASP A  65      18.554  25.666 -22.064  1.00  0.70           C  
ATOM   1009  O   ASP A  65      19.110  26.678 -22.469  1.00  0.70           O  
ATOM   1010  CB  ASP A  65      16.211  26.530 -21.571  1.00  0.70           C  
ATOM   1011  CG  ASP A  65      15.580  25.978 -22.868  1.00  0.70           C  
ATOM   1012  OD1 ASP A  65      16.246  25.335 -23.657  1.00  0.70           O  
ATOM   1013  OD2 ASP A  65      14.387  26.192 -23.041  1.00  0.70           O  
ATOM   1014  H   ASP A  65      18.206  27.301 -19.814  1.00  0.70           H  
ATOM   1015  HA  ASP A  65      17.083  24.730 -20.871  1.00  0.70           H  
ATOM   1016 1HB  ASP A  65      15.443  26.510 -20.796  1.00  0.70           H  
ATOM   1017 2HB  ASP A  65      16.475  27.561 -21.710  1.00  0.70           H  
ATOM   1018  N   ILE A  66      18.955  24.461 -22.435  1.00  0.71           N  
ATOM   1019  CA  ILE A  66      20.102  24.307 -23.332  1.00  0.71           C  
ATOM   1020  C   ILE A  66      19.968  25.112 -24.644  1.00  0.71           C  
ATOM   1021  O   ILE A  66      20.970  25.453 -25.275  1.00  0.71           O  
ATOM   1022  CB  ILE A  66      20.358  22.823 -23.635  1.00  0.71           C  
ATOM   1023  CG1 ILE A  66      21.734  22.642 -24.297  1.00  0.71           C  
ATOM   1024  CG2 ILE A  66      19.266  22.252 -24.506  1.00  0.71           C  
ATOM   1025  CD1 ILE A  66      22.893  23.014 -23.419  1.00  0.71           C  
ATOM   1026  H   ILE A  66      18.431  23.644 -22.105  1.00  0.71           H  
ATOM   1027  HA  ILE A  66      20.979  24.676 -22.807  1.00  0.71           H  
ATOM   1028  HB  ILE A  66      20.367  22.286 -22.699  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  66      21.845  21.593 -24.582  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  66      21.774  23.254 -25.198  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  66      19.464  21.193 -24.670  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  66      18.316  22.384 -24.000  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  66      19.238  22.768 -25.465  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  66      23.812  22.843 -23.972  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  66      22.822  24.067 -23.137  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  66      22.884  22.402 -22.529  1.00  0.71           H  
ATOM   1037  N   ASN A  67      18.745  25.441 -25.063  1.00  0.73           N  
ATOM   1038  CA  ASN A  67      18.543  26.188 -26.298  1.00  0.73           C  
ATOM   1039  C   ASN A  67      19.004  27.646 -26.166  1.00  0.73           C  
ATOM   1040  O   ASN A  67      19.271  28.322 -27.164  1.00  0.73           O  
ATOM   1041  CB  ASN A  67      17.100  26.108 -26.707  1.00  0.73           C  
ATOM   1042  CG  ASN A  67      16.729  24.733 -27.191  1.00  0.73           C  
ATOM   1043  OD1 ASN A  67      17.583  23.965 -27.667  1.00  0.73           O  
ATOM   1044  ND2 ASN A  67      15.471  24.408 -27.064  1.00  0.73           N  
ATOM   1045  H   ASN A  67      17.921  25.197 -24.497  1.00  0.73           H  
ATOM   1046  HA  ASN A  67      19.148  25.724 -27.076  1.00  0.73           H  
ATOM   1047 1HB  ASN A  67      16.464  26.376 -25.865  1.00  0.73           H  
ATOM   1048 2HB  ASN A  67      16.909  26.826 -27.502  1.00  0.73           H  
ATOM   1049 1HD2 ASN A  67      15.129  23.495 -27.363  1.00  0.73           H  
ATOM   1050 2HD2 ASN A  67      14.831  25.060 -26.659  1.00  0.73           H  
ATOM   1051  N   GLU A  68      19.169  28.116 -24.925  1.00  0.73           N  
ATOM   1052  CA  GLU A  68      19.623  29.477 -24.633  1.00  0.73           C  
ATOM   1053  C   GLU A  68      21.045  29.675 -25.106  1.00  0.73           C  
ATOM   1054  O   GLU A  68      21.514  30.804 -25.243  1.00  0.73           O  
ATOM   1055  CB  GLU A  68      19.578  29.792 -23.128  1.00  0.73           C  
ATOM   1056  CG  GLU A  68      18.186  29.918 -22.531  1.00  0.73           C  
ATOM   1057  CD  GLU A  68      18.172  30.158 -20.997  1.00  0.73           C  
ATOM   1058  OE1 GLU A  68      18.507  29.256 -20.224  1.00  0.73           O  
ATOM   1059  OE2 GLU A  68      17.832  31.260 -20.613  1.00  0.73           O  
ATOM   1060  H   GLU A  68      18.978  27.504 -24.134  1.00  0.73           H  
ATOM   1061  HA  GLU A  68      18.982  30.181 -25.163  1.00  0.73           H  
ATOM   1062 1HB  GLU A  68      20.104  29.014 -22.582  1.00  0.73           H  
ATOM   1063 2HB  GLU A  68      20.105  30.726 -22.941  1.00  0.73           H  
ATOM   1064 1HG  GLU A  68      17.680  30.753 -23.015  1.00  0.73           H  
ATOM   1065 2HG  GLU A  68      17.646  29.023 -22.780  1.00  0.73           H  
ATOM   1066  N   TYR A  69      21.750  28.571 -25.313  1.00  0.73           N  
ATOM   1067  CA  TYR A  69      23.132  28.615 -25.687  1.00  0.73           C  
ATOM   1068  C   TYR A  69      23.361  28.481 -27.191  1.00  0.73           C  
ATOM   1069  O   TYR A  69      24.512  28.387 -27.621  1.00  0.73           O  
ATOM   1070  CB  TYR A  69      23.834  27.507 -24.946  1.00  0.73           C  
ATOM   1071  CG  TYR A  69      23.794  27.673 -23.454  1.00  0.73           C  
ATOM   1072  CD1 TYR A  69      22.664  27.286 -22.754  1.00  0.73           C  
ATOM   1073  CD2 TYR A  69      24.873  28.189 -22.789  1.00  0.73           C  
ATOM   1074  CE1 TYR A  69      22.607  27.436 -21.393  1.00  0.73           C  
ATOM   1075  CE2 TYR A  69      24.833  28.339 -21.418  1.00  0.73           C  
ATOM   1076  CZ  TYR A  69      23.703  27.970 -20.718  1.00  0.73           C  
ATOM   1077  OH  TYR A  69      23.658  28.131 -19.355  1.00  0.73           O  
ATOM   1078  H   TYR A  69      21.317  27.652 -25.211  1.00  0.73           H  
ATOM   1079  HA  TYR A  69      23.544  29.574 -25.375  1.00  0.73           H  
ATOM   1080 1HB  TYR A  69      23.388  26.544 -25.207  1.00  0.73           H  
ATOM   1081 2HB  TYR A  69      24.865  27.508 -25.261  1.00  0.73           H  
ATOM   1082  HD1 TYR A  69      21.811  26.877 -23.288  1.00  0.73           H  
ATOM   1083  HD2 TYR A  69      25.755  28.479 -23.351  1.00  0.73           H  
ATOM   1084  HE1 TYR A  69      21.707  27.140 -20.855  1.00  0.73           H  
ATOM   1085  HE2 TYR A  69      25.691  28.755 -20.888  1.00  0.73           H  
ATOM   1086  HH  TYR A  69      22.820  27.801 -19.026  1.00  0.73           H  
ATOM   1087  N   LYS A  70      22.294  28.486 -28.001  1.00  0.72           N  
ATOM   1088  CA  LYS A  70      22.515  28.386 -29.442  1.00  0.72           C  
ATOM   1089  C   LYS A  70      23.368  29.564 -29.884  1.00  0.72           C  
ATOM   1090  O   LYS A  70      23.248  30.668 -29.352  1.00  0.72           O  
ATOM   1091  CB  LYS A  70      21.207  28.321 -30.228  1.00  0.72           C  
ATOM   1092  CG  LYS A  70      20.433  27.017 -30.066  1.00  0.72           C  
ATOM   1093  CD  LYS A  70      19.166  27.017 -30.905  1.00  0.72           C  
ATOM   1094  CE  LYS A  70      18.395  25.721 -30.742  1.00  0.72           C  
ATOM   1095  NZ  LYS A  70      17.143  25.711 -31.550  1.00  0.72           N  
ATOM   1096  H   LYS A  70      21.343  28.553 -27.629  1.00  0.72           H  
ATOM   1097  HA  LYS A  70      23.077  27.473 -29.651  1.00  0.72           H  
ATOM   1098 1HB  LYS A  70      20.554  29.133 -29.906  1.00  0.72           H  
ATOM   1099 2HB  LYS A  70      21.413  28.463 -31.289  1.00  0.72           H  
ATOM   1100 1HG  LYS A  70      21.064  26.183 -30.381  1.00  0.72           H  
ATOM   1101 2HG  LYS A  70      20.174  26.873 -29.025  1.00  0.72           H  
ATOM   1102 1HD  LYS A  70      18.530  27.850 -30.596  1.00  0.72           H  
ATOM   1103 2HD  LYS A  70      19.426  27.148 -31.955  1.00  0.72           H  
ATOM   1104 1HE  LYS A  70      19.026  24.889 -31.052  1.00  0.72           H  
ATOM   1105 2HE  LYS A  70      18.140  25.597 -29.696  1.00  0.72           H  
ATOM   1106 1HZ  LYS A  70      16.660  24.833 -31.408  1.00  0.72           H  
ATOM   1107 2HZ  LYS A  70      16.549  26.474 -31.257  1.00  0.72           H  
ATOM   1108 3HZ  LYS A  70      17.370  25.816 -32.528  1.00  0.72           H  
ATOM   1109  N   GLY A  71      24.268  29.315 -30.831  1.00  0.71           N  
ATOM   1110  CA  GLY A  71      25.210  30.327 -31.294  1.00  0.71           C  
ATOM   1111  C   GLY A  71      26.576  30.175 -30.598  1.00  0.71           C  
ATOM   1112  O   GLY A  71      27.579  30.720 -31.062  1.00  0.71           O  
ATOM   1113  H   GLY A  71      24.298  28.396 -31.274  1.00  0.71           H  
ATOM   1114 1HA  GLY A  71      25.329  30.248 -32.374  1.00  0.71           H  
ATOM   1115 2HA  GLY A  71      24.806  31.317 -31.091  1.00  0.71           H  
ATOM   1116  N   LYS A  72      26.612  29.395 -29.511  1.00  0.68           N  
ATOM   1117  CA  LYS A  72      27.825  29.120 -28.732  1.00  0.68           C  
ATOM   1118  C   LYS A  72      28.127  27.635 -28.599  1.00  0.68           C  
ATOM   1119  O   LYS A  72      27.248  26.792 -28.763  1.00  0.68           O  
ATOM   1120  CB  LYS A  72      27.716  29.701 -27.323  1.00  0.68           C  
ATOM   1121  CG  LYS A  72      27.700  31.209 -27.242  1.00  0.68           C  
ATOM   1122  CD  LYS A  72      27.631  31.623 -25.797  1.00  0.68           C  
ATOM   1123  CE  LYS A  72      27.714  33.111 -25.604  1.00  0.68           C  
ATOM   1124  NZ  LYS A  72      27.555  33.463 -24.169  1.00  0.68           N  
ATOM   1125  H   LYS A  72      25.744  28.990 -29.160  1.00  0.68           H  
ATOM   1126  HA  LYS A  72      28.675  29.583 -29.235  1.00  0.68           H  
ATOM   1127 1HB  LYS A  72      26.799  29.338 -26.858  1.00  0.68           H  
ATOM   1128 2HB  LYS A  72      28.546  29.338 -26.715  1.00  0.68           H  
ATOM   1129 1HG  LYS A  72      28.609  31.607 -27.695  1.00  0.68           H  
ATOM   1130 2HG  LYS A  72      26.837  31.600 -27.779  1.00  0.68           H  
ATOM   1131 1HD  LYS A  72      26.710  31.247 -25.346  1.00  0.68           H  
ATOM   1132 2HD  LYS A  72      28.473  31.178 -25.275  1.00  0.68           H  
ATOM   1133 1HE  LYS A  72      28.694  33.449 -25.942  1.00  0.68           H  
ATOM   1134 2HE  LYS A  72      26.944  33.613 -26.187  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  72      27.638  34.457 -24.044  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  72      26.652  33.159 -23.848  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  72      28.276  32.980 -23.605  1.00  0.68           H  
ATOM   1138  N   TYR A  73      29.373  27.313 -28.272  1.00  0.65           N  
ATOM   1139  CA  TYR A  73      29.713  25.928 -27.983  1.00  0.65           C  
ATOM   1140  C   TYR A  73      29.395  25.738 -26.510  1.00  0.65           C  
ATOM   1141  O   TYR A  73      29.584  26.673 -25.722  1.00  0.65           O  
ATOM   1142  CB  TYR A  73      31.195  25.640 -28.296  1.00  0.65           C  
ATOM   1143  CG  TYR A  73      31.528  25.610 -29.804  1.00  0.65           C  
ATOM   1144  CD1 TYR A  73      31.674  26.803 -30.483  1.00  0.65           C  
ATOM   1145  CD2 TYR A  73      31.736  24.397 -30.485  1.00  0.65           C  
ATOM   1146  CE1 TYR A  73      31.992  26.811 -31.833  1.00  0.65           C  
ATOM   1147  CE2 TYR A  73      32.063  24.401 -31.853  1.00  0.65           C  
ATOM   1148  CZ  TYR A  73      32.187  25.610 -32.529  1.00  0.65           C  
ATOM   1149  OH  TYR A  73      32.518  25.675 -33.894  1.00  0.65           O  
ATOM   1150  H   TYR A  73      30.068  28.049 -28.160  1.00  0.65           H  
ATOM   1151  HA  TYR A  73      29.076  25.266 -28.565  1.00  0.65           H  
ATOM   1152 1HB  TYR A  73      31.819  26.402 -27.830  1.00  0.65           H  
ATOM   1153 2HB  TYR A  73      31.473  24.677 -27.865  1.00  0.65           H  
ATOM   1154  HD1 TYR A  73      31.528  27.750 -29.952  1.00  0.65           H  
ATOM   1155  HD2 TYR A  73      31.637  23.448 -29.951  1.00  0.65           H  
ATOM   1156  HE1 TYR A  73      32.096  27.761 -32.355  1.00  0.65           H  
ATOM   1157  HE2 TYR A  73      32.216  23.465 -32.387  1.00  0.65           H  
ATOM   1158  HH  TYR A  73      32.518  24.778 -34.325  1.00  0.65           H  
ATOM   1159  N   VAL A  74      28.897  24.560 -26.156  1.00  0.63           N  
ATOM   1160  CA  VAL A  74      28.572  24.221 -24.775  1.00  0.63           C  
ATOM   1161  C   VAL A  74      29.202  22.925 -24.331  1.00  0.63           C  
ATOM   1162  O   VAL A  74      29.154  21.921 -25.044  1.00  0.63           O  
ATOM   1163  CB  VAL A  74      27.049  24.078 -24.565  1.00  0.63           C  
ATOM   1164  CG1 VAL A  74      26.755  23.693 -23.107  1.00  0.63           C  
ATOM   1165  CG2 VAL A  74      26.380  25.332 -24.891  1.00  0.63           C  
ATOM   1166  H   VAL A  74      28.751  23.868 -26.889  1.00  0.63           H  
ATOM   1167  HA  VAL A  74      28.937  25.018 -24.128  1.00  0.63           H  
ATOM   1168  HB  VAL A  74      26.666  23.289 -25.204  1.00  0.63           H  
ATOM   1169 1HG1 VAL A  74      25.698  23.600 -22.968  1.00  0.63           H  
ATOM   1170 2HG1 VAL A  74      27.219  22.745 -22.863  1.00  0.63           H  
ATOM   1171 3HG1 VAL A  74      27.138  24.469 -22.440  1.00  0.63           H  
ATOM   1172 1HG2 VAL A  74      25.320  25.187 -24.734  1.00  0.63           H  
ATOM   1173 2HG2 VAL A  74      26.754  26.123 -24.243  1.00  0.63           H  
ATOM   1174 3HG2 VAL A  74      26.563  25.600 -25.936  1.00  0.63           H  
ATOM   1175  N   VAL A  75      29.786  22.933 -23.151  1.00  0.61           N  
ATOM   1176  CA  VAL A  75      30.325  21.717 -22.607  1.00  0.61           C  
ATOM   1177  C   VAL A  75      29.477  21.285 -21.428  1.00  0.61           C  
ATOM   1178  O   VAL A  75      29.313  22.039 -20.464  1.00  0.61           O  
ATOM   1179  CB  VAL A  75      31.750  21.920 -22.115  1.00  0.61           C  
ATOM   1180  CG1 VAL A  75      32.256  20.612 -21.562  1.00  0.61           C  
ATOM   1181  CG2 VAL A  75      32.577  22.449 -23.219  1.00  0.61           C  
ATOM   1182  H   VAL A  75      29.844  23.796 -22.622  1.00  0.61           H  
ATOM   1183  HA  VAL A  75      30.311  20.939 -23.365  1.00  0.61           H  
ATOM   1184  HB  VAL A  75      31.747  22.637 -21.298  1.00  0.61           H  
ATOM   1185 1HG1 VAL A  75      33.245  20.738 -21.182  1.00  0.61           H  
ATOM   1186 2HG1 VAL A  75      31.599  20.291 -20.761  1.00  0.61           H  
ATOM   1187 3HG1 VAL A  75      32.257  19.858 -22.350  1.00  0.61           H  
ATOM   1188 1HG2 VAL A  75      33.599  22.620 -22.880  1.00  0.61           H  
ATOM   1189 2HG2 VAL A  75      32.580  21.775 -24.034  1.00  0.61           H  
ATOM   1190 3HG2 VAL A  75      32.128  23.369 -23.533  1.00  0.61           H  
ATOM   1191  N   LEU A  76      28.922  20.091 -21.517  1.00  0.60           N  
ATOM   1192  CA  LEU A  76      28.134  19.568 -20.427  1.00  0.60           C  
ATOM   1193  C   LEU A  76      29.051  18.663 -19.646  1.00  0.60           C  
ATOM   1194  O   LEU A  76      29.664  17.760 -20.217  1.00  0.60           O  
ATOM   1195  CB  LEU A  76      26.946  18.768 -20.928  1.00  0.60           C  
ATOM   1196  CG  LEU A  76      25.993  19.457 -21.839  1.00  0.60           C  
ATOM   1197  CD1 LEU A  76      24.923  18.481 -22.211  1.00  0.60           C  
ATOM   1198  CD2 LEU A  76      25.433  20.661 -21.166  1.00  0.60           C  
ATOM   1199  H   LEU A  76      29.073  19.536 -22.355  1.00  0.60           H  
ATOM   1200  HA  LEU A  76      27.794  20.379 -19.786  1.00  0.60           H  
ATOM   1201 1HB  LEU A  76      27.330  17.914 -21.466  1.00  0.60           H  
ATOM   1202 2HB  LEU A  76      26.387  18.407 -20.063  1.00  0.60           H  
ATOM   1203  HG  LEU A  76      26.510  19.759 -22.756  1.00  0.60           H  
ATOM   1204 1HD1 LEU A  76      24.228  18.960 -22.888  1.00  0.60           H  
ATOM   1205 2HD1 LEU A  76      25.374  17.618 -22.701  1.00  0.60           H  
ATOM   1206 3HD1 LEU A  76      24.395  18.154 -21.315  1.00  0.60           H  
ATOM   1207 1HD2 LEU A  76      24.740  21.153 -21.834  1.00  0.60           H  
ATOM   1208 2HD2 LEU A  76      24.919  20.368 -20.250  1.00  0.60           H  
ATOM   1209 3HD2 LEU A  76      26.251  21.333 -20.928  1.00  0.60           H  
ATOM   1210  N   LEU A  77      29.173  18.910 -18.360  1.00  0.60           N  
ATOM   1211  CA  LEU A  77      30.056  18.119 -17.526  1.00  0.60           C  
ATOM   1212  C   LEU A  77      29.251  17.253 -16.608  1.00  0.60           C  
ATOM   1213  O   LEU A  77      28.511  17.759 -15.771  1.00  0.60           O  
ATOM   1214  CB  LEU A  77      30.909  19.037 -16.693  1.00  0.60           C  
ATOM   1215  CG  LEU A  77      31.674  20.023 -17.434  1.00  0.60           C  
ATOM   1216  CD1 LEU A  77      32.289  20.878 -16.454  1.00  0.60           C  
ATOM   1217  CD2 LEU A  77      32.684  19.325 -18.295  1.00  0.60           C  
ATOM   1218  H   LEU A  77      28.642  19.682 -17.954  1.00  0.60           H  
ATOM   1219  HA  LEU A  77      30.682  17.485 -18.153  1.00  0.60           H  
ATOM   1220 1HB  LEU A  77      30.282  19.573 -16.013  1.00  0.60           H  
ATOM   1221 2HB  LEU A  77      31.606  18.435 -16.114  1.00  0.60           H  
ATOM   1222  HG  LEU A  77      31.022  20.630 -18.065  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  77      32.891  21.616 -16.948  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  77      31.523  21.365 -15.847  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  77      32.888  20.267 -15.833  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  77      33.275  20.063 -18.830  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  77      33.332  18.723 -17.680  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  77      32.168  18.688 -19.001  1.00  0.60           H  
ATOM   1229  N   PHE A  78      29.389  15.959 -16.737  1.00  0.61           N  
ATOM   1230  CA  PHE A  78      28.597  15.076 -15.919  1.00  0.61           C  
ATOM   1231  C   PHE A  78      29.418  14.558 -14.775  1.00  0.61           C  
ATOM   1232  O   PHE A  78      30.541  14.062 -14.953  1.00  0.61           O  
ATOM   1233  CB  PHE A  78      28.072  13.933 -16.758  1.00  0.61           C  
ATOM   1234  CG  PHE A  78      27.095  14.390 -17.780  1.00  0.61           C  
ATOM   1235  CD1 PHE A  78      27.535  14.898 -19.000  1.00  0.61           C  
ATOM   1236  CD2 PHE A  78      25.741  14.296 -17.551  1.00  0.61           C  
ATOM   1237  CE1 PHE A  78      26.634  15.310 -19.955  1.00  0.61           C  
ATOM   1238  CE2 PHE A  78      24.847  14.703 -18.504  1.00  0.61           C  
ATOM   1239  CZ  PHE A  78      25.291  15.216 -19.706  1.00  0.61           C  
ATOM   1240  H   PHE A  78      30.036  15.573 -17.417  1.00  0.61           H  
ATOM   1241  HA  PHE A  78      27.751  15.628 -15.516  1.00  0.61           H  
ATOM   1242 1HB  PHE A  78      28.896  13.432 -17.266  1.00  0.61           H  
ATOM   1243 2HB  PHE A  78      27.585  13.195 -16.114  1.00  0.61           H  
ATOM   1244  HD1 PHE A  78      28.602  14.967 -19.189  1.00  0.61           H  
ATOM   1245  HD2 PHE A  78      25.383  13.891 -16.597  1.00  0.61           H  
ATOM   1246  HE1 PHE A  78      26.988  15.705 -20.902  1.00  0.61           H  
ATOM   1247  HE2 PHE A  78      23.792  14.616 -18.297  1.00  0.61           H  
ATOM   1248  HZ  PHE A  78      24.580  15.541 -20.451  1.00  0.61           H  
ATOM   1249  N   TYR A  79      28.825  14.617 -13.602  1.00  0.63           N  
ATOM   1250  CA  TYR A  79      29.468  14.121 -12.416  1.00  0.63           C  
ATOM   1251  C   TYR A  79      28.472  13.153 -11.780  1.00  0.63           C  
ATOM   1252  O   TYR A  79      27.276  13.413 -11.840  1.00  0.63           O  
ATOM   1253  CB  TYR A  79      29.708  15.284 -11.461  1.00  0.63           C  
ATOM   1254  CG  TYR A  79      30.503  16.455 -11.999  1.00  0.63           C  
ATOM   1255  CD1 TYR A  79      29.823  17.484 -12.663  1.00  0.63           C  
ATOM   1256  CD2 TYR A  79      31.868  16.536 -11.826  1.00  0.63           C  
ATOM   1257  CE1 TYR A  79      30.512  18.579 -13.131  1.00  0.63           C  
ATOM   1258  CE2 TYR A  79      32.547  17.636 -12.302  1.00  0.63           C  
ATOM   1259  CZ  TYR A  79      31.878  18.650 -12.945  1.00  0.63           C  
ATOM   1260  OH  TYR A  79      32.570  19.738 -13.392  1.00  0.63           O  
ATOM   1261  H   TYR A  79      27.902  15.057 -13.543  1.00  0.63           H  
ATOM   1262  HA  TYR A  79      30.402  13.645 -12.683  1.00  0.63           H  
ATOM   1263 1HB  TYR A  79      28.737  15.670 -11.146  1.00  0.63           H  
ATOM   1264 2HB  TYR A  79      30.180  14.931 -10.591  1.00  0.63           H  
ATOM   1265  HD1 TYR A  79      28.738  17.422 -12.799  1.00  0.63           H  
ATOM   1266  HD2 TYR A  79      32.410  15.744 -11.311  1.00  0.63           H  
ATOM   1267  HE1 TYR A  79      29.981  19.380 -13.637  1.00  0.63           H  
ATOM   1268  HE2 TYR A  79      33.610  17.706 -12.164  1.00  0.63           H  
ATOM   1269  HH  TYR A  79      33.484  19.669 -13.093  1.00  0.63           H  
ATOM   1270  N   PRO A  80      28.883  12.021 -11.208  1.00  0.67           N  
ATOM   1271  CA  PRO A  80      27.999  11.115 -10.507  1.00  0.67           C  
ATOM   1272  C   PRO A  80      27.220  11.809  -9.401  1.00  0.67           C  
ATOM   1273  O   PRO A  80      26.020  12.089  -9.520  1.00  0.67           O  
ATOM   1274  CB  PRO A  80      29.003  10.077  -9.956  1.00  0.67           C  
ATOM   1275  CG  PRO A  80      30.155  10.118 -10.920  1.00  0.67           C  
ATOM   1276  CD  PRO A  80      30.266  11.563 -11.333  1.00  0.67           C  
ATOM   1277  HA  PRO A  80      27.306  10.666 -11.213  1.00  0.67           H  
ATOM   1278 1HB  PRO A  80      29.295  10.268  -8.925  1.00  0.67           H  
ATOM   1279 2HB  PRO A  80      28.550   9.084  -9.966  1.00  0.67           H  
ATOM   1280 1HG  PRO A  80      31.065   9.733 -10.436  1.00  0.67           H  
ATOM   1281 2HG  PRO A  80      29.944   9.439 -11.767  1.00  0.67           H  
ATOM   1282 1HD  PRO A  80      30.931  12.126 -10.678  1.00  0.67           H  
ATOM   1283 2HD  PRO A  80      30.584  11.566 -12.371  1.00  0.67           H  
ATOM   1284  N   LEU A  81      27.956  12.145  -8.344  1.00  0.72           N  
ATOM   1285  CA  LEU A  81      27.441  12.781  -7.142  1.00  0.72           C  
ATOM   1286  C   LEU A  81      28.401  13.889  -6.749  1.00  0.72           C  
ATOM   1287  O   LEU A  81      29.620  13.709  -6.819  1.00  0.72           O  
ATOM   1288  CB  LEU A  81      27.322  11.721  -6.044  1.00  0.72           C  
ATOM   1289  CG  LEU A  81      26.315  10.593  -6.350  1.00  0.72           C  
ATOM   1290  CD1 LEU A  81      26.457   9.469  -5.372  1.00  0.72           C  
ATOM   1291  CD2 LEU A  81      24.937  11.175  -6.279  1.00  0.72           C  
ATOM   1292  H   LEU A  81      28.937  11.920  -8.356  1.00  0.72           H  
ATOM   1293  HA  LEU A  81      26.461  13.216  -7.344  1.00  0.72           H  
ATOM   1294 1HB  LEU A  81      28.296  11.274  -5.863  1.00  0.72           H  
ATOM   1295 2HB  LEU A  81      26.990  12.219  -5.136  1.00  0.72           H  
ATOM   1296  HG  LEU A  81      26.500  10.194  -7.328  1.00  0.72           H  
ATOM   1297 1HD1 LEU A  81      25.738   8.686  -5.608  1.00  0.72           H  
ATOM   1298 2HD1 LEU A  81      27.466   9.061  -5.425  1.00  0.72           H  
ATOM   1299 3HD1 LEU A  81      26.263   9.841  -4.385  1.00  0.72           H  
ATOM   1300 1HD2 LEU A  81      24.198  10.422  -6.490  1.00  0.72           H  
ATOM   1301 2HD2 LEU A  81      24.766  11.572  -5.277  1.00  0.72           H  
ATOM   1302 3HD2 LEU A  81      24.847  11.987  -7.001  1.00  0.72           H  
ATOM   1303  N   ASP A  82      27.895  15.011  -6.274  1.00  0.78           N  
ATOM   1304  CA  ASP A  82      28.769  16.141  -5.968  1.00  0.78           C  
ATOM   1305  C   ASP A  82      29.783  15.880  -4.862  1.00  0.78           C  
ATOM   1306  O   ASP A  82      30.833  16.521  -4.813  1.00  0.78           O  
ATOM   1307  CB  ASP A  82      27.961  17.375  -5.605  1.00  0.78           C  
ATOM   1308  CG  ASP A  82      27.235  17.954  -6.774  1.00  0.78           C  
ATOM   1309  OD1 ASP A  82      27.458  17.497  -7.879  1.00  0.78           O  
ATOM   1310  OD2 ASP A  82      26.520  18.906  -6.578  1.00  0.78           O  
ATOM   1311  H   ASP A  82      26.886  15.099  -6.125  1.00  0.78           H  
ATOM   1312  HA  ASP A  82      29.330  16.372  -6.873  1.00  0.78           H  
ATOM   1313 1HB  ASP A  82      27.226  17.105  -4.840  1.00  0.78           H  
ATOM   1314 2HB  ASP A  82      28.622  18.132  -5.182  1.00  0.78           H  
ATOM   1315  N   TRP A  83      29.467  14.961  -3.955  1.00  0.83           N  
ATOM   1316  CA  TRP A  83      30.361  14.690  -2.840  1.00  0.83           C  
ATOM   1317  C   TRP A  83      31.518  13.732  -3.159  1.00  0.83           C  
ATOM   1318  O   TRP A  83      32.415  13.562  -2.329  1.00  0.83           O  
ATOM   1319  CB  TRP A  83      29.585  14.135  -1.650  1.00  0.83           C  
ATOM   1320  CG  TRP A  83      28.769  12.911  -1.934  1.00  0.83           C  
ATOM   1321  CD1 TRP A  83      27.439  12.861  -2.215  1.00  0.83           C  
ATOM   1322  CD2 TRP A  83      29.237  11.540  -1.963  1.00  0.83           C  
ATOM   1323  NE1 TRP A  83      27.044  11.560  -2.391  1.00  0.83           N  
ATOM   1324  CE2 TRP A  83      28.135  10.740  -2.246  1.00  0.83           C  
ATOM   1325  CE3 TRP A  83      30.486  10.940  -1.768  1.00  0.83           C  
ATOM   1326  CZ2 TRP A  83      28.237   9.360  -2.338  1.00  0.83           C  
ATOM   1327  CZ3 TRP A  83      30.588   9.563  -1.869  1.00  0.83           C  
ATOM   1328  CH2 TRP A  83      29.490   8.793  -2.147  1.00  0.83           C  
ATOM   1329  H   TRP A  83      28.593  14.461  -4.045  1.00  0.83           H  
ATOM   1330  HA  TRP A  83      30.797  15.642  -2.531  1.00  0.83           H  
ATOM   1331 1HB  TRP A  83      30.276  13.912  -0.839  1.00  0.83           H  
ATOM   1332 2HB  TRP A  83      28.905  14.895  -1.297  1.00  0.83           H  
ATOM   1333  HD1 TRP A  83      26.775  13.725  -2.278  1.00  0.83           H  
ATOM   1334  HE1 TRP A  83      26.097  11.266  -2.596  1.00  0.83           H  
ATOM   1335  HE3 TRP A  83      31.362  11.549  -1.544  1.00  0.83           H  
ATOM   1336  HZ2 TRP A  83      27.377   8.727  -2.556  1.00  0.83           H  
ATOM   1337  HZ3 TRP A  83      31.565   9.105  -1.719  1.00  0.83           H  
ATOM   1338  HH2 TRP A  83      29.605   7.711  -2.216  1.00  0.83           H  
ATOM   1339  N   THR A  84      31.515  13.074  -4.324  1.00  0.88           N  
ATOM   1340  CA  THR A  84      32.628  12.164  -4.605  1.00  0.88           C  
ATOM   1341  C   THR A  84      33.893  12.993  -4.616  1.00  0.88           C  
ATOM   1342  O   THR A  84      33.960  13.983  -5.320  1.00  0.88           O  
ATOM   1343  CB  THR A  84      32.459  11.401  -5.931  1.00  0.88           C  
ATOM   1344  OG1 THR A  84      31.278  10.595  -5.879  1.00  0.88           O  
ATOM   1345  CG2 THR A  84      33.686  10.523  -6.233  1.00  0.88           C  
ATOM   1346  H   THR A  84      30.784  13.235  -5.019  1.00  0.88           H  
ATOM   1347  HA  THR A  84      32.705  11.434  -3.801  1.00  0.88           H  
ATOM   1348  HB  THR A  84      32.340  12.116  -6.720  1.00  0.88           H  
ATOM   1349  HG1 THR A  84      30.583  11.073  -5.420  1.00  0.88           H  
ATOM   1350 1HG2 THR A  84      33.541  10.009  -7.181  1.00  0.88           H  
ATOM   1351 2HG2 THR A  84      34.565  11.133  -6.295  1.00  0.88           H  
ATOM   1352 3HG2 THR A  84      33.815   9.788  -5.438  1.00  0.88           H  
ATOM   1353  N   PHE A  85      34.946  12.559  -3.929  1.00  0.90           N  
ATOM   1354  CA  PHE A  85      36.183  13.355  -3.810  1.00  0.90           C  
ATOM   1355  C   PHE A  85      36.783  13.864  -5.132  1.00  0.90           C  
ATOM   1356  O   PHE A  85      37.462  14.893  -5.169  1.00  0.90           O  
ATOM   1357  CB  PHE A  85      37.223  12.518  -3.073  1.00  0.90           C  
ATOM   1358  CG  PHE A  85      37.798  11.387  -3.889  1.00  0.90           C  
ATOM   1359  CD1 PHE A  85      38.981  11.542  -4.599  1.00  0.90           C  
ATOM   1360  CD2 PHE A  85      37.140  10.166  -3.954  1.00  0.90           C  
ATOM   1361  CE1 PHE A  85      39.502  10.498  -5.341  1.00  0.90           C  
ATOM   1362  CE2 PHE A  85      37.654   9.123  -4.698  1.00  0.90           C  
ATOM   1363  CZ  PHE A  85      38.838   9.287  -5.390  1.00  0.90           C  
ATOM   1364  H   PHE A  85      34.859  11.702  -3.400  1.00  0.90           H  
ATOM   1365  HA  PHE A  85      35.948  14.227  -3.197  1.00  0.90           H  
ATOM   1366 1HB  PHE A  85      38.044  13.159  -2.757  1.00  0.90           H  
ATOM   1367 2HB  PHE A  85      36.775  12.095  -2.175  1.00  0.90           H  
ATOM   1368  HD1 PHE A  85      39.501  12.499  -4.561  1.00  0.90           H  
ATOM   1369  HD2 PHE A  85      36.207  10.036  -3.406  1.00  0.90           H  
ATOM   1370  HE1 PHE A  85      40.433  10.633  -5.890  1.00  0.90           H  
ATOM   1371  HE2 PHE A  85      37.127   8.170  -4.739  1.00  0.90           H  
ATOM   1372  HZ  PHE A  85      39.248   8.465  -5.978  1.00  0.90           H  
ATOM   1373  N   VAL A  86      36.512  13.165  -6.215  1.00  0.89           N  
ATOM   1374  CA  VAL A  86      36.996  13.537  -7.529  1.00  0.89           C  
ATOM   1375  C   VAL A  86      36.265  14.789  -8.040  1.00  0.89           C  
ATOM   1376  O   VAL A  86      36.855  15.670  -8.674  1.00  0.89           O  
ATOM   1377  CB  VAL A  86      36.750  12.400  -8.526  1.00  0.89           C  
ATOM   1378  CG1 VAL A  86      37.129  12.855  -9.890  1.00  0.89           C  
ATOM   1379  CG2 VAL A  86      37.510  11.177  -8.140  1.00  0.89           C  
ATOM   1380  H   VAL A  86      35.949  12.338  -6.111  1.00  0.89           H  
ATOM   1381  HA  VAL A  86      38.065  13.741  -7.463  1.00  0.89           H  
ATOM   1382  HB  VAL A  86      35.705  12.169  -8.529  1.00  0.89           H  
ATOM   1383 1HG1 VAL A  86      36.938  12.066 -10.596  1.00  0.89           H  
ATOM   1384 2HG1 VAL A  86      36.539  13.729 -10.151  1.00  0.89           H  
ATOM   1385 3HG1 VAL A  86      38.185  13.110  -9.915  1.00  0.89           H  
ATOM   1386 1HG2 VAL A  86      37.310  10.376  -8.855  1.00  0.89           H  
ATOM   1387 2HG2 VAL A  86      38.576  11.395  -8.129  1.00  0.89           H  
ATOM   1388 3HG2 VAL A  86      37.187  10.870  -7.154  1.00  0.89           H  
ATOM   1389  N   CYS A  87      34.954  14.814  -7.802  1.00  0.86           N  
ATOM   1390  CA  CYS A  87      34.057  15.851  -8.280  1.00  0.86           C  
ATOM   1391  C   CYS A  87      34.460  17.282  -7.939  1.00  0.86           C  
ATOM   1392  O   CYS A  87      34.629  18.064  -8.869  1.00  0.86           O  
ATOM   1393  CB  CYS A  87      32.629  15.555  -7.844  1.00  0.86           C  
ATOM   1394  SG  CYS A  87      31.958  14.145  -8.682  1.00  0.86           S  
ATOM   1395  H   CYS A  87      34.560  14.104  -7.193  1.00  0.86           H  
ATOM   1396  HA  CYS A  87      34.053  15.781  -9.369  1.00  0.86           H  
ATOM   1397 1HB  CYS A  87      32.576  15.338  -6.791  1.00  0.86           H  
ATOM   1398 2HB  CYS A  87      31.991  16.402  -8.021  1.00  0.86           H  
ATOM   1399  HG  CYS A  87      30.843  14.075  -7.929  1.00  0.86           H  
ATOM   1400  N   PRO A  88      34.620  17.710  -6.662  1.00  0.81           N  
ATOM   1401  CA  PRO A  88      34.944  19.072  -6.347  1.00  0.81           C  
ATOM   1402  C   PRO A  88      36.286  19.479  -6.925  1.00  0.81           C  
ATOM   1403  O   PRO A  88      36.496  20.653  -7.216  1.00  0.81           O  
ATOM   1404  CB  PRO A  88      34.966  19.072  -4.811  1.00  0.81           C  
ATOM   1405  CG  PRO A  88      35.203  17.659  -4.426  1.00  0.81           C  
ATOM   1406  CD  PRO A  88      34.525  16.845  -5.493  1.00  0.81           C  
ATOM   1407  HA  PRO A  88      34.144  19.705  -6.733  1.00  0.81           H  
ATOM   1408 1HB  PRO A  88      35.743  19.760  -4.437  1.00  0.81           H  
ATOM   1409 2HB  PRO A  88      34.011  19.431  -4.412  1.00  0.81           H  
ATOM   1410 1HG  PRO A  88      36.282  17.449  -4.361  1.00  0.81           H  
ATOM   1411 2HG  PRO A  88      34.782  17.471  -3.424  1.00  0.81           H  
ATOM   1412 1HD  PRO A  88      35.118  15.986  -5.603  1.00  0.81           H  
ATOM   1413 2HD  PRO A  88      33.486  16.628  -5.212  1.00  0.81           H  
ATOM   1414  N   THR A  89      37.182  18.519  -7.173  1.00  0.75           N  
ATOM   1415  CA  THR A  89      38.456  18.892  -7.761  1.00  0.75           C  
ATOM   1416  C   THR A  89      38.215  19.346  -9.191  1.00  0.75           C  
ATOM   1417  O   THR A  89      38.705  20.400  -9.620  1.00  0.75           O  
ATOM   1418  CB  THR A  89      39.457  17.722  -7.749  1.00  0.75           C  
ATOM   1419  OG1 THR A  89      39.723  17.318  -6.396  1.00  0.75           O  
ATOM   1420  CG2 THR A  89      40.751  18.146  -8.415  1.00  0.75           C  
ATOM   1421  H   THR A  89      36.999  17.548  -6.948  1.00  0.75           H  
ATOM   1422  HA  THR A  89      38.877  19.726  -7.201  1.00  0.75           H  
ATOM   1423  HB  THR A  89      39.039  16.878  -8.295  1.00  0.75           H  
ATOM   1424  HG1 THR A  89      38.964  16.823  -6.047  1.00  0.75           H  
ATOM   1425 1HG2 THR A  89      41.450  17.312  -8.408  1.00  0.75           H  
ATOM   1426 2HG2 THR A  89      40.546  18.440  -9.445  1.00  0.75           H  
ATOM   1427 3HG2 THR A  89      41.181  18.987  -7.875  1.00  0.75           H  
ATOM   1428  N   GLU A  90      37.442  18.540  -9.923  1.00  0.71           N  
ATOM   1429  CA  GLU A  90      37.127  18.834 -11.310  1.00  0.71           C  
ATOM   1430  C   GLU A  90      36.291  20.095 -11.444  1.00  0.71           C  
ATOM   1431  O   GLU A  90      36.549  20.919 -12.322  1.00  0.71           O  
ATOM   1432  CB  GLU A  90      36.377  17.654 -11.911  1.00  0.71           C  
ATOM   1433  CG  GLU A  90      37.216  16.444 -12.104  1.00  0.71           C  
ATOM   1434  CD  GLU A  90      36.433  15.257 -12.492  1.00  0.71           C  
ATOM   1435  OE1 GLU A  90      35.212  15.276 -12.450  1.00  0.71           O  
ATOM   1436  OE2 GLU A  90      37.057  14.290 -12.834  1.00  0.71           O  
ATOM   1437  H   GLU A  90      37.077  17.684  -9.494  1.00  0.71           H  
ATOM   1438  HA  GLU A  90      38.060  18.979 -11.854  1.00  0.71           H  
ATOM   1439 1HB  GLU A  90      35.574  17.372 -11.237  1.00  0.71           H  
ATOM   1440 2HB  GLU A  90      35.938  17.938 -12.869  1.00  0.71           H  
ATOM   1441 1HG  GLU A  90      37.958  16.646 -12.878  1.00  0.71           H  
ATOM   1442 2HG  GLU A  90      37.746  16.235 -11.174  1.00  0.71           H  
ATOM   1443  N   MET A  91      35.319  20.271 -10.542  1.00  0.68           N  
ATOM   1444  CA  MET A  91      34.448  21.440 -10.566  1.00  0.68           C  
ATOM   1445  C   MET A  91      35.231  22.714 -10.350  1.00  0.68           C  
ATOM   1446  O   MET A  91      35.068  23.683 -11.092  1.00  0.68           O  
ATOM   1447  CB  MET A  91      33.378  21.314  -9.508  1.00  0.68           C  
ATOM   1448  CG  MET A  91      32.361  20.267  -9.776  1.00  0.68           C  
ATOM   1449  SD  MET A  91      31.217  20.076  -8.453  1.00  0.68           S  
ATOM   1450  CE  MET A  91      30.284  18.736  -9.118  1.00  0.68           C  
ATOM   1451  H   MET A  91      35.165  19.546  -9.840  1.00  0.68           H  
ATOM   1452  HA  MET A  91      33.976  21.501 -11.545  1.00  0.68           H  
ATOM   1453 1HB  MET A  91      33.848  21.100  -8.558  1.00  0.68           H  
ATOM   1454 2HB  MET A  91      32.876  22.254  -9.414  1.00  0.68           H  
ATOM   1455 1HG  MET A  91      31.804  20.533 -10.670  1.00  0.68           H  
ATOM   1456 2HG  MET A  91      32.848  19.319  -9.950  1.00  0.68           H  
ATOM   1457 1HE  MET A  91      29.522  18.458  -8.420  1.00  0.68           H  
ATOM   1458 2HE  MET A  91      29.822  19.041 -10.053  1.00  0.68           H  
ATOM   1459 3HE  MET A  91      30.931  17.893  -9.299  1.00  0.68           H  
ATOM   1460  N   ILE A  92      36.134  22.705  -9.375  1.00  0.67           N  
ATOM   1461  CA  ILE A  92      36.939  23.880  -9.122  1.00  0.67           C  
ATOM   1462  C   ILE A  92      37.792  24.157 -10.345  1.00  0.67           C  
ATOM   1463  O   ILE A  92      37.863  25.298 -10.798  1.00  0.67           O  
ATOM   1464  CB  ILE A  92      37.808  23.702  -7.882  1.00  0.67           C  
ATOM   1465  CG1 ILE A  92      36.920  23.647  -6.624  1.00  0.67           C  
ATOM   1466  CG2 ILE A  92      38.801  24.856  -7.800  1.00  0.67           C  
ATOM   1467  CD1 ILE A  92      37.663  23.155  -5.397  1.00  0.67           C  
ATOM   1468  H   ILE A  92      36.254  21.887  -8.774  1.00  0.67           H  
ATOM   1469  HA  ILE A  92      36.278  24.729  -8.958  1.00  0.67           H  
ATOM   1470  HB  ILE A  92      38.345  22.751  -7.948  1.00  0.67           H  
ATOM   1471 1HG1 ILE A  92      36.526  24.641  -6.419  1.00  0.67           H  
ATOM   1472 2HG1 ILE A  92      36.081  22.992  -6.814  1.00  0.67           H  
ATOM   1473 1HG2 ILE A  92      39.432  24.734  -6.924  1.00  0.67           H  
ATOM   1474 2HG2 ILE A  92      39.428  24.865  -8.696  1.00  0.67           H  
ATOM   1475 3HG2 ILE A  92      38.262  25.799  -7.731  1.00  0.67           H  
ATOM   1476 1HD1 ILE A  92      37.003  23.125  -4.544  1.00  0.67           H  
ATOM   1477 2HD1 ILE A  92      38.037  22.149  -5.591  1.00  0.67           H  
ATOM   1478 3HD1 ILE A  92      38.496  23.816  -5.184  1.00  0.67           H  
ATOM   1479  N   GLY A  93      38.405  23.105 -10.904  1.00  0.66           N  
ATOM   1480  CA  GLY A  93      39.220  23.231 -12.104  1.00  0.66           C  
ATOM   1481  C   GLY A  93      38.433  23.910 -13.222  1.00  0.66           C  
ATOM   1482  O   GLY A  93      38.885  24.911 -13.783  1.00  0.66           O  
ATOM   1483  H   GLY A  93      38.319  22.181 -10.478  1.00  0.66           H  
ATOM   1484 1HA  GLY A  93      40.117  23.809 -11.878  1.00  0.66           H  
ATOM   1485 2HA  GLY A  93      39.539  22.241 -12.424  1.00  0.66           H  
ATOM   1486  N   TYR A  94      37.245  23.388 -13.529  1.00  0.67           N  
ATOM   1487  CA  TYR A  94      36.422  23.970 -14.580  1.00  0.67           C  
ATOM   1488  C   TYR A  94      36.047  25.399 -14.286  1.00  0.67           C  
ATOM   1489  O   TYR A  94      35.993  26.215 -15.203  1.00  0.67           O  
ATOM   1490  CB  TYR A  94      35.178  23.138 -14.831  1.00  0.67           C  
ATOM   1491  CG  TYR A  94      35.465  21.998 -15.705  1.00  0.67           C  
ATOM   1492  CD1 TYR A  94      35.392  20.719 -15.225  1.00  0.67           C  
ATOM   1493  CD2 TYR A  94      35.794  22.242 -17.033  1.00  0.67           C  
ATOM   1494  CE1 TYR A  94      35.641  19.670 -16.061  1.00  0.67           C  
ATOM   1495  CE2 TYR A  94      36.045  21.200 -17.869  1.00  0.67           C  
ATOM   1496  CZ  TYR A  94      35.969  19.916 -17.386  1.00  0.67           C  
ATOM   1497  OH  TYR A  94      36.205  18.864 -18.200  1.00  0.67           O  
ATOM   1498  H   TYR A  94      36.920  22.563 -13.028  1.00  0.67           H  
ATOM   1499  HA  TYR A  94      37.008  23.973 -15.498  1.00  0.67           H  
ATOM   1500 1HB  TYR A  94      34.789  22.759 -13.880  1.00  0.67           H  
ATOM   1501 2HB  TYR A  94      34.403  23.748 -15.291  1.00  0.67           H  
ATOM   1502  HD1 TYR A  94      35.126  20.537 -14.192  1.00  0.67           H  
ATOM   1503  HD2 TYR A  94      35.846  23.266 -17.404  1.00  0.67           H  
ATOM   1504  HE1 TYR A  94      35.576  18.648 -15.685  1.00  0.67           H  
ATOM   1505  HE2 TYR A  94      36.300  21.385 -18.908  1.00  0.67           H  
ATOM   1506  HH  TYR A  94      36.365  18.087 -17.661  1.00  0.67           H  
ATOM   1507  N   SER A  95      35.762  25.719 -13.030  1.00  0.68           N  
ATOM   1508  CA  SER A  95      35.438  27.091 -12.706  1.00  0.68           C  
ATOM   1509  C   SER A  95      36.634  27.993 -12.975  1.00  0.68           C  
ATOM   1510  O   SER A  95      36.503  29.007 -13.653  1.00  0.68           O  
ATOM   1511  CB  SER A  95      34.982  27.222 -11.278  1.00  0.68           C  
ATOM   1512  OG  SER A  95      34.689  28.567 -10.987  1.00  0.68           O  
ATOM   1513  H   SER A  95      35.777  25.006 -12.298  1.00  0.68           H  
ATOM   1514  HA  SER A  95      34.628  27.415 -13.352  1.00  0.68           H  
ATOM   1515 1HB  SER A  95      34.096  26.628 -11.152  1.00  0.68           H  
ATOM   1516 2HB  SER A  95      35.740  26.840 -10.595  1.00  0.68           H  
ATOM   1517  HG  SER A  95      35.540  28.963 -10.729  1.00  0.68           H  
ATOM   1518  N   GLU A  96      37.822  27.602 -12.516  1.00  0.71           N  
ATOM   1519  CA  GLU A  96      39.009  28.426 -12.729  1.00  0.71           C  
ATOM   1520  C   GLU A  96      39.295  28.590 -14.225  1.00  0.71           C  
ATOM   1521  O   GLU A  96      39.709  29.661 -14.679  1.00  0.71           O  
ATOM   1522  CB  GLU A  96      40.217  27.832 -11.993  1.00  0.71           C  
ATOM   1523  CG  GLU A  96      40.111  27.936 -10.451  1.00  0.71           C  
ATOM   1524  CD  GLU A  96      41.290  27.347  -9.686  1.00  0.71           C  
ATOM   1525  OE1 GLU A  96      42.176  26.793 -10.296  1.00  0.71           O  
ATOM   1526  OE2 GLU A  96      41.290  27.458  -8.474  1.00  0.71           O  
ATOM   1527  H   GLU A  96      37.894  26.732 -11.986  1.00  0.71           H  
ATOM   1528  HA  GLU A  96      38.817  29.413 -12.313  1.00  0.71           H  
ATOM   1529 1HB  GLU A  96      40.311  26.773 -12.253  1.00  0.71           H  
ATOM   1530 2HB  GLU A  96      41.127  28.334 -12.314  1.00  0.71           H  
ATOM   1531 1HG  GLU A  96      40.013  28.987 -10.184  1.00  0.71           H  
ATOM   1532 2HG  GLU A  96      39.199  27.431 -10.136  1.00  0.71           H  
ATOM   1533  N   LEU A  97      39.025  27.542 -14.998  1.00  0.73           N  
ATOM   1534  CA  LEU A  97      39.220  27.557 -16.435  1.00  0.73           C  
ATOM   1535  C   LEU A  97      38.005  28.062 -17.203  1.00  0.73           C  
ATOM   1536  O   LEU A  97      38.060  28.174 -18.432  1.00  0.73           O  
ATOM   1537  CB  LEU A  97      39.565  26.160 -16.920  1.00  0.73           C  
ATOM   1538  CG  LEU A  97      40.885  25.611 -16.385  1.00  0.73           C  
ATOM   1539  CD1 LEU A  97      41.048  24.194 -16.844  1.00  0.73           C  
ATOM   1540  CD2 LEU A  97      42.030  26.493 -16.857  1.00  0.73           C  
ATOM   1541  H   LEU A  97      38.709  26.677 -14.559  1.00  0.73           H  
ATOM   1542  HA  LEU A  97      40.059  28.215 -16.655  1.00  0.73           H  
ATOM   1543 1HB  LEU A  97      38.773  25.484 -16.593  1.00  0.73           H  
ATOM   1544 2HB  LEU A  97      39.584  26.166 -17.994  1.00  0.73           H  
ATOM   1545  HG  LEU A  97      40.861  25.608 -15.294  1.00  0.73           H  
ATOM   1546 1HD1 LEU A  97      41.979  23.789 -16.448  1.00  0.73           H  
ATOM   1547 2HD1 LEU A  97      40.210  23.636 -16.468  1.00  0.73           H  
ATOM   1548 3HD1 LEU A  97      41.066  24.141 -17.922  1.00  0.73           H  
ATOM   1549 1HD2 LEU A  97      42.970  26.104 -16.466  1.00  0.73           H  
ATOM   1550 2HD2 LEU A  97      42.070  26.505 -17.942  1.00  0.73           H  
ATOM   1551 3HD2 LEU A  97      41.874  27.508 -16.490  1.00  0.73           H  
ATOM   1552  N   ALA A  98      36.903  28.374 -16.506  1.00  0.75           N  
ATOM   1553  CA  ALA A  98      35.699  28.829 -17.180  1.00  0.75           C  
ATOM   1554  C   ALA A  98      36.014  30.094 -17.925  1.00  0.75           C  
ATOM   1555  O   ALA A  98      35.475  30.329 -18.993  1.00  0.75           O  
ATOM   1556  CB  ALA A  98      34.550  29.053 -16.214  1.00  0.75           C  
ATOM   1557  H   ALA A  98      36.885  28.308 -15.492  1.00  0.75           H  
ATOM   1558  HA  ALA A  98      35.402  28.068 -17.898  1.00  0.75           H  
ATOM   1559 1HB  ALA A  98      33.671  29.381 -16.761  1.00  0.75           H  
ATOM   1560 2HB  ALA A  98      34.326  28.124 -15.697  1.00  0.75           H  
ATOM   1561 3HB  ALA A  98      34.828  29.813 -15.484  1.00  0.75           H  
ATOM   1562  N   GLY A  99      36.905  30.915 -17.377  1.00  0.78           N  
ATOM   1563  CA  GLY A  99      37.285  32.152 -18.038  1.00  0.78           C  
ATOM   1564  C   GLY A  99      37.810  31.850 -19.440  1.00  0.78           C  
ATOM   1565  O   GLY A  99      37.334  32.419 -20.424  1.00  0.78           O  
ATOM   1566  H   GLY A  99      37.318  30.663 -16.486  1.00  0.78           H  
ATOM   1567 1HA  GLY A  99      36.423  32.817 -18.099  1.00  0.78           H  
ATOM   1568 2HA  GLY A  99      38.052  32.659 -17.454  1.00  0.78           H  
ATOM   1569  N   GLN A 100      38.786  30.940 -19.521  1.00  0.80           N  
ATOM   1570  CA  GLN A 100      39.412  30.576 -20.790  1.00  0.80           C  
ATOM   1571  C   GLN A 100      38.392  29.962 -21.735  1.00  0.80           C  
ATOM   1572  O   GLN A 100      38.427  30.171 -22.946  1.00  0.80           O  
ATOM   1573  CB  GLN A 100      40.542  29.573 -20.554  1.00  0.80           C  
ATOM   1574  CG  GLN A 100      41.744  30.145 -19.821  1.00  0.80           C  
ATOM   1575  CD  GLN A 100      42.821  29.101 -19.554  1.00  0.80           C  
ATOM   1576  OE1 GLN A 100      43.055  28.207 -20.371  1.00  0.80           O  
ATOM   1577  NE2 GLN A 100      43.484  29.216 -18.408  1.00  0.80           N  
ATOM   1578  H   GLN A 100      39.099  30.488 -18.673  1.00  0.80           H  
ATOM   1579  HA  GLN A 100      39.814  31.479 -21.255  1.00  0.80           H  
ATOM   1580 1HB  GLN A 100      40.160  28.729 -19.971  1.00  0.80           H  
ATOM   1581 2HB  GLN A 100      40.881  29.179 -21.510  1.00  0.80           H  
ATOM   1582 1HG  GLN A 100      42.177  30.947 -20.422  1.00  0.80           H  
ATOM   1583 2HG  GLN A 100      41.406  30.537 -18.860  1.00  0.80           H  
ATOM   1584 1HE2 GLN A 100      44.207  28.561 -18.180  1.00  0.80           H  
ATOM   1585 2HE2 GLN A 100      43.262  29.958 -17.772  1.00  0.80           H  
ATOM   1586  N   LEU A 101      37.466  29.185 -21.188  1.00  0.82           N  
ATOM   1587  CA  LEU A 101      36.438  28.614 -22.037  1.00  0.82           C  
ATOM   1588  C   LEU A 101      35.502  29.729 -22.556  1.00  0.82           C  
ATOM   1589  O   LEU A 101      35.200  29.802 -23.743  1.00  0.82           O  
ATOM   1590  CB  LEU A 101      35.711  27.504 -21.262  1.00  0.82           C  
ATOM   1591  CG  LEU A 101      36.611  26.214 -21.004  1.00  0.82           C  
ATOM   1592  CD1 LEU A 101      35.939  25.270 -20.066  1.00  0.82           C  
ATOM   1593  CD2 LEU A 101      36.862  25.487 -22.325  1.00  0.82           C  
ATOM   1594  H   LEU A 101      37.481  28.994 -20.186  1.00  0.82           H  
ATOM   1595  HA  LEU A 101      36.921  28.148 -22.891  1.00  0.82           H  
ATOM   1596 1HB  LEU A 101      35.403  27.903 -20.303  1.00  0.82           H  
ATOM   1597 2HB  LEU A 101      34.823  27.214 -21.809  1.00  0.82           H  
ATOM   1598  HG  LEU A 101      37.558  26.524 -20.555  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 101      36.581  24.402 -19.900  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 101      35.759  25.774 -19.115  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 101      35.008  24.952 -20.510  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 101      37.458  24.614 -22.136  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 101      35.942  25.173 -22.748  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 101      37.375  26.149 -23.016  1.00  0.82           H  
ATOM   1605  N   LYS A 102      35.149  30.697 -21.716  1.00  0.83           N  
ATOM   1606  CA  LYS A 102      34.278  31.783 -22.167  1.00  0.83           C  
ATOM   1607  C   LYS A 102      34.946  32.604 -23.275  1.00  0.83           C  
ATOM   1608  O   LYS A 102      34.281  33.057 -24.211  1.00  0.83           O  
ATOM   1609  CB  LYS A 102      33.859  32.663 -20.991  1.00  0.83           C  
ATOM   1610  CG  LYS A 102      32.837  31.999 -20.040  1.00  0.83           C  
ATOM   1611  CD  LYS A 102      32.540  32.886 -18.842  1.00  0.83           C  
ATOM   1612  CE  LYS A 102      31.546  32.238 -17.870  1.00  0.83           C  
ATOM   1613  NZ  LYS A 102      30.144  32.201 -18.417  1.00  0.83           N  
ATOM   1614  H   LYS A 102      35.432  30.655 -20.744  1.00  0.83           H  
ATOM   1615  HA  LYS A 102      33.373  31.335 -22.582  1.00  0.83           H  
ATOM   1616 1HB  LYS A 102      34.742  32.921 -20.403  1.00  0.83           H  
ATOM   1617 2HB  LYS A 102      33.427  33.589 -21.362  1.00  0.83           H  
ATOM   1618 1HG  LYS A 102      31.904  31.815 -20.587  1.00  0.83           H  
ATOM   1619 2HG  LYS A 102      33.217  31.043 -19.699  1.00  0.83           H  
ATOM   1620 1HD  LYS A 102      33.473  33.086 -18.312  1.00  0.83           H  
ATOM   1621 2HD  LYS A 102      32.128  33.832 -19.189  1.00  0.83           H  
ATOM   1622 1HE  LYS A 102      31.869  31.219 -17.657  1.00  0.83           H  
ATOM   1623 2HE  LYS A 102      31.544  32.807 -16.942  1.00  0.83           H  
ATOM   1624 1HZ  LYS A 102      29.538  31.780 -17.736  1.00  0.83           H  
ATOM   1625 2HZ  LYS A 102      29.834  33.138 -18.601  1.00  0.83           H  
ATOM   1626 3HZ  LYS A 102      30.072  31.654 -19.296  1.00  0.83           H  
ATOM   1627  N   GLU A 103      36.279  32.726 -23.227  1.00  0.82           N  
ATOM   1628  CA  GLU A 103      37.033  33.466 -24.247  1.00  0.82           C  
ATOM   1629  C   GLU A 103      36.897  32.846 -25.642  1.00  0.82           C  
ATOM   1630  O   GLU A 103      37.162  33.515 -26.644  1.00  0.82           O  
ATOM   1631  CB  GLU A 103      38.533  33.583 -23.910  1.00  0.82           C  
ATOM   1632  CG  GLU A 103      38.882  34.517 -22.744  1.00  0.82           C  
ATOM   1633  CD  GLU A 103      40.386  34.641 -22.494  1.00  0.82           C  
ATOM   1634  OE1 GLU A 103      41.150  33.989 -23.172  1.00  0.82           O  
ATOM   1635  OE2 GLU A 103      40.760  35.399 -21.627  1.00  0.82           O  
ATOM   1636  H   GLU A 103      36.772  32.341 -22.419  1.00  0.82           H  
ATOM   1637  HA  GLU A 103      36.626  34.475 -24.294  1.00  0.82           H  
ATOM   1638 1HB  GLU A 103      38.923  32.597 -23.667  1.00  0.82           H  
ATOM   1639 2HB  GLU A 103      39.072  33.933 -24.788  1.00  0.82           H  
ATOM   1640 1HG  GLU A 103      38.480  35.505 -22.956  1.00  0.82           H  
ATOM   1641 2HG  GLU A 103      38.403  34.150 -21.847  1.00  0.82           H  
ATOM   1642  N   ILE A 104      36.523  31.565 -25.716  1.00  0.80           N  
ATOM   1643  CA  ILE A 104      36.378  30.887 -26.991  1.00  0.80           C  
ATOM   1644  C   ILE A 104      34.891  30.603 -27.272  1.00  0.80           C  
ATOM   1645  O   ILE A 104      34.542  29.803 -28.142  1.00  0.80           O  
ATOM   1646  CB  ILE A 104      37.253  29.609 -27.041  1.00  0.80           C  
ATOM   1647  CG1 ILE A 104      36.856  28.646 -25.982  1.00  0.80           C  
ATOM   1648  CG2 ILE A 104      38.706  29.981 -26.865  1.00  0.80           C  
ATOM   1649  CD1 ILE A 104      37.505  27.288 -26.097  1.00  0.80           C  
ATOM   1650  H   ILE A 104      36.290  31.047 -24.868  1.00  0.80           H  
ATOM   1651  HA  ILE A 104      36.739  31.547 -27.776  1.00  0.80           H  
ATOM   1652  HB  ILE A 104      37.121  29.121 -27.999  1.00  0.80           H  
ATOM   1653 1HG1 ILE A 104      37.118  29.066 -25.026  1.00  0.80           H  
ATOM   1654 2HG1 ILE A 104      35.786  28.536 -26.028  1.00  0.80           H  
ATOM   1655 1HG2 ILE A 104      39.300  29.083 -26.917  1.00  0.80           H  
ATOM   1656 2HG2 ILE A 104      39.005  30.667 -27.654  1.00  0.80           H  
ATOM   1657 3HG2 ILE A 104      38.847  30.459 -25.890  1.00  0.80           H  
ATOM   1658 1HD1 ILE A 104      37.153  26.648 -25.297  1.00  0.80           H  
ATOM   1659 2HD1 ILE A 104      37.254  26.853 -27.053  1.00  0.80           H  
ATOM   1660 3HD1 ILE A 104      38.580  27.401 -26.026  1.00  0.80           H  
ATOM   1661  N   ASN A 105      34.007  31.301 -26.553  1.00  0.77           N  
ATOM   1662  CA  ASN A 105      32.559  31.220 -26.743  1.00  0.77           C  
ATOM   1663  C   ASN A 105      31.928  29.829 -26.659  1.00  0.77           C  
ATOM   1664  O   ASN A 105      31.060  29.503 -27.475  1.00  0.77           O  
ATOM   1665  CB  ASN A 105      32.174  31.864 -28.063  1.00  0.77           C  
ATOM   1666  CG  ASN A 105      32.453  33.348 -28.089  1.00  0.77           C  
ATOM   1667  OD1 ASN A 105      32.146  34.074 -27.136  1.00  0.77           O  
ATOM   1668  ND2 ASN A 105      33.030  33.812 -29.172  1.00  0.77           N  
ATOM   1669  H   ASN A 105      34.336  31.933 -25.825  1.00  0.77           H  
ATOM   1670  HA  ASN A 105      32.103  31.808 -25.943  1.00  0.77           H  
ATOM   1671 1HB  ASN A 105      32.710  31.391 -28.884  1.00  0.77           H  
ATOM   1672 2HB  ASN A 105      31.110  31.708 -28.241  1.00  0.77           H  
ATOM   1673 1HD2 ASN A 105      33.242  34.788 -29.246  1.00  0.77           H  
ATOM   1674 2HD2 ASN A 105      33.262  33.192 -29.920  1.00  0.77           H  
ATOM   1675  N   CYS A 106      32.338  29.030 -25.678  1.00  0.73           N  
ATOM   1676  CA  CYS A 106      32.317  27.814 -24.906  1.00  0.73           C  
ATOM   1677  C   CYS A 106      31.816  28.024 -23.492  1.00  0.73           C  
ATOM   1678  O   CYS A 106      32.536  28.528 -22.632  1.00  0.73           O  
ATOM   1679  CB  CYS A 106      33.641  27.140 -24.849  1.00  0.73           C  
ATOM   1680  SG  CYS A 106      33.546  25.658 -24.000  1.00  0.73           S  
ATOM   1681  H   CYS A 106      31.573  28.473 -26.065  1.00  0.73           H  
ATOM   1682  HA  CYS A 106      31.696  27.115 -25.407  1.00  0.73           H  
ATOM   1683 1HB  CYS A 106      33.999  26.956 -25.850  1.00  0.73           H  
ATOM   1684 2HB  CYS A 106      34.343  27.743 -24.352  1.00  0.73           H  
ATOM   1685  HG  CYS A 106      32.661  26.083 -23.088  1.00  0.73           H  
ATOM   1686  N   GLU A 107      30.588  27.613 -23.251  1.00  0.68           N  
ATOM   1687  CA  GLU A 107      29.998  27.763 -21.936  1.00  0.68           C  
ATOM   1688  C   GLU A 107      30.081  26.421 -21.253  1.00  0.68           C  
ATOM   1689  O   GLU A 107      30.175  25.399 -21.929  1.00  0.68           O  
ATOM   1690  CB  GLU A 107      28.564  28.283 -22.020  1.00  0.68           C  
ATOM   1691  CG  GLU A 107      28.446  29.682 -22.661  1.00  0.68           C  
ATOM   1692  CD  GLU A 107      29.056  30.820 -21.813  1.00  0.68           C  
ATOM   1693  OE1 GLU A 107      29.387  30.584 -20.663  1.00  0.68           O  
ATOM   1694  OE2 GLU A 107      29.142  31.939 -22.313  1.00  0.68           O  
ATOM   1695  H   GLU A 107      30.054  27.204 -24.015  1.00  0.68           H  
ATOM   1696  HA  GLU A 107      30.586  28.476 -21.359  1.00  0.68           H  
ATOM   1697 1HB  GLU A 107      27.965  27.588 -22.607  1.00  0.68           H  
ATOM   1698 2HB  GLU A 107      28.133  28.325 -21.021  1.00  0.68           H  
ATOM   1699 1HG  GLU A 107      28.969  29.642 -23.614  1.00  0.68           H  
ATOM   1700 2HG  GLU A 107      27.408  29.910 -22.861  1.00  0.68           H  
ATOM   1701  N   VAL A 108      30.069  26.421 -19.934  1.00  0.64           N  
ATOM   1702  CA  VAL A 108      30.136  25.179 -19.180  1.00  0.64           C  
ATOM   1703  C   VAL A 108      28.930  25.002 -18.275  1.00  0.64           C  
ATOM   1704  O   VAL A 108      28.549  25.924 -17.560  1.00  0.64           O  
ATOM   1705  CB  VAL A 108      31.424  25.151 -18.331  1.00  0.64           C  
ATOM   1706  CG1 VAL A 108      31.468  23.911 -17.510  1.00  0.64           C  
ATOM   1707  CG2 VAL A 108      32.620  25.217 -19.219  1.00  0.64           C  
ATOM   1708  H   VAL A 108      30.002  27.301 -19.443  1.00  0.64           H  
ATOM   1709  HA  VAL A 108      30.164  24.345 -19.880  1.00  0.64           H  
ATOM   1710  HB  VAL A 108      31.426  26.000 -17.649  1.00  0.64           H  
ATOM   1711 1HG1 VAL A 108      32.376  23.912 -16.910  1.00  0.64           H  
ATOM   1712 2HG1 VAL A 108      30.605  23.865 -16.850  1.00  0.64           H  
ATOM   1713 3HG1 VAL A 108      31.461  23.056 -18.181  1.00  0.64           H  
ATOM   1714 1HG2 VAL A 108      33.503  25.198 -18.590  1.00  0.64           H  
ATOM   1715 2HG2 VAL A 108      32.624  24.361 -19.891  1.00  0.64           H  
ATOM   1716 3HG2 VAL A 108      32.610  26.137 -19.805  1.00  0.64           H  
ATOM   1717  N   ILE A 109      28.312  23.831 -18.351  1.00  0.61           N  
ATOM   1718  CA  ILE A 109      27.174  23.504 -17.499  1.00  0.61           C  
ATOM   1719  C   ILE A 109      27.458  22.196 -16.762  1.00  0.61           C  
ATOM   1720  O   ILE A 109      27.737  21.185 -17.408  1.00  0.61           O  
ATOM   1721  CB  ILE A 109      25.895  23.306 -18.337  1.00  0.61           C  
ATOM   1722  CG1 ILE A 109      25.534  24.557 -19.161  1.00  0.61           C  
ATOM   1723  CG2 ILE A 109      24.746  22.935 -17.445  1.00  0.61           C  
ATOM   1724  CD1 ILE A 109      24.393  24.301 -20.136  1.00  0.61           C  
ATOM   1725  H   ILE A 109      28.666  23.138 -19.012  1.00  0.61           H  
ATOM   1726  HA  ILE A 109      27.026  24.296 -16.766  1.00  0.61           H  
ATOM   1727  HB  ILE A 109      26.062  22.506 -19.029  1.00  0.61           H  
ATOM   1728 1HG1 ILE A 109      25.251  25.368 -18.494  1.00  0.61           H  
ATOM   1729 2HG1 ILE A 109      26.403  24.869 -19.740  1.00  0.61           H  
ATOM   1730 1HG2 ILE A 109      23.855  22.769 -18.046  1.00  0.61           H  
ATOM   1731 2HG2 ILE A 109      24.980  22.025 -16.892  1.00  0.61           H  
ATOM   1732 3HG2 ILE A 109      24.574  23.752 -16.744  1.00  0.61           H  
ATOM   1733 1HD1 ILE A 109      24.190  25.194 -20.700  1.00  0.61           H  
ATOM   1734 2HD1 ILE A 109      24.675  23.509 -20.816  1.00  0.61           H  
ATOM   1735 3HD1 ILE A 109      23.499  24.005 -19.591  1.00  0.61           H  
ATOM   1736  N   GLY A 110      27.388  22.190 -15.433  1.00  0.60           N  
ATOM   1737  CA  GLY A 110      27.619  20.927 -14.730  1.00  0.60           C  
ATOM   1738  C   GLY A 110      26.301  20.195 -14.606  1.00  0.60           C  
ATOM   1739  O   GLY A 110      25.281  20.854 -14.460  1.00  0.60           O  
ATOM   1740  H   GLY A 110      27.156  23.048 -14.925  1.00  0.60           H  
ATOM   1741 1HA  GLY A 110      28.330  20.316 -15.275  1.00  0.60           H  
ATOM   1742 2HA  GLY A 110      28.029  21.115 -13.740  1.00  0.60           H  
ATOM   1743  N   VAL A 111      26.315  18.863 -14.640  1.00  0.60           N  
ATOM   1744  CA  VAL A 111      25.108  18.054 -14.464  1.00  0.60           C  
ATOM   1745  C   VAL A 111      25.344  16.898 -13.450  1.00  0.60           C  
ATOM   1746  O   VAL A 111      26.266  16.096 -13.634  1.00  0.60           O  
ATOM   1747  CB  VAL A 111      24.667  17.452 -15.827  1.00  0.60           C  
ATOM   1748  CG1 VAL A 111      23.386  16.633 -15.631  1.00  0.60           C  
ATOM   1749  CG2 VAL A 111      24.470  18.557 -16.916  1.00  0.60           C  
ATOM   1750  H   VAL A 111      27.192  18.394 -14.812  1.00  0.60           H  
ATOM   1751  HA  VAL A 111      24.318  18.694 -14.097  1.00  0.60           H  
ATOM   1752  HB  VAL A 111      25.441  16.772 -16.166  1.00  0.60           H  
ATOM   1753 1HG1 VAL A 111      23.087  16.180 -16.568  1.00  0.60           H  
ATOM   1754 2HG1 VAL A 111      23.552  15.847 -14.895  1.00  0.60           H  
ATOM   1755 3HG1 VAL A 111      22.592  17.296 -15.281  1.00  0.60           H  
ATOM   1756 1HG2 VAL A 111      24.181  18.090 -17.857  1.00  0.60           H  
ATOM   1757 2HG2 VAL A 111      23.694  19.247 -16.603  1.00  0.60           H  
ATOM   1758 3HG2 VAL A 111      25.403  19.103 -17.064  1.00  0.60           H  
ATOM   1759  N   SER A 112      24.503  16.788 -12.410  1.00  0.61           N  
ATOM   1760  CA  SER A 112      24.662  15.687 -11.416  1.00  0.61           C  
ATOM   1761  C   SER A 112      23.306  15.094 -11.035  1.00  0.61           C  
ATOM   1762  O   SER A 112      22.292  15.773 -11.180  1.00  0.61           O  
ATOM   1763  CB  SER A 112      25.314  16.182 -10.135  1.00  0.61           C  
ATOM   1764  OG  SER A 112      26.535  16.828 -10.373  1.00  0.61           O  
ATOM   1765  H   SER A 112      23.767  17.496 -12.312  1.00  0.61           H  
ATOM   1766  HA  SER A 112      25.272  14.896 -11.853  1.00  0.61           H  
ATOM   1767 1HB  SER A 112      24.629  16.827  -9.611  1.00  0.61           H  
ATOM   1768 2HB  SER A 112      25.496  15.324  -9.482  1.00  0.61           H  
ATOM   1769  HG  SER A 112      26.847  17.133  -9.483  1.00  0.61           H  
ATOM   1770  N   VAL A 113      23.261  13.868 -10.472  1.00  0.61           N  
ATOM   1771  CA  VAL A 113      21.936  13.350 -10.062  1.00  0.61           C  
ATOM   1772  C   VAL A 113      21.502  13.934  -8.708  1.00  0.61           C  
ATOM   1773  O   VAL A 113      20.390  13.712  -8.235  1.00  0.61           O  
ATOM   1774  CB  VAL A 113      21.860  11.806 -10.046  1.00  0.61           C  
ATOM   1775  CG1 VAL A 113      22.169  11.254 -11.426  1.00  0.61           C  
ATOM   1776  CG2 VAL A 113      22.783  11.231  -9.033  1.00  0.61           C  
ATOM   1777  H   VAL A 113      24.113  13.309 -10.329  1.00  0.61           H  
ATOM   1778  HA  VAL A 113      21.211  13.670 -10.805  1.00  0.61           H  
ATOM   1779  HB  VAL A 113      20.841  11.518  -9.804  1.00  0.61           H  
ATOM   1780 1HG1 VAL A 113      22.079  10.164 -11.413  1.00  0.61           H  
ATOM   1781 2HG1 VAL A 113      21.461  11.674 -12.147  1.00  0.61           H  
ATOM   1782 3HG1 VAL A 113      23.179  11.537 -11.700  1.00  0.61           H  
ATOM   1783 1HG2 VAL A 113      22.689  10.152  -9.032  1.00  0.61           H  
ATOM   1784 2HG2 VAL A 113      23.784  11.502  -9.273  1.00  0.61           H  
ATOM   1785 3HG2 VAL A 113      22.524  11.620  -8.047  1.00  0.61           H  
ATOM   1786  N   ASP A 114      22.411  14.669  -8.083  1.00  0.62           N  
ATOM   1787  CA  ASP A 114      22.155  15.416  -6.860  1.00  0.62           C  
ATOM   1788  C   ASP A 114      21.173  16.563  -7.086  1.00  0.62           C  
ATOM   1789  O   ASP A 114      21.070  17.086  -8.194  1.00  0.62           O  
ATOM   1790  CB  ASP A 114      23.451  15.945  -6.276  1.00  0.62           C  
ATOM   1791  CG  ASP A 114      24.234  14.886  -5.583  1.00  0.62           C  
ATOM   1792  OD1 ASP A 114      23.698  13.837  -5.385  1.00  0.62           O  
ATOM   1793  OD2 ASP A 114      25.361  15.122  -5.229  1.00  0.62           O  
ATOM   1794  H   ASP A 114      23.314  14.753  -8.519  1.00  0.62           H  
ATOM   1795  HA  ASP A 114      21.711  14.737  -6.132  1.00  0.62           H  
ATOM   1796 1HB  ASP A 114      24.065  16.379  -7.070  1.00  0.62           H  
ATOM   1797 2HB  ASP A 114      23.232  16.741  -5.576  1.00  0.62           H  
ATOM   1798  N   SER A 115      20.459  16.949  -6.025  1.00  0.63           N  
ATOM   1799  CA  SER A 115      19.500  18.059  -6.056  1.00  0.63           C  
ATOM   1800  C   SER A 115      20.168  19.421  -6.152  1.00  0.63           C  
ATOM   1801  O   SER A 115      21.348  19.564  -5.824  1.00  0.63           O  
ATOM   1802  CB  SER A 115      18.652  18.036  -4.798  1.00  0.63           C  
ATOM   1803  OG  SER A 115      19.426  18.349  -3.632  1.00  0.63           O  
ATOM   1804  H   SER A 115      20.593  16.445  -5.158  1.00  0.63           H  
ATOM   1805  HA  SER A 115      18.860  17.939  -6.927  1.00  0.63           H  
ATOM   1806 1HB  SER A 115      17.834  18.746  -4.895  1.00  0.63           H  
ATOM   1807 2HB  SER A 115      18.212  17.047  -4.686  1.00  0.63           H  
ATOM   1808  HG  SER A 115      18.865  18.103  -2.879  1.00  0.63           H  
ATOM   1809  N   VAL A 116      19.390  20.449  -6.517  1.00  0.63           N  
ATOM   1810  CA  VAL A 116      19.972  21.782  -6.583  1.00  0.63           C  
ATOM   1811  C   VAL A 116      20.423  22.226  -5.216  1.00  0.63           C  
ATOM   1812  O   VAL A 116      21.461  22.872  -5.090  1.00  0.63           O  
ATOM   1813  CB  VAL A 116      19.051  22.861  -7.134  1.00  0.63           C  
ATOM   1814  CG1 VAL A 116      19.762  24.153  -6.968  1.00  0.63           C  
ATOM   1815  CG2 VAL A 116      18.762  22.637  -8.579  1.00  0.63           C  
ATOM   1816  H   VAL A 116      18.424  20.296  -6.770  1.00  0.63           H  
ATOM   1817  HA  VAL A 116      20.838  21.738  -7.229  1.00  0.63           H  
ATOM   1818  HB  VAL A 116      18.124  22.897  -6.564  1.00  0.63           H  
ATOM   1819 1HG1 VAL A 116      19.151  24.918  -7.349  1.00  0.63           H  
ATOM   1820 2HG1 VAL A 116      19.976  24.335  -5.913  1.00  0.63           H  
ATOM   1821 3HG1 VAL A 116      20.691  24.120  -7.528  1.00  0.63           H  
ATOM   1822 1HG2 VAL A 116      18.135  23.446  -8.946  1.00  0.63           H  
ATOM   1823 2HG2 VAL A 116      19.694  22.618  -9.142  1.00  0.63           H  
ATOM   1824 3HG2 VAL A 116      18.243  21.694  -8.700  1.00  0.63           H  
ATOM   1825  N   TYR A 117      19.632  21.914  -4.192  1.00  0.63           N  
ATOM   1826  CA  TYR A 117      20.023  22.270  -2.842  1.00  0.63           C  
ATOM   1827  C   TYR A 117      21.413  21.751  -2.561  1.00  0.63           C  
ATOM   1828  O   TYR A 117      22.243  22.474  -2.012  1.00  0.63           O  
ATOM   1829  CB  TYR A 117      19.079  21.728  -1.783  1.00  0.63           C  
ATOM   1830  CG  TYR A 117      19.622  22.031  -0.404  1.00  0.63           C  
ATOM   1831  CD1 TYR A 117      19.460  23.296   0.145  1.00  0.63           C  
ATOM   1832  CD2 TYR A 117      20.307  21.047   0.304  1.00  0.63           C  
ATOM   1833  CE1 TYR A 117      19.975  23.575   1.396  1.00  0.63           C  
ATOM   1834  CE2 TYR A 117      20.820  21.326   1.554  1.00  0.63           C  
ATOM   1835  CZ  TYR A 117      20.656  22.585   2.102  1.00  0.63           C  
ATOM   1836  OH  TYR A 117      21.163  22.866   3.353  1.00  0.63           O  
ATOM   1837  H   TYR A 117      18.782  21.399  -4.356  1.00  0.63           H  
ATOM   1838  HA  TYR A 117      20.047  23.356  -2.760  1.00  0.63           H  
ATOM   1839 1HB  TYR A 117      18.094  22.184  -1.884  1.00  0.63           H  
ATOM   1840 2HB  TYR A 117      18.973  20.649  -1.890  1.00  0.63           H  
ATOM   1841  HD1 TYR A 117      18.930  24.070  -0.413  1.00  0.63           H  
ATOM   1842  HD2 TYR A 117      20.439  20.055  -0.131  1.00  0.63           H  
ATOM   1843  HE1 TYR A 117      19.848  24.569   1.826  1.00  0.63           H  
ATOM   1844  HE2 TYR A 117      21.355  20.555   2.108  1.00  0.63           H  
ATOM   1845  HH  TYR A 117      20.978  23.782   3.573  1.00  0.63           H  
ATOM   1846  N   CYS A 118      21.676  20.486  -2.896  1.00  0.64           N  
ATOM   1847  CA  CYS A 118      23.004  19.964  -2.633  1.00  0.64           C  
ATOM   1848  C   CYS A 118      24.063  20.779  -3.375  1.00  0.64           C  
ATOM   1849  O   CYS A 118      25.106  21.095  -2.797  1.00  0.64           O  
ATOM   1850  CB  CYS A 118      23.106  18.519  -3.074  1.00  0.64           C  
ATOM   1851  SG  CYS A 118      22.128  17.394  -2.095  1.00  0.64           S  
ATOM   1852  H   CYS A 118      20.962  19.889  -3.329  1.00  0.64           H  
ATOM   1853  HA  CYS A 118      23.195  20.025  -1.562  1.00  0.64           H  
ATOM   1854 1HB  CYS A 118      22.776  18.443  -4.104  1.00  0.64           H  
ATOM   1855 2HB  CYS A 118      24.146  18.194  -3.040  1.00  0.64           H  
ATOM   1856  HG  CYS A 118      20.947  17.870  -2.520  1.00  0.64           H  
ATOM   1857  N   HIS A 119      23.775  21.197  -4.622  1.00  0.64           N  
ATOM   1858  CA  HIS A 119      24.770  21.981  -5.358  1.00  0.64           C  
ATOM   1859  C   HIS A 119      25.060  23.273  -4.606  1.00  0.64           C  
ATOM   1860  O   HIS A 119      26.223  23.672  -4.437  1.00  0.64           O  
ATOM   1861  CB  HIS A 119      24.274  22.442  -6.738  1.00  0.64           C  
ATOM   1862  CG  HIS A 119      24.093  21.446  -7.805  1.00  0.64           C  
ATOM   1863  ND1 HIS A 119      24.966  20.427  -8.033  1.00  0.64           N  
ATOM   1864  CD2 HIS A 119      23.143  21.343  -8.756  1.00  0.64           C  
ATOM   1865  CE1 HIS A 119      24.568  19.742  -9.064  1.00  0.64           C  
ATOM   1866  NE2 HIS A 119      23.470  20.281  -9.530  1.00  0.64           N  
ATOM   1867  H   HIS A 119      22.894  20.917  -5.059  1.00  0.64           H  
ATOM   1868  HA  HIS A 119      25.695  21.413  -5.469  1.00  0.64           H  
ATOM   1869 1HB  HIS A 119      23.331  22.954  -6.624  1.00  0.64           H  
ATOM   1870 2HB  HIS A 119      24.976  23.184  -7.120  1.00  0.64           H  
ATOM   1871  HD1 HIS A 119      25.779  20.153  -7.494  1.00  0.64           H  
ATOM   1872  HD2 HIS A 119      22.258  21.930  -8.998  1.00  0.64           H  
ATOM   1873  HE1 HIS A 119      25.156  18.916  -9.394  1.00  0.64           H  
ATOM   1874  N   GLN A 120      23.988  23.901  -4.118  1.00  0.65           N  
ATOM   1875  CA  GLN A 120      24.082  25.144  -3.375  1.00  0.65           C  
ATOM   1876  C   GLN A 120      24.930  24.942  -2.140  1.00  0.65           C  
ATOM   1877  O   GLN A 120      25.865  25.704  -1.892  1.00  0.65           O  
ATOM   1878  CB  GLN A 120      22.679  25.633  -2.967  1.00  0.65           C  
ATOM   1879  CG  GLN A 120      22.666  26.916  -2.163  1.00  0.65           C  
ATOM   1880  CD  GLN A 120      21.262  27.343  -1.746  1.00  0.65           C  
ATOM   1881  OE1 GLN A 120      20.251  26.852  -2.268  1.00  0.65           O  
ATOM   1882  NE2 GLN A 120      21.197  28.261  -0.788  1.00  0.65           N  
ATOM   1883  H   GLN A 120      23.067  23.495  -4.293  1.00  0.65           H  
ATOM   1884  HA  GLN A 120      24.559  25.894  -4.003  1.00  0.65           H  
ATOM   1885 1HB  GLN A 120      22.069  25.771  -3.860  1.00  0.65           H  
ATOM   1886 2HB  GLN A 120      22.194  24.881  -2.364  1.00  0.65           H  
ATOM   1887 1HG  GLN A 120      23.244  26.749  -1.252  1.00  0.65           H  
ATOM   1888 2HG  GLN A 120      23.114  27.719  -2.733  1.00  0.65           H  
ATOM   1889 1HE2 GLN A 120      20.318  28.591  -0.460  1.00  0.65           H  
ATOM   1890 2HE2 GLN A 120      22.070  28.634  -0.388  1.00  0.65           H  
ATOM   1891  N   ALA A 121      24.640  23.875  -1.397  1.00  0.67           N  
ATOM   1892  CA  ALA A 121      25.349  23.583  -0.167  1.00  0.67           C  
ATOM   1893  C   ALA A 121      26.838  23.398  -0.419  1.00  0.67           C  
ATOM   1894  O   ALA A 121      27.666  23.870   0.364  1.00  0.67           O  
ATOM   1895  CB  ALA A 121      24.770  22.328   0.467  1.00  0.67           C  
ATOM   1896  H   ALA A 121      23.871  23.270  -1.680  1.00  0.67           H  
ATOM   1897  HA  ALA A 121      25.218  24.427   0.509  1.00  0.67           H  
ATOM   1898 1HB  ALA A 121      25.281  22.119   1.403  1.00  0.67           H  
ATOM   1899 2HB  ALA A 121      23.705  22.478   0.656  1.00  0.67           H  
ATOM   1900 3HB  ALA A 121      24.900  21.489  -0.214  1.00  0.67           H  
ATOM   1901  N   TRP A 122      27.191  22.758  -1.531  1.00  0.68           N  
ATOM   1902  CA  TRP A 122      28.595  22.541  -1.832  1.00  0.68           C  
ATOM   1903  C   TRP A 122      29.294  23.824  -2.276  1.00  0.68           C  
ATOM   1904  O   TRP A 122      30.512  23.984  -2.060  1.00  0.68           O  
ATOM   1905  CB  TRP A 122      28.759  21.427  -2.858  1.00  0.68           C  
ATOM   1906  CG  TRP A 122      28.464  20.073  -2.264  1.00  0.68           C  
ATOM   1907  CD1 TRP A 122      27.492  19.186  -2.618  1.00  0.68           C  
ATOM   1908  CD2 TRP A 122      29.145  19.490  -1.130  1.00  0.68           C  
ATOM   1909  NE1 TRP A 122      27.550  18.073  -1.804  1.00  0.68           N  
ATOM   1910  CE2 TRP A 122      28.558  18.249  -0.889  1.00  0.68           C  
ATOM   1911  CE3 TRP A 122      30.186  19.923  -0.312  1.00  0.68           C  
ATOM   1912  CZ2 TRP A 122      28.996  17.422   0.140  1.00  0.68           C  
ATOM   1913  CZ3 TRP A 122      30.634  19.104   0.711  1.00  0.68           C  
ATOM   1914  CH2 TRP A 122      30.057  17.882   0.931  1.00  0.68           C  
ATOM   1915  H   TRP A 122      26.470  22.375  -2.147  1.00  0.68           H  
ATOM   1916  HA  TRP A 122      29.078  22.201  -0.919  1.00  0.68           H  
ATOM   1917 1HB  TRP A 122      28.066  21.598  -3.689  1.00  0.68           H  
ATOM   1918 2HB  TRP A 122      29.768  21.424  -3.258  1.00  0.68           H  
ATOM   1919  HD1 TRP A 122      26.781  19.329  -3.436  1.00  0.68           H  
ATOM   1920  HE1 TRP A 122      26.945  17.268  -1.867  1.00  0.68           H  
ATOM   1921  HE3 TRP A 122      30.630  20.890  -0.479  1.00  0.68           H  
ATOM   1922  HZ2 TRP A 122      28.545  16.453   0.341  1.00  0.68           H  
ATOM   1923  HZ3 TRP A 122      31.457  19.458   1.340  1.00  0.68           H  
ATOM   1924  HH2 TRP A 122      30.430  17.261   1.747  1.00  0.68           H  
ATOM   1925  N   CYS A 123      28.531  24.729  -2.901  1.00  0.70           N  
ATOM   1926  CA  CYS A 123      29.080  25.996  -3.345  1.00  0.70           C  
ATOM   1927  C   CYS A 123      29.194  26.989  -2.188  1.00  0.70           C  
ATOM   1928  O   CYS A 123      30.027  27.894  -2.218  1.00  0.70           O  
ATOM   1929  CB  CYS A 123      28.248  26.561  -4.485  1.00  0.70           C  
ATOM   1930  SG  CYS A 123      28.324  25.545  -5.993  1.00  0.70           S  
ATOM   1931  H   CYS A 123      27.550  24.518  -3.098  1.00  0.70           H  
ATOM   1932  HA  CYS A 123      30.071  25.820  -3.717  1.00  0.70           H  
ATOM   1933 1HB  CYS A 123      27.203  26.631  -4.169  1.00  0.70           H  
ATOM   1934 2HB  CYS A 123      28.595  27.559  -4.725  1.00  0.70           H  
ATOM   1935  HG  CYS A 123      27.570  24.540  -5.473  1.00  0.70           H  
ATOM   1936  N   GLU A 124      28.383  26.809  -1.148  1.00  0.73           N  
ATOM   1937  CA  GLU A 124      28.501  27.658   0.028  1.00  0.73           C  
ATOM   1938  C   GLU A 124      29.605  27.109   0.944  1.00  0.73           C  
ATOM   1939  O   GLU A 124      30.330  27.871   1.587  1.00  0.73           O  
ATOM   1940  CB  GLU A 124      27.156  27.769   0.748  1.00  0.73           C  
ATOM   1941  CG  GLU A 124      26.087  28.530  -0.067  1.00  0.73           C  
ATOM   1942  CD  GLU A 124      24.707  28.580   0.568  1.00  0.73           C  
ATOM   1943  OE1 GLU A 124      24.506  28.007   1.611  1.00  0.73           O  
ATOM   1944  OE2 GLU A 124      23.845  29.201  -0.023  1.00  0.73           O  
ATOM   1945  H   GLU A 124      27.660  26.092  -1.193  1.00  0.73           H  
ATOM   1946  HA  GLU A 124      28.794  28.656  -0.292  1.00  0.73           H  
ATOM   1947 1HB  GLU A 124      26.772  26.764   0.950  1.00  0.73           H  
ATOM   1948 2HB  GLU A 124      27.289  28.273   1.703  1.00  0.73           H  
ATOM   1949 1HG  GLU A 124      26.436  29.551  -0.210  1.00  0.73           H  
ATOM   1950 2HG  GLU A 124      26.007  28.075  -1.051  1.00  0.73           H  
ATOM   1951  N   ALA A 125      29.744  25.778   0.986  1.00  0.76           N  
ATOM   1952  CA  ALA A 125      30.765  25.125   1.796  1.00  0.76           C  
ATOM   1953  C   ALA A 125      32.165  25.515   1.342  1.00  0.76           C  
ATOM   1954  O   ALA A 125      32.447  25.611   0.147  1.00  0.76           O  
ATOM   1955  CB  ALA A 125      30.619  23.615   1.714  1.00  0.76           C  
ATOM   1956  H   ALA A 125      29.094  25.189   0.472  1.00  0.76           H  
ATOM   1957  HA  ALA A 125      30.637  25.448   2.828  1.00  0.76           H  
ATOM   1958 1HB  ALA A 125      31.377  23.140   2.338  1.00  0.76           H  
ATOM   1959 2HB  ALA A 125      29.627  23.325   2.058  1.00  0.76           H  
ATOM   1960 3HB  ALA A 125      30.746  23.301   0.684  1.00  0.76           H  
ATOM   1961  N   ASP A 126      33.066  25.677   2.303  1.00  0.79           N  
ATOM   1962  CA  ASP A 126      34.453  25.985   1.988  1.00  0.79           C  
ATOM   1963  C   ASP A 126      35.172  24.804   1.342  1.00  0.79           C  
ATOM   1964  O   ASP A 126      34.898  23.632   1.637  1.00  0.79           O  
ATOM   1965  CB  ASP A 126      35.244  26.448   3.216  1.00  0.79           C  
ATOM   1966  CG  ASP A 126      36.573  27.109   2.808  1.00  0.79           C  
ATOM   1967  OD1 ASP A 126      37.614  26.479   2.925  1.00  0.79           O  
ATOM   1968  OD2 ASP A 126      36.532  28.227   2.359  1.00  0.79           O  
ATOM   1969  H   ASP A 126      32.778  25.602   3.267  1.00  0.79           H  
ATOM   1970  HA  ASP A 126      34.456  26.806   1.268  1.00  0.79           H  
ATOM   1971 1HB  ASP A 126      34.652  27.164   3.786  1.00  0.79           H  
ATOM   1972 2HB  ASP A 126      35.452  25.594   3.865  1.00  0.79           H  
ATOM   1973  N   LYS A 127      36.164  25.132   0.529  1.00  0.81           N  
ATOM   1974  CA  LYS A 127      37.007  24.147  -0.129  1.00  0.81           C  
ATOM   1975  C   LYS A 127      37.736  23.260   0.891  1.00  0.81           C  
ATOM   1976  O   LYS A 127      37.928  22.063   0.660  1.00  0.81           O  
ATOM   1977  CB  LYS A 127      38.015  24.878  -1.012  1.00  0.81           C  
ATOM   1978  CG  LYS A 127      37.401  25.551  -2.241  1.00  0.81           C  
ATOM   1979  CD  LYS A 127      38.453  26.324  -3.034  1.00  0.81           C  
ATOM   1980  CE  LYS A 127      37.857  26.994  -4.265  1.00  0.81           C  
ATOM   1981  NZ  LYS A 127      38.858  27.849  -4.973  1.00  0.81           N  
ATOM   1982  H   LYS A 127      36.340  26.116   0.356  1.00  0.81           H  
ATOM   1983  HA  LYS A 127      36.379  23.510  -0.752  1.00  0.81           H  
ATOM   1984 1HB  LYS A 127      38.520  25.646  -0.422  1.00  0.81           H  
ATOM   1985 2HB  LYS A 127      38.773  24.176  -1.356  1.00  0.81           H  
ATOM   1986 1HG  LYS A 127      36.947  24.799  -2.881  1.00  0.81           H  
ATOM   1987 2HG  LYS A 127      36.617  26.240  -1.923  1.00  0.81           H  
ATOM   1988 1HD  LYS A 127      38.898  27.088  -2.397  1.00  0.81           H  
ATOM   1989 2HD  LYS A 127      39.237  25.640  -3.355  1.00  0.81           H  
ATOM   1990 1HE  LYS A 127      37.512  26.225  -4.945  1.00  0.81           H  
ATOM   1991 2HE  LYS A 127      37.004  27.607  -3.971  1.00  0.81           H  
ATOM   1992 1HZ  LYS A 127      38.426  28.263  -5.788  1.00  0.81           H  
ATOM   1993 2HZ  LYS A 127      39.173  28.579  -4.354  1.00  0.81           H  
ATOM   1994 3HZ  LYS A 127      39.654  27.294  -5.260  1.00  0.81           H  
ATOM   1995  N   SER A 128      38.099  23.825   2.051  1.00  0.81           N  
ATOM   1996  CA  SER A 128      38.821  23.081   3.079  1.00  0.81           C  
ATOM   1997  C   SER A 128      37.974  21.994   3.743  1.00  0.81           C  
ATOM   1998  O   SER A 128      38.508  21.140   4.451  1.00  0.81           O  
ATOM   1999  CB  SER A 128      39.370  24.030   4.128  1.00  0.81           C  
ATOM   2000  OG  SER A 128      38.340  24.651   4.833  1.00  0.81           O  
ATOM   2001  H   SER A 128      37.891  24.812   2.240  1.00  0.81           H  
ATOM   2002  HA  SER A 128      39.670  22.592   2.600  1.00  0.81           H  
ATOM   2003 1HB  SER A 128      40.004  23.477   4.819  1.00  0.81           H  
ATOM   2004 2HB  SER A 128      39.987  24.788   3.647  1.00  0.81           H  
ATOM   2005  HG  SER A 128      37.976  25.317   4.206  1.00  0.81           H  
ATOM   2006  N   LYS A 129      36.654  22.032   3.538  1.00  0.80           N  
ATOM   2007  CA  LYS A 129      35.754  21.042   4.106  1.00  0.80           C  
ATOM   2008  C   LYS A 129      35.314  20.034   3.045  1.00  0.80           C  
ATOM   2009  O   LYS A 129      34.415  19.224   3.282  1.00  0.80           O  
ATOM   2010  CB  LYS A 129      34.548  21.715   4.763  1.00  0.80           C  
ATOM   2011  CG  LYS A 129      34.910  22.573   5.982  1.00  0.80           C  
ATOM   2012  CD  LYS A 129      33.670  23.149   6.667  1.00  0.80           C  
ATOM   2013  CE  LYS A 129      34.051  23.981   7.892  1.00  0.80           C  
ATOM   2014  NZ  LYS A 129      32.855  24.554   8.575  1.00  0.80           N  
ATOM   2015  H   LYS A 129      36.249  22.748   2.941  1.00  0.80           H  
ATOM   2016  HA  LYS A 129      36.289  20.491   4.878  1.00  0.80           H  
ATOM   2017 1HB  LYS A 129      34.057  22.362   4.030  1.00  0.80           H  
ATOM   2018 2HB  LYS A 129      33.829  20.958   5.071  1.00  0.80           H  
ATOM   2019 1HG  LYS A 129      35.465  21.966   6.698  1.00  0.80           H  
ATOM   2020 2HG  LYS A 129      35.552  23.396   5.660  1.00  0.80           H  
ATOM   2021 1HD  LYS A 129      33.126  23.779   5.962  1.00  0.80           H  
ATOM   2022 2HD  LYS A 129      33.016  22.335   6.982  1.00  0.80           H  
ATOM   2023 1HE  LYS A 129      34.590  23.349   8.596  1.00  0.80           H  
ATOM   2024 2HE  LYS A 129      34.703  24.797   7.578  1.00  0.80           H  
ATOM   2025 1HZ  LYS A 129      33.152  25.093   9.376  1.00  0.80           H  
ATOM   2026 2HZ  LYS A 129      32.351  25.152   7.938  1.00  0.80           H  
ATOM   2027 3HZ  LYS A 129      32.251  23.804   8.880  1.00  0.80           H  
ATOM   2028  N   GLY A 130      35.948  20.086   1.867  1.00  0.77           N  
ATOM   2029  CA  GLY A 130      35.616  19.180   0.774  1.00  0.77           C  
ATOM   2030  C   GLY A 130      34.589  19.746  -0.206  1.00  0.77           C  
ATOM   2031  O   GLY A 130      34.084  19.017  -1.065  1.00  0.77           O  
ATOM   2032  H   GLY A 130      36.686  20.771   1.702  1.00  0.77           H  
ATOM   2033 1HA  GLY A 130      36.530  18.941   0.231  1.00  0.77           H  
ATOM   2034 2HA  GLY A 130      35.243  18.244   1.184  1.00  0.77           H  
ATOM   2035  N   GLY A 131      34.257  21.030  -0.073  1.00  0.74           N  
ATOM   2036  CA  GLY A 131      33.296  21.639  -0.973  1.00  0.74           C  
ATOM   2037  C   GLY A 131      33.999  22.289  -2.136  1.00  0.74           C  
ATOM   2038  O   GLY A 131      35.163  21.995  -2.423  1.00  0.74           O  
ATOM   2039  H   GLY A 131      34.676  21.622   0.642  1.00  0.74           H  
ATOM   2040 1HA  GLY A 131      32.622  20.879  -1.353  1.00  0.74           H  
ATOM   2041 2HA  GLY A 131      32.703  22.381  -0.438  1.00  0.74           H  
ATOM   2042  N   VAL A 132      33.285  23.164  -2.823  1.00  0.71           N  
ATOM   2043  CA  VAL A 132      33.852  23.824  -3.984  1.00  0.71           C  
ATOM   2044  C   VAL A 132      33.918  25.333  -3.867  1.00  0.71           C  
ATOM   2045  O   VAL A 132      34.749  25.972  -4.519  1.00  0.71           O  
ATOM   2046  CB  VAL A 132      33.073  23.427  -5.245  1.00  0.71           C  
ATOM   2047  CG1 VAL A 132      33.246  22.011  -5.525  1.00  0.71           C  
ATOM   2048  CG2 VAL A 132      31.619  23.664  -5.048  1.00  0.71           C  
ATOM   2049  H   VAL A 132      32.330  23.374  -2.531  1.00  0.71           H  
ATOM   2050  HA  VAL A 132      34.863  23.462  -4.108  1.00  0.71           H  
ATOM   2051  HB  VAL A 132      33.441  23.988  -6.063  1.00  0.71           H  
ATOM   2052 1HG1 VAL A 132      32.698  21.756  -6.423  1.00  0.71           H  
ATOM   2053 2HG1 VAL A 132      34.304  21.819  -5.670  1.00  0.71           H  
ATOM   2054 3HG1 VAL A 132      32.870  21.425  -4.695  1.00  0.71           H  
ATOM   2055 1HG2 VAL A 132      31.060  23.379  -5.916  1.00  0.71           H  
ATOM   2056 2HG2 VAL A 132      31.283  23.079  -4.213  1.00  0.71           H  
ATOM   2057 3HG2 VAL A 132      31.466  24.686  -4.859  1.00  0.71           H  
ATOM   2058  N   GLY A 133      33.069  25.900  -3.030  1.00  0.68           N  
ATOM   2059  CA  GLY A 133      33.018  27.341  -2.909  1.00  0.68           C  
ATOM   2060  C   GLY A 133      32.242  27.854  -4.107  1.00  0.68           C  
ATOM   2061  O   GLY A 133      31.762  27.069  -4.923  1.00  0.68           O  
ATOM   2062  H   GLY A 133      32.401  25.334  -2.506  1.00  0.68           H  
ATOM   2063 1HA  GLY A 133      32.520  27.617  -1.978  1.00  0.68           H  
ATOM   2064 2HA  GLY A 133      34.024  27.756  -2.897  1.00  0.68           H  
ATOM   2065  N   LYS A 134      32.106  29.155  -4.257  1.00  0.66           N  
ATOM   2066  CA  LYS A 134      31.337  29.597  -5.404  1.00  0.66           C  
ATOM   2067  C   LYS A 134      31.969  29.136  -6.711  1.00  0.66           C  
ATOM   2068  O   LYS A 134      33.148  29.391  -6.964  1.00  0.66           O  
ATOM   2069  CB  LYS A 134      31.197  31.120  -5.422  1.00  0.66           C  
ATOM   2070  CG  LYS A 134      30.285  31.647  -6.548  1.00  0.66           C  
ATOM   2071  CD  LYS A 134      30.171  33.163  -6.521  1.00  0.66           C  
ATOM   2072  CE  LYS A 134      29.277  33.635  -5.387  1.00  0.66           C  
ATOM   2073  NZ  LYS A 134      29.103  35.113  -5.397  1.00  0.66           N  
ATOM   2074  H   LYS A 134      32.503  29.809  -3.598  1.00  0.66           H  
ATOM   2075  HA  LYS A 134      30.342  29.156  -5.341  1.00  0.66           H  
ATOM   2076 1HB  LYS A 134      30.790  31.461  -4.470  1.00  0.66           H  
ATOM   2077 2HB  LYS A 134      32.178  31.575  -5.546  1.00  0.66           H  
ATOM   2078 1HG  LYS A 134      30.690  31.350  -7.517  1.00  0.66           H  
ATOM   2079 2HG  LYS A 134      29.286  31.215  -6.452  1.00  0.66           H  
ATOM   2080 1HD  LYS A 134      31.161  33.600  -6.405  1.00  0.66           H  
ATOM   2081 2HD  LYS A 134      29.748  33.507  -7.467  1.00  0.66           H  
ATOM   2082 1HE  LYS A 134      28.298  33.163  -5.488  1.00  0.66           H  
ATOM   2083 2HE  LYS A 134      29.716  33.337  -4.436  1.00  0.66           H  
ATOM   2084 1HZ  LYS A 134      28.502  35.382  -4.633  1.00  0.66           H  
ATOM   2085 2HZ  LYS A 134      30.001  35.555  -5.292  1.00  0.66           H  
ATOM   2086 3HZ  LYS A 134      28.685  35.412  -6.272  1.00  0.66           H  
ATOM   2087  N   LEU A 135      31.161  28.511  -7.555  1.00  0.64           N  
ATOM   2088  CA  LEU A 135      31.591  28.098  -8.881  1.00  0.64           C  
ATOM   2089  C   LEU A 135      31.105  29.151  -9.859  1.00  0.64           C  
ATOM   2090  O   LEU A 135      30.009  29.682  -9.694  1.00  0.64           O  
ATOM   2091  CB  LEU A 135      31.073  26.684  -9.214  1.00  0.64           C  
ATOM   2092  CG  LEU A 135      31.665  25.515  -8.342  1.00  0.64           C  
ATOM   2093  CD1 LEU A 135      30.974  24.219  -8.679  1.00  0.64           C  
ATOM   2094  CD2 LEU A 135      33.152  25.372  -8.659  1.00  0.64           C  
ATOM   2095  H   LEU A 135      30.218  28.313  -7.257  1.00  0.64           H  
ATOM   2096  HA  LEU A 135      32.680  28.076  -8.913  1.00  0.64           H  
ATOM   2097 1HB  LEU A 135      29.990  26.674  -9.084  1.00  0.64           H  
ATOM   2098 2HB  LEU A 135      31.292  26.467 -10.260  1.00  0.64           H  
ATOM   2099  HG  LEU A 135      31.526  25.732  -7.279  1.00  0.64           H  
ATOM   2100 1HD1 LEU A 135      31.392  23.418  -8.098  1.00  0.64           H  
ATOM   2101 2HD1 LEU A 135      29.922  24.307  -8.452  1.00  0.64           H  
ATOM   2102 3HD1 LEU A 135      31.108  24.000  -9.733  1.00  0.64           H  
ATOM   2103 1HD2 LEU A 135      33.590  24.571  -8.098  1.00  0.64           H  
ATOM   2104 2HD2 LEU A 135      33.262  25.148  -9.709  1.00  0.64           H  
ATOM   2105 3HD2 LEU A 135      33.669  26.304  -8.420  1.00  0.64           H  
ATOM   2106  N   THR A 136      31.902  29.443 -10.887  1.00  0.63           N  
ATOM   2107  CA  THR A 136      31.531  30.468 -11.861  1.00  0.63           C  
ATOM   2108  C   THR A 136      30.730  29.947 -13.054  1.00  0.63           C  
ATOM   2109  O   THR A 136      30.426  30.700 -13.983  1.00  0.63           O  
ATOM   2110  CB  THR A 136      32.768  31.248 -12.328  1.00  0.63           C  
ATOM   2111  OG1 THR A 136      33.704  30.364 -12.930  1.00  0.63           O  
ATOM   2112  CG2 THR A 136      33.418  31.928 -11.128  1.00  0.63           C  
ATOM   2113  H   THR A 136      32.809  28.994 -10.966  1.00  0.63           H  
ATOM   2114  HA  THR A 136      30.902  31.188 -11.349  1.00  0.63           H  
ATOM   2115  HB  THR A 136      32.470  31.999 -13.057  1.00  0.63           H  
ATOM   2116  HG1 THR A 136      34.020  29.724 -12.268  1.00  0.63           H  
ATOM   2117 1HG2 THR A 136      34.295  32.484 -11.457  1.00  0.63           H  
ATOM   2118 2HG2 THR A 136      32.704  32.611 -10.666  1.00  0.63           H  
ATOM   2119 3HG2 THR A 136      33.718  31.172 -10.401  1.00  0.63           H  
ATOM   2120  N   PHE A 137      30.384  28.666 -13.032  1.00  0.62           N  
ATOM   2121  CA  PHE A 137      29.550  28.101 -14.079  1.00  0.62           C  
ATOM   2122  C   PHE A 137      28.291  27.565 -13.380  1.00  0.62           C  
ATOM   2123  O   PHE A 137      28.361  27.290 -12.187  1.00  0.62           O  
ATOM   2124  CB  PHE A 137      30.344  27.023 -14.828  1.00  0.62           C  
ATOM   2125  CG  PHE A 137      30.713  25.776 -14.061  1.00  0.62           C  
ATOM   2126  CD1 PHE A 137      29.882  24.673 -14.061  1.00  0.62           C  
ATOM   2127  CD2 PHE A 137      31.893  25.700 -13.357  1.00  0.62           C  
ATOM   2128  CE1 PHE A 137      30.232  23.522 -13.382  1.00  0.62           C  
ATOM   2129  CE2 PHE A 137      32.236  24.551 -12.674  1.00  0.62           C  
ATOM   2130  CZ  PHE A 137      31.408  23.461 -12.688  1.00  0.62           C  
ATOM   2131  H   PHE A 137      30.680  28.098 -12.255  1.00  0.62           H  
ATOM   2132  HA  PHE A 137      29.275  28.890 -14.776  1.00  0.62           H  
ATOM   2133 1HB  PHE A 137      29.800  26.713 -15.690  1.00  0.62           H  
ATOM   2134 2HB  PHE A 137      31.270  27.466 -15.196  1.00  0.62           H  
ATOM   2135  HD1 PHE A 137      28.947  24.722 -14.620  1.00  0.62           H  
ATOM   2136  HD2 PHE A 137      32.553  26.556 -13.349  1.00  0.62           H  
ATOM   2137  HE1 PHE A 137      29.578  22.670 -13.399  1.00  0.62           H  
ATOM   2138  HE2 PHE A 137      33.161  24.508 -12.130  1.00  0.62           H  
ATOM   2139  HZ  PHE A 137      31.685  22.556 -12.151  1.00  0.62           H  
ATOM   2140  N   PRO A 138      27.126  27.447 -14.052  1.00  0.61           N  
ATOM   2141  CA  PRO A 138      25.902  26.871 -13.506  1.00  0.61           C  
ATOM   2142  C   PRO A 138      25.988  25.374 -13.304  1.00  0.61           C  
ATOM   2143  O   PRO A 138      26.575  24.668 -14.133  1.00  0.61           O  
ATOM   2144  CB  PRO A 138      24.862  27.221 -14.578  1.00  0.61           C  
ATOM   2145  CG  PRO A 138      25.656  27.381 -15.855  1.00  0.61           C  
ATOM   2146  CD  PRO A 138      26.987  27.982 -15.413  1.00  0.61           C  
ATOM   2147  HA  PRO A 138      25.667  27.364 -12.555  1.00  0.61           H  
ATOM   2148 1HB  PRO A 138      24.109  26.417 -14.641  1.00  0.61           H  
ATOM   2149 2HB  PRO A 138      24.324  28.136 -14.288  1.00  0.61           H  
ATOM   2150 1HG  PRO A 138      25.789  26.405 -16.340  1.00  0.61           H  
ATOM   2151 2HG  PRO A 138      25.111  28.015 -16.573  1.00  0.61           H  
ATOM   2152 1HD  PRO A 138      27.770  27.634 -16.069  1.00  0.61           H  
ATOM   2153 2HD  PRO A 138      26.925  29.079 -15.390  1.00  0.61           H  
ATOM   2154  N   LEU A 139      25.306  24.890 -12.262  1.00  0.61           N  
ATOM   2155  CA  LEU A 139      25.233  23.454 -12.029  1.00  0.61           C  
ATOM   2156  C   LEU A 139      23.799  22.946 -11.957  1.00  0.61           C  
ATOM   2157  O   LEU A 139      23.022  23.295 -11.063  1.00  0.61           O  
ATOM   2158  CB  LEU A 139      26.012  23.072 -10.768  1.00  0.61           C  
ATOM   2159  CG  LEU A 139      27.521  23.215 -10.906  1.00  0.61           C  
ATOM   2160  CD1 LEU A 139      27.937  24.617 -10.460  1.00  0.61           C  
ATOM   2161  CD2 LEU A 139      28.228  22.121 -10.116  1.00  0.61           C  
ATOM   2162  H   LEU A 139      24.860  25.545 -11.615  1.00  0.61           H  
ATOM   2163  HA  LEU A 139      25.709  22.949 -12.866  1.00  0.61           H  
ATOM   2164 1HB  LEU A 139      25.681  23.699  -9.941  1.00  0.61           H  
ATOM   2165 2HB  LEU A 139      25.793  22.034 -10.531  1.00  0.61           H  
ATOM   2166  HG  LEU A 139      27.776  23.120 -11.953  1.00  0.61           H  
ATOM   2167 1HD1 LEU A 139      28.999  24.744 -10.608  1.00  0.61           H  
ATOM   2168 2HD1 LEU A 139      27.427  25.359 -11.031  1.00  0.61           H  
ATOM   2169 3HD1 LEU A 139      27.688  24.755  -9.408  1.00  0.61           H  
ATOM   2170 1HD2 LEU A 139      29.306  22.219 -10.242  1.00  0.61           H  
ATOM   2171 2HD2 LEU A 139      27.975  22.209  -9.056  1.00  0.61           H  
ATOM   2172 3HD2 LEU A 139      27.909  21.142 -10.482  1.00  0.61           H  
ATOM   2173  N   VAL A 140      23.463  22.148 -12.956  1.00  0.64           N  
ATOM   2174  CA  VAL A 140      22.152  21.573 -13.202  1.00  0.64           C  
ATOM   2175  C   VAL A 140      21.895  20.269 -12.478  1.00  0.64           C  
ATOM   2176  O   VAL A 140      22.679  19.318 -12.573  1.00  0.64           O  
ATOM   2177  CB  VAL A 140      22.000  21.334 -14.715  1.00  0.64           C  
ATOM   2178  CG1 VAL A 140      20.775  20.645 -14.983  1.00  0.64           C  
ATOM   2179  CG2 VAL A 140      21.955  22.642 -15.467  1.00  0.64           C  
ATOM   2180  H   VAL A 140      24.188  21.903 -13.614  1.00  0.64           H  
ATOM   2181  HA  VAL A 140      21.397  22.281 -12.878  1.00  0.64           H  
ATOM   2182  HB  VAL A 140      22.832  20.741 -15.062  1.00  0.64           H  
ATOM   2183 1HG1 VAL A 140      20.676  20.493 -16.051  1.00  0.64           H  
ATOM   2184 2HG1 VAL A 140      20.779  19.689 -14.483  1.00  0.64           H  
ATOM   2185 3HG1 VAL A 140      19.959  21.257 -14.607  1.00  0.64           H  
ATOM   2186 1HG2 VAL A 140      21.857  22.442 -16.533  1.00  0.64           H  
ATOM   2187 2HG2 VAL A 140      21.103  23.204 -15.145  1.00  0.64           H  
ATOM   2188 3HG2 VAL A 140      22.862  23.201 -15.278  1.00  0.64           H  
ATOM   2189  N   SER A 141      20.791  20.221 -11.753  1.00  0.69           N  
ATOM   2190  CA  SER A 141      20.471  18.985 -11.072  1.00  0.69           C  
ATOM   2191  C   SER A 141      19.835  18.051 -12.079  1.00  0.69           C  
ATOM   2192  O   SER A 141      19.202  18.503 -13.033  1.00  0.69           O  
ATOM   2193  CB  SER A 141      19.548  19.251  -9.918  1.00  0.69           C  
ATOM   2194  OG  SER A 141      18.312  19.740 -10.378  1.00  0.69           O  
ATOM   2195  H   SER A 141      20.169  21.031 -11.712  1.00  0.69           H  
ATOM   2196  HA  SER A 141      21.389  18.529 -10.692  1.00  0.69           H  
ATOM   2197 1HB  SER A 141      19.387  18.343  -9.370  1.00  0.69           H  
ATOM   2198 2HB  SER A 141      20.014  19.965  -9.250  1.00  0.69           H  
ATOM   2199  HG  SER A 141      18.525  20.552 -10.883  1.00  0.69           H  
ATOM   2200  N   ASP A 142      19.888  16.762 -11.818  1.00  0.76           N  
ATOM   2201  CA  ASP A 142      19.287  15.789 -12.708  1.00  0.76           C  
ATOM   2202  C   ASP A 142      18.724  14.656 -11.882  1.00  0.76           C  
ATOM   2203  O   ASP A 142      18.980  13.483 -12.142  1.00  0.76           O  
ATOM   2204  CB  ASP A 142      20.348  15.281 -13.684  1.00  0.76           C  
ATOM   2205  CG  ASP A 142      19.845  14.537 -14.893  1.00  0.76           C  
ATOM   2206  OD1 ASP A 142      18.737  14.756 -15.341  1.00  0.76           O  
ATOM   2207  OD2 ASP A 142      20.598  13.737 -15.410  1.00  0.76           O  
ATOM   2208  H   ASP A 142      20.453  16.437 -11.034  1.00  0.76           H  
ATOM   2209  HA  ASP A 142      18.477  16.262 -13.263  1.00  0.76           H  
ATOM   2210 1HB  ASP A 142      20.931  16.128 -14.026  1.00  0.76           H  
ATOM   2211 2HB  ASP A 142      21.032  14.626 -13.148  1.00  0.76           H  
ATOM   2212  N   ILE A 143      17.906  15.008 -10.904  1.00  0.83           N  
ATOM   2213  CA  ILE A 143      17.348  14.035  -9.973  1.00  0.83           C  
ATOM   2214  C   ILE A 143      16.386  13.045 -10.654  1.00  0.83           C  
ATOM   2215  O   ILE A 143      16.202  11.917 -10.188  1.00  0.83           O  
ATOM   2216  CB  ILE A 143      16.642  14.790  -8.827  1.00  0.83           C  
ATOM   2217  CG1 ILE A 143      15.435  15.585  -9.349  1.00  0.83           C  
ATOM   2218  CG2 ILE A 143      17.628  15.749  -8.198  1.00  0.83           C  
ATOM   2219  CD1 ILE A 143      14.602  16.197  -8.255  1.00  0.83           C  
ATOM   2220  H   ILE A 143      17.711  15.992 -10.774  1.00  0.83           H  
ATOM   2221  HA  ILE A 143      18.175  13.467  -9.545  1.00  0.83           H  
ATOM   2222  HB  ILE A 143      16.288  14.082  -8.079  1.00  0.83           H  
ATOM   2223 1HG1 ILE A 143      15.786  16.377 -10.010  1.00  0.83           H  
ATOM   2224 2HG1 ILE A 143      14.788  14.924  -9.905  1.00  0.83           H  
ATOM   2225 1HG2 ILE A 143      17.141  16.283  -7.386  1.00  0.83           H  
ATOM   2226 2HG2 ILE A 143      18.475  15.197  -7.810  1.00  0.83           H  
ATOM   2227 3HG2 ILE A 143      17.974  16.458  -8.948  1.00  0.83           H  
ATOM   2228 1HD1 ILE A 143      13.763  16.735  -8.696  1.00  0.83           H  
ATOM   2229 2HD1 ILE A 143      14.225  15.409  -7.602  1.00  0.83           H  
ATOM   2230 3HD1 ILE A 143      15.211  16.889  -7.676  1.00  0.83           H  
ATOM   2231  N   LYS A 144      15.846  13.432 -11.819  1.00  0.89           N  
ATOM   2232  CA  LYS A 144      14.974  12.562 -12.606  1.00  0.89           C  
ATOM   2233  C   LYS A 144      15.796  11.696 -13.562  1.00  0.89           C  
ATOM   2234  O   LYS A 144      15.243  10.888 -14.313  1.00  0.89           O  
ATOM   2235  CB  LYS A 144      13.956  13.376 -13.404  1.00  0.89           C  
ATOM   2236  CG  LYS A 144      12.948  14.137 -12.555  1.00  0.89           C  
ATOM   2237  CD  LYS A 144      11.957  14.901 -13.423  1.00  0.89           C  
ATOM   2238  CE  LYS A 144      10.944  15.656 -12.571  1.00  0.89           C  
ATOM   2239  NZ  LYS A 144       9.987  16.437 -13.405  1.00  0.89           N  
ATOM   2240  H   LYS A 144      16.041  14.365 -12.152  1.00  0.89           H  
ATOM   2241  HA  LYS A 144      14.439  11.898 -11.928  1.00  0.89           H  
ATOM   2242 1HB  LYS A 144      14.481  14.097 -14.032  1.00  0.89           H  
ATOM   2243 2HB  LYS A 144      13.399  12.712 -14.064  1.00  0.89           H  
ATOM   2244 1HG  LYS A 144      12.405  13.438 -11.919  1.00  0.89           H  
ATOM   2245 2HG  LYS A 144      13.471  14.847 -11.920  1.00  0.89           H  
ATOM   2246 1HD  LYS A 144      12.494  15.613 -14.052  1.00  0.89           H  
ATOM   2247 2HD  LYS A 144      11.426  14.202 -14.071  1.00  0.89           H  
ATOM   2248 1HE  LYS A 144      10.385  14.943 -11.968  1.00  0.89           H  
ATOM   2249 2HE  LYS A 144      11.475  16.340 -11.908  1.00  0.89           H  
ATOM   2250 1HZ  LYS A 144       9.335  16.921 -12.805  1.00  0.89           H  
ATOM   2251 2HZ  LYS A 144      10.496  17.110 -13.961  1.00  0.89           H  
ATOM   2252 3HZ  LYS A 144       9.482  15.811 -14.015  1.00  0.89           H  
ATOM   2253  N   ARG A 145      17.114  11.946 -13.584  1.00  0.92           N  
ATOM   2254  CA  ARG A 145      18.130  11.286 -14.400  1.00  0.92           C  
ATOM   2255  C   ARG A 145      17.980  11.458 -15.914  1.00  0.92           C  
ATOM   2256  O   ARG A 145      18.787  10.936 -16.678  1.00  0.92           O  
ATOM   2257  CB  ARG A 145      18.143   9.797 -14.093  1.00  0.92           C  
ATOM   2258  CG  ARG A 145      18.954   9.359 -12.875  1.00  0.92           C  
ATOM   2259  CD  ARG A 145      18.355   9.775 -11.562  1.00  0.92           C  
ATOM   2260  NE  ARG A 145      19.044   9.116 -10.465  1.00  0.92           N  
ATOM   2261  CZ  ARG A 145      18.887   9.327  -9.145  1.00  0.92           C  
ATOM   2262  NH1 ARG A 145      18.043  10.211  -8.639  1.00  0.92           N  
ATOM   2263  NH2 ARG A 145      19.630   8.588  -8.368  1.00  0.92           N  
ATOM   2264  H   ARG A 145      17.493  12.629 -12.938  1.00  0.92           H  
ATOM   2265  HA  ARG A 145      19.097  11.704 -14.113  1.00  0.92           H  
ATOM   2266 1HB  ARG A 145      17.141   9.411 -13.971  1.00  0.92           H  
ATOM   2267 2HB  ARG A 145      18.563   9.307 -14.944  1.00  0.92           H  
ATOM   2268 1HG  ARG A 145      19.043   8.274 -12.869  1.00  0.92           H  
ATOM   2269 2HG  ARG A 145      19.945   9.798 -12.937  1.00  0.92           H  
ATOM   2270 1HD  ARG A 145      18.466  10.855 -11.435  1.00  0.92           H  
ATOM   2271 2HD  ARG A 145      17.300   9.508 -11.520  1.00  0.92           H  
ATOM   2272  HE  ARG A 145      19.739   8.400 -10.703  1.00  0.92           H  
ATOM   2273 1HH1 ARG A 145      17.447  10.792  -9.249  1.00  0.92           H  
ATOM   2274 2HH1 ARG A 145      17.972  10.318  -7.640  1.00  0.92           H  
ATOM   2275 1HH2 ARG A 145      20.248   7.914  -8.844  1.00  0.92           H  
ATOM   2276 2HH2 ARG A 145      19.585   8.673  -7.366  1.00  0.92           H  
ATOM   2277  N   CYS A 146      16.997  12.220 -16.356  1.00  0.91           N  
ATOM   2278  CA  CYS A 146      16.702  12.343 -17.768  1.00  0.91           C  
ATOM   2279  C   CYS A 146      17.803  12.990 -18.609  1.00  0.91           C  
ATOM   2280  O   CYS A 146      17.970  12.623 -19.771  1.00  0.91           O  
ATOM   2281  CB  CYS A 146      15.385  13.082 -17.919  1.00  0.91           C  
ATOM   2282  SG  CYS A 146      13.980  12.101 -17.312  1.00  0.91           S  
ATOM   2283  H   CYS A 146      16.404  12.677 -15.683  1.00  0.91           H  
ATOM   2284  HA  CYS A 146      16.545  11.341 -18.156  1.00  0.91           H  
ATOM   2285 1HB  CYS A 146      15.424  14.014 -17.356  1.00  0.91           H  
ATOM   2286 2HB  CYS A 146      15.213  13.326 -18.965  1.00  0.91           H  
ATOM   2287  HG  CYS A 146      14.519  11.785 -16.114  1.00  0.91           H  
ATOM   2288  N   ILE A 147      18.581  13.932 -18.063  1.00  0.87           N  
ATOM   2289  CA  ILE A 147      19.624  14.527 -18.905  1.00  0.87           C  
ATOM   2290  C   ILE A 147      20.714  13.468 -19.077  1.00  0.87           C  
ATOM   2291  O   ILE A 147      21.164  13.185 -20.192  1.00  0.87           O  
ATOM   2292  CB  ILE A 147      20.259  15.791 -18.287  1.00  0.87           C  
ATOM   2293  CG1 ILE A 147      19.255  16.905 -18.149  1.00  0.87           C  
ATOM   2294  CG2 ILE A 147      21.382  16.301 -19.182  1.00  0.87           C  
ATOM   2295  CD1 ILE A 147      19.776  18.049 -17.304  1.00  0.87           C  
ATOM   2296  H   ILE A 147      18.475  14.220 -17.082  1.00  0.87           H  
ATOM   2297  HA  ILE A 147      19.211  14.773 -19.880  1.00  0.87           H  
ATOM   2298  HB  ILE A 147      20.658  15.558 -17.312  1.00  0.87           H  
ATOM   2299 1HG1 ILE A 147      19.007  17.279 -19.133  1.00  0.87           H  
ATOM   2300 2HG1 ILE A 147      18.348  16.516 -17.681  1.00  0.87           H  
ATOM   2301 1HG2 ILE A 147      21.836  17.187 -18.740  1.00  0.87           H  
ATOM   2302 2HG2 ILE A 147      22.119  15.536 -19.292  1.00  0.87           H  
ATOM   2303 3HG2 ILE A 147      20.973  16.555 -20.155  1.00  0.87           H  
ATOM   2304 1HD1 ILE A 147      19.017  18.820 -17.238  1.00  0.87           H  
ATOM   2305 2HD1 ILE A 147      20.009  17.681 -16.298  1.00  0.87           H  
ATOM   2306 3HD1 ILE A 147      20.674  18.461 -17.757  1.00  0.87           H  
ATOM   2307  N   SER A 148      21.098  12.842 -17.965  1.00  0.82           N  
ATOM   2308  CA  SER A 148      22.128  11.818 -17.970  1.00  0.82           C  
ATOM   2309  C   SER A 148      21.740  10.648 -18.873  1.00  0.82           C  
ATOM   2310  O   SER A 148      22.569  10.128 -19.627  1.00  0.82           O  
ATOM   2311  CB  SER A 148      22.359  11.331 -16.552  1.00  0.82           C  
ATOM   2312  OG  SER A 148      22.898  12.350 -15.746  1.00  0.82           O  
ATOM   2313  H   SER A 148      20.683  13.113 -17.067  1.00  0.82           H  
ATOM   2314  HA  SER A 148      23.048  12.257 -18.352  1.00  0.82           H  
ATOM   2315 1HB  SER A 148      21.412  10.991 -16.123  1.00  0.82           H  
ATOM   2316 2HB  SER A 148      23.036  10.478 -16.568  1.00  0.82           H  
ATOM   2317  HG  SER A 148      22.144  12.961 -15.565  1.00  0.82           H  
ATOM   2318  N   ILE A 149      20.470  10.250 -18.846  1.00  0.77           N  
ATOM   2319  CA  ILE A 149      20.024   9.152 -19.692  1.00  0.77           C  
ATOM   2320  C   ILE A 149      20.144   9.540 -21.163  1.00  0.77           C  
ATOM   2321  O   ILE A 149      20.725   8.802 -21.962  1.00  0.77           O  
ATOM   2322  CB  ILE A 149      18.575   8.763 -19.391  1.00  0.77           C  
ATOM   2323  CG1 ILE A 149      18.445   8.201 -18.040  1.00  0.77           C  
ATOM   2324  CG2 ILE A 149      18.198   7.681 -20.337  1.00  0.77           C  
ATOM   2325  CD1 ILE A 149      17.021   8.165 -17.557  1.00  0.77           C  
ATOM   2326  H   ILE A 149      19.813  10.694 -18.205  1.00  0.77           H  
ATOM   2327  HA  ILE A 149      20.663   8.288 -19.506  1.00  0.77           H  
ATOM   2328  HB  ILE A 149      17.911   9.626 -19.491  1.00  0.77           H  
ATOM   2329 1HG1 ILE A 149      18.814   7.183 -18.074  1.00  0.77           H  
ATOM   2330 2HG1 ILE A 149      19.059   8.749 -17.362  1.00  0.77           H  
ATOM   2331 1HG2 ILE A 149      17.194   7.370 -20.126  1.00  0.77           H  
ATOM   2332 2HG2 ILE A 149      18.276   8.047 -21.352  1.00  0.77           H  
ATOM   2333 3HG2 ILE A 149      18.866   6.834 -20.207  1.00  0.77           H  
ATOM   2334 1HD1 ILE A 149      16.989   7.713 -16.570  1.00  0.77           H  
ATOM   2335 2HD1 ILE A 149      16.631   9.172 -17.500  1.00  0.77           H  
ATOM   2336 3HD1 ILE A 149      16.417   7.600 -18.241  1.00  0.77           H  
ATOM   2337  N   LYS A 150      19.653  10.738 -21.513  1.00  0.74           N  
ATOM   2338  CA  LYS A 150      19.696  11.213 -22.893  1.00  0.74           C  
ATOM   2339  C   LYS A 150      21.120  11.321 -23.433  1.00  0.74           C  
ATOM   2340  O   LYS A 150      21.348  11.069 -24.615  1.00  0.74           O  
ATOM   2341  CB  LYS A 150      18.989  12.564 -23.018  1.00  0.74           C  
ATOM   2342  CG  LYS A 150      17.482  12.498 -22.887  1.00  0.74           C  
ATOM   2343  CD  LYS A 150      16.807  13.849 -23.005  1.00  0.74           C  
ATOM   2344  CE  LYS A 150      15.302  13.731 -22.801  1.00  0.74           C  
ATOM   2345  NZ  LYS A 150      14.607  15.041 -22.985  1.00  0.74           N  
ATOM   2346  H   LYS A 150      19.202  11.330 -20.814  1.00  0.74           H  
ATOM   2347  HA  LYS A 150      19.164  10.495 -23.515  1.00  0.74           H  
ATOM   2348 1HB  LYS A 150      19.368  13.244 -22.250  1.00  0.74           H  
ATOM   2349 2HB  LYS A 150      19.210  12.991 -23.971  1.00  0.74           H  
ATOM   2350 1HG  LYS A 150      17.107  11.875 -23.694  1.00  0.74           H  
ATOM   2351 2HG  LYS A 150      17.220  12.051 -21.948  1.00  0.74           H  
ATOM   2352 1HD  LYS A 150      17.225  14.537 -22.267  1.00  0.74           H  
ATOM   2353 2HD  LYS A 150      16.971  14.246 -23.982  1.00  0.74           H  
ATOM   2354 1HE  LYS A 150      14.898  13.010 -23.508  1.00  0.74           H  
ATOM   2355 2HE  LYS A 150      15.115  13.374 -21.787  1.00  0.74           H  
ATOM   2356 1HZ  LYS A 150      13.616  14.927 -22.835  1.00  0.74           H  
ATOM   2357 2HZ  LYS A 150      14.972  15.713 -22.324  1.00  0.74           H  
ATOM   2358 3HZ  LYS A 150      14.765  15.374 -23.929  1.00  0.74           H  
ATOM   2359  N   TYR A 151      22.083  11.643 -22.576  1.00  0.76           N  
ATOM   2360  CA  TYR A 151      23.461  11.754 -23.031  1.00  0.76           C  
ATOM   2361  C   TYR A 151      24.295  10.483 -22.845  1.00  0.76           C  
ATOM   2362  O   TYR A 151      25.515  10.510 -23.028  1.00  0.76           O  
ATOM   2363  CB  TYR A 151      24.127  12.961 -22.388  1.00  0.76           C  
ATOM   2364  CG  TYR A 151      23.645  14.296 -23.009  1.00  0.76           C  
ATOM   2365  CD1 TYR A 151      22.690  15.062 -22.391  1.00  0.76           C  
ATOM   2366  CD2 TYR A 151      24.182  14.733 -24.214  1.00  0.76           C  
ATOM   2367  CE1 TYR A 151      22.267  16.242 -22.951  1.00  0.76           C  
ATOM   2368  CE2 TYR A 151      23.768  15.916 -24.776  1.00  0.76           C  
ATOM   2369  CZ  TYR A 151      22.807  16.669 -24.148  1.00  0.76           C  
ATOM   2370  OH  TYR A 151      22.377  17.846 -24.712  1.00  0.76           O  
ATOM   2371  H   TYR A 151      21.841  11.870 -21.608  1.00  0.76           H  
ATOM   2372  HA  TYR A 151      23.431  11.950 -24.093  1.00  0.76           H  
ATOM   2373 1HB  TYR A 151      23.891  12.973 -21.319  1.00  0.76           H  
ATOM   2374 2HB  TYR A 151      25.206  12.891 -22.489  1.00  0.76           H  
ATOM   2375  HD1 TYR A 151      22.271  14.738 -21.466  1.00  0.76           H  
ATOM   2376  HD2 TYR A 151      24.936  14.135 -24.719  1.00  0.76           H  
ATOM   2377  HE1 TYR A 151      21.509  16.834 -22.454  1.00  0.76           H  
ATOM   2378  HE2 TYR A 151      24.193  16.251 -25.722  1.00  0.76           H  
ATOM   2379  HH  TYR A 151      21.510  18.086 -24.354  1.00  0.76           H  
ATOM   2380  N   GLY A 152      23.651   9.367 -22.480  1.00  0.84           N  
ATOM   2381  CA  GLY A 152      24.351   8.093 -22.351  1.00  0.84           C  
ATOM   2382  C   GLY A 152      25.203   7.959 -21.096  1.00  0.84           C  
ATOM   2383  O   GLY A 152      26.081   7.093 -21.030  1.00  0.84           O  
ATOM   2384  H   GLY A 152      22.643   9.380 -22.316  1.00  0.84           H  
ATOM   2385 1HA  GLY A 152      23.619   7.286 -22.381  1.00  0.84           H  
ATOM   2386 2HA  GLY A 152      24.988   7.972 -23.218  1.00  0.84           H  
ATOM   2387  N   MET A 153      24.962   8.810 -20.111  1.00  0.99           N  
ATOM   2388  CA  MET A 153      25.769   8.822 -18.912  1.00  0.99           C  
ATOM   2389  C   MET A 153      25.136   8.097 -17.724  1.00  0.99           C  
ATOM   2390  O   MET A 153      25.735   8.034 -16.666  1.00  0.99           O  
ATOM   2391  CB  MET A 153      26.028  10.276 -18.531  1.00  0.99           C  
ATOM   2392  CG  MET A 153      26.715  11.128 -19.583  1.00  0.99           C  
ATOM   2393  SD  MET A 153      28.372  10.625 -19.941  1.00  0.99           S  
ATOM   2394  CE  MET A 153      28.789  11.824 -21.202  1.00  0.99           C  
ATOM   2395  H   MET A 153      24.194   9.473 -20.185  1.00  0.99           H  
ATOM   2396  HA  MET A 153      26.718   8.337 -19.134  1.00  0.99           H  
ATOM   2397 1HB  MET A 153      25.085  10.756 -18.295  1.00  0.99           H  
ATOM   2398 2HB  MET A 153      26.645  10.313 -17.627  1.00  0.99           H  
ATOM   2399 1HG  MET A 153      26.141  11.082 -20.505  1.00  0.99           H  
ATOM   2400 2HG  MET A 153      26.733  12.141 -19.268  1.00  0.99           H  
ATOM   2401 1HE  MET A 153      29.806  11.653 -21.549  1.00  0.99           H  
ATOM   2402 2HE  MET A 153      28.095  11.725 -22.043  1.00  0.99           H  
ATOM   2403 3HE  MET A 153      28.716  12.825 -20.786  1.00  0.99           H  
ATOM   2404  N   LEU A 154      23.943   7.534 -17.841  1.00  1.21           N  
ATOM   2405  CA  LEU A 154      23.379   6.950 -16.619  1.00  1.21           C  
ATOM   2406  C   LEU A 154      23.706   5.486 -16.386  1.00  1.21           C  
ATOM   2407  O   LEU A 154      23.346   4.613 -17.185  1.00  1.21           O  
ATOM   2408  CB  LEU A 154      21.861   7.047 -16.584  1.00  1.21           C  
ATOM   2409  CG  LEU A 154      21.246   6.465 -15.296  1.00  1.21           C  
ATOM   2410  CD1 LEU A 154      21.698   7.332 -14.154  1.00  1.21           C  
ATOM   2411  CD2 LEU A 154      19.751   6.399 -15.372  1.00  1.21           C  
ATOM   2412  H   LEU A 154      23.443   7.542 -18.720  1.00  1.21           H  
ATOM   2413  HA  LEU A 154      23.759   7.507 -15.770  1.00  1.21           H  
ATOM   2414 1HB  LEU A 154      21.570   8.094 -16.660  1.00  1.21           H  
ATOM   2415 2HB  LEU A 154      21.448   6.507 -17.437  1.00  1.21           H  
ATOM   2416  HG  LEU A 154      21.618   5.466 -15.133  1.00  1.21           H  
ATOM   2417 1HD1 LEU A 154      21.301   6.944 -13.243  1.00  1.21           H  
ATOM   2418 2HD1 LEU A 154      22.778   7.333 -14.112  1.00  1.21           H  
ATOM   2419 3HD1 LEU A 154      21.344   8.345 -14.306  1.00  1.21           H  
ATOM   2420 1HD2 LEU A 154      19.363   5.990 -14.441  1.00  1.21           H  
ATOM   2421 2HD2 LEU A 154      19.370   7.374 -15.515  1.00  1.21           H  
ATOM   2422 3HD2 LEU A 154      19.451   5.772 -16.199  1.00  1.21           H  
ATOM   2423  N   ASN A 155      24.329   5.176 -15.252  1.00  1.48           N  
ATOM   2424  CA  ASN A 155      24.570   3.780 -14.984  1.00  1.48           C  
ATOM   2425  C   ASN A 155      23.310   3.213 -14.368  1.00  1.48           C  
ATOM   2426  O   ASN A 155      23.157   3.188 -13.144  1.00  1.48           O  
ATOM   2427  CB  ASN A 155      25.750   3.561 -14.071  1.00  1.48           C  
ATOM   2428  CG  ASN A 155      26.057   2.104 -13.923  1.00  1.48           C  
ATOM   2429  OD1 ASN A 155      25.173   1.242 -14.096  1.00  1.48           O  
ATOM   2430  ND2 ASN A 155      27.295   1.799 -13.601  1.00  1.48           N  
ATOM   2431  H   ASN A 155      24.628   5.881 -14.575  1.00  1.48           H  
ATOM   2432  HA  ASN A 155      24.750   3.258 -15.925  1.00  1.48           H  
ATOM   2433 1HB  ASN A 155      26.620   4.065 -14.462  1.00  1.48           H  
ATOM   2434 2HB  ASN A 155      25.538   3.987 -13.088  1.00  1.48           H  
ATOM   2435 1HD2 ASN A 155      27.559   0.838 -13.484  1.00  1.48           H  
ATOM   2436 2HD2 ASN A 155      27.972   2.523 -13.461  1.00  1.48           H  
ATOM   2437  N   VAL A 156      22.460   2.670 -15.223  1.00  1.72           N  
ATOM   2438  CA  VAL A 156      21.145   2.131 -14.862  1.00  1.72           C  
ATOM   2439  C   VAL A 156      21.160   1.012 -13.807  1.00  1.72           C  
ATOM   2440  O   VAL A 156      20.114   0.663 -13.255  1.00  1.72           O  
ATOM   2441  CB  VAL A 156      20.441   1.628 -16.134  1.00  1.72           C  
ATOM   2442  CG1 VAL A 156      20.197   2.797 -17.072  1.00  1.72           C  
ATOM   2443  CG2 VAL A 156      21.310   0.587 -16.811  1.00  1.72           C  
ATOM   2444  H   VAL A 156      22.717   2.763 -16.207  1.00  1.72           H  
ATOM   2445  HA  VAL A 156      20.554   2.958 -14.467  1.00  1.72           H  
ATOM   2446  HB  VAL A 156      19.495   1.187 -15.882  1.00  1.72           H  
ATOM   2447 1HG1 VAL A 156      19.703   2.445 -17.969  1.00  1.72           H  
ATOM   2448 2HG1 VAL A 156      19.568   3.522 -16.576  1.00  1.72           H  
ATOM   2449 3HG1 VAL A 156      21.147   3.260 -17.339  1.00  1.72           H  
ATOM   2450 1HG2 VAL A 156      20.815   0.233 -17.713  1.00  1.72           H  
ATOM   2451 2HG2 VAL A 156      22.271   1.033 -17.073  1.00  1.72           H  
ATOM   2452 3HG2 VAL A 156      21.472  -0.251 -16.137  1.00  1.72           H  
ATOM   2453  N   GLU A 157      22.328   0.431 -13.539  1.00  1.81           N  
ATOM   2454  CA  GLU A 157      22.452  -0.623 -12.537  1.00  1.81           C  
ATOM   2455  C   GLU A 157      22.530  -0.025 -11.112  1.00  1.81           C  
ATOM   2456  O   GLU A 157      22.217  -0.690 -10.109  1.00  1.81           O  
ATOM   2457  CB  GLU A 157      23.656  -1.503 -12.904  1.00  1.81           C  
ATOM   2458  CG  GLU A 157      23.426  -2.303 -14.195  1.00  1.81           C  
ATOM   2459  CD  GLU A 157      24.599  -3.150 -14.639  1.00  1.81           C  
ATOM   2460  OE1 GLU A 157      25.656  -3.035 -14.073  1.00  1.81           O  
ATOM   2461  OE2 GLU A 157      24.422  -3.920 -15.555  1.00  1.81           O  
ATOM   2462  H   GLU A 157      23.179   0.761 -14.001  1.00  1.81           H  
ATOM   2463  HA  GLU A 157      21.566  -1.248 -12.585  1.00  1.81           H  
ATOM   2464 1HB  GLU A 157      24.530  -0.886 -13.042  1.00  1.81           H  
ATOM   2465 2HB  GLU A 157      23.889  -2.185 -12.134  1.00  1.81           H  
ATOM   2466 1HG  GLU A 157      22.563  -2.952 -14.048  1.00  1.81           H  
ATOM   2467 2HG  GLU A 157      23.183  -1.600 -14.988  1.00  1.81           H  
ATOM   2468  N   ALA A 158      22.963   1.244 -11.039  1.00  1.72           N  
ATOM   2469  CA  ALA A 158      23.130   1.982  -9.786  1.00  1.72           C  
ATOM   2470  C   ALA A 158      22.130   3.143  -9.654  1.00  1.72           C  
ATOM   2471  O   ALA A 158      21.742   3.516  -8.547  1.00  1.72           O  
ATOM   2472  CB  ALA A 158      24.544   2.529  -9.689  1.00  1.72           C  
ATOM   2473  H   ALA A 158      23.167   1.733 -11.904  1.00  1.72           H  
ATOM   2474  HA  ALA A 158      22.955   1.292  -8.961  1.00  1.72           H  
ATOM   2475 1HB  ALA A 158      24.668   3.053  -8.743  1.00  1.72           H  
ATOM   2476 2HB  ALA A 158      25.256   1.706  -9.748  1.00  1.72           H  
ATOM   2477 3HB  ALA A 158      24.717   3.221 -10.515  1.00  1.72           H  
ATOM   2478  N   GLY A 159      21.752   3.744 -10.791  1.00  1.49           N  
ATOM   2479  CA  GLY A 159      20.905   4.941 -10.818  1.00  1.49           C  
ATOM   2480  C   GLY A 159      21.728   6.230 -10.683  1.00  1.49           C  
ATOM   2481  O   GLY A 159      21.183   7.318 -10.454  1.00  1.49           O  
ATOM   2482  H   GLY A 159      22.092   3.380 -11.673  1.00  1.49           H  
ATOM   2483 1HA  GLY A 159      20.350   4.959 -11.756  1.00  1.49           H  
ATOM   2484 2HA  GLY A 159      20.174   4.884 -10.014  1.00  1.49           H  
ATOM   2485  N   ILE A 160      23.044   6.092 -10.791  1.00  1.22           N  
ATOM   2486  CA  ILE A 160      23.990   7.194 -10.651  1.00  1.22           C  
ATOM   2487  C   ILE A 160      24.680   7.534 -11.980  1.00  1.22           C  
ATOM   2488  O   ILE A 160      25.067   6.642 -12.738  1.00  1.22           O  
ATOM   2489  CB  ILE A 160      25.048   6.862  -9.588  1.00  1.22           C  
ATOM   2490  CG1 ILE A 160      24.373   6.462  -8.268  1.00  1.22           C  
ATOM   2491  CG2 ILE A 160      25.903   8.100  -9.334  1.00  1.22           C  
ATOM   2492  CD1 ILE A 160      23.528   7.544  -7.677  1.00  1.22           C  
ATOM   2493  H   ILE A 160      23.401   5.166 -10.981  1.00  1.22           H  
ATOM   2494  HA  ILE A 160      23.447   8.079 -10.323  1.00  1.22           H  
ATOM   2495  HB  ILE A 160      25.674   6.033  -9.924  1.00  1.22           H  
ATOM   2496 1HG1 ILE A 160      23.747   5.584  -8.436  1.00  1.22           H  
ATOM   2497 2HG1 ILE A 160      25.146   6.201  -7.545  1.00  1.22           H  
ATOM   2498 1HG2 ILE A 160      26.651   7.876  -8.575  1.00  1.22           H  
ATOM   2499 2HG2 ILE A 160      26.398   8.385 -10.246  1.00  1.22           H  
ATOM   2500 3HG2 ILE A 160      25.272   8.920  -8.993  1.00  1.22           H  
ATOM   2501 1HD1 ILE A 160      23.089   7.197  -6.742  1.00  1.22           H  
ATOM   2502 2HD1 ILE A 160      24.147   8.406  -7.492  1.00  1.22           H  
ATOM   2503 3HD1 ILE A 160      22.737   7.809  -8.369  1.00  1.22           H  
ATOM   2504  N   ALA A 161      24.791   8.818 -12.295  1.00  0.99           N  
ATOM   2505  CA  ALA A 161      25.463   9.234 -13.525  1.00  0.99           C  
ATOM   2506  C   ALA A 161      26.925   8.801 -13.533  1.00  0.99           C  
ATOM   2507  O   ALA A 161      27.564   8.755 -12.492  1.00  0.99           O  
ATOM   2508  CB  ALA A 161      25.400  10.740 -13.687  1.00  0.99           C  
ATOM   2509  H   ALA A 161      24.439   9.523 -11.660  1.00  0.99           H  
ATOM   2510  HA  ALA A 161      24.964   8.764 -14.363  1.00  0.99           H  
ATOM   2511 1HB  ALA A 161      25.894  11.017 -14.622  1.00  0.99           H  
ATOM   2512 2HB  ALA A 161      24.362  11.060 -13.723  1.00  0.99           H  
ATOM   2513 3HB  ALA A 161      25.896  11.236 -12.863  1.00  0.99           H  
ATOM   2514  N   ARG A 162      27.452   8.492 -14.706  1.00  0.82           N  
ATOM   2515  CA  ARG A 162      28.860   8.192 -14.875  1.00  0.82           C  
ATOM   2516  C   ARG A 162      29.560   9.489 -15.183  1.00  0.82           C  
ATOM   2517  O   ARG A 162      28.980  10.379 -15.805  1.00  0.82           O  
ATOM   2518  CB  ARG A 162      29.099   7.199 -16.006  1.00  0.82           C  
ATOM   2519  CG  ARG A 162      28.480   5.844 -15.758  1.00  0.82           C  
ATOM   2520  CD  ARG A 162      28.755   4.845 -16.839  1.00  0.82           C  
ATOM   2521  NE  ARG A 162      28.075   5.150 -18.098  1.00  0.82           N  
ATOM   2522  CZ  ARG A 162      28.089   4.333 -19.174  1.00  0.82           C  
ATOM   2523  NH1 ARG A 162      28.741   3.189 -19.112  1.00  0.82           N  
ATOM   2524  NH2 ARG A 162      27.456   4.658 -20.290  1.00  0.82           N  
ATOM   2525  H   ARG A 162      26.867   8.491 -15.520  1.00  0.82           H  
ATOM   2526  HA  ARG A 162      29.260   7.781 -13.945  1.00  0.82           H  
ATOM   2527 1HB  ARG A 162      28.682   7.596 -16.935  1.00  0.82           H  
ATOM   2528 2HB  ARG A 162      30.175   7.065 -16.154  1.00  0.82           H  
ATOM   2529 1HG  ARG A 162      28.861   5.449 -14.813  1.00  0.82           H  
ATOM   2530 2HG  ARG A 162      27.397   5.974 -15.684  1.00  0.82           H  
ATOM   2531 1HD  ARG A 162      29.829   4.818 -17.033  1.00  0.82           H  
ATOM   2532 2HD  ARG A 162      28.424   3.861 -16.507  1.00  0.82           H  
ATOM   2533  HE  ARG A 162      27.565   6.023 -18.171  1.00  0.82           H  
ATOM   2534 1HH1 ARG A 162      29.232   2.928 -18.265  1.00  0.82           H  
ATOM   2535 2HH1 ARG A 162      28.754   2.573 -19.912  1.00  0.82           H  
ATOM   2536 1HH2 ARG A 162      26.950   5.557 -20.377  1.00  0.82           H  
ATOM   2537 2HH2 ARG A 162      27.482   4.036 -21.078  1.00  0.82           H  
ATOM   2538  N   ARG A 163      30.805   9.599 -14.783  1.00  0.72           N  
ATOM   2539  CA  ARG A 163      31.573  10.784 -15.111  1.00  0.72           C  
ATOM   2540  C   ARG A 163      31.858  10.900 -16.595  1.00  0.72           C  
ATOM   2541  O   ARG A 163      32.266   9.930 -17.236  1.00  0.72           O  
ATOM   2542  CB  ARG A 163      32.868  10.824 -14.348  1.00  0.72           C  
ATOM   2543  CG  ARG A 163      33.699  12.020 -14.659  1.00  0.72           C  
ATOM   2544  CD  ARG A 163      34.826  12.128 -13.781  1.00  0.72           C  
ATOM   2545  NE  ARG A 163      34.380  12.381 -12.454  1.00  0.72           N  
ATOM   2546  CZ  ARG A 163      34.321  11.453 -11.482  1.00  0.72           C  
ATOM   2547  NH1 ARG A 163      34.754  10.237 -11.703  1.00  0.72           N  
ATOM   2548  NH2 ARG A 163      33.834  11.753 -10.305  1.00  0.72           N  
ATOM   2549  H   ARG A 163      31.231   8.842 -14.257  1.00  0.72           H  
ATOM   2550  HA  ARG A 163      30.987  11.653 -14.815  1.00  0.72           H  
ATOM   2551 1HB  ARG A 163      32.681  10.804 -13.279  1.00  0.72           H  
ATOM   2552 2HB  ARG A 163      33.462   9.936 -14.593  1.00  0.72           H  
ATOM   2553 1HG  ARG A 163      34.080  11.894 -15.662  1.00  0.72           H  
ATOM   2554 2HG  ARG A 163      33.098  12.931 -14.590  1.00  0.72           H  
ATOM   2555 1HD  ARG A 163      35.363  11.222 -13.796  1.00  0.72           H  
ATOM   2556 2HD  ARG A 163      35.461  12.947 -14.096  1.00  0.72           H  
ATOM   2557  HE  ARG A 163      34.113  13.351 -12.250  1.00  0.72           H  
ATOM   2558 1HH1 ARG A 163      35.194   9.992 -12.607  1.00  0.72           H  
ATOM   2559 2HH1 ARG A 163      34.715   9.563 -10.970  1.00  0.72           H  
ATOM   2560 1HH2 ARG A 163      33.491  12.689 -10.126  1.00  0.72           H  
ATOM   2561 2HH2 ARG A 163      33.798  11.048  -9.587  1.00  0.72           H  
ATOM   2562  N   GLY A 164      31.658  12.089 -17.140  1.00  0.66           N  
ATOM   2563  CA  GLY A 164      31.931  12.287 -18.558  1.00  0.66           C  
ATOM   2564  C   GLY A 164      31.584  13.675 -19.034  1.00  0.66           C  
ATOM   2565  O   GLY A 164      31.278  14.558 -18.235  1.00  0.66           O  
ATOM   2566  H   GLY A 164      31.294  12.843 -16.554  1.00  0.66           H  
ATOM   2567 1HA  GLY A 164      32.976  12.077 -18.769  1.00  0.66           H  
ATOM   2568 2HA  GLY A 164      31.343  11.569 -19.124  1.00  0.66           H  
ATOM   2569  N   TYR A 165      31.702  13.900 -20.330  1.00  0.62           N  
ATOM   2570  CA  TYR A 165      31.344  15.205 -20.843  1.00  0.62           C  
ATOM   2571  C   TYR A 165      30.910  15.155 -22.284  1.00  0.62           C  
ATOM   2572  O   TYR A 165      31.273  14.250 -23.048  1.00  0.62           O  
ATOM   2573  CB  TYR A 165      32.482  16.223 -20.622  1.00  0.62           C  
ATOM   2574  CG  TYR A 165      33.777  16.041 -21.321  1.00  0.62           C  
ATOM   2575  CD1 TYR A 165      34.107  16.750 -22.476  1.00  0.62           C  
ATOM   2576  CD2 TYR A 165      34.637  15.171 -20.799  1.00  0.62           C  
ATOM   2577  CE1 TYR A 165      35.362  16.553 -23.046  1.00  0.62           C  
ATOM   2578  CE2 TYR A 165      35.858  14.971 -21.350  1.00  0.62           C  
ATOM   2579  CZ  TYR A 165      36.234  15.646 -22.449  1.00  0.62           C  
ATOM   2580  OH  TYR A 165      37.470  15.397 -22.980  1.00  0.62           O  
ATOM   2581  H   TYR A 165      31.985  13.140 -20.940  1.00  0.62           H  
ATOM   2582  HA  TYR A 165      30.490  15.553 -20.277  1.00  0.62           H  
ATOM   2583 1HB  TYR A 165      32.107  17.205 -20.911  1.00  0.62           H  
ATOM   2584 2HB  TYR A 165      32.694  16.283 -19.559  1.00  0.62           H  
ATOM   2585  HD1 TYR A 165      33.401  17.457 -22.910  1.00  0.62           H  
ATOM   2586  HD2 TYR A 165      34.343  14.628 -19.924  1.00  0.62           H  
ATOM   2587  HE1 TYR A 165      35.662  17.090 -23.939  1.00  0.62           H  
ATOM   2588  HE2 TYR A 165      36.541  14.263 -20.903  1.00  0.62           H  
ATOM   2589  HH  TYR A 165      37.707  14.460 -22.824  1.00  0.62           H  
ATOM   2590  N   VAL A 166      30.118  16.152 -22.648  1.00  0.61           N  
ATOM   2591  CA  VAL A 166      29.647  16.278 -24.010  1.00  0.61           C  
ATOM   2592  C   VAL A 166      29.874  17.685 -24.532  1.00  0.61           C  
ATOM   2593  O   VAL A 166      29.503  18.662 -23.879  1.00  0.61           O  
ATOM   2594  CB  VAL A 166      28.147  15.928 -24.102  1.00  0.61           C  
ATOM   2595  CG1 VAL A 166      27.675  16.066 -25.543  1.00  0.61           C  
ATOM   2596  CG2 VAL A 166      27.907  14.518 -23.556  1.00  0.61           C  
ATOM   2597  H   VAL A 166      29.858  16.837 -21.939  1.00  0.61           H  
ATOM   2598  HA  VAL A 166      30.200  15.582 -24.633  1.00  0.61           H  
ATOM   2599  HB  VAL A 166      27.576  16.640 -23.512  1.00  0.61           H  
ATOM   2600 1HG1 VAL A 166      26.623  15.839 -25.616  1.00  0.61           H  
ATOM   2601 2HG1 VAL A 166      27.845  17.071 -25.891  1.00  0.61           H  
ATOM   2602 3HG1 VAL A 166      28.238  15.378 -26.157  1.00  0.61           H  
ATOM   2603 1HG2 VAL A 166      26.871  14.275 -23.608  1.00  0.61           H  
ATOM   2604 2HG2 VAL A 166      28.469  13.808 -24.134  1.00  0.61           H  
ATOM   2605 3HG2 VAL A 166      28.223  14.465 -22.527  1.00  0.61           H  
ATOM   2606  N   ILE A 167      30.469  17.797 -25.709  1.00  0.61           N  
ATOM   2607  CA  ILE A 167      30.676  19.102 -26.307  1.00  0.61           C  
ATOM   2608  C   ILE A 167      29.697  19.243 -27.463  1.00  0.61           C  
ATOM   2609  O   ILE A 167      29.673  18.407 -28.382  1.00  0.61           O  
ATOM   2610  CB  ILE A 167      32.114  19.305 -26.797  1.00  0.61           C  
ATOM   2611  CG1 ILE A 167      33.101  19.123 -25.612  1.00  0.61           C  
ATOM   2612  CG2 ILE A 167      32.252  20.715 -27.397  1.00  0.61           C  
ATOM   2613  CD1 ILE A 167      34.550  19.084 -26.002  1.00  0.61           C  
ATOM   2614  H   ILE A 167      30.766  16.955 -26.193  1.00  0.61           H  
ATOM   2615  HA  ILE A 167      30.457  19.874 -25.575  1.00  0.61           H  
ATOM   2616  HB  ILE A 167      32.347  18.573 -27.555  1.00  0.61           H  
ATOM   2617 1HG1 ILE A 167      32.961  19.914 -24.931  1.00  0.61           H  
ATOM   2618 2HG1 ILE A 167      32.866  18.189 -25.105  1.00  0.61           H  
ATOM   2619 1HG2 ILE A 167      33.266  20.865 -27.748  1.00  0.61           H  
ATOM   2620 2HG2 ILE A 167      31.560  20.828 -28.232  1.00  0.61           H  
ATOM   2621 3HG2 ILE A 167      32.016  21.458 -26.630  1.00  0.61           H  
ATOM   2622 1HD1 ILE A 167      35.168  18.959 -25.117  1.00  0.61           H  
ATOM   2623 2HD1 ILE A 167      34.710  18.260 -26.670  1.00  0.61           H  
ATOM   2624 3HD1 ILE A 167      34.824  20.000 -26.499  1.00  0.61           H  
ATOM   2625  N   ILE A 168      28.878  20.289 -27.371  1.00  0.62           N  
ATOM   2626  CA  ILE A 168      27.809  20.607 -28.305  1.00  0.62           C  
ATOM   2627  C   ILE A 168      28.149  21.910 -29.034  1.00  0.62           C  
ATOM   2628  O   ILE A 168      28.603  22.869 -28.410  1.00  0.62           O  
ATOM   2629  CB  ILE A 168      26.488  20.766 -27.539  1.00  0.62           C  
ATOM   2630  CG1 ILE A 168      26.175  19.475 -26.789  1.00  0.62           C  
ATOM   2631  CG2 ILE A 168      25.357  21.100 -28.486  1.00  0.62           C  
ATOM   2632  CD1 ILE A 168      25.065  19.609 -25.784  1.00  0.62           C  
ATOM   2633  H   ILE A 168      28.992  20.900 -26.564  1.00  0.62           H  
ATOM   2634  HA  ILE A 168      27.723  19.803 -29.020  1.00  0.62           H  
ATOM   2635  HB  ILE A 168      26.596  21.556 -26.805  1.00  0.62           H  
ATOM   2636 1HG1 ILE A 168      25.913  18.708 -27.507  1.00  0.62           H  
ATOM   2637 2HG1 ILE A 168      27.059  19.164 -26.252  1.00  0.62           H  
ATOM   2638 1HG2 ILE A 168      24.429  21.211 -27.927  1.00  0.62           H  
ATOM   2639 2HG2 ILE A 168      25.578  22.031 -29.004  1.00  0.62           H  
ATOM   2640 3HG2 ILE A 168      25.249  20.300 -29.209  1.00  0.62           H  
ATOM   2641 1HD1 ILE A 168      24.916  18.656 -25.291  1.00  0.62           H  
ATOM   2642 2HD1 ILE A 168      25.336  20.364 -25.041  1.00  0.62           H  
ATOM   2643 3HD1 ILE A 168      24.147  19.909 -26.280  1.00  0.62           H  
ATOM   2644  N   ASP A 169      28.003  21.949 -30.354  1.00  0.63           N  
ATOM   2645  CA  ASP A 169      28.354  23.174 -31.072  1.00  0.63           C  
ATOM   2646  C   ASP A 169      27.238  24.207 -31.122  1.00  0.63           C  
ATOM   2647  O   ASP A 169      26.146  24.007 -30.585  1.00  0.63           O  
ATOM   2648  CB  ASP A 169      28.849  22.870 -32.488  1.00  0.63           C  
ATOM   2649  CG  ASP A 169      27.817  22.345 -33.459  1.00  0.63           C  
ATOM   2650  OD1 ASP A 169      26.618  22.472 -33.218  1.00  0.63           O  
ATOM   2651  OD2 ASP A 169      28.245  21.814 -34.462  1.00  0.63           O  
ATOM   2652  H   ASP A 169      27.623  21.138 -30.834  1.00  0.63           H  
ATOM   2653  HA  ASP A 169      29.175  23.636 -30.542  1.00  0.63           H  
ATOM   2654 1HB  ASP A 169      29.275  23.778 -32.925  1.00  0.63           H  
ATOM   2655 2HB  ASP A 169      29.651  22.167 -32.428  1.00  0.63           H  
ATOM   2656  N   ASP A 170      27.490  25.285 -31.857  1.00  0.63           N  
ATOM   2657  CA  ASP A 170      26.574  26.411 -31.987  1.00  0.63           C  
ATOM   2658  C   ASP A 170      25.264  26.091 -32.701  1.00  0.63           C  
ATOM   2659  O   ASP A 170      24.310  26.877 -32.625  1.00  0.63           O  
ATOM   2660  CB  ASP A 170      27.276  27.539 -32.734  1.00  0.63           C  
ATOM   2661  CG  ASP A 170      27.722  27.131 -34.125  1.00  0.63           C  
ATOM   2662  OD1 ASP A 170      28.472  26.202 -34.227  1.00  0.63           O  
ATOM   2663  OD2 ASP A 170      27.285  27.736 -35.101  1.00  0.63           O  
ATOM   2664  H   ASP A 170      28.392  25.364 -32.296  1.00  0.63           H  
ATOM   2665  HA  ASP A 170      26.326  26.757 -30.988  1.00  0.63           H  
ATOM   2666 1HB  ASP A 170      26.604  28.364 -32.847  1.00  0.63           H  
ATOM   2667 2HB  ASP A 170      28.140  27.886 -32.159  1.00  0.63           H  
ATOM   2668  N   LYS A 171      25.216  24.956 -33.409  1.00  0.64           N  
ATOM   2669  CA  LYS A 171      24.041  24.556 -34.153  1.00  0.64           C  
ATOM   2670  C   LYS A 171      23.214  23.606 -33.304  1.00  0.64           C  
ATOM   2671  O   LYS A 171      22.142  23.156 -33.715  1.00  0.64           O  
ATOM   2672  CB  LYS A 171      24.442  23.864 -35.455  1.00  0.64           C  
ATOM   2673  CG  LYS A 171      25.312  24.717 -36.397  1.00  0.64           C  
ATOM   2674  CD  LYS A 171      24.613  25.998 -36.837  1.00  0.64           C  
ATOM   2675  CE  LYS A 171      25.407  26.726 -37.936  1.00  0.64           C  
ATOM   2676  NZ  LYS A 171      26.757  27.160 -37.462  1.00  0.64           N  
ATOM   2677  H   LYS A 171      26.008  24.306 -33.407  1.00  0.64           H  
ATOM   2678  HA  LYS A 171      23.440  25.437 -34.375  1.00  0.64           H  
ATOM   2679 1HB  LYS A 171      25.016  22.962 -35.212  1.00  0.64           H  
ATOM   2680 2HB  LYS A 171      23.552  23.551 -35.996  1.00  0.64           H  
ATOM   2681 1HG  LYS A 171      26.235  24.992 -35.869  1.00  0.64           H  
ATOM   2682 2HG  LYS A 171      25.582  24.134 -37.274  1.00  0.64           H  
ATOM   2683 1HD  LYS A 171      23.612  25.770 -37.200  1.00  0.64           H  
ATOM   2684 2HD  LYS A 171      24.529  26.666 -35.975  1.00  0.64           H  
ATOM   2685 1HE  LYS A 171      25.527  26.065 -38.792  1.00  0.64           H  
ATOM   2686 2HE  LYS A 171      24.847  27.608 -38.246  1.00  0.64           H  
ATOM   2687 1HZ  LYS A 171      27.248  27.638 -38.189  1.00  0.64           H  
ATOM   2688 2HZ  LYS A 171      26.671  27.789 -36.647  1.00  0.64           H  
ATOM   2689 3HZ  LYS A 171      27.297  26.356 -37.172  1.00  0.64           H  
ATOM   2690  N   GLY A 172      23.725  23.301 -32.111  1.00  0.63           N  
ATOM   2691  CA  GLY A 172      23.088  22.376 -31.209  1.00  0.63           C  
ATOM   2692  C   GLY A 172      23.469  20.924 -31.473  1.00  0.63           C  
ATOM   2693  O   GLY A 172      22.758  20.036 -31.010  1.00  0.63           O  
ATOM   2694  H   GLY A 172      24.611  23.706 -31.807  1.00  0.63           H  
ATOM   2695 1HA  GLY A 172      23.364  22.642 -30.189  1.00  0.63           H  
ATOM   2696 2HA  GLY A 172      22.008  22.489 -31.282  1.00  0.63           H  
ATOM   2697  N   LYS A 173      24.548  20.665 -32.233  1.00  0.62           N  
ATOM   2698  CA  LYS A 173      24.944  19.283 -32.517  1.00  0.62           C  
ATOM   2699  C   LYS A 173      26.044  18.772 -31.619  1.00  0.62           C  
ATOM   2700  O   LYS A 173      26.916  19.517 -31.182  1.00  0.62           O  
ATOM   2701  CB  LYS A 173      25.360  19.108 -33.975  1.00  0.62           C  
ATOM   2702  CG  LYS A 173      24.218  19.306 -34.971  1.00  0.62           C  
ATOM   2703  CD  LYS A 173      24.653  19.012 -36.399  1.00  0.62           C  
ATOM   2704  CE  LYS A 173      23.493  19.195 -37.371  1.00  0.62           C  
ATOM   2705  NZ  LYS A 173      23.894  18.909 -38.779  1.00  0.62           N  
ATOM   2706  H   LYS A 173      25.126  21.427 -32.611  1.00  0.62           H  
ATOM   2707  HA  LYS A 173      24.095  18.643 -32.339  1.00  0.62           H  
ATOM   2708 1HB  LYS A 173      26.152  19.826 -34.214  1.00  0.62           H  
ATOM   2709 2HB  LYS A 173      25.769  18.103 -34.117  1.00  0.62           H  
ATOM   2710 1HG  LYS A 173      23.408  18.635 -34.719  1.00  0.62           H  
ATOM   2711 2HG  LYS A 173      23.852  20.333 -34.905  1.00  0.62           H  
ATOM   2712 1HD  LYS A 173      25.470  19.683 -36.675  1.00  0.62           H  
ATOM   2713 2HD  LYS A 173      25.010  17.980 -36.463  1.00  0.62           H  
ATOM   2714 1HE  LYS A 173      22.684  18.520 -37.087  1.00  0.62           H  
ATOM   2715 2HE  LYS A 173      23.133  20.223 -37.306  1.00  0.62           H  
ATOM   2716 1HZ  LYS A 173      23.098  19.039 -39.388  1.00  0.62           H  
ATOM   2717 2HZ  LYS A 173      24.636  19.535 -39.057  1.00  0.62           H  
ATOM   2718 3HZ  LYS A 173      24.218  17.952 -38.846  1.00  0.62           H  
ATOM   2719  N   VAL A 174      26.042  17.469 -31.383  1.00  0.61           N  
ATOM   2720  CA  VAL A 174      27.090  16.875 -30.570  1.00  0.61           C  
ATOM   2721  C   VAL A 174      28.347  16.643 -31.386  1.00  0.61           C  
ATOM   2722  O   VAL A 174      28.315  16.021 -32.454  1.00  0.61           O  
ATOM   2723  CB  VAL A 174      26.631  15.553 -29.975  1.00  0.61           C  
ATOM   2724  CG1 VAL A 174      27.764  14.935 -29.218  1.00  0.61           C  
ATOM   2725  CG2 VAL A 174      25.429  15.788 -29.088  1.00  0.61           C  
ATOM   2726  H   VAL A 174      25.306  16.873 -31.771  1.00  0.61           H  
ATOM   2727  HA  VAL A 174      27.325  17.555 -29.750  1.00  0.61           H  
ATOM   2728  HB  VAL A 174      26.351  14.871 -30.780  1.00  0.61           H  
ATOM   2729 1HG1 VAL A 174      27.428  14.013 -28.818  1.00  0.61           H  
ATOM   2730 2HG1 VAL A 174      28.607  14.761 -29.871  1.00  0.61           H  
ATOM   2731 3HG1 VAL A 174      28.068  15.600 -28.420  1.00  0.61           H  
ATOM   2732 1HG2 VAL A 174      25.102  14.850 -28.682  1.00  0.61           H  
ATOM   2733 2HG2 VAL A 174      25.694  16.464 -28.281  1.00  0.61           H  
ATOM   2734 3HG2 VAL A 174      24.637  16.222 -29.692  1.00  0.61           H  
ATOM   2735  N   ARG A 175      29.464  17.144 -30.880  1.00  0.61           N  
ATOM   2736  CA  ARG A 175      30.725  17.028 -31.587  1.00  0.61           C  
ATOM   2737  C   ARG A 175      31.700  16.108 -30.870  1.00  0.61           C  
ATOM   2738  O   ARG A 175      32.549  15.476 -31.502  1.00  0.61           O  
ATOM   2739  CB  ARG A 175      31.327  18.396 -31.731  1.00  0.61           C  
ATOM   2740  CG  ARG A 175      30.422  19.369 -32.442  1.00  0.61           C  
ATOM   2741  CD  ARG A 175      30.099  18.952 -33.836  1.00  0.61           C  
ATOM   2742  NE  ARG A 175      31.269  18.924 -34.648  1.00  0.61           N  
ATOM   2743  CZ  ARG A 175      31.777  20.010 -35.243  1.00  0.61           C  
ATOM   2744  NH1 ARG A 175      31.178  21.179 -35.118  1.00  0.61           N  
ATOM   2745  NH2 ARG A 175      32.881  19.923 -35.952  1.00  0.61           N  
ATOM   2746  H   ARG A 175      29.429  17.647 -29.998  1.00  0.61           H  
ATOM   2747  HA  ARG A 175      30.532  16.625 -32.580  1.00  0.61           H  
ATOM   2748 1HB  ARG A 175      31.527  18.800 -30.737  1.00  0.61           H  
ATOM   2749 2HB  ARG A 175      32.273  18.338 -32.268  1.00  0.61           H  
ATOM   2750 1HG  ARG A 175      29.490  19.493 -31.885  1.00  0.61           H  
ATOM   2751 2HG  ARG A 175      30.938  20.321 -32.499  1.00  0.61           H  
ATOM   2752 1HD  ARG A 175      29.662  17.954 -33.832  1.00  0.61           H  
ATOM   2753 2HD  ARG A 175      29.390  19.653 -34.273  1.00  0.61           H  
ATOM   2754  HE  ARG A 175      31.753  18.046 -34.765  1.00  0.61           H  
ATOM   2755 1HH1 ARG A 175      30.284  21.283 -34.616  1.00  0.61           H  
ATOM   2756 2HH1 ARG A 175      31.615  22.016 -35.535  1.00  0.61           H  
ATOM   2757 1HH2 ARG A 175      33.357  19.047 -36.060  1.00  0.61           H  
ATOM   2758 2HH2 ARG A 175      33.239  20.775 -36.414  1.00  0.61           H  
ATOM   2759  N   TYR A 176      31.572  16.017 -29.553  1.00  0.62           N  
ATOM   2760  CA  TYR A 176      32.467  15.138 -28.809  1.00  0.62           C  
ATOM   2761  C   TYR A 176      31.820  14.585 -27.548  1.00  0.62           C  
ATOM   2762  O   TYR A 176      31.195  15.318 -26.786  1.00  0.62           O  
ATOM   2763  CB  TYR A 176      33.751  15.873 -28.435  1.00  0.62           C  
ATOM   2764  CG  TYR A 176      34.745  15.027 -27.720  1.00  0.62           C  
ATOM   2765  CD1 TYR A 176      35.600  14.213 -28.435  1.00  0.62           C  
ATOM   2766  CD2 TYR A 176      34.795  15.045 -26.346  1.00  0.62           C  
ATOM   2767  CE1 TYR A 176      36.515  13.425 -27.769  1.00  0.62           C  
ATOM   2768  CE2 TYR A 176      35.698  14.257 -25.693  1.00  0.62           C  
ATOM   2769  CZ  TYR A 176      36.562  13.451 -26.385  1.00  0.62           C  
ATOM   2770  OH  TYR A 176      37.487  12.657 -25.712  1.00  0.62           O  
ATOM   2771  H   TYR A 176      30.876  16.589 -29.078  1.00  0.62           H  
ATOM   2772  HA  TYR A 176      32.725  14.292 -29.443  1.00  0.62           H  
ATOM   2773 1HB  TYR A 176      34.222  16.271 -29.333  1.00  0.62           H  
ATOM   2774 2HB  TYR A 176      33.507  16.695 -27.802  1.00  0.62           H  
ATOM   2775  HD1 TYR A 176      35.553  14.197 -29.524  1.00  0.62           H  
ATOM   2776  HD2 TYR A 176      34.114  15.680 -25.780  1.00  0.62           H  
ATOM   2777  HE1 TYR A 176      37.194  12.784 -28.329  1.00  0.62           H  
ATOM   2778  HE2 TYR A 176      35.737  14.267 -24.628  1.00  0.62           H  
ATOM   2779  HH  TYR A 176      37.397  12.758 -24.736  1.00  0.62           H  
ATOM   2780  N   ILE A 177      31.974  13.284 -27.330  1.00  0.66           N  
ATOM   2781  CA  ILE A 177      31.473  12.622 -26.130  1.00  0.66           C  
ATOM   2782  C   ILE A 177      32.563  11.783 -25.483  1.00  0.66           C  
ATOM   2783  O   ILE A 177      33.223  10.987 -26.154  1.00  0.66           O  
ATOM   2784  CB  ILE A 177      30.265  11.693 -26.400  1.00  0.66           C  
ATOM   2785  CG1 ILE A 177      29.088  12.448 -26.991  1.00  0.66           C  
ATOM   2786  CG2 ILE A 177      29.822  11.006 -25.087  1.00  0.66           C  
ATOM   2787  CD1 ILE A 177      27.964  11.530 -27.428  1.00  0.66           C  
ATOM   2788  H   ILE A 177      32.486  12.738 -28.005  1.00  0.66           H  
ATOM   2789  HA  ILE A 177      31.166  13.381 -25.414  1.00  0.66           H  
ATOM   2790  HB  ILE A 177      30.551  10.930 -27.122  1.00  0.66           H  
ATOM   2791 1HG1 ILE A 177      28.703  13.128 -26.258  1.00  0.66           H  
ATOM   2792 2HG1 ILE A 177      29.422  13.015 -27.847  1.00  0.66           H  
ATOM   2793 1HG2 ILE A 177      28.979  10.349 -25.290  1.00  0.66           H  
ATOM   2794 2HG2 ILE A 177      30.634  10.416 -24.677  1.00  0.66           H  
ATOM   2795 3HG2 ILE A 177      29.526  11.757 -24.360  1.00  0.66           H  
ATOM   2796 1HD1 ILE A 177      27.139  12.095 -27.834  1.00  0.66           H  
ATOM   2797 2HD1 ILE A 177      28.336  10.844 -28.184  1.00  0.66           H  
ATOM   2798 3HD1 ILE A 177      27.604  10.960 -26.571  1.00  0.66           H  
ATOM   2799  N   GLN A 178      32.712  11.934 -24.176  1.00  0.72           N  
ATOM   2800  CA  GLN A 178      33.655  11.138 -23.403  1.00  0.72           C  
ATOM   2801  C   GLN A 178      33.055  10.685 -22.098  1.00  0.72           C  
ATOM   2802  O   GLN A 178      32.362  11.438 -21.419  1.00  0.72           O  
ATOM   2803  CB  GLN A 178      34.931  11.907 -23.102  1.00  0.72           C  
ATOM   2804  CG  GLN A 178      35.957  11.127 -22.273  1.00  0.72           C  
ATOM   2805  CD  GLN A 178      37.242  11.876 -22.057  1.00  0.72           C  
ATOM   2806  OE1 GLN A 178      37.691  12.678 -22.915  1.00  0.72           O  
ATOM   2807  NE2 GLN A 178      37.867  11.625 -20.893  1.00  0.72           N  
ATOM   2808  H   GLN A 178      32.153  12.648 -23.707  1.00  0.72           H  
ATOM   2809  HA  GLN A 178      33.912  10.249 -23.978  1.00  0.72           H  
ATOM   2810 1HB  GLN A 178      35.407  12.130 -24.026  1.00  0.72           H  
ATOM   2811 2HB  GLN A 178      34.685  12.830 -22.613  1.00  0.72           H  
ATOM   2812 1HG  GLN A 178      35.539  10.927 -21.285  1.00  0.72           H  
ATOM   2813 2HG  GLN A 178      36.186  10.189 -22.777  1.00  0.72           H  
ATOM   2814 1HE2 GLN A 178      38.732  12.078 -20.680  1.00  0.72           H  
ATOM   2815 2HE2 GLN A 178      37.462  10.957 -20.220  1.00  0.72           H  
ATOM   2816  N   MET A 179      33.324   9.451 -21.725  1.00  0.80           N  
ATOM   2817  CA  MET A 179      32.861   8.994 -20.433  1.00  0.80           C  
ATOM   2818  C   MET A 179      33.831   7.997 -19.843  1.00  0.80           C  
ATOM   2819  O   MET A 179      34.525   7.276 -20.565  1.00  0.80           O  
ATOM   2820  CB  MET A 179      31.436   8.468 -20.550  1.00  0.80           C  
ATOM   2821  CG  MET A 179      31.243   7.286 -21.454  1.00  0.80           C  
ATOM   2822  SD  MET A 179      29.490   6.926 -21.698  1.00  0.80           S  
ATOM   2823  CE  MET A 179      28.965   8.226 -22.813  1.00  0.80           C  
ATOM   2824  H   MET A 179      33.870   8.839 -22.317  1.00  0.80           H  
ATOM   2825  HA  MET A 179      32.846   9.838 -19.753  1.00  0.80           H  
ATOM   2826 1HB  MET A 179      31.068   8.206 -19.554  1.00  0.80           H  
ATOM   2827 2HB  MET A 179      30.802   9.261 -20.925  1.00  0.80           H  
ATOM   2828 1HG  MET A 179      31.697   7.484 -22.424  1.00  0.80           H  
ATOM   2829 2HG  MET A 179      31.722   6.410 -21.017  1.00  0.80           H  
ATOM   2830 1HE  MET A 179      27.897   8.123 -23.018  1.00  0.80           H  
ATOM   2831 2HE  MET A 179      29.149   9.185 -22.363  1.00  0.80           H  
ATOM   2832 3HE  MET A 179      29.524   8.156 -23.743  1.00  0.80           H  
ATOM   2833  N   ASN A 180      33.881   7.985 -18.521  1.00  0.90           N  
ATOM   2834  CA  ASN A 180      34.791   7.148 -17.765  1.00  0.90           C  
ATOM   2835  C   ASN A 180      34.073   6.454 -16.606  1.00  0.90           C  
ATOM   2836  O   ASN A 180      33.032   6.916 -16.142  1.00  0.90           O  
ATOM   2837  CB  ASN A 180      35.927   8.028 -17.255  1.00  0.90           C  
ATOM   2838  CG  ASN A 180      36.781   8.653 -18.388  1.00  0.90           C  
ATOM   2839  OD1 ASN A 180      36.600   9.834 -18.763  1.00  0.90           O  
ATOM   2840  ND2 ASN A 180      37.696   7.880 -18.921  1.00  0.90           N  
ATOM   2841  H   ASN A 180      33.265   8.616 -18.012  1.00  0.90           H  
ATOM   2842  HA  ASN A 180      35.188   6.373 -18.420  1.00  0.90           H  
ATOM   2843 1HB  ASN A 180      35.512   8.833 -16.639  1.00  0.90           H  
ATOM   2844 2HB  ASN A 180      36.576   7.438 -16.613  1.00  0.90           H  
ATOM   2845 1HD2 ASN A 180      38.283   8.219 -19.656  1.00  0.90           H  
ATOM   2846 2HD2 ASN A 180      37.805   6.941 -18.600  1.00  0.90           H  
ATOM   2847  N   ASP A 181      34.626   5.336 -16.149  1.00  0.99           N  
ATOM   2848  CA  ASP A 181      34.078   4.630 -14.996  1.00  0.99           C  
ATOM   2849  C   ASP A 181      34.205   5.443 -13.714  1.00  0.99           C  
ATOM   2850  O   ASP A 181      35.130   6.244 -13.555  1.00  0.99           O  
ATOM   2851  CB  ASP A 181      34.735   3.266 -14.818  1.00  0.99           C  
ATOM   2852  CG  ASP A 181      34.337   2.285 -15.911  1.00  0.99           C  
ATOM   2853  OD1 ASP A 181      33.458   2.606 -16.681  1.00  0.99           O  
ATOM   2854  OD2 ASP A 181      34.913   1.228 -15.969  1.00  0.99           O  
ATOM   2855  H   ASP A 181      35.460   4.981 -16.594  1.00  0.99           H  
ATOM   2856  HA  ASP A 181      33.016   4.463 -15.175  1.00  0.99           H  
ATOM   2857 1HB  ASP A 181      35.806   3.363 -14.810  1.00  0.99           H  
ATOM   2858 2HB  ASP A 181      34.444   2.853 -13.849  1.00  0.99           H  
ATOM   2859  N   ASP A 182      33.287   5.217 -12.787  1.00  1.05           N  
ATOM   2860  CA  ASP A 182      33.338   5.917 -11.518  1.00  1.05           C  
ATOM   2861  C   ASP A 182      34.671   5.645 -10.840  1.00  1.05           C  
ATOM   2862  O   ASP A 182      35.200   4.536 -10.900  1.00  1.05           O  
ATOM   2863  CB  ASP A 182      32.193   5.477 -10.615  1.00  1.05           C  
ATOM   2864  CG  ASP A 182      30.835   5.956 -11.086  1.00  1.05           C  
ATOM   2865  OD1 ASP A 182      30.768   6.776 -11.978  1.00  1.05           O  
ATOM   2866  OD2 ASP A 182      29.868   5.471 -10.563  1.00  1.05           O  
ATOM   2867  H   ASP A 182      32.548   4.551 -12.968  1.00  1.05           H  
ATOM   2868  HA  ASP A 182      33.253   6.988 -11.706  1.00  1.05           H  
ATOM   2869 1HB  ASP A 182      32.178   4.390 -10.554  1.00  1.05           H  
ATOM   2870 2HB  ASP A 182      32.366   5.855  -9.606  1.00  1.05           H  
ATOM   2871  N   GLY A 183      35.210   6.679 -10.208  1.00  1.07           N  
ATOM   2872  CA  GLY A 183      36.499   6.625  -9.526  1.00  1.07           C  
ATOM   2873  C   GLY A 183      37.624   7.168 -10.415  1.00  1.07           C  
ATOM   2874  O   GLY A 183      38.697   7.517  -9.918  1.00  1.07           O  
ATOM   2875  H   GLY A 183      34.701   7.545 -10.203  1.00  1.07           H  
ATOM   2876 1HA  GLY A 183      36.447   7.202  -8.603  1.00  1.07           H  
ATOM   2877 2HA  GLY A 183      36.718   5.594  -9.248  1.00  1.07           H  
ATOM   2878  N   ILE A 184      37.357   7.296 -11.717  1.00  1.04           N  
ATOM   2879  CA  ILE A 184      38.332   7.829 -12.659  1.00  1.04           C  
ATOM   2880  C   ILE A 184      37.948   9.253 -13.007  1.00  1.04           C  
ATOM   2881  O   ILE A 184      36.834   9.483 -13.478  1.00  1.04           O  
ATOM   2882  CB  ILE A 184      38.346   7.017 -13.961  1.00  1.04           C  
ATOM   2883  CG1 ILE A 184      38.698   5.575 -13.689  1.00  1.04           C  
ATOM   2884  CG2 ILE A 184      39.299   7.634 -14.972  1.00  1.04           C  
ATOM   2885  CD1 ILE A 184      38.506   4.713 -14.900  1.00  1.04           C  
ATOM   2886  H   ILE A 184      36.463   6.973 -12.094  1.00  1.04           H  
ATOM   2887  HA  ILE A 184      39.322   7.824 -12.205  1.00  1.04           H  
ATOM   2888  HB  ILE A 184      37.347   7.021 -14.381  1.00  1.04           H  
ATOM   2889 1HG1 ILE A 184      39.731   5.503 -13.354  1.00  1.04           H  
ATOM   2890 2HG1 ILE A 184      38.043   5.197 -12.898  1.00  1.04           H  
ATOM   2891 1HG2 ILE A 184      39.272   7.061 -15.895  1.00  1.04           H  
ATOM   2892 2HG2 ILE A 184      38.993   8.659 -15.179  1.00  1.04           H  
ATOM   2893 3HG2 ILE A 184      40.310   7.633 -14.572  1.00  1.04           H  
ATOM   2894 1HD1 ILE A 184      38.749   3.678 -14.657  1.00  1.04           H  
ATOM   2895 2HD1 ILE A 184      37.474   4.783 -15.218  1.00  1.04           H  
ATOM   2896 3HD1 ILE A 184      39.154   5.060 -15.701  1.00  1.04           H  
ATOM   2897  N   GLY A 185      38.842  10.205 -12.745  1.00  0.98           N  
ATOM   2898  CA  GLY A 185      38.545  11.610 -13.006  1.00  0.98           C  
ATOM   2899  C   GLY A 185      38.906  12.020 -14.426  1.00  0.98           C  
ATOM   2900  O   GLY A 185      39.353  11.195 -15.224  1.00  0.98           O  
ATOM   2901  H   GLY A 185      39.736   9.949 -12.352  1.00  0.98           H  
ATOM   2902 1HA  GLY A 185      37.491  11.799 -12.834  1.00  0.98           H  
ATOM   2903 2HA  GLY A 185      39.089  12.235 -12.300  1.00  0.98           H  
ATOM   2904  N   ARG A 186      38.741  13.307 -14.717  1.00  0.92           N  
ATOM   2905  CA  ARG A 186      39.021  13.867 -16.037  1.00  0.92           C  
ATOM   2906  C   ARG A 186      39.925  15.105 -15.992  1.00  0.92           C  
ATOM   2907  O   ARG A 186      39.914  15.868 -15.027  1.00  0.92           O  
ATOM   2908  CB  ARG A 186      37.717  14.209 -16.742  1.00  0.92           C  
ATOM   2909  CG  ARG A 186      36.867  13.004 -17.104  1.00  0.92           C  
ATOM   2910  CD  ARG A 186      35.716  13.419 -17.863  1.00  0.92           C  
ATOM   2911  NE  ARG A 186      34.701  14.145 -17.079  1.00  0.92           N  
ATOM   2912  CZ  ARG A 186      34.546  15.472 -17.095  1.00  0.92           C  
ATOM   2913  NH1 ARG A 186      35.406  16.173 -17.792  1.00  0.92           N  
ATOM   2914  NH2 ARG A 186      33.557  16.052 -16.421  1.00  0.92           N  
ATOM   2915  H   ARG A 186      38.348  13.903 -13.990  1.00  0.92           H  
ATOM   2916  HA  ARG A 186      39.527  13.103 -16.627  1.00  0.92           H  
ATOM   2917 1HB  ARG A 186      37.118  14.852 -16.094  1.00  0.92           H  
ATOM   2918 2HB  ARG A 186      37.927  14.763 -17.657  1.00  0.92           H  
ATOM   2919 1HG  ARG A 186      37.454  12.315 -17.713  1.00  0.92           H  
ATOM   2920 2HG  ARG A 186      36.535  12.494 -16.210  1.00  0.92           H  
ATOM   2921 1HD  ARG A 186      36.079  14.076 -18.624  1.00  0.92           H  
ATOM   2922 2HD  ARG A 186      35.250  12.548 -18.322  1.00  0.92           H  
ATOM   2923  HE  ARG A 186      34.038  13.610 -16.547  1.00  0.92           H  
ATOM   2924 1HH1 ARG A 186      36.165  15.695 -18.269  1.00  0.92           H  
ATOM   2925 2HH1 ARG A 186      35.365  17.179 -17.847  1.00  0.92           H  
ATOM   2926 1HH2 ARG A 186      32.891  15.493 -15.892  1.00  0.92           H  
ATOM   2927 2HH2 ARG A 186      33.442  17.050 -16.441  1.00  0.92           H  
ATOM   2928  N   SER A 187      40.695  15.317 -17.058  1.00  0.87           N  
ATOM   2929  CA  SER A 187      41.542  16.503 -17.160  1.00  0.87           C  
ATOM   2930  C   SER A 187      40.813  17.682 -17.804  1.00  0.87           C  
ATOM   2931  O   SER A 187      40.504  17.678 -19.002  1.00  0.87           O  
ATOM   2932  CB  SER A 187      42.796  16.182 -17.931  1.00  0.87           C  
ATOM   2933  OG  SER A 187      43.559  17.340 -18.144  1.00  0.87           O  
ATOM   2934  H   SER A 187      40.688  14.650 -17.816  1.00  0.87           H  
ATOM   2935  HA  SER A 187      41.834  16.800 -16.151  1.00  0.87           H  
ATOM   2936 1HB  SER A 187      43.386  15.452 -17.379  1.00  0.87           H  
ATOM   2937 2HB  SER A 187      42.530  15.733 -18.883  1.00  0.87           H  
ATOM   2938  HG  SER A 187      44.360  17.051 -18.601  1.00  0.87           H  
ATOM   2939  N   THR A 188      40.617  18.728 -17.015  1.00  0.84           N  
ATOM   2940  CA  THR A 188      39.855  19.897 -17.435  1.00  0.84           C  
ATOM   2941  C   THR A 188      40.537  20.648 -18.593  1.00  0.84           C  
ATOM   2942  O   THR A 188      39.881  21.320 -19.400  1.00  0.84           O  
ATOM   2943  CB  THR A 188      39.692  20.827 -16.228  1.00  0.84           C  
ATOM   2944  OG1 THR A 188      40.986  21.264 -15.798  1.00  0.84           O  
ATOM   2945  CG2 THR A 188      39.069  20.070 -15.067  1.00  0.84           C  
ATOM   2946  H   THR A 188      40.946  18.671 -16.061  1.00  0.84           H  
ATOM   2947  HA  THR A 188      38.873  19.567 -17.772  1.00  0.84           H  
ATOM   2948  HB  THR A 188      39.064  21.674 -16.493  1.00  0.84           H  
ATOM   2949  HG1 THR A 188      41.412  21.748 -16.515  1.00  0.84           H  
ATOM   2950 1HG2 THR A 188      38.962  20.728 -14.208  1.00  0.84           H  
ATOM   2951 2HG2 THR A 188      38.127  19.703 -15.340  1.00  0.84           H  
ATOM   2952 3HG2 THR A 188      39.706  19.227 -14.799  1.00  0.84           H  
ATOM   2953  N   GLU A 189      41.855  20.499 -18.690  1.00  0.81           N  
ATOM   2954  CA  GLU A 189      42.604  21.149 -19.750  1.00  0.81           C  
ATOM   2955  C   GLU A 189      42.406  20.428 -21.084  1.00  0.81           C  
ATOM   2956  O   GLU A 189      42.567  21.037 -22.144  1.00  0.81           O  
ATOM   2957  CB  GLU A 189      44.084  21.239 -19.389  1.00  0.81           C  
ATOM   2958  CG  GLU A 189      44.366  22.173 -18.207  1.00  0.81           C  
ATOM   2959  CD  GLU A 189      45.832  22.266 -17.848  1.00  0.81           C  
ATOM   2960  OE1 GLU A 189      46.626  21.592 -18.461  1.00  0.81           O  
ATOM   2961  OE2 GLU A 189      46.152  23.011 -16.951  1.00  0.81           O  
ATOM   2962  H   GLU A 189      42.334  19.920 -18.012  1.00  0.81           H  
ATOM   2963  HA  GLU A 189      42.225  22.164 -19.861  1.00  0.81           H  
ATOM   2964 1HB  GLU A 189      44.456  20.244 -19.138  1.00  0.81           H  
ATOM   2965 2HB  GLU A 189      44.649  21.596 -20.250  1.00  0.81           H  
ATOM   2966 1HG  GLU A 189      43.999  23.171 -18.456  1.00  0.81           H  
ATOM   2967 2HG  GLU A 189      43.805  21.819 -17.342  1.00  0.81           H  
ATOM   2968  N   GLU A 190      42.080  19.125 -21.051  1.00  0.80           N  
ATOM   2969  CA  GLU A 190      41.891  18.403 -22.302  1.00  0.80           C  
ATOM   2970  C   GLU A 190      40.605  18.901 -22.909  1.00  0.80           C  
ATOM   2971  O   GLU A 190      40.507  19.065 -24.121  1.00  0.80           O  
ATOM   2972  CB  GLU A 190      41.880  16.892 -22.104  1.00  0.80           C  
ATOM   2973  CG  GLU A 190      43.235  16.314 -21.700  1.00  0.80           C  
ATOM   2974  CD  GLU A 190      44.285  16.450 -22.773  1.00  0.80           C  
ATOM   2975  OE1 GLU A 190      44.033  16.019 -23.872  1.00  0.80           O  
ATOM   2976  OE2 GLU A 190      45.336  17.004 -22.503  1.00  0.80           O  
ATOM   2977  H   GLU A 190      41.902  18.647 -20.170  1.00  0.80           H  
ATOM   2978  HA  GLU A 190      42.707  18.647 -22.979  1.00  0.80           H  
ATOM   2979 1HB  GLU A 190      41.158  16.632 -21.329  1.00  0.80           H  
ATOM   2980 2HB  GLU A 190      41.560  16.406 -23.026  1.00  0.80           H  
ATOM   2981 1HG  GLU A 190      43.580  16.847 -20.818  1.00  0.80           H  
ATOM   2982 2HG  GLU A 190      43.114  15.264 -21.438  1.00  0.80           H  
ATOM   2983  N   THR A 191      39.633  19.211 -22.051  1.00  0.79           N  
ATOM   2984  CA  THR A 191      38.372  19.741 -22.551  1.00  0.79           C  
ATOM   2985  C   THR A 191      38.645  21.031 -23.315  1.00  0.79           C  
ATOM   2986  O   THR A 191      38.153  21.217 -24.428  1.00  0.79           O  
ATOM   2987  CB  THR A 191      37.374  20.011 -21.423  1.00  0.79           C  
ATOM   2988  OG1 THR A 191      37.048  18.784 -20.772  1.00  0.79           O  
ATOM   2989  CG2 THR A 191      36.112  20.652 -21.974  1.00  0.79           C  
ATOM   2990  H   THR A 191      39.783  19.027 -21.055  1.00  0.79           H  
ATOM   2991  HA  THR A 191      37.931  19.018 -23.237  1.00  0.79           H  
ATOM   2992  HB  THR A 191      37.830  20.681 -20.702  1.00  0.79           H  
ATOM   2993  HG1 THR A 191      36.680  18.967 -19.902  1.00  0.79           H  
ATOM   2994 1HG2 THR A 191      35.442  20.839 -21.151  1.00  0.79           H  
ATOM   2995 2HG2 THR A 191      36.363  21.596 -22.462  1.00  0.79           H  
ATOM   2996 3HG2 THR A 191      35.638  19.984 -22.694  1.00  0.79           H  
ATOM   2997  N   ILE A 192      39.488  21.904 -22.756  1.00  0.77           N  
ATOM   2998  CA  ILE A 192      39.791  23.144 -23.468  1.00  0.77           C  
ATOM   2999  C   ILE A 192      40.446  22.851 -24.814  1.00  0.77           C  
ATOM   3000  O   ILE A 192      40.065  23.432 -25.839  1.00  0.77           O  
ATOM   3001  CB  ILE A 192      40.787  24.044 -22.717  1.00  0.77           C  
ATOM   3002  CG1 ILE A 192      40.222  24.614 -21.448  1.00  0.77           C  
ATOM   3003  CG2 ILE A 192      41.161  25.185 -23.637  1.00  0.77           C  
ATOM   3004  CD1 ILE A 192      41.261  25.247 -20.600  1.00  0.77           C  
ATOM   3005  H   ILE A 192      39.866  21.716 -21.823  1.00  0.77           H  
ATOM   3006  HA  ILE A 192      38.869  23.683 -23.651  1.00  0.77           H  
ATOM   3007  HB  ILE A 192      41.679  23.473 -22.460  1.00  0.77           H  
ATOM   3008 1HG1 ILE A 192      39.520  25.383 -21.687  1.00  0.77           H  
ATOM   3009 2HG1 ILE A 192      39.723  23.825 -20.876  1.00  0.77           H  
ATOM   3010 1HG2 ILE A 192      41.882  25.830 -23.138  1.00  0.77           H  
ATOM   3011 2HG2 ILE A 192      41.600  24.786 -24.550  1.00  0.77           H  
ATOM   3012 3HG2 ILE A 192      40.264  25.757 -23.882  1.00  0.77           H  
ATOM   3013 1HD1 ILE A 192      40.802  25.653 -19.733  1.00  0.77           H  
ATOM   3014 2HD1 ILE A 192      42.006  24.510 -20.313  1.00  0.77           H  
ATOM   3015 3HD1 ILE A 192      41.744  26.048 -21.153  1.00  0.77           H  
ATOM   3016  N   ARG A 193      41.425  21.939 -24.821  1.00  0.76           N  
ATOM   3017  CA  ARG A 193      42.135  21.616 -26.055  1.00  0.76           C  
ATOM   3018  C   ARG A 193      41.186  21.058 -27.117  1.00  0.76           C  
ATOM   3019  O   ARG A 193      41.305  21.401 -28.298  1.00  0.76           O  
ATOM   3020  CB  ARG A 193      43.234  20.591 -25.779  1.00  0.76           C  
ATOM   3021  CG  ARG A 193      44.412  21.102 -24.946  1.00  0.76           C  
ATOM   3022  CD  ARG A 193      45.401  20.008 -24.623  1.00  0.76           C  
ATOM   3023  NE  ARG A 193      46.156  19.590 -25.800  1.00  0.76           N  
ATOM   3024  CZ  ARG A 193      46.898  18.458 -25.915  1.00  0.76           C  
ATOM   3025  NH1 ARG A 193      46.990  17.573 -24.937  1.00  0.76           N  
ATOM   3026  NH2 ARG A 193      47.549  18.240 -27.040  1.00  0.76           N  
ATOM   3027  H   ARG A 193      41.701  21.487 -23.945  1.00  0.76           H  
ATOM   3028  HA  ARG A 193      42.590  22.528 -26.437  1.00  0.76           H  
ATOM   3029 1HB  ARG A 193      42.806  19.741 -25.249  1.00  0.76           H  
ATOM   3030 2HB  ARG A 193      43.628  20.218 -26.722  1.00  0.76           H  
ATOM   3031 1HG  ARG A 193      44.935  21.876 -25.506  1.00  0.76           H  
ATOM   3032 2HG  ARG A 193      44.045  21.523 -24.018  1.00  0.76           H  
ATOM   3033 1HD  ARG A 193      46.104  20.359 -23.870  1.00  0.76           H  
ATOM   3034 2HD  ARG A 193      44.866  19.138 -24.236  1.00  0.76           H  
ATOM   3035  HE  ARG A 193      46.145  20.212 -26.598  1.00  0.76           H  
ATOM   3036 1HH1 ARG A 193      46.481  17.688 -24.048  1.00  0.76           H  
ATOM   3037 2HH1 ARG A 193      47.546  16.745 -25.066  1.00  0.76           H  
ATOM   3038 1HH2 ARG A 193      47.480  18.913 -27.794  1.00  0.76           H  
ATOM   3039 2HH2 ARG A 193      48.119  17.416 -27.145  1.00  0.76           H  
ATOM   3040  N   ILE A 194      40.230  20.227 -26.694  1.00  0.75           N  
ATOM   3041  CA  ILE A 194      39.260  19.633 -27.603  1.00  0.75           C  
ATOM   3042  C   ILE A 194      38.330  20.678 -28.176  1.00  0.75           C  
ATOM   3043  O   ILE A 194      38.094  20.700 -29.383  1.00  0.75           O  
ATOM   3044  CB  ILE A 194      38.433  18.544 -26.916  1.00  0.75           C  
ATOM   3045  CG1 ILE A 194      39.309  17.363 -26.568  1.00  0.75           C  
ATOM   3046  CG2 ILE A 194      37.317  18.093 -27.846  1.00  0.75           C  
ATOM   3047  CD1 ILE A 194      38.639  16.437 -25.638  1.00  0.75           C  
ATOM   3048  H   ILE A 194      40.196  19.975 -25.707  1.00  0.75           H  
ATOM   3049  HA  ILE A 194      39.802  19.172 -28.426  1.00  0.75           H  
ATOM   3050  HB  ILE A 194      38.011  18.935 -25.986  1.00  0.75           H  
ATOM   3051 1HG1 ILE A 194      39.551  16.819 -27.479  1.00  0.75           H  
ATOM   3052 2HG1 ILE A 194      40.234  17.710 -26.120  1.00  0.75           H  
ATOM   3053 1HG2 ILE A 194      36.735  17.320 -27.356  1.00  0.75           H  
ATOM   3054 2HG2 ILE A 194      36.683  18.940 -28.080  1.00  0.75           H  
ATOM   3055 3HG2 ILE A 194      37.743  17.695 -28.766  1.00  0.75           H  
ATOM   3056 1HD1 ILE A 194      39.291  15.593 -25.414  1.00  0.75           H  
ATOM   3057 2HD1 ILE A 194      38.407  16.972 -24.719  1.00  0.75           H  
ATOM   3058 3HD1 ILE A 194      37.734  16.086 -26.092  1.00  0.75           H  
ATOM   3059  N   VAL A 195      37.810  21.571 -27.335  1.00  0.75           N  
ATOM   3060  CA  VAL A 195      36.894  22.569 -27.860  1.00  0.75           C  
ATOM   3061  C   VAL A 195      37.617  23.425 -28.889  1.00  0.75           C  
ATOM   3062  O   VAL A 195      37.079  23.691 -29.967  1.00  0.75           O  
ATOM   3063  CB  VAL A 195      36.349  23.493 -26.765  1.00  0.75           C  
ATOM   3064  CG1 VAL A 195      35.547  24.610 -27.429  1.00  0.75           C  
ATOM   3065  CG2 VAL A 195      35.469  22.724 -25.792  1.00  0.75           C  
ATOM   3066  H   VAL A 195      38.032  21.535 -26.338  1.00  0.75           H  
ATOM   3067  HA  VAL A 195      36.060  22.062 -28.341  1.00  0.75           H  
ATOM   3068  HB  VAL A 195      37.192  23.940 -26.226  1.00  0.75           H  
ATOM   3069 1HG1 VAL A 195      35.182  25.276 -26.675  1.00  0.75           H  
ATOM   3070 2HG1 VAL A 195      36.184  25.155 -28.121  1.00  0.75           H  
ATOM   3071 3HG1 VAL A 195      34.706  24.182 -27.975  1.00  0.75           H  
ATOM   3072 1HG2 VAL A 195      35.106  23.392 -25.028  1.00  0.75           H  
ATOM   3073 2HG2 VAL A 195      34.631  22.302 -26.326  1.00  0.75           H  
ATOM   3074 3HG2 VAL A 195      36.037  21.932 -25.329  1.00  0.75           H  
ATOM   3075  N   LYS A 196      38.848  23.847 -28.575  1.00  0.76           N  
ATOM   3076  CA  LYS A 196      39.589  24.663 -29.524  1.00  0.76           C  
ATOM   3077  C   LYS A 196      39.872  23.900 -30.817  1.00  0.76           C  
ATOM   3078  O   LYS A 196      39.767  24.470 -31.907  1.00  0.76           O  
ATOM   3079  CB  LYS A 196      40.899  25.154 -28.909  1.00  0.76           C  
ATOM   3080  CG  LYS A 196      40.742  26.217 -27.826  1.00  0.76           C  
ATOM   3081  CD  LYS A 196      42.104  26.629 -27.258  1.00  0.76           C  
ATOM   3082  CE  LYS A 196      41.976  27.744 -26.217  1.00  0.76           C  
ATOM   3083  NZ  LYS A 196      43.297  28.102 -25.608  1.00  0.76           N  
ATOM   3084  H   LYS A 196      39.263  23.610 -27.672  1.00  0.76           H  
ATOM   3085  HA  LYS A 196      38.982  25.531 -29.773  1.00  0.76           H  
ATOM   3086 1HB  LYS A 196      41.425  24.304 -28.464  1.00  0.76           H  
ATOM   3087 2HB  LYS A 196      41.532  25.568 -29.686  1.00  0.76           H  
ATOM   3088 1HG  LYS A 196      40.233  27.089 -28.237  1.00  0.76           H  
ATOM   3089 2HG  LYS A 196      40.134  25.805 -27.021  1.00  0.76           H  
ATOM   3090 1HD  LYS A 196      42.568  25.760 -26.788  1.00  0.76           H  
ATOM   3091 2HD  LYS A 196      42.748  26.969 -28.068  1.00  0.76           H  
ATOM   3092 1HE  LYS A 196      41.571  28.627 -26.697  1.00  0.76           H  
ATOM   3093 2HE  LYS A 196      41.296  27.428 -25.434  1.00  0.76           H  
ATOM   3094 1HZ  LYS A 196      43.163  28.845 -24.933  1.00  0.76           H  
ATOM   3095 2HZ  LYS A 196      43.700  27.299 -25.144  1.00  0.76           H  
ATOM   3096 3HZ  LYS A 196      43.926  28.416 -26.332  1.00  0.76           H  
ATOM   3097  N   ALA A 197      40.205  22.606 -30.716  1.00  0.77           N  
ATOM   3098  CA  ALA A 197      40.465  21.802 -31.905  1.00  0.77           C  
ATOM   3099  C   ALA A 197      39.230  21.708 -32.791  1.00  0.77           C  
ATOM   3100  O   ALA A 197      39.324  21.816 -34.019  1.00  0.77           O  
ATOM   3101  CB  ALA A 197      40.909  20.415 -31.507  1.00  0.77           C  
ATOM   3102  H   ALA A 197      40.311  22.170 -29.800  1.00  0.77           H  
ATOM   3103  HA  ALA A 197      41.254  22.287 -32.474  1.00  0.77           H  
ATOM   3104 1HB  ALA A 197      41.121  19.832 -32.400  1.00  0.77           H  
ATOM   3105 2HB  ALA A 197      41.807  20.488 -30.893  1.00  0.77           H  
ATOM   3106 3HB  ALA A 197      40.117  19.934 -30.937  1.00  0.77           H  
ATOM   3107  N   ILE A 198      38.055  21.571 -32.167  1.00  0.79           N  
ATOM   3108  CA  ILE A 198      36.809  21.496 -32.916  1.00  0.79           C  
ATOM   3109  C   ILE A 198      36.597  22.798 -33.659  1.00  0.79           C  
ATOM   3110  O   ILE A 198      36.313  22.804 -34.859  1.00  0.79           O  
ATOM   3111  CB  ILE A 198      35.604  21.237 -31.985  1.00  0.79           C  
ATOM   3112  CG1 ILE A 198      35.674  19.813 -31.371  1.00  0.79           C  
ATOM   3113  CG2 ILE A 198      34.299  21.424 -32.753  1.00  0.79           C  
ATOM   3114  CD1 ILE A 198      34.706  19.605 -30.209  1.00  0.79           C  
ATOM   3115  H   ILE A 198      38.034  21.481 -31.149  1.00  0.79           H  
ATOM   3116  HA  ILE A 198      36.881  20.687 -33.641  1.00  0.79           H  
ATOM   3117  HB  ILE A 198      35.636  21.946 -31.159  1.00  0.79           H  
ATOM   3118 1HG1 ILE A 198      35.433  19.089 -32.147  1.00  0.79           H  
ATOM   3119 2HG1 ILE A 198      36.683  19.620 -31.028  1.00  0.79           H  
ATOM   3120 1HG2 ILE A 198      33.456  21.260 -32.087  1.00  0.79           H  
ATOM   3121 2HG2 ILE A 198      34.252  22.438 -33.158  1.00  0.79           H  
ATOM   3122 3HG2 ILE A 198      34.261  20.713 -33.570  1.00  0.79           H  
ATOM   3123 1HD1 ILE A 198      34.798  18.589 -29.833  1.00  0.79           H  
ATOM   3124 2HD1 ILE A 198      34.948  20.304 -29.418  1.00  0.79           H  
ATOM   3125 3HD1 ILE A 198      33.694  19.775 -30.544  1.00  0.79           H  
ATOM   3126  N   GLN A 199      36.791  23.911 -32.953  1.00  0.82           N  
ATOM   3127  CA  GLN A 199      36.597  25.216 -33.556  1.00  0.82           C  
ATOM   3128  C   GLN A 199      37.567  25.445 -34.703  1.00  0.82           C  
ATOM   3129  O   GLN A 199      37.169  25.938 -35.761  1.00  0.82           O  
ATOM   3130  CB  GLN A 199      36.799  26.284 -32.496  1.00  0.82           C  
ATOM   3131  CG  GLN A 199      35.722  26.304 -31.478  1.00  0.82           C  
ATOM   3132  CD  GLN A 199      36.018  27.227 -30.360  1.00  0.82           C  
ATOM   3133  OE1 GLN A 199      37.151  27.345 -29.880  1.00  0.82           O  
ATOM   3134  NE2 GLN A 199      34.995  27.917 -29.940  1.00  0.82           N  
ATOM   3135  H   GLN A 199      37.042  23.843 -31.964  1.00  0.82           H  
ATOM   3136  HA  GLN A 199      35.580  25.272 -33.941  1.00  0.82           H  
ATOM   3137 1HB  GLN A 199      37.742  26.112 -31.984  1.00  0.82           H  
ATOM   3138 2HB  GLN A 199      36.851  27.265 -32.969  1.00  0.82           H  
ATOM   3139 1HG  GLN A 199      34.826  26.652 -31.962  1.00  0.82           H  
ATOM   3140 2HG  GLN A 199      35.567  25.303 -31.083  1.00  0.82           H  
ATOM   3141 1HE2 GLN A 199      35.084  28.590 -29.194  1.00  0.82           H  
ATOM   3142 2HE2 GLN A 199      34.102  27.798 -30.365  1.00  0.82           H  
ATOM   3143  N   PHE A 200      38.819  25.029 -34.531  1.00  0.86           N  
ATOM   3144  CA  PHE A 200      39.793  25.179 -35.592  1.00  0.86           C  
ATOM   3145  C   PHE A 200      39.316  24.471 -36.836  1.00  0.86           C  
ATOM   3146  O   PHE A 200      39.291  25.057 -37.921  1.00  0.86           O  
ATOM   3147  CB  PHE A 200      41.133  24.583 -35.228  1.00  0.86           C  
ATOM   3148  CG  PHE A 200      42.102  24.682 -36.354  1.00  0.86           C  
ATOM   3149  CD1 PHE A 200      42.909  25.790 -36.504  1.00  0.86           C  
ATOM   3150  CD2 PHE A 200      42.160  23.687 -37.309  1.00  0.86           C  
ATOM   3151  CE1 PHE A 200      43.770  25.886 -37.571  1.00  0.86           C  
ATOM   3152  CE2 PHE A 200      42.989  23.785 -38.363  1.00  0.86           C  
ATOM   3153  CZ  PHE A 200      43.807  24.886 -38.505  1.00  0.86           C  
ATOM   3154  H   PHE A 200      39.107  24.630 -33.637  1.00  0.86           H  
ATOM   3155  HA  PHE A 200      39.911  26.240 -35.813  1.00  0.86           H  
ATOM   3156 1HB  PHE A 200      41.532  25.097 -34.370  1.00  0.86           H  
ATOM   3157 2HB  PHE A 200      41.006  23.544 -34.962  1.00  0.86           H  
ATOM   3158  HD1 PHE A 200      42.857  26.589 -35.767  1.00  0.86           H  
ATOM   3159  HD2 PHE A 200      41.523  22.806 -37.213  1.00  0.86           H  
ATOM   3160  HE1 PHE A 200      44.411  26.760 -37.684  1.00  0.86           H  
ATOM   3161  HE2 PHE A 200      43.015  22.989 -39.091  1.00  0.86           H  
ATOM   3162  HZ  PHE A 200      44.482  24.956 -39.359  1.00  0.86           H  
ATOM   3163  N   SER A 201      38.920  23.207 -36.682  1.00  0.91           N  
ATOM   3164  CA  SER A 201      38.495  22.434 -37.828  1.00  0.91           C  
ATOM   3165  C   SER A 201      37.293  23.078 -38.507  1.00  0.91           C  
ATOM   3166  O   SER A 201      37.250  23.200 -39.737  1.00  0.91           O  
ATOM   3167  CB  SER A 201      38.182  21.006 -37.404  1.00  0.91           C  
ATOM   3168  OG  SER A 201      39.353  20.325 -36.996  1.00  0.91           O  
ATOM   3169  H   SER A 201      38.941  22.772 -35.756  1.00  0.91           H  
ATOM   3170  HA  SER A 201      39.315  22.410 -38.542  1.00  0.91           H  
ATOM   3171 1HB  SER A 201      37.462  21.024 -36.583  1.00  0.91           H  
ATOM   3172 2HB  SER A 201      37.723  20.478 -38.235  1.00  0.91           H  
ATOM   3173  HG  SER A 201      40.003  20.450 -37.722  1.00  0.91           H  
ATOM   3174  N   ASP A 202      36.345  23.581 -37.720  1.00  0.95           N  
ATOM   3175  CA  ASP A 202      35.183  24.233 -38.307  1.00  0.95           C  
ATOM   3176  C   ASP A 202      35.548  25.472 -39.130  1.00  0.95           C  
ATOM   3177  O   ASP A 202      34.937  25.732 -40.170  1.00  0.95           O  
ATOM   3178  CB  ASP A 202      34.179  24.622 -37.226  1.00  0.95           C  
ATOM   3179  CG  ASP A 202      33.462  23.420 -36.648  1.00  0.95           C  
ATOM   3180  OD1 ASP A 202      33.577  22.354 -37.221  1.00  0.95           O  
ATOM   3181  OD2 ASP A 202      32.760  23.551 -35.659  1.00  0.95           O  
ATOM   3182  H   ASP A 202      36.417  23.476 -36.705  1.00  0.95           H  
ATOM   3183  HA  ASP A 202      34.701  23.519 -38.975  1.00  0.95           H  
ATOM   3184 1HB  ASP A 202      34.706  25.139 -36.420  1.00  0.95           H  
ATOM   3185 2HB  ASP A 202      33.449  25.315 -37.638  1.00  0.95           H  
ATOM   3186  N   GLU A 203      36.545  26.231 -38.673  1.00  0.98           N  
ATOM   3187  CA  GLU A 203      36.963  27.439 -39.377  1.00  0.98           C  
ATOM   3188  C   GLU A 203      37.922  27.196 -40.552  1.00  0.98           C  
ATOM   3189  O   GLU A 203      37.884  27.931 -41.542  1.00  0.98           O  
ATOM   3190  CB  GLU A 203      37.607  28.429 -38.395  1.00  0.98           C  
ATOM   3191  CG  GLU A 203      36.633  29.032 -37.362  1.00  0.98           C  
ATOM   3192  CD  GLU A 203      37.279  30.041 -36.414  1.00  0.98           C  
ATOM   3193  OE1 GLU A 203      38.480  30.181 -36.440  1.00  0.98           O  
ATOM   3194  OE2 GLU A 203      36.557  30.679 -35.678  1.00  0.98           O  
ATOM   3195  H   GLU A 203      36.999  25.978 -37.793  1.00  0.98           H  
ATOM   3196  HA  GLU A 203      36.067  27.909 -39.780  1.00  0.98           H  
ATOM   3197 1HB  GLU A 203      38.391  27.913 -37.837  1.00  0.98           H  
ATOM   3198 2HB  GLU A 203      38.077  29.243 -38.946  1.00  0.98           H  
ATOM   3199 1HG  GLU A 203      35.819  29.521 -37.894  1.00  0.98           H  
ATOM   3200 2HG  GLU A 203      36.206  28.216 -36.777  1.00  0.98           H  
ATOM   3201  N   HIS A 204      38.779  26.177 -40.449  1.00  1.00           N  
ATOM   3202  CA  HIS A 204      39.807  25.940 -41.462  1.00  1.00           C  
ATOM   3203  C   HIS A 204      39.626  24.728 -42.385  1.00  1.00           C  
ATOM   3204  O   HIS A 204      40.298  24.646 -43.413  1.00  1.00           O  
ATOM   3205  CB  HIS A 204      41.159  25.864 -40.765  1.00  1.00           C  
ATOM   3206  CG  HIS A 204      41.548  27.182 -40.147  1.00  1.00           C  
ATOM   3207  ND1 HIS A 204      42.222  28.165 -40.849  1.00  1.00           N  
ATOM   3208  CD2 HIS A 204      41.316  27.693 -38.918  1.00  1.00           C  
ATOM   3209  CE1 HIS A 204      42.407  29.211 -40.064  1.00  1.00           C  
ATOM   3210  NE2 HIS A 204      41.867  28.952 -38.889  1.00  1.00           N  
ATOM   3211  H   HIS A 204      38.764  25.602 -39.608  1.00  1.00           H  
ATOM   3212  HA  HIS A 204      39.842  26.811 -42.113  1.00  1.00           H  
ATOM   3213 1HB  HIS A 204      41.101  25.120 -39.976  1.00  1.00           H  
ATOM   3214 2HB  HIS A 204      41.931  25.553 -41.465  1.00  1.00           H  
ATOM   3215  HD2 HIS A 204      40.790  27.200 -38.103  1.00  1.00           H  
ATOM   3216  HE1 HIS A 204      42.912  30.135 -40.342  1.00  1.00           H  
ATOM   3217  HE2 HIS A 204      41.848  29.574 -38.092  1.00  1.00           H  
ATOM   3218  N   GLY A 205      38.741  23.785 -42.060  1.00  1.01           N  
ATOM   3219  CA  GLY A 205      38.563  22.623 -42.932  1.00  1.01           C  
ATOM   3220  C   GLY A 205      39.689  21.596 -42.831  1.00  1.01           C  
ATOM   3221  O   GLY A 205      39.949  20.854 -43.781  1.00  1.01           O  
ATOM   3222  H   GLY A 205      38.190  23.838 -41.207  1.00  1.01           H  
ATOM   3223 1HA  GLY A 205      37.618  22.142 -42.678  1.00  1.01           H  
ATOM   3224 2HA  GLY A 205      38.473  22.961 -43.962  1.00  1.01           H  
ATOM   3225  N   ALA A 206      40.356  21.552 -41.681  1.00  1.04           N  
ATOM   3226  CA  ALA A 206      41.478  20.638 -41.475  1.00  1.04           C  
ATOM   3227  C   ALA A 206      41.497  20.093 -40.054  1.00  1.04           C  
ATOM   3228  O   ALA A 206      40.972  20.707 -39.124  1.00  1.04           O  
ATOM   3229  CB  ALA A 206      42.780  21.337 -41.796  1.00  1.04           C  
ATOM   3230  H   ALA A 206      40.079  22.185 -40.947  1.00  1.04           H  
ATOM   3231  HA  ALA A 206      41.366  19.794 -42.146  1.00  1.04           H  
ATOM   3232 1HB  ALA A 206      43.603  20.643 -41.661  1.00  1.04           H  
ATOM   3233 2HB  ALA A 206      42.758  21.682 -42.830  1.00  1.04           H  
ATOM   3234 3HB  ALA A 206      42.911  22.182 -41.141  1.00  1.04           H  
ATOM   3235  N   VAL A 207      42.092  18.920 -39.922  1.00  1.07           N  
ATOM   3236  CA  VAL A 207      42.205  18.156 -38.698  1.00  1.07           C  
ATOM   3237  C   VAL A 207      43.392  18.535 -37.839  1.00  1.07           C  
ATOM   3238  O   VAL A 207      44.522  18.633 -38.315  1.00  1.07           O  
ATOM   3239  CB  VAL A 207      42.333  16.677 -39.088  1.00  1.07           C  
ATOM   3240  CG1 VAL A 207      42.526  15.810 -37.869  1.00  1.07           C  
ATOM   3241  CG2 VAL A 207      41.128  16.285 -39.893  1.00  1.07           C  
ATOM   3242  H   VAL A 207      42.509  18.505 -40.746  1.00  1.07           H  
ATOM   3243  HA  VAL A 207      41.293  18.301 -38.119  1.00  1.07           H  
ATOM   3244  HB  VAL A 207      43.210  16.553 -39.707  1.00  1.07           H  
ATOM   3245 1HG1 VAL A 207      42.634  14.772 -38.178  1.00  1.07           H  
ATOM   3246 2HG1 VAL A 207      43.426  16.120 -37.339  1.00  1.07           H  
ATOM   3247 3HG1 VAL A 207      41.665  15.906 -37.209  1.00  1.07           H  
ATOM   3248 1HG2 VAL A 207      41.222  15.245 -40.206  1.00  1.07           H  
ATOM   3249 2HG2 VAL A 207      40.229  16.405 -39.292  1.00  1.07           H  
ATOM   3250 3HG2 VAL A 207      41.071  16.929 -40.774  1.00  1.07           H  
ATOM   3251  N   CYS A 208      43.147  18.795 -36.571  1.00  1.12           N  
ATOM   3252  CA  CYS A 208      44.244  19.139 -35.694  1.00  1.12           C  
ATOM   3253  C   CYS A 208      45.022  17.871 -35.294  1.00  1.12           C  
ATOM   3254  O   CYS A 208      44.392  16.868 -34.957  1.00  1.12           O  
ATOM   3255  CB  CYS A 208      43.713  19.835 -34.462  1.00  1.12           C  
ATOM   3256  SG  CYS A 208      42.987  21.423 -34.795  1.00  1.12           S  
ATOM   3257  H   CYS A 208      42.202  18.733 -36.212  1.00  1.12           H  
ATOM   3258  HA  CYS A 208      44.866  19.840 -36.235  1.00  1.12           H  
ATOM   3259 1HB  CYS A 208      42.952  19.209 -34.003  1.00  1.12           H  
ATOM   3260 2HB  CYS A 208      44.503  19.962 -33.736  1.00  1.12           H  
ATOM   3261  HG  CYS A 208      44.141  22.094 -34.909  1.00  1.12           H  
ATOM   3262  N   PRO A 209      46.367  17.889 -35.304  1.00  1.16           N  
ATOM   3263  CA  PRO A 209      47.256  16.814 -34.894  1.00  1.16           C  
ATOM   3264  C   PRO A 209      47.225  16.689 -33.386  1.00  1.16           C  
ATOM   3265  O   PRO A 209      46.763  17.601 -32.706  1.00  1.16           O  
ATOM   3266  CB  PRO A 209      48.619  17.278 -35.404  1.00  1.16           C  
ATOM   3267  CG  PRO A 209      48.516  18.785 -35.407  1.00  1.16           C  
ATOM   3268  CD  PRO A 209      47.079  19.081 -35.769  1.00  1.16           C  
ATOM   3269  HA  PRO A 209      46.941  15.877 -35.376  1.00  1.16           H  
ATOM   3270 1HB  PRO A 209      49.409  16.923 -34.727  1.00  1.16           H  
ATOM   3271 2HB  PRO A 209      48.832  16.851 -36.378  1.00  1.16           H  
ATOM   3272 1HG  PRO A 209      48.807  19.179 -34.426  1.00  1.16           H  
ATOM   3273 2HG  PRO A 209      49.211  19.220 -36.138  1.00  1.16           H  
ATOM   3274 1HD  PRO A 209      46.766  19.967 -35.234  1.00  1.16           H  
ATOM   3275 2HD  PRO A 209      46.973  19.185 -36.845  1.00  1.16           H  
ATOM   3276  N   LEU A 210      47.727  15.585 -32.845  1.00  1.21           N  
ATOM   3277  CA  LEU A 210      47.755  15.468 -31.390  1.00  1.21           C  
ATOM   3278  C   LEU A 210      48.471  16.649 -30.740  1.00  1.21           C  
ATOM   3279  O   LEU A 210      47.909  17.351 -29.900  1.00  1.21           O  
ATOM   3280  CB  LEU A 210      48.473  14.181 -30.975  1.00  1.21           C  
ATOM   3281  CG  LEU A 210      48.637  13.979 -29.467  1.00  1.21           C  
ATOM   3282  CD1 LEU A 210      47.262  13.855 -28.824  1.00  1.21           C  
ATOM   3283  CD2 LEU A 210      49.487  12.748 -29.215  1.00  1.21           C  
ATOM   3284  H   LEU A 210      48.083  14.839 -33.425  1.00  1.21           H  
ATOM   3285  HA  LEU A 210      46.728  15.442 -31.026  1.00  1.21           H  
ATOM   3286 1HB  LEU A 210      47.917  13.331 -31.364  1.00  1.21           H  
ATOM   3287 2HB  LEU A 210      49.468  14.174 -31.417  1.00  1.21           H  
ATOM   3288  HG  LEU A 210      49.135  14.850 -29.034  1.00  1.21           H  
ATOM   3289 1HD1 LEU A 210      47.375  13.724 -27.748  1.00  1.21           H  
ATOM   3290 2HD1 LEU A 210      46.687  14.760 -29.020  1.00  1.21           H  
ATOM   3291 3HD1 LEU A 210      46.740  12.995 -29.242  1.00  1.21           H  
ATOM   3292 1HD2 LEU A 210      49.613  12.607 -28.142  1.00  1.21           H  
ATOM   3293 2HD2 LEU A 210      48.998  11.873 -29.642  1.00  1.21           H  
ATOM   3294 3HD2 LEU A 210      50.464  12.884 -29.681  1.00  1.21           H  
ATOM   3295  N   ASN A 211      49.698  16.936 -31.165  1.00  1.24           N  
ATOM   3296  CA  ASN A 211      50.434  18.038 -30.549  1.00  1.24           C  
ATOM   3297  C   ASN A 211      50.149  19.369 -31.250  1.00  1.24           C  
ATOM   3298  O   ASN A 211      51.051  20.041 -31.755  1.00  1.24           O  
ATOM   3299  CB  ASN A 211      51.911  17.720 -30.537  1.00  1.24           C  
ATOM   3300  CG  ASN A 211      52.209  16.505 -29.681  1.00  1.24           C  
ATOM   3301  OD1 ASN A 211      51.643  16.340 -28.593  1.00  1.24           O  
ATOM   3302  ND2 ASN A 211      53.083  15.655 -30.156  1.00  1.24           N  
ATOM   3303  H   ASN A 211      50.127  16.377 -31.885  1.00  1.24           H  
ATOM   3304  HA  ASN A 211      50.100  18.144 -29.517  1.00  1.24           H  
ATOM   3305 1HB  ASN A 211      52.255  17.533 -31.555  1.00  1.24           H  
ATOM   3306 2HB  ASN A 211      52.467  18.574 -30.151  1.00  1.24           H  
ATOM   3307 1HD2 ASN A 211      53.317  14.834 -29.633  1.00  1.24           H  
ATOM   3308 2HD2 ASN A 211      53.519  15.825 -31.040  1.00  1.24           H  
ATOM   3309  N   TRP A 212      48.877  19.722 -31.284  1.00  1.25           N  
ATOM   3310  CA  TRP A 212      48.396  20.946 -31.904  1.00  1.25           C  
ATOM   3311  C   TRP A 212      48.547  22.182 -31.044  1.00  1.25           C  
ATOM   3312  O   TRP A 212      48.356  22.150 -29.828  1.00  1.25           O  
ATOM   3313  CB  TRP A 212      46.930  20.829 -32.293  1.00  1.25           C  
ATOM   3314  CG  TRP A 212      46.388  22.057 -32.980  1.00  1.25           C  
ATOM   3315  CD1 TRP A 212      46.816  22.640 -34.146  1.00  1.25           C  
ATOM   3316  CD2 TRP A 212      45.304  22.860 -32.512  1.00  1.25           C  
ATOM   3317  NE1 TRP A 212      46.065  23.749 -34.413  1.00  1.25           N  
ATOM   3318  CE2 TRP A 212      45.139  23.900 -33.424  1.00  1.25           C  
ATOM   3319  CE3 TRP A 212      44.475  22.787 -31.406  1.00  1.25           C  
ATOM   3320  CZ2 TRP A 212      44.176  24.857 -33.253  1.00  1.25           C  
ATOM   3321  CZ3 TRP A 212      43.512  23.740 -31.240  1.00  1.25           C  
ATOM   3322  CH2 TRP A 212      43.360  24.751 -32.137  1.00  1.25           C  
ATOM   3323  H   TRP A 212      48.221  19.082 -30.838  1.00  1.25           H  
ATOM   3324  HA  TRP A 212      48.971  21.104 -32.816  1.00  1.25           H  
ATOM   3325 1HB  TRP A 212      46.802  19.993 -32.943  1.00  1.25           H  
ATOM   3326 2HB  TRP A 212      46.335  20.637 -31.404  1.00  1.25           H  
ATOM   3327  HD1 TRP A 212      47.641  22.282 -34.765  1.00  1.25           H  
ATOM   3328  HE1 TRP A 212      46.183  24.371 -35.204  1.00  1.25           H  
ATOM   3329  HE3 TRP A 212      44.587  21.980 -30.683  1.00  1.25           H  
ATOM   3330  HZ2 TRP A 212      44.043  25.671 -33.951  1.00  1.25           H  
ATOM   3331  HZ3 TRP A 212      42.874  23.661 -30.369  1.00  1.25           H  
ATOM   3332  HH2 TRP A 212      42.579  25.494 -31.972  1.00  1.25           H  
ATOM   3333  N   LYS A 213      48.829  23.283 -31.707  1.00  1.26           N  
ATOM   3334  CA  LYS A 213      48.806  24.596 -31.108  1.00  1.26           C  
ATOM   3335  C   LYS A 213      48.279  25.536 -32.198  1.00  1.26           C  
ATOM   3336  O   LYS A 213      48.652  25.362 -33.362  1.00  1.26           O  
ATOM   3337  CB  LYS A 213      50.205  25.000 -30.623  1.00  1.26           C  
ATOM   3338  CG  LYS A 213      50.275  26.335 -29.898  1.00  1.26           C  
ATOM   3339  CD  LYS A 213      51.672  26.618 -29.364  1.00  1.26           C  
ATOM   3340  CE  LYS A 213      51.708  27.958 -28.639  1.00  1.26           C  
ATOM   3341  NZ  LYS A 213      53.057  28.263 -28.085  1.00  1.26           N  
ATOM   3342  H   LYS A 213      49.026  23.206 -32.693  1.00  1.26           H  
ATOM   3343  HA  LYS A 213      48.140  24.573 -30.255  1.00  1.26           H  
ATOM   3344 1HB  LYS A 213      50.587  24.233 -29.948  1.00  1.26           H  
ATOM   3345 2HB  LYS A 213      50.877  25.053 -31.465  1.00  1.26           H  
ATOM   3346 1HG  LYS A 213      49.984  27.137 -30.586  1.00  1.26           H  
ATOM   3347 2HG  LYS A 213      49.582  26.325 -29.061  1.00  1.26           H  
ATOM   3348 1HD  LYS A 213      51.970  25.827 -28.674  1.00  1.26           H  
ATOM   3349 2HD  LYS A 213      52.378  26.642 -30.195  1.00  1.26           H  
ATOM   3350 1HE  LYS A 213      51.425  28.746 -29.337  1.00  1.26           H  
ATOM   3351 2HE  LYS A 213      50.989  27.938 -27.821  1.00  1.26           H  
ATOM   3352 1HZ  LYS A 213      53.033  29.157 -27.614  1.00  1.26           H  
ATOM   3353 2HZ  LYS A 213      53.322  27.544 -27.427  1.00  1.26           H  
ATOM   3354 3HZ  LYS A 213      53.731  28.298 -28.833  1.00  1.26           H  
ATOM   3355  N   PRO A 214      47.401  26.499 -31.898  1.00  1.25           N  
ATOM   3356  CA  PRO A 214      46.933  27.471 -32.856  1.00  1.25           C  
ATOM   3357  C   PRO A 214      48.127  28.135 -33.508  1.00  1.25           C  
ATOM   3358  O   PRO A 214      49.096  28.482 -32.833  1.00  1.25           O  
ATOM   3359  CB  PRO A 214      46.134  28.434 -31.976  1.00  1.25           C  
ATOM   3360  CG  PRO A 214      45.631  27.566 -30.838  1.00  1.25           C  
ATOM   3361  CD  PRO A 214      46.751  26.584 -30.569  1.00  1.25           C  
ATOM   3362  HA  PRO A 214      46.297  26.976 -33.604  1.00  1.25           H  
ATOM   3363 1HB  PRO A 214      46.783  29.255 -31.635  1.00  1.25           H  
ATOM   3364 2HB  PRO A 214      45.320  28.889 -32.558  1.00  1.25           H  
ATOM   3365 1HG  PRO A 214      45.400  28.191 -29.963  1.00  1.25           H  
ATOM   3366 2HG  PRO A 214      44.695  27.076 -31.124  1.00  1.25           H  
ATOM   3367 1HD  PRO A 214      47.430  26.972 -29.808  1.00  1.25           H  
ATOM   3368 2HD  PRO A 214      46.286  25.626 -30.289  1.00  1.25           H  
ATOM   3369  N   GLY A 215      48.044  28.327 -34.817  1.00  1.23           N  
ATOM   3370  CA  GLY A 215      49.127  28.920 -35.592  1.00  1.23           C  
ATOM   3371  C   GLY A 215      50.038  27.864 -36.231  1.00  1.23           C  
ATOM   3372  O   GLY A 215      50.848  28.190 -37.102  1.00  1.23           O  
ATOM   3373  H   GLY A 215      47.211  28.028 -35.305  1.00  1.23           H  
ATOM   3374 1HA  GLY A 215      48.705  29.554 -36.370  1.00  1.23           H  
ATOM   3375 2HA  GLY A 215      49.721  29.565 -34.945  1.00  1.23           H  
ATOM   3376  N   LYS A 216      49.896  26.599 -35.822  1.00  1.20           N  
ATOM   3377  CA  LYS A 216      50.707  25.522 -36.384  1.00  1.20           C  
ATOM   3378  C   LYS A 216      49.969  24.765 -37.478  1.00  1.20           C  
ATOM   3379  O   LYS A 216      48.745  24.830 -37.581  1.00  1.20           O  
ATOM   3380  CB  LYS A 216      51.163  24.554 -35.301  1.00  1.20           C  
ATOM   3381  CG  LYS A 216      51.952  25.216 -34.178  1.00  1.20           C  
ATOM   3382  CD  LYS A 216      53.247  25.835 -34.695  1.00  1.20           C  
ATOM   3383  CE  LYS A 216      54.091  26.397 -33.559  1.00  1.20           C  
ATOM   3384  NZ  LYS A 216      55.333  27.057 -34.065  1.00  1.20           N  
ATOM   3385  H   LYS A 216      49.242  26.368 -35.072  1.00  1.20           H  
ATOM   3386  HA  LYS A 216      51.596  25.961 -36.837  1.00  1.20           H  
ATOM   3387 1HB  LYS A 216      50.292  24.068 -34.861  1.00  1.20           H  
ATOM   3388 2HB  LYS A 216      51.782  23.776 -35.740  1.00  1.20           H  
ATOM   3389 1HG  LYS A 216      51.336  25.999 -33.722  1.00  1.20           H  
ATOM   3390 2HG  LYS A 216      52.189  24.474 -33.418  1.00  1.20           H  
ATOM   3391 1HD  LYS A 216      53.825  25.081 -35.231  1.00  1.20           H  
ATOM   3392 2HD  LYS A 216      53.004  26.644 -35.388  1.00  1.20           H  
ATOM   3393 1HE  LYS A 216      53.499  27.128 -33.005  1.00  1.20           H  
ATOM   3394 2HE  LYS A 216      54.370  25.587 -32.886  1.00  1.20           H  
ATOM   3395 1HZ  LYS A 216      55.868  27.418 -33.289  1.00  1.20           H  
ATOM   3396 2HZ  LYS A 216      55.890  26.382 -34.571  1.00  1.20           H  
ATOM   3397 3HZ  LYS A 216      55.081  27.817 -34.683  1.00  1.20           H  
ATOM   3398  N   ASP A 217      50.736  24.043 -38.292  1.00  1.17           N  
ATOM   3399  CA  ASP A 217      50.211  23.233 -39.388  1.00  1.17           C  
ATOM   3400  C   ASP A 217      49.240  22.149 -38.934  1.00  1.17           C  
ATOM   3401  O   ASP A 217      49.449  21.505 -37.900  1.00  1.17           O  
ATOM   3402  CB  ASP A 217      51.361  22.545 -40.114  1.00  1.17           C  
ATOM   3403  CG  ASP A 217      52.247  23.469 -40.930  1.00  1.17           C  
ATOM   3404  OD1 ASP A 217      51.893  24.606 -41.136  1.00  1.17           O  
ATOM   3405  OD2 ASP A 217      53.316  23.024 -41.305  1.00  1.17           O  
ATOM   3406  H   ASP A 217      51.734  24.061 -38.144  1.00  1.17           H  
ATOM   3407  HA  ASP A 217      49.687  23.893 -40.080  1.00  1.17           H  
ATOM   3408 1HB  ASP A 217      51.975  22.036 -39.386  1.00  1.17           H  
ATOM   3409 2HB  ASP A 217      50.951  21.782 -40.781  1.00  1.17           H  
ATOM   3410  N   THR A 218      48.209  21.941 -39.751  1.00  1.13           N  
ATOM   3411  CA  THR A 218      47.177  20.931 -39.540  1.00  1.13           C  
ATOM   3412  C   THR A 218      47.006  20.044 -40.774  1.00  1.13           C  
ATOM   3413  O   THR A 218      47.732  20.217 -41.756  1.00  1.13           O  
ATOM   3414  CB  THR A 218      45.863  21.579 -39.090  1.00  1.13           C  
ATOM   3415  OG1 THR A 218      45.374  22.440 -40.122  1.00  1.13           O  
ATOM   3416  CG2 THR A 218      46.086  22.328 -37.770  1.00  1.13           C  
ATOM   3417  H   THR A 218      48.136  22.532 -40.568  1.00  1.13           H  
ATOM   3418  HA  THR A 218      47.505  20.286 -38.732  1.00  1.13           H  
ATOM   3419  HB  THR A 218      45.136  20.817 -38.924  1.00  1.13           H  
ATOM   3420  HG1 THR A 218      45.329  21.952 -40.950  1.00  1.13           H  
ATOM   3421 1HG2 THR A 218      45.189  22.747 -37.404  1.00  1.13           H  
ATOM   3422 2HG2 THR A 218      46.455  21.633 -37.034  1.00  1.13           H  
ATOM   3423 3HG2 THR A 218      46.812  23.119 -37.905  1.00  1.13           H  
ATOM   3424  N   ILE A 219      46.082  19.074 -40.713  1.00  1.08           N  
ATOM   3425  CA  ILE A 219      45.958  18.087 -41.782  1.00  1.08           C  
ATOM   3426  C   ILE A 219      44.641  18.077 -42.567  1.00  1.08           C  
ATOM   3427  O   ILE A 219      43.560  17.898 -42.015  1.00  1.08           O  
ATOM   3428  CB  ILE A 219      46.139  16.692 -41.147  1.00  1.08           C  
ATOM   3429  CG1 ILE A 219      47.441  16.623 -40.448  1.00  1.08           C  
ATOM   3430  CG2 ILE A 219      46.060  15.626 -42.143  1.00  1.08           C  
ATOM   3431  CD1 ILE A 219      47.342  16.905 -38.975  1.00  1.08           C  
ATOM   3432  H   ILE A 219      45.491  18.978 -39.888  1.00  1.08           H  
ATOM   3433  HA  ILE A 219      46.766  18.257 -42.492  1.00  1.08           H  
ATOM   3434  HB  ILE A 219      45.371  16.542 -40.401  1.00  1.08           H  
ATOM   3435 1HG1 ILE A 219      47.874  15.635 -40.591  1.00  1.08           H  
ATOM   3436 2HG1 ILE A 219      48.093  17.354 -40.891  1.00  1.08           H  
ATOM   3437 1HG2 ILE A 219      46.192  14.685 -41.647  1.00  1.08           H  
ATOM   3438 2HG2 ILE A 219      45.103  15.646 -42.624  1.00  1.08           H  
ATOM   3439 3HG2 ILE A 219      46.842  15.773 -42.872  1.00  1.08           H  
ATOM   3440 1HD1 ILE A 219      48.328  16.853 -38.549  1.00  1.08           H  
ATOM   3441 2HD1 ILE A 219      46.933  17.886 -38.814  1.00  1.08           H  
ATOM   3442 3HD1 ILE A 219      46.696  16.170 -38.498  1.00  1.08           H  
ATOM   3443  N   GLU A 220      44.727  18.244 -43.879  1.00  1.05           N  
ATOM   3444  CA  GLU A 220      43.532  18.159 -44.720  1.00  1.05           C  
ATOM   3445  C   GLU A 220      43.019  16.736 -44.492  1.00  1.05           C  
ATOM   3446  O   GLU A 220      43.823  15.824 -44.631  1.00  1.05           O  
ATOM   3447  CB  GLU A 220      43.919  18.387 -46.189  1.00  1.05           C  
ATOM   3448  CG  GLU A 220      42.772  18.412 -47.185  1.00  1.05           C  
ATOM   3449  CD  GLU A 220      43.218  18.667 -48.607  1.00  1.05           C  
ATOM   3450  OE1 GLU A 220      44.402  18.760 -48.838  1.00  1.05           O  
ATOM   3451  OE2 GLU A 220      42.369  18.770 -49.462  1.00  1.05           O  
ATOM   3452  H   GLU A 220      45.633  18.414 -44.299  1.00  1.05           H  
ATOM   3453  HA  GLU A 220      42.803  18.900 -44.396  1.00  1.05           H  
ATOM   3454 1HB  GLU A 220      44.451  19.334 -46.276  1.00  1.05           H  
ATOM   3455 2HB  GLU A 220      44.603  17.602 -46.505  1.00  1.05           H  
ATOM   3456 1HG  GLU A 220      42.257  17.455 -47.149  1.00  1.05           H  
ATOM   3457 2HG  GLU A 220      42.069  19.189 -46.891  1.00  1.05           H  
ATOM   3458  N   PRO A 221      41.722  16.468 -44.247  1.00  1.03           N  
ATOM   3459  CA  PRO A 221      41.198  15.152 -43.876  1.00  1.03           C  
ATOM   3460  C   PRO A 221      41.124  14.094 -44.977  1.00  1.03           C  
ATOM   3461  O   PRO A 221      40.057  13.533 -45.240  1.00  1.03           O  
ATOM   3462  CB  PRO A 221      39.785  15.513 -43.411  1.00  1.03           C  
ATOM   3463  CG  PRO A 221      39.408  16.705 -44.262  1.00  1.03           C  
ATOM   3464  CD  PRO A 221      40.692  17.511 -44.373  1.00  1.03           C  
ATOM   3465  HA  PRO A 221      41.791  14.772 -43.031  1.00  1.03           H  
ATOM   3466 1HB  PRO A 221      39.114  14.656 -43.566  1.00  1.03           H  
ATOM   3467 2HB  PRO A 221      39.776  15.729 -42.344  1.00  1.03           H  
ATOM   3468 1HG  PRO A 221      39.036  16.369 -45.241  1.00  1.03           H  
ATOM   3469 2HG  PRO A 221      38.592  17.273 -43.787  1.00  1.03           H  
ATOM   3470 1HD  PRO A 221      40.731  18.012 -45.337  1.00  1.03           H  
ATOM   3471 2HD  PRO A 221      40.753  18.209 -43.544  1.00  1.03           H  
ATOM   3472  N   THR A 222      42.272  13.820 -45.585  1.00  1.02           N  
ATOM   3473  CA  THR A 222      42.431  12.801 -46.607  1.00  1.02           C  
ATOM   3474  C   THR A 222      43.705  12.005 -46.288  1.00  1.02           C  
ATOM   3475  O   THR A 222      44.634  12.582 -45.719  1.00  1.02           O  
ATOM   3476  CB  THR A 222      42.574  13.451 -48.006  1.00  1.02           C  
ATOM   3477  OG1 THR A 222      43.806  14.193 -48.094  1.00  1.02           O  
ATOM   3478  CG2 THR A 222      41.429  14.430 -48.243  1.00  1.02           C  
ATOM   3479  H   THR A 222      43.077  14.354 -45.289  1.00  1.02           H  
ATOM   3480  HA  THR A 222      41.555  12.163 -46.589  1.00  1.02           H  
ATOM   3481  HB  THR A 222      42.552  12.688 -48.778  1.00  1.02           H  
ATOM   3482  HG1 THR A 222      43.750  14.809 -48.844  1.00  1.02           H  
ATOM   3483 1HG2 THR A 222      41.536  14.884 -49.227  1.00  1.02           H  
ATOM   3484 2HG2 THR A 222      40.478  13.899 -48.187  1.00  1.02           H  
ATOM   3485 3HG2 THR A 222      41.449  15.212 -47.492  1.00  1.02           H  
ATOM   3486  N   PRO A 223      43.844  10.738 -46.726  1.00  1.03           N  
ATOM   3487  CA  PRO A 223      45.054   9.931 -46.612  1.00  1.03           C  
ATOM   3488  C   PRO A 223      46.293  10.644 -47.132  1.00  1.03           C  
ATOM   3489  O   PRO A 223      47.392  10.443 -46.616  1.00  1.03           O  
ATOM   3490  CB  PRO A 223      44.717   8.718 -47.473  1.00  1.03           C  
ATOM   3491  CG  PRO A 223      43.213   8.594 -47.367  1.00  1.03           C  
ATOM   3492  CD  PRO A 223      42.705  10.020 -47.342  1.00  1.03           C  
ATOM   3493  HA  PRO A 223      45.195   9.632 -45.564  1.00  1.03           H  
ATOM   3494 1HB  PRO A 223      45.064   8.885 -48.509  1.00  1.03           H  
ATOM   3495 2HB  PRO A 223      45.245   7.831 -47.098  1.00  1.03           H  
ATOM   3496 1HG  PRO A 223      42.821   8.017 -48.220  1.00  1.03           H  
ATOM   3497 2HG  PRO A 223      42.947   8.032 -46.458  1.00  1.03           H  
ATOM   3498 1HD  PRO A 223      42.506  10.375 -48.361  1.00  1.03           H  
ATOM   3499 2HD  PRO A 223      41.816  10.044 -46.700  1.00  1.03           H  
ATOM   3500  N   ASP A 224      46.114  11.505 -48.137  1.00  1.04           N  
ATOM   3501  CA  ASP A 224      47.251  12.200 -48.706  1.00  1.04           C  
ATOM   3502  C   ASP A 224      47.589  13.419 -47.879  1.00  1.04           C  
ATOM   3503  O   ASP A 224      48.762  13.752 -47.718  1.00  1.04           O  
ATOM   3504  CB  ASP A 224      46.977  12.553 -50.164  1.00  1.04           C  
ATOM   3505  CG  ASP A 224      46.878  11.279 -51.058  1.00  1.04           C  
ATOM   3506  OD1 ASP A 224      47.884  10.579 -51.196  1.00  1.04           O  
ATOM   3507  OD2 ASP A 224      45.821  11.014 -51.568  1.00  1.04           O  
ATOM   3508  H   ASP A 224      45.197  11.660 -48.523  1.00  1.04           H  
ATOM   3509  HA  ASP A 224      48.107  11.541 -48.680  1.00  1.04           H  
ATOM   3510 1HB  ASP A 224      46.041  13.110 -50.234  1.00  1.04           H  
ATOM   3511 2HB  ASP A 224      47.772  13.193 -50.542  1.00  1.04           H  
ATOM   3512  N   GLY A 225      46.583  14.067 -47.294  1.00  1.06           N  
ATOM   3513  CA  GLY A 225      46.867  15.204 -46.431  1.00  1.06           C  
ATOM   3514  C   GLY A 225      47.714  14.709 -45.264  1.00  1.06           C  
ATOM   3515  O   GLY A 225      48.667  15.373 -44.838  1.00  1.06           O  
ATOM   3516  H   GLY A 225      45.614  13.799 -47.444  1.00  1.06           H  
ATOM   3517 1HA  GLY A 225      47.391  15.980 -46.986  1.00  1.06           H  
ATOM   3518 2HA  GLY A 225      45.930  15.622 -46.063  1.00  1.06           H  
ATOM   3519  N   ILE A 226      47.380  13.504 -44.783  1.00  1.07           N  
ATOM   3520  CA  ILE A 226      48.080  12.882 -43.673  1.00  1.07           C  
ATOM   3521  C   ILE A 226      49.512  12.529 -44.050  1.00  1.07           C  
ATOM   3522  O   ILE A 226      50.450  12.895 -43.338  1.00  1.07           O  
ATOM   3523  CB  ILE A 226      47.343  11.614 -43.221  1.00  1.07           C  
ATOM   3524  CG1 ILE A 226      45.985  11.981 -42.624  1.00  1.07           C  
ATOM   3525  CG2 ILE A 226      48.197  10.875 -42.208  1.00  1.07           C  
ATOM   3526  CD1 ILE A 226      45.057  10.817 -42.439  1.00  1.07           C  
ATOM   3527  H   ILE A 226      46.567  13.037 -45.191  1.00  1.07           H  
ATOM   3528  HA  ILE A 226      48.111  13.584 -42.844  1.00  1.07           H  
ATOM   3529  HB  ILE A 226      47.160  10.974 -44.081  1.00  1.07           H  
ATOM   3530 1HG1 ILE A 226      46.145  12.429 -41.652  1.00  1.07           H  
ATOM   3531 2HG1 ILE A 226      45.498  12.711 -43.276  1.00  1.07           H  
ATOM   3532 1HG2 ILE A 226      47.684   9.970 -41.890  1.00  1.07           H  
ATOM   3533 2HG2 ILE A 226      49.147  10.610 -42.664  1.00  1.07           H  
ATOM   3534 3HG2 ILE A 226      48.377  11.515 -41.344  1.00  1.07           H  
ATOM   3535 1HD1 ILE A 226      44.121  11.166 -42.007  1.00  1.07           H  
ATOM   3536 2HD1 ILE A 226      44.860  10.359 -43.402  1.00  1.07           H  
ATOM   3537 3HD1 ILE A 226      45.516  10.088 -41.776  1.00  1.07           H  
ATOM   3538  N   LYS A 227      49.702  11.868 -45.198  1.00  1.10           N  
ATOM   3539  CA  LYS A 227      51.055  11.521 -45.615  1.00  1.10           C  
ATOM   3540  C   LYS A 227      51.917  12.765 -45.814  1.00  1.10           C  
ATOM   3541  O   LYS A 227      53.095  12.778 -45.433  1.00  1.10           O  
ATOM   3542  CB  LYS A 227      51.018  10.718 -46.917  1.00  1.10           C  
ATOM   3543  CG  LYS A 227      50.523   9.269 -46.798  1.00  1.10           C  
ATOM   3544  CD  LYS A 227      50.646   8.552 -48.149  1.00  1.10           C  
ATOM   3545  CE  LYS A 227      49.668   9.183 -49.132  1.00  1.10           C  
ATOM   3546  NZ  LYS A 227      49.606   8.524 -50.449  1.00  1.10           N  
ATOM   3547  H   LYS A 227      48.904  11.570 -45.762  1.00  1.10           H  
ATOM   3548  HA  LYS A 227      51.511  10.914 -44.835  1.00  1.10           H  
ATOM   3549 1HB  LYS A 227      50.361  11.228 -47.624  1.00  1.10           H  
ATOM   3550 2HB  LYS A 227      52.014  10.700 -47.357  1.00  1.10           H  
ATOM   3551 1HG  LYS A 227      51.125   8.741 -46.059  1.00  1.10           H  
ATOM   3552 2HG  LYS A 227      49.494   9.253 -46.473  1.00  1.10           H  
ATOM   3553 1HD  LYS A 227      51.659   8.649 -48.535  1.00  1.10           H  
ATOM   3554 2HD  LYS A 227      50.409   7.496 -48.035  1.00  1.10           H  
ATOM   3555 1HE  LYS A 227      48.671   9.165 -48.692  1.00  1.10           H  
ATOM   3556 2HE  LYS A 227      49.966  10.218 -49.285  1.00  1.10           H  
ATOM   3557 1HZ  LYS A 227      48.916   9.080 -50.989  1.00  1.10           H  
ATOM   3558 2HZ  LYS A 227      50.503   8.553 -50.901  1.00  1.10           H  
ATOM   3559 3HZ  LYS A 227      49.299   7.574 -50.358  1.00  1.10           H  
ATOM   3560  N   LYS A 228      51.346  13.829 -46.385  1.00  1.14           N  
ATOM   3561  CA  LYS A 228      52.121  15.041 -46.610  1.00  1.14           C  
ATOM   3562  C   LYS A 228      52.502  15.698 -45.296  1.00  1.14           C  
ATOM   3563  O   LYS A 228      53.646  16.126 -45.122  1.00  1.14           O  
ATOM   3564  CB  LYS A 228      51.337  16.025 -47.471  1.00  1.14           C  
ATOM   3565  CG  LYS A 228      51.177  15.613 -48.936  1.00  1.14           C  
ATOM   3566  CD  LYS A 228      50.330  16.625 -49.694  1.00  1.14           C  
ATOM   3567  CE  LYS A 228      50.127  16.216 -51.143  1.00  1.14           C  
ATOM   3568  NZ  LYS A 228      49.267  17.194 -51.875  1.00  1.14           N  
ATOM   3569  H   LYS A 228      50.373  13.792 -46.696  1.00  1.14           H  
ATOM   3570  HA  LYS A 228      53.038  14.772 -47.133  1.00  1.14           H  
ATOM   3571 1HB  LYS A 228      50.333  16.137 -47.053  1.00  1.14           H  
ATOM   3572 2HB  LYS A 228      51.816  17.001 -47.440  1.00  1.14           H  
ATOM   3573 1HG  LYS A 228      52.160  15.552 -49.402  1.00  1.14           H  
ATOM   3574 2HG  LYS A 228      50.709  14.633 -48.993  1.00  1.14           H  
ATOM   3575 1HD  LYS A 228      49.354  16.700 -49.209  1.00  1.14           H  
ATOM   3576 2HD  LYS A 228      50.810  17.601 -49.661  1.00  1.14           H  
ATOM   3577 1HE  LYS A 228      51.095  16.155 -51.637  1.00  1.14           H  
ATOM   3578 2HE  LYS A 228      49.651  15.235 -51.172  1.00  1.14           H  
ATOM   3579 1HZ  LYS A 228      49.151  16.892 -52.832  1.00  1.14           H  
ATOM   3580 2HZ  LYS A 228      48.361  17.249 -51.426  1.00  1.14           H  
ATOM   3581 3HZ  LYS A 228      49.705  18.104 -51.861  1.00  1.14           H  
ATOM   3582  N   TYR A 229      51.565  15.739 -44.347  1.00  1.22           N  
ATOM   3583  CA  TYR A 229      51.840  16.329 -43.049  1.00  1.22           C  
ATOM   3584  C   TYR A 229      52.992  15.605 -42.378  1.00  1.22           C  
ATOM   3585  O   TYR A 229      53.971  16.225 -41.956  1.00  1.22           O  
ATOM   3586  CB  TYR A 229      50.610  16.258 -42.152  1.00  1.22           C  
ATOM   3587  CG  TYR A 229      50.839  16.827 -40.769  1.00  1.22           C  
ATOM   3588  CD1 TYR A 229      50.783  18.205 -40.565  1.00  1.22           C  
ATOM   3589  CD2 TYR A 229      51.108  15.979 -39.706  1.00  1.22           C  
ATOM   3590  CE1 TYR A 229      50.992  18.719 -39.309  1.00  1.22           C  
ATOM   3591  CE2 TYR A 229      51.323  16.502 -38.449  1.00  1.22           C  
ATOM   3592  CZ  TYR A 229      51.266  17.868 -38.252  1.00  1.22           C  
ATOM   3593  OH  TYR A 229      51.485  18.390 -37.001  1.00  1.22           O  
ATOM   3594  H   TYR A 229      50.626  15.383 -44.534  1.00  1.22           H  
ATOM   3595  HA  TYR A 229      52.127  17.369 -43.189  1.00  1.22           H  
ATOM   3596 1HB  TYR A 229      49.789  16.804 -42.620  1.00  1.22           H  
ATOM   3597 2HB  TYR A 229      50.291  15.221 -42.048  1.00  1.22           H  
ATOM   3598  HD1 TYR A 229      50.568  18.874 -41.401  1.00  1.22           H  
ATOM   3599  HD2 TYR A 229      51.153  14.903 -39.867  1.00  1.22           H  
ATOM   3600  HE1 TYR A 229      50.947  19.788 -39.146  1.00  1.22           H  
ATOM   3601  HE2 TYR A 229      51.539  15.839 -37.612  1.00  1.22           H  
ATOM   3602  HH  TYR A 229      51.354  19.345 -37.027  1.00  1.22           H  
ATOM   3603  N   LEU A 230      52.883  14.279 -42.314  1.00  1.34           N  
ATOM   3604  CA  LEU A 230      53.880  13.463 -41.649  1.00  1.34           C  
ATOM   3605  C   LEU A 230      55.234  13.566 -42.341  1.00  1.34           C  
ATOM   3606  O   LEU A 230      56.275  13.521 -41.687  1.00  1.34           O  
ATOM   3607  CB  LEU A 230      53.396  12.017 -41.615  1.00  1.34           C  
ATOM   3608  CG  LEU A 230      52.170  11.783 -40.731  1.00  1.34           C  
ATOM   3609  CD1 LEU A 230      51.700  10.357 -40.905  1.00  1.34           C  
ATOM   3610  CD2 LEU A 230      52.519  12.093 -39.289  1.00  1.34           C  
ATOM   3611  H   LEU A 230      52.059  13.826 -42.715  1.00  1.34           H  
ATOM   3612  HA  LEU A 230      53.990  13.824 -40.627  1.00  1.34           H  
ATOM   3613 1HB  LEU A 230      53.132  11.721 -42.633  1.00  1.34           H  
ATOM   3614 2HB  LEU A 230      54.204  11.381 -41.263  1.00  1.34           H  
ATOM   3615  HG  LEU A 230      51.364  12.443 -41.049  1.00  1.34           H  
ATOM   3616 1HD1 LEU A 230      50.815  10.187 -40.293  1.00  1.34           H  
ATOM   3617 2HD1 LEU A 230      51.454  10.188 -41.954  1.00  1.34           H  
ATOM   3618 3HD1 LEU A 230      52.489   9.673 -40.602  1.00  1.34           H  
ATOM   3619 1HD2 LEU A 230      51.642  11.936 -38.663  1.00  1.34           H  
ATOM   3620 2HD2 LEU A 230      53.324  11.435 -38.960  1.00  1.34           H  
ATOM   3621 3HD2 LEU A 230      52.844  13.132 -39.208  1.00  1.34           H  
ATOM   3622  N   THR A 231      55.229  13.693 -43.667  1.00  1.52           N  
ATOM   3623  CA  THR A 231      56.463  13.848 -44.412  1.00  1.52           C  
ATOM   3624  C   THR A 231      57.127  15.181 -44.067  1.00  1.52           C  
ATOM   3625  O   THR A 231      58.342  15.252 -43.876  1.00  1.52           O  
ATOM   3626  CB  THR A 231      56.205  13.786 -45.928  1.00  1.52           C  
ATOM   3627  OG1 THR A 231      55.640  12.508 -46.267  1.00  1.52           O  
ATOM   3628  CG2 THR A 231      57.499  13.992 -46.690  1.00  1.52           C  
ATOM   3629  H   THR A 231      54.350  13.671 -44.182  1.00  1.52           H  
ATOM   3630  HA  THR A 231      57.141  13.043 -44.136  1.00  1.52           H  
ATOM   3631  HB  THR A 231      55.498  14.566 -46.203  1.00  1.52           H  
ATOM   3632  HG1 THR A 231      54.749  12.438 -45.855  1.00  1.52           H  
ATOM   3633 1HG2 THR A 231      57.299  13.951 -47.759  1.00  1.52           H  
ATOM   3634 2HG2 THR A 231      57.915  14.967 -46.434  1.00  1.52           H  
ATOM   3635 3HG2 THR A 231      58.207  13.211 -46.420  1.00  1.52           H  
ATOM   3636  N   ALA A 232      56.320  16.248 -44.012  1.00  1.74           N  
ATOM   3637  CA  ALA A 232      56.803  17.595 -43.726  1.00  1.74           C  
ATOM   3638  C   ALA A 232      57.468  17.727 -42.355  1.00  1.74           C  
ATOM   3639  O   ALA A 232      58.485  18.417 -42.238  1.00  1.74           O  
ATOM   3640  CB  ALA A 232      55.647  18.577 -43.807  1.00  1.74           C  
ATOM   3641  H   ALA A 232      55.324  16.124 -44.196  1.00  1.74           H  
ATOM   3642  HA  ALA A 232      57.542  17.846 -44.485  1.00  1.74           H  
ATOM   3643 1HB  ALA A 232      56.011  19.586 -43.637  1.00  1.74           H  
ATOM   3644 2HB  ALA A 232      55.187  18.514 -44.792  1.00  1.74           H  
ATOM   3645 3HB  ALA A 232      54.908  18.326 -43.047  1.00  1.74           H  
ATOM   3646  N   HIS A 233      56.913  17.050 -41.340  1.00  1.99           N  
ATOM   3647  CA  HIS A 233      57.422  17.111 -39.963  1.00  1.99           C  
ATOM   3648  C   HIS A 233      56.551  16.353 -38.962  1.00  1.99           C  
ATOM   3649  O   HIS A 233      57.018  15.382 -38.365  1.00  1.99           O  
ATOM   3650  OXT HIS A 233      55.575  16.926 -38.484  1.00  1.99           O  
ATOM   3651  CB  HIS A 233      57.579  18.572 -39.474  1.00  1.99           C  
ATOM   3652  CG  HIS A 233      56.318  19.421 -39.546  1.00  1.99           C  
ATOM   3653  ND1 HIS A 233      55.347  19.407 -38.568  1.00  1.99           N  
ATOM   3654  CD2 HIS A 233      55.909  20.328 -40.474  1.00  1.99           C  
ATOM   3655  CE1 HIS A 233      54.382  20.261 -38.899  1.00  1.99           C  
ATOM   3656  NE2 HIS A 233      54.705  20.836 -40.051  1.00  1.99           N  
ATOM   3657  H   HIS A 233      56.066  16.510 -41.534  1.00  1.99           H  
ATOM   3658  HA  HIS A 233      58.408  16.651 -39.938  1.00  1.99           H  
ATOM   3659 1HB  HIS A 233      57.875  18.545 -38.425  1.00  1.99           H  
ATOM   3660 2HB  HIS A 233      58.377  19.083 -39.993  1.00  1.99           H  
ATOM   3661  HD2 HIS A 233      56.442  20.605 -41.382  1.00  1.99           H  
ATOM   3662  HE1 HIS A 233      53.486  20.460 -38.316  1.00  1.99           H  
ATOM   3663  HE2 HIS A 233      54.149  21.561 -40.560  1.00  1.99           H  
TER    3664
ENDMDL

REMARK ID 610508 MODEL 2 Eh2CysPrx
PFRMAT TS
TARGET Eh2CysPrx
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      -0.630  -0.945  -3.394  1.00 12.70           N  
ATOM      2  CA  MET A   1       0.617  -1.203  -2.678  1.00 12.70           C  
ATOM      3  C   MET A   1       1.239   0.041  -2.056  1.00 12.70           C  
ATOM      4  O   MET A   1       1.254   0.195  -0.828  1.00 12.70           O  
ATOM      5  CB  MET A   1       1.669  -1.824  -3.587  1.00 12.70           C  
ATOM      6  CG  MET A   1       2.983  -2.138  -2.857  1.00 12.70           C  
ATOM      7  SD  MET A   1       4.303  -2.617  -3.958  1.00 12.70           S  
ATOM      8  CE  MET A   1       4.687  -1.005  -4.641  1.00 12.70           C  
ATOM      9 1H   MET A   1      -1.137  -1.812  -3.498  1.00 12.70           H  
ATOM     10 2H   MET A   1      -1.194  -0.290  -2.873  1.00 12.70           H  
ATOM     11 3H   MET A   1      -0.430  -0.565  -4.307  1.00 12.70           H  
ATOM     12  HA  MET A   1       0.402  -1.899  -1.868  1.00 12.70           H  
ATOM     13 1HB  MET A   1       1.286  -2.756  -3.998  1.00 12.70           H  
ATOM     14 2HB  MET A   1       1.887  -1.164  -4.423  1.00 12.70           H  
ATOM     15 1HG  MET A   1       3.311  -1.270  -2.293  1.00 12.70           H  
ATOM     16 2HG  MET A   1       2.815  -2.950  -2.153  1.00 12.70           H  
ATOM     17 1HE  MET A   1       5.501  -1.097  -5.360  1.00 12.70           H  
ATOM     18 2HE  MET A   1       3.806  -0.601  -5.138  1.00 12.70           H  
ATOM     19 3HE  MET A   1       4.987  -0.330  -3.836  1.00 12.70           H  
ATOM     20  N   SER A   2       1.774   0.927  -2.906  1.00 12.55           N  
ATOM     21  CA  SER A   2       2.565   2.057  -2.420  1.00 12.55           C  
ATOM     22  C   SER A   2       1.819   2.994  -1.479  1.00 12.55           C  
ATOM     23  O   SER A   2       2.427   3.620  -0.615  1.00 12.55           O  
ATOM     24  CB  SER A   2       3.090   2.837  -3.607  1.00 12.55           C  
ATOM     25  OG  SER A   2       2.039   3.431  -4.320  1.00 12.55           O  
ATOM     26  H   SER A   2       1.704   0.796  -3.904  1.00 12.55           H  
ATOM     27  HA  SER A   2       3.422   1.651  -1.885  1.00 12.55           H  
ATOM     28 1HB  SER A   2       3.780   3.606  -3.259  1.00 12.55           H  
ATOM     29 2HB  SER A   2       3.647   2.167  -4.261  1.00 12.55           H  
ATOM     30  HG  SER A   2       1.651   4.082  -3.726  1.00 12.55           H  
ATOM     31  N   CYS A   3       0.497   3.054  -1.575  1.00 12.32           N  
ATOM     32  CA  CYS A   3      -0.246   3.916  -0.666  1.00 12.32           C  
ATOM     33  C   CYS A   3      -0.144   3.428   0.778  1.00 12.32           C  
ATOM     34  O   CYS A   3      -0.237   4.218   1.717  1.00 12.32           O  
ATOM     35  CB  CYS A   3      -1.714   3.925  -1.045  1.00 12.32           C  
ATOM     36  SG  CYS A   3      -2.497   2.303  -0.818  1.00 12.32           S  
ATOM     37  H   CYS A   3       0.020   2.529  -2.289  1.00 12.32           H  
ATOM     38  HA  CYS A   3       0.158   4.927  -0.732  1.00 12.32           H  
ATOM     39 1HB  CYS A   3      -2.244   4.650  -0.429  1.00 12.32           H  
ATOM     40 2HB  CYS A   3      -1.827   4.221  -2.086  1.00 12.32           H  
ATOM     41  HG  CYS A   3      -2.073   2.124   0.446  1.00 12.32           H  
ATOM     42  N   ASN A   4       0.078   2.128   0.959  1.00 12.05           N  
ATOM     43  CA  ASN A   4       0.147   1.566   2.291  1.00 12.05           C  
ATOM     44  C   ASN A   4       1.561   1.723   2.777  1.00 12.05           C  
ATOM     45  O   ASN A   4       1.811   1.956   3.958  1.00 12.05           O  
ATOM     46  CB  ASN A   4      -0.308   0.128   2.285  1.00 12.05           C  
ATOM     47  CG  ASN A   4      -1.778   0.024   2.003  1.00 12.05           C  
ATOM     48  OD1 ASN A   4      -2.569   0.907   2.374  1.00 12.05           O  
ATOM     49  ND2 ASN A   4      -2.165  -1.033   1.342  1.00 12.05           N  
ATOM     50  H   ASN A   4       0.223   1.513   0.164  1.00 12.05           H  
ATOM     51  HA  ASN A   4      -0.501   2.137   2.954  1.00 12.05           H  
ATOM     52 1HB  ASN A   4       0.244  -0.426   1.524  1.00 12.05           H  
ATOM     53 2HB  ASN A   4      -0.092  -0.329   3.250  1.00 12.05           H  
ATOM     54 1HD2 ASN A   4      -3.132  -1.158   1.119  1.00 12.05           H  
ATOM     55 2HD2 ASN A   4      -1.495  -1.719   1.062  1.00 12.05           H  
ATOM     56  N   GLN A   5       2.504   1.655   1.844  1.00 11.77           N  
ATOM     57  CA  GLN A   5       3.894   1.821   2.231  1.00 11.77           C  
ATOM     58  C   GLN A   5       4.048   3.246   2.765  1.00 11.77           C  
ATOM     59  O   GLN A   5       4.688   3.476   3.794  1.00 11.77           O  
ATOM     60  CB  GLN A   5       4.819   1.594   1.032  1.00 11.77           C  
ATOM     61  CG  GLN A   5       4.851   0.145   0.524  1.00 11.77           C  
ATOM     62  CD  GLN A   5       5.706  -0.026  -0.734  1.00 11.77           C  
ATOM     63  OE1 GLN A   5       5.961   0.935  -1.471  1.00 11.77           O  
ATOM     64  NE2 GLN A   5       6.154  -1.253  -0.980  1.00 11.77           N  
ATOM     65  H   GLN A   5       2.239   1.445   0.883  1.00 11.77           H  
ATOM     66  HA  GLN A   5       4.138   1.118   3.027  1.00 11.77           H  
ATOM     67 1HB  GLN A   5       4.515   2.241   0.214  1.00 11.77           H  
ATOM     68 2HB  GLN A   5       5.835   1.876   1.304  1.00 11.77           H  
ATOM     69 1HG  GLN A   5       5.254  -0.496   1.305  1.00 11.77           H  
ATOM     70 2HG  GLN A   5       3.828  -0.155   0.281  1.00 11.77           H  
ATOM     71 1HE2 GLN A   5       6.719  -1.430  -1.789  1.00 11.77           H  
ATOM     72 2HE2 GLN A   5       5.925  -2.004  -0.360  1.00 11.77           H  
ATOM     73  N   GLN A   6       3.380   4.198   2.100  1.00 11.52           N  
ATOM     74  CA  GLN A   6       3.414   5.590   2.522  1.00 11.52           C  
ATOM     75  C   GLN A   6       2.757   5.763   3.884  1.00 11.52           C  
ATOM     76  O   GLN A   6       3.298   6.460   4.744  1.00 11.52           O  
ATOM     77  CB  GLN A   6       2.712   6.466   1.486  1.00 11.52           C  
ATOM     78  CG  GLN A   6       3.469   6.591   0.169  1.00 11.52           C  
ATOM     79  CD  GLN A   6       2.668   7.296  -0.914  1.00 11.52           C  
ATOM     80  OE1 GLN A   6       1.445   7.451  -0.820  1.00 11.52           O  
ATOM     81  NE2 GLN A   6       3.361   7.728  -1.962  1.00 11.52           N  
ATOM     82  H   GLN A   6       2.876   3.949   1.249  1.00 11.52           H  
ATOM     83  HA  GLN A   6       4.454   5.902   2.599  1.00 11.52           H  
ATOM     84 1HB  GLN A   6       1.730   6.044   1.267  1.00 11.52           H  
ATOM     85 2HB  GLN A   6       2.557   7.464   1.894  1.00 11.52           H  
ATOM     86 1HG  GLN A   6       4.371   7.174   0.350  1.00 11.52           H  
ATOM     87 2HG  GLN A   6       3.741   5.605  -0.184  1.00 11.52           H  
ATOM     88 1HE2 GLN A   6       2.894   8.197  -2.712  1.00 11.52           H  
ATOM     89 2HE2 GLN A   6       4.350   7.582  -2.001  1.00 11.52           H  
ATOM     90  N   LYS A   7       1.627   5.090   4.128  1.00 11.31           N  
ATOM     91  CA  LYS A   7       0.989   5.215   5.436  1.00 11.31           C  
ATOM     92  C   LYS A   7       1.889   4.672   6.538  1.00 11.31           C  
ATOM     93  O   LYS A   7       2.019   5.285   7.604  1.00 11.31           O  
ATOM     94  CB  LYS A   7      -0.342   4.471   5.457  1.00 11.31           C  
ATOM     95  CG  LYS A   7      -1.452   5.120   4.646  1.00 11.31           C  
ATOM     96  CD  LYS A   7      -2.709   4.260   4.648  1.00 11.31           C  
ATOM     97  CE  LYS A   7      -3.805   4.873   3.796  1.00 11.31           C  
ATOM     98  NZ  LYS A   7      -5.022   4.014   3.760  1.00 11.31           N  
ATOM     99  H   LYS A   7       1.179   4.538   3.393  1.00 11.31           H  
ATOM    100  HA  LYS A   7       0.809   6.271   5.633  1.00 11.31           H  
ATOM    101 1HB  LYS A   7      -0.193   3.463   5.070  1.00 11.31           H  
ATOM    102 2HB  LYS A   7      -0.686   4.375   6.485  1.00 11.31           H  
ATOM    103 1HG  LYS A   7      -1.692   6.087   5.087  1.00 11.31           H  
ATOM    104 2HG  LYS A   7      -1.125   5.287   3.636  1.00 11.31           H  
ATOM    105 1HD  LYS A   7      -2.466   3.272   4.244  1.00 11.31           H  
ATOM    106 2HD  LYS A   7      -3.071   4.138   5.667  1.00 11.31           H  
ATOM    107 1HE  LYS A   7      -4.070   5.848   4.201  1.00 11.31           H  
ATOM    108 2HE  LYS A   7      -3.432   5.001   2.777  1.00 11.31           H  
ATOM    109 1HZ  LYS A   7      -5.728   4.448   3.185  1.00 11.31           H  
ATOM    110 2HZ  LYS A   7      -4.780   3.109   3.373  1.00 11.31           H  
ATOM    111 3HZ  LYS A   7      -5.378   3.894   4.697  1.00 11.31           H  
ATOM    112  N   GLU A   8       2.563   3.550   6.276  1.00 11.11           N  
ATOM    113  CA  GLU A   8       3.437   2.991   7.296  1.00 11.11           C  
ATOM    114  C   GLU A   8       4.607   3.929   7.557  1.00 11.11           C  
ATOM    115  O   GLU A   8       5.009   4.130   8.709  1.00 11.11           O  
ATOM    116  CB  GLU A   8       3.942   1.602   6.891  1.00 11.11           C  
ATOM    117  CG  GLU A   8       2.867   0.483   6.886  1.00 11.11           C  
ATOM    118  CD  GLU A   8       2.271   0.194   8.250  1.00 11.11           C  
ATOM    119  OE1 GLU A   8       3.012  -0.025   9.175  1.00 11.11           O  
ATOM    120  OE2 GLU A   8       1.057   0.200   8.367  1.00 11.11           O  
ATOM    121  H   GLU A   8       2.437   3.068   5.383  1.00 11.11           H  
ATOM    122  HA  GLU A   8       2.873   2.894   8.218  1.00 11.11           H  
ATOM    123 1HB  GLU A   8       4.360   1.657   5.883  1.00 11.11           H  
ATOM    124 2HB  GLU A   8       4.745   1.297   7.560  1.00 11.11           H  
ATOM    125 1HG  GLU A   8       2.063   0.782   6.218  1.00 11.11           H  
ATOM    126 2HG  GLU A   8       3.311  -0.427   6.486  1.00 11.11           H  
ATOM    127  N   CYS A   9       5.117   4.559   6.495  1.00 10.93           N  
ATOM    128  CA  CYS A   9       6.222   5.485   6.640  1.00 10.93           C  
ATOM    129  C   CYS A   9       5.786   6.693   7.454  1.00 10.93           C  
ATOM    130  O   CYS A   9       6.510   7.144   8.339  1.00 10.93           O  
ATOM    131  CB  CYS A   9       6.705   5.954   5.271  1.00 10.93           C  
ATOM    132  SG  CYS A   9       7.496   4.659   4.295  1.00 10.93           S  
ATOM    133  H   CYS A   9       4.760   4.348   5.562  1.00 10.93           H  
ATOM    134  HA  CYS A   9       7.038   4.980   7.155  1.00 10.93           H  
ATOM    135 1HB  CYS A   9       5.863   6.339   4.702  1.00 10.93           H  
ATOM    136 2HB  CYS A   9       7.416   6.771   5.398  1.00 10.93           H  
ATOM    137  HG  CYS A   9       6.356   3.947   4.104  1.00 10.93           H  
ATOM    138  N   CYS A  10       4.571   7.185   7.202  1.00 10.74           N  
ATOM    139  CA  CYS A  10       4.077   8.358   7.906  1.00 10.74           C  
ATOM    140  C   CYS A  10       3.939   8.065   9.393  1.00 10.74           C  
ATOM    141  O   CYS A  10       4.314   8.883  10.240  1.00 10.74           O  
ATOM    142  CB  CYS A  10       2.717   8.757   7.349  1.00 10.74           C  
ATOM    143  SG  CYS A  10       2.782   9.375   5.655  1.00 10.74           S  
ATOM    144  H   CYS A  10       4.004   6.769   6.464  1.00 10.74           H  
ATOM    145  HA  CYS A  10       4.785   9.176   7.764  1.00 10.74           H  
ATOM    146 1HB  CYS A  10       2.049   7.896   7.368  1.00 10.74           H  
ATOM    147 2HB  CYS A  10       2.279   9.529   7.978  1.00 10.74           H  
ATOM    148  HG  CYS A  10       3.109   8.174   5.112  1.00 10.74           H  
ATOM    149  N   LYS A  11       3.427   6.879   9.728  1.00 10.54           N  
ATOM    150  CA  LYS A  11       3.285   6.527  11.133  1.00 10.54           C  
ATOM    151  C   LYS A  11       4.653   6.423  11.794  1.00 10.54           C  
ATOM    152  O   LYS A  11       4.853   6.925  12.905  1.00 10.54           O  
ATOM    153  CB  LYS A  11       2.522   5.213  11.279  1.00 10.54           C  
ATOM    154  CG  LYS A  11       1.027   5.305  10.951  1.00 10.54           C  
ATOM    155  CD  LYS A  11       0.310   4.004  11.288  1.00 10.54           C  
ATOM    156  CE  LYS A  11       0.703   2.916  10.303  1.00 10.54           C  
ATOM    157  NZ  LYS A  11      -0.042   1.647  10.515  1.00 10.54           N  
ATOM    158  H   LYS A  11       3.114   6.231   9.001  1.00 10.54           H  
ATOM    159  HA  LYS A  11       2.725   7.315  11.634  1.00 10.54           H  
ATOM    160 1HB  LYS A  11       2.960   4.471  10.603  1.00 10.54           H  
ATOM    161 2HB  LYS A  11       2.632   4.836  12.295  1.00 10.54           H  
ATOM    162 1HG  LYS A  11       0.579   6.119  11.519  1.00 10.54           H  
ATOM    163 2HG  LYS A  11       0.904   5.515   9.890  1.00 10.54           H  
ATOM    164 1HD  LYS A  11       0.575   3.687  12.296  1.00 10.54           H  
ATOM    165 2HD  LYS A  11      -0.767   4.155  11.239  1.00 10.54           H  
ATOM    166 1HE  LYS A  11       0.512   3.270   9.289  1.00 10.54           H  
ATOM    167 2HE  LYS A  11       1.770   2.713  10.408  1.00 10.54           H  
ATOM    168 1HZ  LYS A  11       0.295   0.980   9.804  1.00 10.54           H  
ATOM    169 2HZ  LYS A  11       0.142   1.284  11.433  1.00 10.54           H  
ATOM    170 3HZ  LYS A  11      -1.025   1.797  10.397  1.00 10.54           H  
ATOM    171  N   LYS A  12       5.617   5.828  11.083  1.00 10.32           N  
ATOM    172  CA  LYS A  12       6.964   5.683  11.611  1.00 10.32           C  
ATOM    173  C   LYS A  12       7.550   7.056  11.895  1.00 10.32           C  
ATOM    174  O   LYS A  12       8.051   7.308  12.991  1.00 10.32           O  
ATOM    175  CB  LYS A  12       7.835   4.900  10.621  1.00 10.32           C  
ATOM    176  CG  LYS A  12       9.282   4.627  11.055  1.00 10.32           C  
ATOM    177  CD  LYS A  12      10.000   3.770   9.993  1.00 10.32           C  
ATOM    178  CE  LYS A  12      11.408   3.354  10.424  1.00 10.32           C  
ATOM    179  NZ  LYS A  12      12.345   4.497  10.453  1.00 10.32           N  
ATOM    180  H   LYS A  12       5.404   5.431  10.167  1.00 10.32           H  
ATOM    181  HA  LYS A  12       6.915   5.134  12.552  1.00 10.32           H  
ATOM    182 1HB  LYS A  12       7.358   3.943  10.405  1.00 10.32           H  
ATOM    183 2HB  LYS A  12       7.882   5.447   9.683  1.00 10.32           H  
ATOM    184 1HG  LYS A  12       9.817   5.578  11.171  1.00 10.32           H  
ATOM    185 2HG  LYS A  12       9.292   4.106  12.012  1.00 10.32           H  
ATOM    186 1HD  LYS A  12       9.410   2.874   9.799  1.00 10.32           H  
ATOM    187 2HD  LYS A  12      10.071   4.340   9.067  1.00 10.32           H  
ATOM    188 1HE  LYS A  12      11.360   2.917  11.419  1.00 10.32           H  
ATOM    189 2HE  LYS A  12      11.786   2.607   9.727  1.00 10.32           H  
ATOM    190 1HZ  LYS A  12      13.256   4.195  10.749  1.00 10.32           H  
ATOM    191 2HZ  LYS A  12      12.414   4.918   9.546  1.00 10.32           H  
ATOM    192 3HZ  LYS A  12      12.011   5.204  11.121  1.00 10.32           H  
ATOM    193  N   GLU A  13       7.449   7.966  10.922  1.00 10.13           N  
ATOM    194  CA  GLU A  13       7.994   9.306  11.085  1.00 10.13           C  
ATOM    195  C   GLU A  13       7.326  10.046  12.237  1.00 10.13           C  
ATOM    196  O   GLU A  13       7.989  10.749  13.002  1.00 10.13           O  
ATOM    197  CB  GLU A  13       7.826  10.115   9.800  1.00 10.13           C  
ATOM    198  CG  GLU A  13       8.719   9.681   8.629  1.00 10.13           C  
ATOM    199  CD  GLU A  13       8.460  10.483   7.371  1.00 10.13           C  
ATOM    200  OE1 GLU A  13       7.588  11.322   7.397  1.00 10.13           O  
ATOM    201  OE2 GLU A  13       9.123  10.251   6.385  1.00 10.13           O  
ATOM    202  H   GLU A  13       7.008   7.708  10.039  1.00 10.13           H  
ATOM    203  HA  GLU A  13       9.059   9.219  11.305  1.00 10.13           H  
ATOM    204 1HB  GLU A  13       6.789  10.040   9.466  1.00 10.13           H  
ATOM    205 2HB  GLU A  13       8.018  11.141  10.006  1.00 10.13           H  
ATOM    206 1HG  GLU A  13       9.760   9.813   8.922  1.00 10.13           H  
ATOM    207 2HG  GLU A  13       8.560   8.627   8.430  1.00 10.13           H  
ATOM    208  N   CYS A  14       6.016   9.869  12.408  1.00  9.99           N  
ATOM    209  CA  CYS A  14       5.348  10.547  13.505  1.00  9.99           C  
ATOM    210  C   CYS A  14       5.894  10.044  14.842  1.00  9.99           C  
ATOM    211  O   CYS A  14       6.179  10.838  15.745  1.00  9.99           O  
ATOM    212  CB  CYS A  14       3.840  10.317  13.432  1.00  9.99           C  
ATOM    213  SG  CYS A  14       3.045  11.166  12.031  1.00  9.99           S  
ATOM    214  H   CYS A  14       5.480   9.298  11.753  1.00  9.99           H  
ATOM    215  HA  CYS A  14       5.545  11.615  13.422  1.00  9.99           H  
ATOM    216 1HB  CYS A  14       3.645   9.249  13.331  1.00  9.99           H  
ATOM    217 2HB  CYS A  14       3.369  10.650  14.351  1.00  9.99           H  
ATOM    218  HG  CYS A  14       3.589  10.340  11.094  1.00  9.99           H  
ATOM    219  N   GLN A  15       6.102   8.725  14.960  1.00  9.89           N  
ATOM    220  CA  GLN A  15       6.640   8.190  16.205  1.00  9.89           C  
ATOM    221  C   GLN A  15       8.077   8.670  16.410  1.00  9.89           C  
ATOM    222  O   GLN A  15       8.461   9.058  17.521  1.00  9.89           O  
ATOM    223  CB  GLN A  15       6.601   6.654  16.209  1.00  9.89           C  
ATOM    224  CG  GLN A  15       5.193   6.028  16.292  1.00  9.89           C  
ATOM    225  CD  GLN A  15       5.254   4.493  16.227  1.00  9.89           C  
ATOM    226  OE1 GLN A  15       6.224   3.933  15.698  1.00  9.89           O  
ATOM    227  NE2 GLN A  15       4.239   3.801  16.765  1.00  9.89           N  
ATOM    228  H   GLN A  15       5.858   8.096  14.191  1.00  9.89           H  
ATOM    229  HA  GLN A  15       6.037   8.557  17.033  1.00  9.89           H  
ATOM    230 1HB  GLN A  15       7.072   6.285  15.293  1.00  9.89           H  
ATOM    231 2HB  GLN A  15       7.184   6.281  17.049  1.00  9.89           H  
ATOM    232 1HG  GLN A  15       4.721   6.319  17.232  1.00  9.89           H  
ATOM    233 2HG  GLN A  15       4.601   6.385  15.449  1.00  9.89           H  
ATOM    234 1HE2 GLN A  15       4.252   2.802  16.739  1.00  9.89           H  
ATOM    235 2HE2 GLN A  15       3.438   4.269  17.195  1.00  9.89           H  
ATOM    236  N   GLU A  16       8.873   8.702  15.335  1.00  9.79           N  
ATOM    237  CA  GLU A  16      10.246   9.148  15.488  1.00  9.79           C  
ATOM    238  C   GLU A  16      10.286  10.594  15.924  1.00  9.79           C  
ATOM    239  O   GLU A  16      11.093  10.947  16.781  1.00  9.79           O  
ATOM    240  CB  GLU A  16      11.069   8.967  14.208  1.00  9.79           C  
ATOM    241  CG  GLU A  16      11.387   7.507  13.858  1.00  9.79           C  
ATOM    242  CD  GLU A  16      12.205   7.337  12.594  1.00  9.79           C  
ATOM    243  OE1 GLU A  16      12.510   8.303  11.945  1.00  9.79           O  
ATOM    244  OE2 GLU A  16      12.517   6.207  12.269  1.00  9.79           O  
ATOM    245  H   GLU A  16       8.529   8.379  14.429  1.00  9.79           H  
ATOM    246  HA  GLU A  16      10.712   8.547  16.267  1.00  9.79           H  
ATOM    247 1HB  GLU A  16      10.519   9.396  13.370  1.00  9.79           H  
ATOM    248 2HB  GLU A  16      12.007   9.515  14.296  1.00  9.79           H  
ATOM    249 1HG  GLU A  16      11.934   7.064  14.688  1.00  9.79           H  
ATOM    250 2HG  GLU A  16      10.453   6.964  13.751  1.00  9.79           H  
ATOM    251  N   LYS A  17       9.398  11.431  15.385  1.00  9.67           N  
ATOM    252  CA  LYS A  17       9.410  12.831  15.767  1.00  9.67           C  
ATOM    253  C   LYS A  17       9.123  12.966  17.237  1.00  9.67           C  
ATOM    254  O   LYS A  17       9.830  13.670  17.950  1.00  9.67           O  
ATOM    255  CB  LYS A  17       8.392  13.668  15.019  1.00  9.67           C  
ATOM    256  CG  LYS A  17       8.555  15.135  15.363  1.00  9.67           C  
ATOM    257  CD  LYS A  17       7.592  15.972  14.674  1.00  9.67           C  
ATOM    258  CE  LYS A  17       7.867  17.482  14.844  1.00  9.67           C  
ATOM    259  NZ  LYS A  17       7.794  17.936  16.248  1.00  9.67           N  
ATOM    260  H   LYS A  17       8.748  11.098  14.671  1.00  9.67           H  
ATOM    261  HA  LYS A  17      10.398  13.241  15.592  1.00  9.67           H  
ATOM    262 1HB  LYS A  17       8.475  13.521  13.944  1.00  9.67           H  
ATOM    263 2HB  LYS A  17       7.384  13.361  15.310  1.00  9.67           H  
ATOM    264 1HG  LYS A  17       8.433  15.270  16.438  1.00  9.67           H  
ATOM    265 2HG  LYS A  17       9.545  15.455  15.087  1.00  9.67           H  
ATOM    266 1HD  LYS A  17       7.553  15.716  13.614  1.00  9.67           H  
ATOM    267 2HD  LYS A  17       6.661  15.737  15.130  1.00  9.67           H  
ATOM    268 1HE  LYS A  17       8.847  17.710  14.460  1.00  9.67           H  
ATOM    269 2HE  LYS A  17       7.132  18.029  14.274  1.00  9.67           H  
ATOM    270 1HZ  LYS A  17       7.980  18.923  16.287  1.00  9.67           H  
ATOM    271 2HZ  LYS A  17       6.890  17.744  16.640  1.00  9.67           H  
ATOM    272 3HZ  LYS A  17       8.520  17.448  16.767  1.00  9.67           H  
ATOM    273  N   GLU A  18       8.124  12.251  17.729  1.00  9.50           N  
ATOM    274  CA  GLU A  18       7.802  12.373  19.139  1.00  9.50           C  
ATOM    275  C   GLU A  18       8.990  11.914  20.000  1.00  9.50           C  
ATOM    276  O   GLU A  18       9.248  12.481  21.064  1.00  9.50           O  
ATOM    277  CB  GLU A  18       6.524  11.589  19.451  1.00  9.50           C  
ATOM    278  CG  GLU A  18       5.229  12.206  18.844  1.00  9.50           C  
ATOM    279  CD  GLU A  18       4.826  13.548  19.451  1.00  9.50           C  
ATOM    280  OE1 GLU A  18       5.125  13.777  20.587  1.00  9.50           O  
ATOM    281  OE2 GLU A  18       4.205  14.339  18.768  1.00  9.50           O  
ATOM    282  H   GLU A  18       7.559  11.654  17.117  1.00  9.50           H  
ATOM    283  HA  GLU A  18       7.616  13.424  19.356  1.00  9.50           H  
ATOM    284 1HB  GLU A  18       6.622  10.572  19.060  1.00  9.50           H  
ATOM    285 2HB  GLU A  18       6.392  11.512  20.531  1.00  9.50           H  
ATOM    286 1HG  GLU A  18       5.397  12.354  17.776  1.00  9.50           H  
ATOM    287 2HG  GLU A  18       4.416  11.500  18.947  1.00  9.50           H  
ATOM    288  N   CYS A  19       9.741  10.919  19.518  1.00  9.35           N  
ATOM    289  CA  CYS A  19      10.893  10.405  20.246  1.00  9.35           C  
ATOM    290  C   CYS A  19      12.156  11.293  20.134  1.00  9.35           C  
ATOM    291  O   CYS A  19      12.982  11.312  21.051  1.00  9.35           O  
ATOM    292  CB  CYS A  19      11.239   9.023  19.703  1.00  9.35           C  
ATOM    293  SG  CYS A  19       9.947   7.786  19.985  1.00  9.35           S  
ATOM    294  H   CYS A  19       9.469  10.471  18.642  1.00  9.35           H  
ATOM    295  HA  CYS A  19      10.619  10.319  21.296  1.00  9.35           H  
ATOM    296 1HB  CYS A  19      11.419   9.088  18.631  1.00  9.35           H  
ATOM    297 2HB  CYS A  19      12.155   8.670  20.171  1.00  9.35           H  
ATOM    298  HG  CYS A  19       9.090   8.300  19.057  1.00  9.35           H  
ATOM    299  N   CYS A  20      12.304  12.031  19.022  1.00  9.25           N  
ATOM    300  CA  CYS A  20      13.490  12.872  18.773  1.00  9.25           C  
ATOM    301  C   CYS A  20      13.173  14.363  18.640  1.00  9.25           C  
ATOM    302  O   CYS A  20      14.049  15.164  18.305  1.00  9.25           O  
ATOM    303  CB  CYS A  20      14.204  12.467  17.493  1.00  9.25           C  
ATOM    304  SG  CYS A  20      13.300  12.885  16.035  1.00  9.25           S  
ATOM    305  H   CYS A  20      11.597  11.951  18.292  1.00  9.25           H  
ATOM    306  HA  CYS A  20      14.177  12.744  19.607  1.00  9.25           H  
ATOM    307 1HB  CYS A  20      15.175  12.954  17.443  1.00  9.25           H  
ATOM    308 2HB  CYS A  20      14.367  11.390  17.491  1.00  9.25           H  
ATOM    309  HG  CYS A  20      12.261  12.068  16.305  1.00  9.25           H  
ATOM    310  N   LYS A  21      11.911  14.724  18.806  1.00  9.24           N  
ATOM    311  CA  LYS A  21      11.364  16.085  18.713  1.00  9.24           C  
ATOM    312  C   LYS A  21      11.285  16.699  17.306  1.00  9.24           C  
ATOM    313  O   LYS A  21      10.228  17.214  16.928  1.00  9.24           O  
ATOM    314  CB  LYS A  21      12.125  17.055  19.627  1.00  9.24           C  
ATOM    315  CG  LYS A  21      11.943  16.791  21.117  1.00  9.24           C  
ATOM    316  CD  LYS A  21      12.713  17.802  21.956  1.00  9.24           C  
ATOM    317  CE  LYS A  21      12.537  17.538  23.445  1.00  9.24           C  
ATOM    318  NZ  LYS A  21      13.311  18.501  24.272  1.00  9.24           N  
ATOM    319  H   LYS A  21      11.240  13.989  19.020  1.00  9.24           H  
ATOM    320  HA  LYS A  21      10.340  16.032  19.086  1.00  9.24           H  
ATOM    321 1HB  LYS A  21      13.181  17.064  19.404  1.00  9.24           H  
ATOM    322 2HB  LYS A  21      11.762  18.064  19.434  1.00  9.24           H  
ATOM    323 1HG  LYS A  21      10.883  16.846  21.368  1.00  9.24           H  
ATOM    324 2HG  LYS A  21      12.299  15.788  21.352  1.00  9.24           H  
ATOM    325 1HD  LYS A  21      13.774  17.745  21.708  1.00  9.24           H  
ATOM    326 2HD  LYS A  21      12.359  18.807  21.730  1.00  9.24           H  
ATOM    327 1HE  LYS A  21      11.482  17.621  23.701  1.00  9.24           H  
ATOM    328 2HE  LYS A  21      12.878  16.527  23.670  1.00  9.24           H  
ATOM    329 1HZ  LYS A  21      13.171  18.294  25.250  1.00  9.24           H  
ATOM    330 2HZ  LYS A  21      14.293  18.424  24.048  1.00  9.24           H  
ATOM    331 3HZ  LYS A  21      12.995  19.441  24.078  1.00  9.24           H  
ATOM    332  N   GLU A  22      12.375  16.689  16.538  1.00  9.30           N  
ATOM    333  CA  GLU A  22      12.340  17.373  15.232  1.00  9.30           C  
ATOM    334  C   GLU A  22      11.873  16.567  13.998  1.00  9.30           C  
ATOM    335  O   GLU A  22      10.919  16.974  13.339  1.00  9.30           O  
ATOM    336  CB  GLU A  22      13.720  17.960  14.930  1.00  9.30           C  
ATOM    337  CG  GLU A  22      14.119  19.116  15.858  1.00  9.30           C  
ATOM    338  CD  GLU A  22      15.500  19.682  15.571  1.00  9.30           C  
ATOM    339  OE1 GLU A  22      16.185  19.145  14.733  1.00  9.30           O  
ATOM    340  OE2 GLU A  22      15.861  20.654  16.195  1.00  9.30           O  
ATOM    341  H   GLU A  22      13.215  16.241  16.906  1.00  9.30           H  
ATOM    342  HA  GLU A  22      11.654  18.213  15.333  1.00  9.30           H  
ATOM    343 1HB  GLU A  22      14.475  17.178  15.023  1.00  9.30           H  
ATOM    344 2HB  GLU A  22      13.745  18.323  13.903  1.00  9.30           H  
ATOM    345 1HG  GLU A  22      13.384  19.915  15.758  1.00  9.30           H  
ATOM    346 2HG  GLU A  22      14.086  18.759  16.889  1.00  9.30           H  
ATOM    347  N   CYS A  23      12.535  15.451  13.678  1.00  9.38           N  
ATOM    348  CA  CYS A  23      12.251  14.623  12.476  1.00  9.38           C  
ATOM    349  C   CYS A  23      11.431  15.295  11.380  1.00  9.38           C  
ATOM    350  O   CYS A  23      11.952  16.061  10.563  1.00  9.38           O  
ATOM    351  CB  CYS A  23      11.514  13.319  12.849  1.00  9.38           C  
ATOM    352  SG  CYS A  23      11.037  12.008  11.486  1.00  9.38           S  
ATOM    353  H   CYS A  23      13.289  15.166  14.288  1.00  9.38           H  
ATOM    354  HA  CYS A  23      13.212  14.343  12.043  1.00  9.38           H  
ATOM    355 1HB  CYS A  23      12.130  12.783  13.533  1.00  9.38           H  
ATOM    356 2HB  CYS A  23      10.648  13.566  13.378  1.00  9.38           H  
ATOM    357  N   CYS A  24      10.164  14.899  11.322  1.00  9.38           N  
ATOM    358  CA  CYS A  24       9.284  15.192  10.227  1.00  9.38           C  
ATOM    359  C   CYS A  24       8.043  15.998  10.605  1.00  9.38           C  
ATOM    360  O   CYS A  24       6.985  15.435  10.948  1.00  9.38           O  
ATOM    361  CB  CYS A  24       8.960  13.833   9.699  1.00  9.38           C  
ATOM    362  SG  CYS A  24      10.537  12.910   9.500  1.00  9.38           S  
ATOM    363  H   CYS A  24       9.802  14.320  12.059  1.00  9.38           H  
ATOM    364  HA  CYS A  24       9.852  15.753   9.478  1.00  9.38           H  
ATOM    365 1HB  CYS A  24       8.321  13.308  10.405  1.00  9.38           H  
ATOM    366 2HB  CYS A  24       8.451  13.888   8.735  1.00  9.38           H  
ATOM    367  N   CYS A  25       8.139  17.305  10.480  1.00  9.19           N  
ATOM    368  CA  CYS A  25       7.062  18.159  10.926  1.00  9.19           C  
ATOM    369  C   CYS A  25       5.754  18.062  10.131  1.00  9.19           C  
ATOM    370  O   CYS A  25       4.711  17.950  10.758  1.00  9.19           O  
ATOM    371  CB  CYS A  25       7.528  19.609  11.024  1.00  9.19           C  
ATOM    372  SG  CYS A  25       8.698  19.894  12.364  1.00  9.19           S  
ATOM    373  H   CYS A  25       9.013  17.707  10.152  1.00  9.19           H  
ATOM    374  HA  CYS A  25       6.830  17.857  11.944  1.00  9.19           H  
ATOM    375 1HB  CYS A  25       8.013  19.924  10.119  1.00  9.19           H  
ATOM    376 2HB  CYS A  25       6.676  20.251  11.174  1.00  9.19           H  
ATOM    377  HG  CYS A  25       9.575  18.942  12.016  1.00  9.19           H  
ATOM    378  N   PRO A  26       5.735  18.085   8.780  1.00  8.74           N  
ATOM    379  CA  PRO A  26       4.516  18.029   7.987  1.00  8.74           C  
ATOM    380  C   PRO A  26       3.612  16.854   8.343  1.00  8.74           C  
ATOM    381  O   PRO A  26       2.384  16.957   8.286  1.00  8.74           O  
ATOM    382  CB  PRO A  26       5.052  17.868   6.565  1.00  8.74           C  
ATOM    383  CG  PRO A  26       6.414  18.512   6.599  1.00  8.74           C  
ATOM    384  CD  PRO A  26       6.970  18.142   7.956  1.00  8.74           C  
ATOM    385  HA  PRO A  26       3.971  18.981   8.097  1.00  8.74           H  
ATOM    386 1HB  PRO A  26       5.093  16.799   6.301  1.00  8.74           H  
ATOM    387 2HB  PRO A  26       4.370  18.346   5.848  1.00  8.74           H  
ATOM    388 1HG  PRO A  26       7.031  18.136   5.768  1.00  8.74           H  
ATOM    389 2HG  PRO A  26       6.320  19.599   6.458  1.00  8.74           H  
ATOM    390 1HD  PRO A  26       7.446  17.154   7.891  1.00  8.74           H  
ATOM    391 2HD  PRO A  26       7.652  18.915   8.264  1.00  8.74           H  
ATOM    392  N   ARG A  27       4.205  15.738   8.768  1.00  8.01           N  
ATOM    393  CA  ARG A  27       3.383  14.590   9.074  1.00  8.01           C  
ATOM    394  C   ARG A  27       2.867  14.661  10.486  1.00  8.01           C  
ATOM    395  O   ARG A  27       1.699  14.341  10.730  1.00  8.01           O  
ATOM    396  CB  ARG A  27       4.150  13.305   8.864  1.00  8.01           C  
ATOM    397  CG  ARG A  27       4.576  13.076   7.429  1.00  8.01           C  
ATOM    398  CD  ARG A  27       3.407  12.986   6.523  1.00  8.01           C  
ATOM    399  NE  ARG A  27       3.801  12.694   5.154  1.00  8.01           N  
ATOM    400  CZ  ARG A  27       2.954  12.665   4.103  1.00  8.01           C  
ATOM    401  NH1 ARG A  27       1.676  12.916   4.282  1.00  8.01           N  
ATOM    402  NH2 ARG A  27       3.407  12.380   2.896  1.00  8.01           N  
ATOM    403  H   ARG A  27       5.210  15.671   8.845  1.00  8.01           H  
ATOM    404  HA  ARG A  27       2.530  14.585   8.396  1.00  8.01           H  
ATOM    405 1HB  ARG A  27       5.050  13.304   9.487  1.00  8.01           H  
ATOM    406 2HB  ARG A  27       3.541  12.454   9.168  1.00  8.01           H  
ATOM    407 1HG  ARG A  27       5.211  13.900   7.101  1.00  8.01           H  
ATOM    408 2HG  ARG A  27       5.137  12.137   7.365  1.00  8.01           H  
ATOM    409 1HD  ARG A  27       2.746  12.195   6.867  1.00  8.01           H  
ATOM    410 2HD  ARG A  27       2.870  13.934   6.528  1.00  8.01           H  
ATOM    411  HE  ARG A  27       4.778  12.490   4.979  1.00  8.01           H  
ATOM    412 1HH1 ARG A  27       1.329  13.132   5.207  1.00  8.01           H  
ATOM    413 2HH1 ARG A  27       1.041  12.891   3.498  1.00  8.01           H  
ATOM    414 1HH2 ARG A  27       4.389  12.185   2.757  1.00  8.01           H  
ATOM    415 2HH2 ARG A  27       2.772  12.357   2.112  1.00  8.01           H  
ATOM    416  N   ILE A  28       3.687  15.125  11.434  1.00  7.13           N  
ATOM    417  CA  ILE A  28       3.129  15.165  12.770  1.00  7.13           C  
ATOM    418  C   ILE A  28       2.064  16.248  12.801  1.00  7.13           C  
ATOM    419  O   ILE A  28       1.073  16.113  13.510  1.00  7.13           O  
ATOM    420  CB  ILE A  28       4.144  15.457  13.879  1.00  7.13           C  
ATOM    421  CG1 ILE A  28       3.584  14.953  15.211  1.00  7.13           C  
ATOM    422  CG2 ILE A  28       4.351  16.983  14.033  1.00  7.13           C  
ATOM    423  CD1 ILE A  28       3.410  13.456  15.274  1.00  7.13           C  
ATOM    424  H   ILE A  28       4.655  15.401  11.240  1.00  7.13           H  
ATOM    425  HA  ILE A  28       2.661  14.207  12.984  1.00  7.13           H  
ATOM    426  HB  ILE A  28       5.075  14.944  13.663  1.00  7.13           H  
ATOM    427 1HG1 ILE A  28       4.256  15.246  16.018  1.00  7.13           H  
ATOM    428 2HG1 ILE A  28       2.623  15.415  15.377  1.00  7.13           H  
ATOM    429 1HG2 ILE A  28       5.020  17.184  14.832  1.00  7.13           H  
ATOM    430 2HG2 ILE A  28       4.748  17.394  13.124  1.00  7.13           H  
ATOM    431 3HG2 ILE A  28       3.405  17.461  14.274  1.00  7.13           H  
ATOM    432 1HD1 ILE A  28       3.011  13.170  16.250  1.00  7.13           H  
ATOM    433 2HD1 ILE A  28       2.724  13.135  14.492  1.00  7.13           H  
ATOM    434 3HD1 ILE A  28       4.379  12.979  15.133  1.00  7.13           H  
ATOM    435  N   LYS A  29       2.245  17.313  12.004  1.00  6.22           N  
ATOM    436  CA  LYS A  29       1.268  18.379  11.970  1.00  6.22           C  
ATOM    437  C   LYS A  29      -0.030  17.888  11.373  1.00  6.22           C  
ATOM    438  O   LYS A  29      -1.098  18.162  11.919  1.00  6.22           O  
ATOM    439  CB  LYS A  29       1.816  19.583  11.208  1.00  6.22           C  
ATOM    440  CG  LYS A  29       2.902  20.355  11.968  1.00  6.22           C  
ATOM    441  CD  LYS A  29       3.441  21.517  11.155  1.00  6.22           C  
ATOM    442  CE  LYS A  29       4.451  22.331  11.959  1.00  6.22           C  
ATOM    443  NZ  LYS A  29       5.019  23.461  11.165  1.00  6.22           N  
ATOM    444  H   LYS A  29       3.090  17.394  11.442  1.00  6.22           H  
ATOM    445  HA  LYS A  29       1.066  18.691  12.993  1.00  6.22           H  
ATOM    446 1HB  LYS A  29       2.250  19.241  10.265  1.00  6.22           H  
ATOM    447 2HB  LYS A  29       1.006  20.268  10.970  1.00  6.22           H  
ATOM    448 1HG  LYS A  29       2.479  20.739  12.896  1.00  6.22           H  
ATOM    449 2HG  LYS A  29       3.719  19.686  12.220  1.00  6.22           H  
ATOM    450 1HD  LYS A  29       3.930  21.127  10.258  1.00  6.22           H  
ATOM    451 2HD  LYS A  29       2.620  22.164  10.850  1.00  6.22           H  
ATOM    452 1HE  LYS A  29       3.956  22.735  12.840  1.00  6.22           H  
ATOM    453 2HE  LYS A  29       5.259  21.682  12.281  1.00  6.22           H  
ATOM    454 1HZ  LYS A  29       5.677  23.974  11.734  1.00  6.22           H  
ATOM    455 2HZ  LYS A  29       5.491  23.100  10.349  1.00  6.22           H  
ATOM    456 3HZ  LYS A  29       4.272  24.077  10.875  1.00  6.22           H  
ATOM    457  N   ALA A  30       0.038  17.090  10.303  1.00  5.35           N  
ATOM    458  CA  ALA A  30      -1.188  16.554   9.739  1.00  5.35           C  
ATOM    459  C   ALA A  30      -1.913  15.707  10.784  1.00  5.35           C  
ATOM    460  O   ALA A  30      -3.139  15.791  10.934  1.00  5.35           O  
ATOM    461  CB  ALA A  30      -0.861  15.717   8.517  1.00  5.35           C  
ATOM    462  H   ALA A  30       0.929  16.889   9.845  1.00  5.35           H  
ATOM    463  HA  ALA A  30      -1.834  17.383   9.457  1.00  5.35           H  
ATOM    464 1HB  ALA A  30      -1.779  15.323   8.088  1.00  5.35           H  
ATOM    465 2HB  ALA A  30      -0.348  16.337   7.782  1.00  5.35           H  
ATOM    466 3HB  ALA A  30      -0.211  14.893   8.812  1.00  5.35           H  
ATOM    467  N   PHE A  31      -1.137  14.916  11.532  1.00  4.56           N  
ATOM    468  CA  PHE A  31      -1.660  14.074  12.593  1.00  4.56           C  
ATOM    469  C   PHE A  31      -2.291  14.869  13.725  1.00  4.56           C  
ATOM    470  O   PHE A  31      -3.413  14.576  14.132  1.00  4.56           O  
ATOM    471  CB  PHE A  31      -0.577  13.144  13.120  1.00  4.56           C  
ATOM    472  CG  PHE A  31      -0.977  12.354  14.310  1.00  4.56           C  
ATOM    473  CD1 PHE A  31      -1.873  11.296  14.222  1.00  4.56           C  
ATOM    474  CD2 PHE A  31      -0.419  12.650  15.527  1.00  4.56           C  
ATOM    475  CE1 PHE A  31      -2.207  10.564  15.350  1.00  4.56           C  
ATOM    476  CE2 PHE A  31      -0.736  11.928  16.643  1.00  4.56           C  
ATOM    477  CZ  PHE A  31      -1.634  10.883  16.565  1.00  4.56           C  
ATOM    478  H   PHE A  31      -0.134  14.884  11.342  1.00  4.56           H  
ATOM    479  HA  PHE A  31      -2.437  13.447  12.160  1.00  4.56           H  
ATOM    480 1HB  PHE A  31      -0.271  12.457  12.332  1.00  4.56           H  
ATOM    481 2HB  PHE A  31       0.293  13.727  13.385  1.00  4.56           H  
ATOM    482  HD1 PHE A  31      -2.315  11.049  13.256  1.00  4.56           H  
ATOM    483  HD2 PHE A  31       0.293  13.470  15.587  1.00  4.56           H  
ATOM    484  HE1 PHE A  31      -2.913   9.738  15.276  1.00  4.56           H  
ATOM    485  HE2 PHE A  31      -0.268  12.179  17.582  1.00  4.56           H  
ATOM    486  HZ  PHE A  31      -1.884  10.310  17.452  1.00  4.56           H  
ATOM    487  N   LYS A  32      -1.595  15.869  14.249  1.00  3.86           N  
ATOM    488  CA  LYS A  32      -2.150  16.610  15.367  1.00  3.86           C  
ATOM    489  C   LYS A  32      -3.379  17.397  14.925  1.00  3.86           C  
ATOM    490  O   LYS A  32      -4.344  17.511  15.683  1.00  3.86           O  
ATOM    491  CB  LYS A  32      -1.098  17.525  15.982  1.00  3.86           C  
ATOM    492  CG  LYS A  32       0.078  16.766  16.617  1.00  3.86           C  
ATOM    493  CD  LYS A  32      -0.305  15.952  17.862  1.00  3.86           C  
ATOM    494  CE  LYS A  32       0.913  15.149  18.338  1.00  3.86           C  
ATOM    495  NZ  LYS A  32       2.010  16.038  18.850  1.00  3.86           N  
ATOM    496  H   LYS A  32      -0.673  16.093  13.888  1.00  3.86           H  
ATOM    497  HA  LYS A  32      -2.465  15.896  16.127  1.00  3.86           H  
ATOM    498 1HB  LYS A  32      -0.689  18.173  15.201  1.00  3.86           H  
ATOM    499 2HB  LYS A  32      -1.556  18.161  16.737  1.00  3.86           H  
ATOM    500 1HG  LYS A  32       0.454  16.066  15.886  1.00  3.86           H  
ATOM    501 2HG  LYS A  32       0.878  17.461  16.866  1.00  3.86           H  
ATOM    502 1HD  LYS A  32      -0.637  16.617  18.659  1.00  3.86           H  
ATOM    503 2HD  LYS A  32      -1.116  15.261  17.616  1.00  3.86           H  
ATOM    504 1HE  LYS A  32       0.624  14.446  19.121  1.00  3.86           H  
ATOM    505 2HE  LYS A  32       1.298  14.589  17.491  1.00  3.86           H  
ATOM    506 1HZ  LYS A  32       2.817  15.450  19.101  1.00  3.86           H  
ATOM    507 2HZ  LYS A  32       2.293  16.677  18.127  1.00  3.86           H  
ATOM    508 3HZ  LYS A  32       1.700  16.559  19.652  1.00  3.86           H  
ATOM    509  N   LYS A  33      -3.384  17.923  13.692  1.00  3.28           N  
ATOM    510  CA  LYS A  33      -4.568  18.636  13.236  1.00  3.28           C  
ATOM    511  C   LYS A  33      -5.738  17.669  13.175  1.00  3.28           C  
ATOM    512  O   LYS A  33      -6.837  18.003  13.598  1.00  3.28           O  
ATOM    513  CB  LYS A  33      -4.337  19.307  11.885  1.00  3.28           C  
ATOM    514  CG  LYS A  33      -3.407  20.521  11.939  1.00  3.28           C  
ATOM    515  CD  LYS A  33      -3.193  21.123  10.561  1.00  3.28           C  
ATOM    516  CE  LYS A  33      -2.257  22.323  10.620  1.00  3.28           C  
ATOM    517  NZ  LYS A  33      -2.031  22.917   9.271  1.00  3.28           N  
ATOM    518  H   LYS A  33      -2.571  17.840  13.080  1.00  3.28           H  
ATOM    519  HA  LYS A  33      -4.808  19.411  13.962  1.00  3.28           H  
ATOM    520 1HB  LYS A  33      -3.891  18.580  11.200  1.00  3.28           H  
ATOM    521 2HB  LYS A  33      -5.290  19.618  11.461  1.00  3.28           H  
ATOM    522 1HG  LYS A  33      -3.843  21.277  12.592  1.00  3.28           H  
ATOM    523 2HG  LYS A  33      -2.447  20.224  12.354  1.00  3.28           H  
ATOM    524 1HD  LYS A  33      -2.758  20.365   9.905  1.00  3.28           H  
ATOM    525 2HD  LYS A  33      -4.149  21.436  10.145  1.00  3.28           H  
ATOM    526 1HE  LYS A  33      -2.688  23.081  11.272  1.00  3.28           H  
ATOM    527 2HE  LYS A  33      -1.297  22.005  11.031  1.00  3.28           H  
ATOM    528 1HZ  LYS A  33      -1.406  23.707   9.350  1.00  3.28           H  
ATOM    529 2HZ  LYS A  33      -1.621  22.223   8.662  1.00  3.28           H  
ATOM    530 3HZ  LYS A  33      -2.913  23.224   8.886  1.00  3.28           H  
ATOM    531  N   PHE A  34      -5.487  16.436  12.729  1.00  2.79           N  
ATOM    532  CA  PHE A  34      -6.509  15.395  12.726  1.00  2.79           C  
ATOM    533  C   PHE A  34      -7.052  15.174  14.134  1.00  2.79           C  
ATOM    534  O   PHE A  34      -8.261  15.273  14.360  1.00  2.79           O  
ATOM    535  CB  PHE A  34      -5.904  14.117  12.124  1.00  2.79           C  
ATOM    536  CG  PHE A  34      -6.637  12.828  12.276  1.00  2.79           C  
ATOM    537  CD1 PHE A  34      -7.742  12.485  11.513  1.00  2.79           C  
ATOM    538  CD2 PHE A  34      -6.142  11.904  13.190  1.00  2.79           C  
ATOM    539  CE1 PHE A  34      -8.339  11.239  11.676  1.00  2.79           C  
ATOM    540  CE2 PHE A  34      -6.728  10.676  13.348  1.00  2.79           C  
ATOM    541  CZ  PHE A  34      -7.824  10.337  12.596  1.00  2.79           C  
ATOM    542  H   PHE A  34      -4.564  16.207  12.356  1.00  2.79           H  
ATOM    543  HA  PHE A  34      -7.331  15.723  12.089  1.00  2.79           H  
ATOM    544 1HB  PHE A  34      -5.766  14.287  11.057  1.00  2.79           H  
ATOM    545 2HB  PHE A  34      -4.933  13.968  12.512  1.00  2.79           H  
ATOM    546  HD1 PHE A  34      -8.134  13.195  10.784  1.00  2.79           H  
ATOM    547  HD2 PHE A  34      -5.259  12.174  13.783  1.00  2.79           H  
ATOM    548  HE1 PHE A  34      -9.208  10.967  11.077  1.00  2.79           H  
ATOM    549  HE2 PHE A  34      -6.321   9.968  14.062  1.00  2.79           H  
ATOM    550  HZ  PHE A  34      -8.282   9.358  12.722  1.00  2.79           H  
ATOM    551  N   ILE A  35      -6.161  14.982  15.106  1.00  2.39           N  
ATOM    552  CA  ILE A  35      -6.564  14.722  16.487  1.00  2.39           C  
ATOM    553  C   ILE A  35      -7.405  15.874  17.045  1.00  2.39           C  
ATOM    554  O   ILE A  35      -8.408  15.662  17.734  1.00  2.39           O  
ATOM    555  CB  ILE A  35      -5.347  14.536  17.418  1.00  2.39           C  
ATOM    556  CG1 ILE A  35      -4.526  13.305  17.022  1.00  2.39           C  
ATOM    557  CG2 ILE A  35      -5.832  14.396  18.847  1.00  2.39           C  
ATOM    558  CD1 ILE A  35      -5.287  12.068  17.076  1.00  2.39           C  
ATOM    559  H   ILE A  35      -5.169  14.961  14.859  1.00  2.39           H  
ATOM    560  HA  ILE A  35      -7.162  13.812  16.505  1.00  2.39           H  
ATOM    561  HB  ILE A  35      -4.696  15.409  17.338  1.00  2.39           H  
ATOM    562 1HG1 ILE A  35      -4.167  13.426  16.024  1.00  2.39           H  
ATOM    563 2HG1 ILE A  35      -3.669  13.219  17.688  1.00  2.39           H  
ATOM    564 1HG2 ILE A  35      -4.978  14.284  19.510  1.00  2.39           H  
ATOM    565 2HG2 ILE A  35      -6.392  15.289  19.126  1.00  2.39           H  
ATOM    566 3HG2 ILE A  35      -6.475  13.521  18.930  1.00  2.39           H  
ATOM    567 1HD1 ILE A  35      -4.666  11.231  16.781  1.00  2.39           H  
ATOM    568 2HD1 ILE A  35      -5.651  11.912  18.088  1.00  2.39           H  
ATOM    569 3HD1 ILE A  35      -6.115  12.166  16.392  1.00  2.39           H  
ATOM    570  N   ASN A  36      -7.023  17.097  16.704  1.00  2.05           N  
ATOM    571  CA  ASN A  36      -7.685  18.300  17.180  1.00  2.05           C  
ATOM    572  C   ASN A  36      -9.103  18.512  16.622  1.00  2.05           C  
ATOM    573  O   ASN A  36      -9.817  19.398  17.096  1.00  2.05           O  
ATOM    574  CB  ASN A  36      -6.820  19.505  16.869  1.00  2.05           C  
ATOM    575  CG  ASN A  36      -5.574  19.564  17.733  1.00  2.05           C  
ATOM    576  OD1 ASN A  36      -5.502  18.959  18.811  1.00  2.05           O  
ATOM    577  ND2 ASN A  36      -4.586  20.290  17.270  1.00  2.05           N  
ATOM    578  H   ASN A  36      -6.191  17.206  16.123  1.00  2.05           H  
ATOM    579  HA  ASN A  36      -7.780  18.219  18.263  1.00  2.05           H  
ATOM    580 1HB  ASN A  36      -6.521  19.469  15.822  1.00  2.05           H  
ATOM    581 2HB  ASN A  36      -7.398  20.416  17.013  1.00  2.05           H  
ATOM    582 1HD2 ASN A  36      -3.737  20.368  17.790  1.00  2.05           H  
ATOM    583 2HD2 ASN A  36      -4.682  20.763  16.397  1.00  2.05           H  
ATOM    584  N   THR A  37      -9.530  17.714  15.632  1.00  1.75           N  
ATOM    585  CA  THR A  37     -10.881  17.862  15.098  1.00  1.75           C  
ATOM    586  C   THR A  37     -11.876  16.950  15.816  1.00  1.75           C  
ATOM    587  O   THR A  37     -13.069  16.959  15.504  1.00  1.75           O  
ATOM    588  CB  THR A  37     -10.956  17.588  13.579  1.00  1.75           C  
ATOM    589  OG1 THR A  37     -10.556  16.239  13.294  1.00  1.75           O  
ATOM    590  CG2 THR A  37     -10.082  18.551  12.829  1.00  1.75           C  
ATOM    591  H   THR A  37      -8.927  16.982  15.250  1.00  1.75           H  
ATOM    592  HA  THR A  37     -11.200  18.891  15.260  1.00  1.75           H  
ATOM    593  HB  THR A  37     -11.983  17.720  13.247  1.00  1.75           H  
ATOM    594  HG1 THR A  37      -9.725  16.027  13.777  1.00  1.75           H  
ATOM    595 1HG2 THR A  37     -10.153  18.356  11.760  1.00  1.75           H  
ATOM    596 2HG2 THR A  37     -10.404  19.570  13.037  1.00  1.75           H  
ATOM    597 3HG2 THR A  37      -9.076  18.427  13.148  1.00  1.75           H  
ATOM    598  N   PHE A  38     -11.398  16.161  16.776  1.00  1.48           N  
ATOM    599  CA  PHE A  38     -12.276  15.249  17.494  1.00  1.48           C  
ATOM    600  C   PHE A  38     -12.798  15.847  18.798  1.00  1.48           C  
ATOM    601  O   PHE A  38     -12.062  16.498  19.541  1.00  1.48           O  
ATOM    602  CB  PHE A  38     -11.517  13.979  17.813  1.00  1.48           C  
ATOM    603  CG  PHE A  38     -11.209  13.105  16.635  1.00  1.48           C  
ATOM    604  CD1 PHE A  38     -10.119  13.330  15.853  1.00  1.48           C  
ATOM    605  CD2 PHE A  38     -11.979  12.032  16.366  1.00  1.48           C  
ATOM    606  CE1 PHE A  38      -9.812  12.496  14.814  1.00  1.48           C  
ATOM    607  CE2 PHE A  38     -11.694  11.177  15.335  1.00  1.48           C  
ATOM    608  CZ  PHE A  38     -10.604  11.412  14.555  1.00  1.48           C  
ATOM    609  H   PHE A  38     -10.403  16.178  17.012  1.00  1.48           H  
ATOM    610  HA  PHE A  38     -13.127  15.009  16.856  1.00  1.48           H  
ATOM    611 1HB  PHE A  38     -10.571  14.247  18.287  1.00  1.48           H  
ATOM    612 2HB  PHE A  38     -12.085  13.391  18.536  1.00  1.48           H  
ATOM    613  HD1 PHE A  38      -9.499  14.179  16.072  1.00  1.48           H  
ATOM    614  HD2 PHE A  38     -12.815  11.875  16.988  1.00  1.48           H  
ATOM    615  HE1 PHE A  38      -8.939  12.700  14.207  1.00  1.48           H  
ATOM    616  HE2 PHE A  38     -12.327  10.316  15.144  1.00  1.48           H  
ATOM    617  HZ  PHE A  38     -10.368  10.745  13.742  1.00  1.48           H  
ATOM    618  N   GLU A  39     -14.067  15.584  19.100  1.00  1.25           N  
ATOM    619  CA  GLU A  39     -14.660  16.044  20.354  1.00  1.25           C  
ATOM    620  C   GLU A  39     -14.588  14.963  21.426  1.00  1.25           C  
ATOM    621  O   GLU A  39     -15.195  13.906  21.285  1.00  1.25           O  
ATOM    622  CB  GLU A  39     -16.117  16.454  20.136  1.00  1.25           C  
ATOM    623  CG  GLU A  39     -16.820  16.991  21.387  1.00  1.25           C  
ATOM    624  CD  GLU A  39     -18.259  17.406  21.136  1.00  1.25           C  
ATOM    625  OE1 GLU A  39     -18.684  17.361  20.005  1.00  1.25           O  
ATOM    626  OE2 GLU A  39     -18.927  17.774  22.077  1.00  1.25           O  
ATOM    627  H   GLU A  39     -14.631  15.060  18.448  1.00  1.25           H  
ATOM    628  HA  GLU A  39     -14.102  16.911  20.707  1.00  1.25           H  
ATOM    629 1HB  GLU A  39     -16.166  17.224  19.366  1.00  1.25           H  
ATOM    630 2HB  GLU A  39     -16.685  15.595  19.777  1.00  1.25           H  
ATOM    631 1HG  GLU A  39     -16.805  16.215  22.157  1.00  1.25           H  
ATOM    632 2HG  GLU A  39     -16.259  17.844  21.765  1.00  1.25           H  
ATOM    633  N   LYS A  40     -13.831  15.232  22.487  1.00  1.05           N  
ATOM    634  CA  LYS A  40     -13.630  14.271  23.576  1.00  1.05           C  
ATOM    635  C   LYS A  40     -14.893  13.925  24.368  1.00  1.05           C  
ATOM    636  O   LYS A  40     -15.590  14.816  24.870  1.00  1.05           O  
ATOM    637  CB  LYS A  40     -12.583  14.809  24.556  1.00  1.05           C  
ATOM    638  CG  LYS A  40     -12.303  13.881  25.729  1.00  1.05           C  
ATOM    639  CD  LYS A  40     -11.236  14.433  26.658  1.00  1.05           C  
ATOM    640  CE  LYS A  40     -11.049  13.533  27.883  1.00  1.05           C  
ATOM    641  NZ  LYS A  40     -10.016  14.077  28.816  1.00  1.05           N  
ATOM    642  H   LYS A  40     -13.364  16.125  22.529  1.00  1.05           H  
ATOM    643  HA  LYS A  40     -13.249  13.349  23.141  1.00  1.05           H  
ATOM    644 1HB  LYS A  40     -11.646  14.975  24.028  1.00  1.05           H  
ATOM    645 2HB  LYS A  40     -12.915  15.765  24.959  1.00  1.05           H  
ATOM    646 1HG  LYS A  40     -13.212  13.763  26.305  1.00  1.05           H  
ATOM    647 2HG  LYS A  40     -12.011  12.906  25.356  1.00  1.05           H  
ATOM    648 1HD  LYS A  40     -10.289  14.511  26.122  1.00  1.05           H  
ATOM    649 2HD  LYS A  40     -11.531  15.427  26.993  1.00  1.05           H  
ATOM    650 1HE  LYS A  40     -12.002  13.449  28.409  1.00  1.05           H  
ATOM    651 2HE  LYS A  40     -10.741  12.543  27.563  1.00  1.05           H  
ATOM    652 1HZ  LYS A  40      -9.921  13.459  29.609  1.00  1.05           H  
ATOM    653 2HZ  LYS A  40      -9.130  14.145  28.334  1.00  1.05           H  
ATOM    654 3HZ  LYS A  40     -10.297  14.994  29.134  1.00  1.05           H  
ATOM    655  N   ALA A  41     -15.138  12.620  24.554  1.00  0.89           N  
ATOM    656  CA  ALA A  41     -16.243  12.161  25.399  1.00  0.89           C  
ATOM    657  C   ALA A  41     -16.062  12.650  26.828  1.00  0.89           C  
ATOM    658  O   ALA A  41     -15.004  12.449  27.427  1.00  0.89           O  
ATOM    659  CB  ALA A  41     -16.303  10.650  25.427  1.00  0.89           C  
ATOM    660  H   ALA A  41     -14.566  11.946  24.050  1.00  0.89           H  
ATOM    661  HA  ALA A  41     -17.172  12.567  24.999  1.00  0.89           H  
ATOM    662 1HB  ALA A  41     -17.121  10.329  26.042  1.00  0.89           H  
ATOM    663 2HB  ALA A  41     -16.437  10.279  24.419  1.00  0.89           H  
ATOM    664 3HB  ALA A  41     -15.377  10.263  25.842  1.00  0.89           H  
ATOM    665  N   GLN A  42     -17.104  13.246  27.386  1.00  0.78           N  
ATOM    666  CA  GLN A  42     -17.074  13.771  28.749  1.00  0.78           C  
ATOM    667  C   GLN A  42     -18.388  13.444  29.435  1.00  0.78           C  
ATOM    668  O   GLN A  42     -19.418  13.322  28.771  1.00  0.78           O  
ATOM    669  CB  GLN A  42     -16.813  15.290  28.722  1.00  0.78           C  
ATOM    670  CG  GLN A  42     -15.445  15.674  28.151  1.00  0.78           C  
ATOM    671  CD  GLN A  42     -15.272  17.130  27.920  1.00  0.78           C  
ATOM    672  OE1 GLN A  42     -15.174  17.959  28.833  1.00  0.78           O  
ATOM    673  NE2 GLN A  42     -15.255  17.463  26.629  1.00  0.78           N  
ATOM    674  H   GLN A  42     -17.941  13.368  26.835  1.00  0.78           H  
ATOM    675  HA  GLN A  42     -16.271  13.282  29.300  1.00  0.78           H  
ATOM    676 1HB  GLN A  42     -17.572  15.775  28.122  1.00  0.78           H  
ATOM    677 2HB  GLN A  42     -16.887  15.690  29.732  1.00  0.78           H  
ATOM    678 1HG  GLN A  42     -14.674  15.345  28.846  1.00  0.78           H  
ATOM    679 2HG  GLN A  42     -15.294  15.201  27.211  1.00  0.78           H  
ATOM    680 1HE2 GLN A  42     -15.152  18.419  26.353  1.00  0.78           H  
ATOM    681 2HE2 GLN A  42     -15.369  16.717  25.924  1.00  0.78           H  
ATOM    682  N   ILE A  43     -18.365  13.315  30.749  1.00  0.70           N  
ATOM    683  CA  ILE A  43     -19.581  12.977  31.466  1.00  0.70           C  
ATOM    684  C   ILE A  43     -20.628  14.070  31.346  1.00  0.70           C  
ATOM    685  O   ILE A  43     -20.342  15.254  31.535  1.00  0.70           O  
ATOM    686  CB  ILE A  43     -19.277  12.670  32.938  1.00  0.70           C  
ATOM    687  CG1 ILE A  43     -18.406  11.430  33.004  1.00  0.70           C  
ATOM    688  CG2 ILE A  43     -20.563  12.444  33.705  1.00  0.70           C  
ATOM    689  CD1 ILE A  43     -17.853  11.154  34.370  1.00  0.70           C  
ATOM    690  H   ILE A  43     -17.497  13.432  31.254  1.00  0.70           H  
ATOM    691  HA  ILE A  43     -19.997  12.075  31.024  1.00  0.70           H  
ATOM    692  HB  ILE A  43     -18.726  13.495  33.383  1.00  0.70           H  
ATOM    693 1HG1 ILE A  43     -18.994  10.573  32.694  1.00  0.70           H  
ATOM    694 2HG1 ILE A  43     -17.584  11.550  32.308  1.00  0.70           H  
ATOM    695 1HG2 ILE A  43     -20.332  12.210  34.742  1.00  0.70           H  
ATOM    696 2HG2 ILE A  43     -21.179  13.338  33.666  1.00  0.70           H  
ATOM    697 3HG2 ILE A  43     -21.100  11.615  33.260  1.00  0.70           H  
ATOM    698 1HD1 ILE A  43     -17.242  10.263  34.351  1.00  0.70           H  
ATOM    699 2HD1 ILE A  43     -17.244  11.998  34.691  1.00  0.70           H  
ATOM    700 3HD1 ILE A  43     -18.678  11.010  35.070  1.00  0.70           H  
ATOM    701  N   GLY A  44     -21.838  13.647  30.992  1.00  0.65           N  
ATOM    702  CA  GLY A  44     -22.990  14.506  30.786  1.00  0.65           C  
ATOM    703  C   GLY A  44     -23.185  14.864  29.316  1.00  0.65           C  
ATOM    704  O   GLY A  44     -24.234  15.397  28.938  1.00  0.65           O  
ATOM    705  H   GLY A  44     -21.966  12.648  30.854  1.00  0.65           H  
ATOM    706 1HA  GLY A  44     -23.881  14.001  31.158  1.00  0.65           H  
ATOM    707 2HA  GLY A  44     -22.868  15.416  31.371  1.00  0.65           H  
ATOM    708  N   LYS A  45     -22.192  14.568  28.481  1.00  0.64           N  
ATOM    709  CA  LYS A  45     -22.298  14.879  27.067  1.00  0.64           C  
ATOM    710  C   LYS A  45     -22.765  13.669  26.288  1.00  0.64           C  
ATOM    711  O   LYS A  45     -22.555  12.527  26.708  1.00  0.64           O  
ATOM    712  CB  LYS A  45     -20.956  15.355  26.520  1.00  0.64           C  
ATOM    713  CG  LYS A  45     -20.369  16.574  27.247  1.00  0.64           C  
ATOM    714  CD  LYS A  45     -21.261  17.803  27.111  1.00  0.64           C  
ATOM    715  CE  LYS A  45     -20.611  19.034  27.742  1.00  0.64           C  
ATOM    716  NZ  LYS A  45     -21.498  20.232  27.669  1.00  0.64           N  
ATOM    717  H   LYS A  45     -21.336  14.126  28.819  1.00  0.64           H  
ATOM    718  HA  LYS A  45     -23.034  15.671  26.933  1.00  0.64           H  
ATOM    719 1HB  LYS A  45     -20.232  14.543  26.596  1.00  0.64           H  
ATOM    720 2HB  LYS A  45     -21.058  15.599  25.462  1.00  0.64           H  
ATOM    721 1HG  LYS A  45     -20.244  16.332  28.309  1.00  0.64           H  
ATOM    722 2HG  LYS A  45     -19.388  16.801  26.828  1.00  0.64           H  
ATOM    723 1HD  LYS A  45     -21.451  18.001  26.054  1.00  0.64           H  
ATOM    724 2HD  LYS A  45     -22.216  17.611  27.606  1.00  0.64           H  
ATOM    725 1HE  LYS A  45     -20.390  18.820  28.788  1.00  0.64           H  
ATOM    726 2HE  LYS A  45     -19.678  19.252  27.221  1.00  0.64           H  
ATOM    727 1HZ  LYS A  45     -21.035  21.021  28.096  1.00  0.64           H  
ATOM    728 2HZ  LYS A  45     -21.700  20.444  26.701  1.00  0.64           H  
ATOM    729 3HZ  LYS A  45     -22.361  20.041  28.159  1.00  0.64           H  
ATOM    730  N   GLU A  46     -23.393  13.915  25.144  1.00  0.64           N  
ATOM    731  CA  GLU A  46     -23.797  12.824  24.272  1.00  0.64           C  
ATOM    732  C   GLU A  46     -22.556  12.049  23.863  1.00  0.64           C  
ATOM    733  O   GLU A  46     -21.534  12.644  23.511  1.00  0.64           O  
ATOM    734  CB  GLU A  46     -24.559  13.349  23.055  1.00  0.64           C  
ATOM    735  CG  GLU A  46     -25.152  12.266  22.154  1.00  0.64           C  
ATOM    736  CD  GLU A  46     -25.966  12.833  21.006  1.00  0.64           C  
ATOM    737  OE1 GLU A  46     -26.009  14.034  20.872  1.00  0.64           O  
ATOM    738  OE2 GLU A  46     -26.555  12.068  20.274  1.00  0.64           O  
ATOM    739  H   GLU A  46     -23.566  14.870  24.864  1.00  0.64           H  
ATOM    740  HA  GLU A  46     -24.456  12.154  24.814  1.00  0.64           H  
ATOM    741 1HB  GLU A  46     -25.375  13.989  23.389  1.00  0.64           H  
ATOM    742 2HB  GLU A  46     -23.892  13.957  22.447  1.00  0.64           H  
ATOM    743 1HG  GLU A  46     -24.340  11.666  21.744  1.00  0.64           H  
ATOM    744 2HG  GLU A  46     -25.780  11.608  22.758  1.00  0.64           H  
ATOM    745  N   ALA A  47     -22.627  10.734  23.936  1.00  0.65           N  
ATOM    746  CA  ALA A  47     -21.505   9.909  23.558  1.00  0.65           C  
ATOM    747  C   ALA A  47     -21.208  10.105  22.083  1.00  0.65           C  
ATOM    748  O   ALA A  47     -22.140  10.195  21.286  1.00  0.65           O  
ATOM    749  CB  ALA A  47     -21.818   8.452  23.814  1.00  0.65           C  
ATOM    750  H   ALA A  47     -23.488  10.299  24.243  1.00  0.65           H  
ATOM    751  HA  ALA A  47     -20.660  10.200  24.163  1.00  0.65           H  
ATOM    752 1HB  ALA A  47     -20.969   7.844  23.544  1.00  0.65           H  
ATOM    753 2HB  ALA A  47     -22.040   8.326  24.869  1.00  0.65           H  
ATOM    754 3HB  ALA A  47     -22.682   8.156  23.223  1.00  0.65           H  
ATOM    755  N   PRO A  48     -19.946  10.192  21.666  1.00  0.66           N  
ATOM    756  CA  PRO A  48     -19.577  10.226  20.276  1.00  0.66           C  
ATOM    757  C   PRO A  48     -20.117   9.008  19.546  1.00  0.66           C  
ATOM    758  O   PRO A  48     -20.032   7.873  20.039  1.00  0.66           O  
ATOM    759  CB  PRO A  48     -18.062  10.217  20.344  1.00  0.66           C  
ATOM    760  CG  PRO A  48     -17.732  10.854  21.684  1.00  0.66           C  
ATOM    761  CD  PRO A  48     -18.839  10.423  22.608  1.00  0.66           C  
ATOM    762  HA  PRO A  48     -19.954  11.155  19.822  1.00  0.66           H  
ATOM    763 1HB  PRO A  48     -17.680   9.196  20.228  1.00  0.66           H  
ATOM    764 2HB  PRO A  48     -17.665  10.812  19.521  1.00  0.66           H  
ATOM    765 1HG  PRO A  48     -16.743  10.507  22.026  1.00  0.66           H  
ATOM    766 2HG  PRO A  48     -17.654  11.953  21.584  1.00  0.66           H  
ATOM    767 1HD  PRO A  48     -18.590   9.534  23.159  1.00  0.66           H  
ATOM    768 2HD  PRO A  48     -19.057  11.283  23.263  1.00  0.66           H  
ATOM    769  N   GLU A  49     -20.609   9.241  18.340  1.00  0.67           N  
ATOM    770  CA  GLU A  49     -21.136   8.181  17.497  1.00  0.67           C  
ATOM    771  C   GLU A  49     -20.010   7.456  16.790  1.00  0.67           C  
ATOM    772  O   GLU A  49     -19.048   8.084  16.326  1.00  0.67           O  
ATOM    773  CB  GLU A  49     -22.117   8.739  16.451  1.00  0.67           C  
ATOM    774  CG  GLU A  49     -22.789   7.676  15.568  1.00  0.67           C  
ATOM    775  CD  GLU A  49     -23.781   8.244  14.565  1.00  0.67           C  
ATOM    776  OE1 GLU A  49     -24.817   8.723  14.972  1.00  0.67           O  
ATOM    777  OE2 GLU A  49     -23.502   8.181  13.386  1.00  0.67           O  
ATOM    778  H   GLU A  49     -20.644  10.192  18.003  1.00  0.67           H  
ATOM    779  HA  GLU A  49     -21.665   7.471  18.127  1.00  0.67           H  
ATOM    780 1HB  GLU A  49     -22.905   9.298  16.956  1.00  0.67           H  
ATOM    781 2HB  GLU A  49     -21.591   9.433  15.796  1.00  0.67           H  
ATOM    782 1HG  GLU A  49     -22.023   7.139  15.010  1.00  0.67           H  
ATOM    783 2HG  GLU A  49     -23.300   6.955  16.210  1.00  0.67           H  
ATOM    784  N   PHE A  50     -20.118   6.142  16.697  1.00  0.67           N  
ATOM    785  CA  PHE A  50     -19.155   5.409  15.913  1.00  0.67           C  
ATOM    786  C   PHE A  50     -19.751   4.192  15.259  1.00  0.67           C  
ATOM    787  O   PHE A  50     -20.736   3.616  15.741  1.00  0.67           O  
ATOM    788  CB  PHE A  50     -17.964   4.935  16.742  1.00  0.67           C  
ATOM    789  CG  PHE A  50     -18.231   3.890  17.838  1.00  0.67           C  
ATOM    790  CD1 PHE A  50     -18.154   2.519  17.538  1.00  0.67           C  
ATOM    791  CD2 PHE A  50     -18.480   4.259  19.155  1.00  0.67           C  
ATOM    792  CE1 PHE A  50     -18.333   1.553  18.518  1.00  0.67           C  
ATOM    793  CE2 PHE A  50     -18.653   3.292  20.136  1.00  0.67           C  
ATOM    794  CZ  PHE A  50     -18.579   1.937  19.815  1.00  0.67           C  
ATOM    795  H   PHE A  50     -20.895   5.671  17.128  1.00  0.67           H  
ATOM    796  HA  PHE A  50     -18.788   6.063  15.121  1.00  0.67           H  
ATOM    797 1HB  PHE A  50     -17.220   4.513  16.065  1.00  0.67           H  
ATOM    798 2HB  PHE A  50     -17.500   5.800  17.218  1.00  0.67           H  
ATOM    799  HD1 PHE A  50     -17.944   2.215  16.509  1.00  0.67           H  
ATOM    800  HD2 PHE A  50     -18.532   5.319  19.417  1.00  0.67           H  
ATOM    801  HE1 PHE A  50     -18.271   0.495  18.258  1.00  0.67           H  
ATOM    802  HE2 PHE A  50     -18.849   3.598  21.159  1.00  0.67           H  
ATOM    803  HZ  PHE A  50     -18.717   1.182  20.587  1.00  0.67           H  
ATOM    804  N   LYS A  51     -19.084   3.780  14.189  1.00  0.67           N  
ATOM    805  CA  LYS A  51     -19.415   2.580  13.462  1.00  0.67           C  
ATOM    806  C   LYS A  51     -18.084   1.879  13.235  1.00  0.67           C  
ATOM    807  O   LYS A  51     -17.120   2.524  12.814  1.00  0.67           O  
ATOM    808  CB  LYS A  51     -20.060   2.923  12.114  1.00  0.67           C  
ATOM    809  CG  LYS A  51     -21.364   3.749  12.191  1.00  0.67           C  
ATOM    810  CD  LYS A  51     -21.992   3.930  10.806  1.00  0.67           C  
ATOM    811  CE  LYS A  51     -23.076   5.030  10.794  1.00  0.67           C  
ATOM    812  NZ  LYS A  51     -24.186   4.772  11.737  1.00  0.67           N  
ATOM    813  H   LYS A  51     -18.300   4.327  13.867  1.00  0.67           H  
ATOM    814  HA  LYS A  51     -20.069   1.956  14.052  1.00  0.67           H  
ATOM    815 1HB  LYS A  51     -19.349   3.467  11.495  1.00  0.67           H  
ATOM    816 2HB  LYS A  51     -20.298   1.995  11.593  1.00  0.67           H  
ATOM    817 1HG  LYS A  51     -22.078   3.239  12.839  1.00  0.67           H  
ATOM    818 2HG  LYS A  51     -21.162   4.731  12.612  1.00  0.67           H  
ATOM    819 1HD  LYS A  51     -21.217   4.184  10.086  1.00  0.67           H  
ATOM    820 2HD  LYS A  51     -22.449   2.984  10.501  1.00  0.67           H  
ATOM    821 1HE  LYS A  51     -22.613   5.982  11.058  1.00  0.67           H  
ATOM    822 2HE  LYS A  51     -23.486   5.103   9.788  1.00  0.67           H  
ATOM    823 1HZ  LYS A  51     -24.856   5.513  11.695  1.00  0.67           H  
ATOM    824 2HZ  LYS A  51     -24.663   3.885  11.541  1.00  0.67           H  
ATOM    825 3HZ  LYS A  51     -23.843   4.707  12.686  1.00  0.67           H  
ATOM    826  N   ALA A  52     -18.004   0.586  13.506  1.00  0.66           N  
ATOM    827  CA  ALA A  52     -16.729  -0.097  13.291  1.00  0.66           C  
ATOM    828  C   ALA A  52     -16.902  -1.609  13.176  1.00  0.66           C  
ATOM    829  O   ALA A  52     -17.798  -2.157  13.799  1.00  0.66           O  
ATOM    830  CB  ALA A  52     -15.814   0.241  14.448  1.00  0.66           C  
ATOM    831  H   ALA A  52     -18.826   0.113  13.886  1.00  0.66           H  
ATOM    832  HA  ALA A  52     -16.305   0.277  12.363  1.00  0.66           H  
ATOM    833 1HB  ALA A  52     -14.840  -0.228  14.332  1.00  0.66           H  
ATOM    834 2HB  ALA A  52     -15.679   1.318  14.512  1.00  0.66           H  
ATOM    835 3HB  ALA A  52     -16.285  -0.112  15.352  1.00  0.66           H  
ATOM    836  N   PRO A  53     -16.042  -2.325  12.436  1.00  0.66           N  
ATOM    837  CA  PRO A  53     -16.070  -3.768  12.319  1.00  0.66           C  
ATOM    838  C   PRO A  53     -15.678  -4.421  13.631  1.00  0.66           C  
ATOM    839  O   PRO A  53     -14.825  -3.900  14.362  1.00  0.66           O  
ATOM    840  CB  PRO A  53     -15.065  -4.037  11.203  1.00  0.66           C  
ATOM    841  CG  PRO A  53     -14.111  -2.858  11.246  1.00  0.66           C  
ATOM    842  CD  PRO A  53     -14.965  -1.674  11.662  1.00  0.66           C  
ATOM    843  HA  PRO A  53     -17.066  -4.092  12.011  1.00  0.66           H  
ATOM    844 1HB  PRO A  53     -14.592  -4.990  11.368  1.00  0.66           H  
ATOM    845 2HB  PRO A  53     -15.595  -4.116  10.242  1.00  0.66           H  
ATOM    846 1HG  PRO A  53     -13.298  -3.055  11.962  1.00  0.66           H  
ATOM    847 2HG  PRO A  53     -13.637  -2.717  10.264  1.00  0.66           H  
ATOM    848 1HD  PRO A  53     -14.353  -1.011  12.282  1.00  0.66           H  
ATOM    849 2HD  PRO A  53     -15.372  -1.164  10.775  1.00  0.66           H  
ATOM    850  N   ALA A  54     -16.237  -5.598  13.873  1.00  0.66           N  
ATOM    851  CA  ALA A  54     -15.954  -6.346  15.077  1.00  0.66           C  
ATOM    852  C   ALA A  54     -16.103  -7.828  14.919  1.00  0.66           C  
ATOM    853  O   ALA A  54     -16.851  -8.319  14.069  1.00  0.66           O  
ATOM    854  CB  ALA A  54     -16.920  -5.947  16.157  1.00  0.66           C  
ATOM    855  H   ALA A  54     -16.948  -5.940  13.238  1.00  0.66           H  
ATOM    856  HA  ALA A  54     -14.928  -6.130  15.368  1.00  0.66           H  
ATOM    857 1HB  ALA A  54     -16.713  -6.486  17.070  1.00  0.66           H  
ATOM    858 2HB  ALA A  54     -16.841  -4.913  16.320  1.00  0.66           H  
ATOM    859 3HB  ALA A  54     -17.917  -6.195  15.822  1.00  0.66           H  
ATOM    860  N   TYR A  55     -15.435  -8.547  15.792  1.00  0.68           N  
ATOM    861  CA  TYR A  55     -15.626  -9.973  15.845  1.00  0.68           C  
ATOM    862  C   TYR A  55     -16.777 -10.267  16.804  1.00  0.68           C  
ATOM    863  O   TYR A  55     -16.780  -9.807  17.954  1.00  0.68           O  
ATOM    864  CB  TYR A  55     -14.352 -10.655  16.284  1.00  0.68           C  
ATOM    865  CG  TYR A  55     -14.466 -12.140  16.315  1.00  0.68           C  
ATOM    866  CD1 TYR A  55     -14.514 -12.850  15.126  1.00  0.68           C  
ATOM    867  CD2 TYR A  55     -14.528 -12.799  17.519  1.00  0.68           C  
ATOM    868  CE1 TYR A  55     -14.605 -14.219  15.158  1.00  0.68           C  
ATOM    869  CE2 TYR A  55     -14.620 -14.168  17.547  1.00  0.68           C  
ATOM    870  CZ  TYR A  55     -14.646 -14.879  16.383  1.00  0.68           C  
ATOM    871  OH  TYR A  55     -14.707 -16.257  16.430  1.00  0.68           O  
ATOM    872  H   TYR A  55     -14.821  -8.072  16.456  1.00  0.68           H  
ATOM    873  HA  TYR A  55     -15.907 -10.342  14.856  1.00  0.68           H  
ATOM    874 1HB  TYR A  55     -13.537 -10.390  15.606  1.00  0.68           H  
ATOM    875 2HB  TYR A  55     -14.073 -10.310  17.282  1.00  0.68           H  
ATOM    876  HD1 TYR A  55     -14.474 -12.326  14.171  1.00  0.68           H  
ATOM    877  HD2 TYR A  55     -14.500 -12.232  18.449  1.00  0.68           H  
ATOM    878  HE1 TYR A  55     -14.635 -14.783  14.225  1.00  0.68           H  
ATOM    879  HE2 TYR A  55     -14.666 -14.690  18.497  1.00  0.68           H  
ATOM    880  HH  TYR A  55     -14.719 -16.609  15.535  1.00  0.68           H  
ATOM    881  N   CYS A  56     -17.797 -10.949  16.308  1.00  0.71           N  
ATOM    882  CA  CYS A  56     -18.963 -11.280  17.120  1.00  0.71           C  
ATOM    883  C   CYS A  56     -18.754 -12.622  17.818  1.00  0.71           C  
ATOM    884  O   CYS A  56     -18.028 -13.475  17.310  1.00  0.71           O  
ATOM    885  CB  CYS A  56     -20.215 -11.373  16.253  1.00  0.71           C  
ATOM    886  SG  CYS A  56     -20.166 -12.795  15.178  1.00  0.71           S  
ATOM    887  H   CYS A  56     -17.751 -11.286  15.349  1.00  0.71           H  
ATOM    888  HA  CYS A  56     -19.095 -10.487  17.853  1.00  0.71           H  
ATOM    889 1HB  CYS A  56     -21.107 -11.434  16.870  1.00  0.71           H  
ATOM    890 2HB  CYS A  56     -20.301 -10.482  15.631  1.00  0.71           H  
ATOM    891  N   PRO A  57     -19.454 -12.900  18.934  1.00  0.74           N  
ATOM    892  CA  PRO A  57     -19.514 -14.198  19.604  1.00  0.74           C  
ATOM    893  C   PRO A  57     -19.977 -15.312  18.662  1.00  0.74           C  
ATOM    894  O   PRO A  57     -19.707 -16.495  18.874  1.00  0.74           O  
ATOM    895  CB  PRO A  57     -20.565 -13.944  20.687  1.00  0.74           C  
ATOM    896  CG  PRO A  57     -20.479 -12.464  20.956  1.00  0.74           C  
ATOM    897  CD  PRO A  57     -20.191 -11.830  19.641  1.00  0.74           C  
ATOM    898  HA  PRO A  57     -18.535 -14.431  20.051  1.00  0.74           H  
ATOM    899 1HB  PRO A  57     -21.554 -14.257  20.329  1.00  0.74           H  
ATOM    900 2HB  PRO A  57     -20.339 -14.554  21.568  1.00  0.74           H  
ATOM    901 1HG  PRO A  57     -21.396 -12.095  21.440  1.00  0.74           H  
ATOM    902 2HG  PRO A  57     -19.658 -12.286  21.654  1.00  0.74           H  
ATOM    903 1HD  PRO A  57     -21.120 -11.560  19.136  1.00  0.74           H  
ATOM    904 2HD  PRO A  57     -19.550 -10.972  19.852  1.00  0.74           H  
ATOM    905  N   CYS A  58     -20.688 -14.911  17.614  1.00  0.76           N  
ATOM    906  CA  CYS A  58     -21.239 -15.783  16.596  1.00  0.76           C  
ATOM    907  C   CYS A  58     -20.200 -16.338  15.596  1.00  0.76           C  
ATOM    908  O   CYS A  58     -20.527 -17.199  14.778  1.00  0.76           O  
ATOM    909  CB  CYS A  58     -22.394 -15.052  15.893  1.00  0.76           C  
ATOM    910  SG  CYS A  58     -22.026 -13.543  14.822  1.00  0.76           S  
ATOM    911  H   CYS A  58     -20.870 -13.927  17.504  1.00  0.76           H  
ATOM    912  HA  CYS A  58     -21.679 -16.638  17.109  1.00  0.76           H  
ATOM    913 1HB  CYS A  58     -22.912 -15.772  15.260  1.00  0.76           H  
ATOM    914 2HB  CYS A  58     -23.112 -14.738  16.652  1.00  0.76           H  
ATOM    915  N   GLY A  59     -18.957 -15.845  15.653  1.00  0.77           N  
ATOM    916  CA  GLY A  59     -17.867 -16.323  14.794  1.00  0.77           C  
ATOM    917  C   GLY A  59     -17.635 -15.532  13.503  1.00  0.77           C  
ATOM    918  O   GLY A  59     -16.628 -15.727  12.819  1.00  0.77           O  
ATOM    919  H   GLY A  59     -18.739 -15.111  16.330  1.00  0.77           H  
ATOM    920 1HA  GLY A  59     -16.956 -16.318  15.378  1.00  0.77           H  
ATOM    921 2HA  GLY A  59     -18.055 -17.365  14.541  1.00  0.77           H  
ATOM    922  N   SER A  60     -18.559 -14.653  13.179  1.00  0.77           N  
ATOM    923  CA  SER A  60     -18.521 -13.804  11.999  1.00  0.77           C  
ATOM    924  C   SER A  60     -17.945 -12.426  12.304  1.00  0.77           C  
ATOM    925  O   SER A  60     -17.667 -12.085  13.458  1.00  0.77           O  
ATOM    926  CB  SER A  60     -19.917 -13.628  11.431  1.00  0.77           C  
ATOM    927  OG  SER A  60     -20.452 -14.850  10.998  1.00  0.77           O  
ATOM    928  H   SER A  60     -19.352 -14.570  13.799  1.00  0.77           H  
ATOM    929  HA  SER A  60     -17.890 -14.282  11.249  1.00  0.77           H  
ATOM    930 1HB  SER A  60     -20.564 -13.190  12.179  1.00  0.77           H  
ATOM    931 2HB  SER A  60     -19.883 -12.932  10.595  1.00  0.77           H  
ATOM    932  HG  SER A  60     -20.593 -15.376  11.792  1.00  0.77           H  
ATOM    933  N   ILE A  61     -17.721 -11.655  11.247  1.00  0.76           N  
ATOM    934  CA  ILE A  61     -17.267 -10.281  11.389  1.00  0.76           C  
ATOM    935  C   ILE A  61     -18.400  -9.356  10.958  1.00  0.76           C  
ATOM    936  O   ILE A  61     -18.953  -9.509   9.867  1.00  0.76           O  
ATOM    937  CB  ILE A  61     -15.996 -10.024  10.575  1.00  0.76           C  
ATOM    938  CG1 ILE A  61     -14.880 -10.979  11.093  1.00  0.76           C  
ATOM    939  CG2 ILE A  61     -15.600  -8.532  10.719  1.00  0.76           C  
ATOM    940  CD1 ILE A  61     -13.642 -11.036  10.218  1.00  0.76           C  
ATOM    941  H   ILE A  61     -17.919 -12.015  10.325  1.00  0.76           H  
ATOM    942  HA  ILE A  61     -17.045 -10.089  12.433  1.00  0.76           H  
ATOM    943  HB  ILE A  61     -16.170 -10.255   9.528  1.00  0.76           H  
ATOM    944 1HG1 ILE A  61     -14.596 -10.662  12.093  1.00  0.76           H  
ATOM    945 2HG1 ILE A  61     -15.281 -11.988  11.162  1.00  0.76           H  
ATOM    946 1HG2 ILE A  61     -14.694  -8.335  10.150  1.00  0.76           H  
ATOM    947 2HG2 ILE A  61     -16.406  -7.904  10.343  1.00  0.76           H  
ATOM    948 3HG2 ILE A  61     -15.430  -8.301  11.771  1.00  0.76           H  
ATOM    949 1HD1 ILE A  61     -12.917 -11.730  10.659  1.00  0.76           H  
ATOM    950 2HD1 ILE A  61     -13.918 -11.388   9.224  1.00  0.76           H  
ATOM    951 3HD1 ILE A  61     -13.193 -10.055  10.133  1.00  0.76           H  
ATOM    952  N   LYS A  62     -18.787  -8.455  11.852  1.00  0.75           N  
ATOM    953  CA  LYS A  62     -19.923  -7.564  11.628  1.00  0.75           C  
ATOM    954  C   LYS A  62     -19.611  -6.114  11.940  1.00  0.75           C  
ATOM    955  O   LYS A  62     -18.667  -5.817  12.662  1.00  0.75           O  
ATOM    956  CB  LYS A  62     -21.124  -8.004  12.468  1.00  0.75           C  
ATOM    957  CG  LYS A  62     -21.687  -9.376  12.105  1.00  0.75           C  
ATOM    958  CD  LYS A  62     -22.941  -9.682  12.902  1.00  0.75           C  
ATOM    959  CE  LYS A  62     -23.528 -11.019  12.510  1.00  0.75           C  
ATOM    960  NZ  LYS A  62     -24.779 -11.319  13.268  1.00  0.75           N  
ATOM    961  H   LYS A  62     -18.253  -8.389  12.718  1.00  0.75           H  
ATOM    962  HA  LYS A  62     -20.199  -7.620  10.575  1.00  0.75           H  
ATOM    963 1HB  LYS A  62     -20.833  -8.032  13.521  1.00  0.75           H  
ATOM    964 2HB  LYS A  62     -21.925  -7.266  12.373  1.00  0.75           H  
ATOM    965 1HG  LYS A  62     -21.914  -9.410  11.037  1.00  0.75           H  
ATOM    966 2HG  LYS A  62     -20.943 -10.146  12.327  1.00  0.75           H  
ATOM    967 1HD  LYS A  62     -22.696  -9.709  13.966  1.00  0.75           H  
ATOM    968 2HD  LYS A  62     -23.683  -8.901  12.735  1.00  0.75           H  
ATOM    969 1HE  LYS A  62     -23.751 -11.014  11.445  1.00  0.75           H  
ATOM    970 2HE  LYS A  62     -22.795 -11.787  12.702  1.00  0.75           H  
ATOM    971 1HZ  LYS A  62     -25.137 -12.219  12.983  1.00  0.75           H  
ATOM    972 2HZ  LYS A  62     -24.590 -11.330  14.263  1.00  0.75           H  
ATOM    973 3HZ  LYS A  62     -25.465 -10.606  13.071  1.00  0.75           H  
ATOM    974  N   GLU A  63     -20.390  -5.202  11.371  1.00  0.75           N  
ATOM    975  CA  GLU A  63     -20.244  -3.791  11.712  1.00  0.75           C  
ATOM    976  C   GLU A  63     -21.079  -3.482  12.947  1.00  0.75           C  
ATOM    977  O   GLU A  63     -22.257  -3.834  13.002  1.00  0.75           O  
ATOM    978  CB  GLU A  63     -20.663  -2.906  10.534  1.00  0.75           C  
ATOM    979  CG  GLU A  63     -20.449  -1.398  10.743  1.00  0.75           C  
ATOM    980  CD  GLU A  63     -20.864  -0.581   9.528  1.00  0.75           C  
ATOM    981  OE1 GLU A  63     -21.351  -1.155   8.584  1.00  0.75           O  
ATOM    982  OE2 GLU A  63     -20.686   0.611   9.549  1.00  0.75           O  
ATOM    983  H   GLU A  63     -21.124  -5.490  10.739  1.00  0.75           H  
ATOM    984  HA  GLU A  63     -19.207  -3.580  11.954  1.00  0.75           H  
ATOM    985 1HB  GLU A  63     -20.102  -3.198   9.647  1.00  0.75           H  
ATOM    986 2HB  GLU A  63     -21.719  -3.064  10.320  1.00  0.75           H  
ATOM    987 1HG  GLU A  63     -21.034  -1.069  11.605  1.00  0.75           H  
ATOM    988 2HG  GLU A  63     -19.396  -1.215  10.966  1.00  0.75           H  
ATOM    989  N   ILE A  64     -20.463  -2.838  13.926  1.00  0.76           N  
ATOM    990  CA  ILE A  64     -21.121  -2.430  15.157  1.00  0.76           C  
ATOM    991  C   ILE A  64     -21.450  -0.959  15.101  1.00  0.76           C  
ATOM    992  O   ILE A  64     -20.553  -0.137  14.918  1.00  0.76           O  
ATOM    993  CB  ILE A  64     -20.188  -2.659  16.365  1.00  0.76           C  
ATOM    994  CG1 ILE A  64     -19.751  -4.091  16.384  1.00  0.76           C  
ATOM    995  CG2 ILE A  64     -20.849  -2.263  17.689  1.00  0.76           C  
ATOM    996  CD1 ILE A  64     -20.877  -5.091  16.476  1.00  0.76           C  
ATOM    997  H   ILE A  64     -19.483  -2.621  13.816  1.00  0.76           H  
ATOM    998  HA  ILE A  64     -22.046  -2.995  15.279  1.00  0.76           H  
ATOM    999  HB  ILE A  64     -19.287  -2.056  16.225  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  64     -19.193  -4.280  15.463  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  64     -19.091  -4.242  17.234  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  64     -20.149  -2.430  18.508  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  64     -21.132  -1.208  17.662  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  64     -21.732  -2.870  17.837  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  64     -20.466  -6.102  16.476  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  64     -21.435  -4.927  17.398  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  64     -21.544  -4.972  15.621  1.00  0.76           H  
ATOM   1008  N   ASP A  65     -22.728  -0.617  15.233  1.00  0.78           N  
ATOM   1009  CA  ASP A  65     -23.152   0.776  15.219  1.00  0.78           C  
ATOM   1010  C   ASP A  65     -23.633   1.131  16.606  1.00  0.78           C  
ATOM   1011  O   ASP A  65     -24.625   0.590  17.078  1.00  0.78           O  
ATOM   1012  CB  ASP A  65     -24.198   1.039  14.131  1.00  0.78           C  
ATOM   1013  CG  ASP A  65     -24.672   2.505  14.018  1.00  0.78           C  
ATOM   1014  OD1 ASP A  65     -24.631   3.256  14.982  1.00  0.78           O  
ATOM   1015  OD2 ASP A  65     -25.050   2.886  12.915  1.00  0.78           O  
ATOM   1016  H   ASP A  65     -23.459  -1.335  15.350  1.00  0.78           H  
ATOM   1017  HA  ASP A  65     -22.291   1.408  14.999  1.00  0.78           H  
ATOM   1018 1HB  ASP A  65     -23.771   0.749  13.170  1.00  0.78           H  
ATOM   1019 2HB  ASP A  65     -25.050   0.400  14.292  1.00  0.78           H  
ATOM   1020  N   ILE A  66     -22.916   1.994  17.304  1.00  0.80           N  
ATOM   1021  CA  ILE A  66     -23.280   2.284  18.689  1.00  0.80           C  
ATOM   1022  C   ILE A  66     -24.749   2.721  18.863  1.00  0.80           C  
ATOM   1023  O   ILE A  66     -25.321   2.563  19.942  1.00  0.80           O  
ATOM   1024  CB  ILE A  66     -22.328   3.318  19.307  1.00  0.80           C  
ATOM   1025  CG1 ILE A  66     -22.521   3.357  20.826  1.00  0.80           C  
ATOM   1026  CG2 ILE A  66     -22.538   4.688  18.698  1.00  0.80           C  
ATOM   1027  CD1 ILE A  66     -22.152   2.076  21.528  1.00  0.80           C  
ATOM   1028  H   ILE A  66     -22.118   2.461  16.862  1.00  0.80           H  
ATOM   1029  HA  ILE A  66     -23.143   1.367  19.256  1.00  0.80           H  
ATOM   1030  HB  ILE A  66     -21.312   3.005  19.110  1.00  0.80           H  
ATOM   1031 1HG1 ILE A  66     -21.904   4.161  21.233  1.00  0.80           H  
ATOM   1032 2HG1 ILE A  66     -23.568   3.579  21.041  1.00  0.80           H  
ATOM   1033 1HG2 ILE A  66     -21.828   5.383  19.147  1.00  0.80           H  
ATOM   1034 2HG2 ILE A  66     -22.379   4.626  17.626  1.00  0.80           H  
ATOM   1035 3HG2 ILE A  66     -23.554   5.035  18.891  1.00  0.80           H  
ATOM   1036 1HD1 ILE A  66     -22.319   2.207  22.590  1.00  0.80           H  
ATOM   1037 2HD1 ILE A  66     -22.773   1.258  21.157  1.00  0.80           H  
ATOM   1038 3HD1 ILE A  66     -21.111   1.848  21.348  1.00  0.80           H  
ATOM   1039  N   ASN A  67     -25.392   3.259  17.821  1.00  0.82           N  
ATOM   1040  CA  ASN A  67     -26.783   3.686  17.952  1.00  0.82           C  
ATOM   1041  C   ASN A  67     -27.732   2.495  18.157  1.00  0.82           C  
ATOM   1042  O   ASN A  67     -28.831   2.648  18.693  1.00  0.82           O  
ATOM   1043  CB  ASN A  67     -27.197   4.516  16.771  1.00  0.82           C  
ATOM   1044  CG  ASN A  67     -26.565   5.873  16.800  1.00  0.82           C  
ATOM   1045  OD1 ASN A  67     -26.137   6.363  17.858  1.00  0.82           O  
ATOM   1046  ND2 ASN A  67     -26.496   6.489  15.657  1.00  0.82           N  
ATOM   1047  H   ASN A  67     -24.928   3.340  16.905  1.00  0.82           H  
ATOM   1048  HA  ASN A  67     -26.862   4.312  18.841  1.00  0.82           H  
ATOM   1049 1HB  ASN A  67     -26.903   4.008  15.850  1.00  0.82           H  
ATOM   1050 2HB  ASN A  67     -28.279   4.623  16.757  1.00  0.82           H  
ATOM   1051 1HD2 ASN A  67     -26.057   7.404  15.584  1.00  0.82           H  
ATOM   1052 2HD2 ASN A  67     -26.845   6.048  14.834  1.00  0.82           H  
ATOM   1053  N   GLU A  68     -27.290   1.291  17.779  1.00  0.83           N  
ATOM   1054  CA  GLU A  68     -28.080   0.065  17.918  1.00  0.83           C  
ATOM   1055  C   GLU A  68     -28.331  -0.244  19.384  1.00  0.83           C  
ATOM   1056  O   GLU A  68     -29.233  -1.008  19.730  1.00  0.83           O  
ATOM   1057  CB  GLU A  68     -27.359  -1.140  17.290  1.00  0.83           C  
ATOM   1058  CG  GLU A  68     -27.254  -1.123  15.771  1.00  0.83           C  
ATOM   1059  CD  GLU A  68     -26.437  -2.306  15.187  1.00  0.83           C  
ATOM   1060  OE1 GLU A  68     -25.215  -2.361  15.360  1.00  0.83           O  
ATOM   1061  OE2 GLU A  68     -27.055  -3.156  14.575  1.00  0.83           O  
ATOM   1062  H   GLU A  68     -26.354   1.211  17.385  1.00  0.83           H  
ATOM   1063  HA  GLU A  68     -29.040   0.209  17.424  1.00  0.83           H  
ATOM   1064 1HB  GLU A  68     -26.352  -1.203  17.687  1.00  0.83           H  
ATOM   1065 2HB  GLU A  68     -27.874  -2.055  17.576  1.00  0.83           H  
ATOM   1066 1HG  GLU A  68     -28.260  -1.157  15.355  1.00  0.83           H  
ATOM   1067 2HG  GLU A  68     -26.814  -0.182  15.482  1.00  0.83           H  
ATOM   1068  N   TYR A  69     -27.492   0.322  20.240  1.00  0.83           N  
ATOM   1069  CA  TYR A  69     -27.529   0.107  21.659  1.00  0.83           C  
ATOM   1070  C   TYR A  69     -28.191   1.269  22.397  1.00  0.83           C  
ATOM   1071  O   TYR A  69     -28.164   1.314  23.623  1.00  0.83           O  
ATOM   1072  CB  TYR A  69     -26.101  -0.029  22.124  1.00  0.83           C  
ATOM   1073  CG  TYR A  69     -25.362  -1.167  21.508  1.00  0.83           C  
ATOM   1074  CD1 TYR A  69     -24.811  -1.017  20.249  1.00  0.83           C  
ATOM   1075  CD2 TYR A  69     -25.200  -2.332  22.198  1.00  0.83           C  
ATOM   1076  CE1 TYR A  69     -24.123  -2.048  19.667  1.00  0.83           C  
ATOM   1077  CE2 TYR A  69     -24.502  -3.380  21.633  1.00  0.83           C  
ATOM   1078  CZ  TYR A  69     -23.967  -3.245  20.365  1.00  0.83           C  
ATOM   1079  OH  TYR A  69     -23.282  -4.288  19.794  1.00  0.83           O  
ATOM   1080  H   TYR A  69     -26.778   0.966  19.897  1.00  0.83           H  
ATOM   1081  HA  TYR A  69     -28.090  -0.802  21.868  1.00  0.83           H  
ATOM   1082 1HB  TYR A  69     -25.552   0.894  21.929  1.00  0.83           H  
ATOM   1083 2HB  TYR A  69     -26.134  -0.195  23.180  1.00  0.83           H  
ATOM   1084  HD1 TYR A  69     -24.942  -0.082  19.710  1.00  0.83           H  
ATOM   1085  HD2 TYR A  69     -25.626  -2.420  23.189  1.00  0.83           H  
ATOM   1086  HE1 TYR A  69     -23.709  -1.921  18.668  1.00  0.83           H  
ATOM   1087  HE2 TYR A  69     -24.375  -4.315  22.185  1.00  0.83           H  
ATOM   1088  HH  TYR A  69     -23.091  -4.073  18.880  1.00  0.83           H  
ATOM   1089  N   LYS A  70     -28.798   2.212  21.669  1.00  0.82           N  
ATOM   1090  CA  LYS A  70     -29.376   3.405  22.296  1.00  0.82           C  
ATOM   1091  C   LYS A  70     -30.346   3.136  23.443  1.00  0.82           C  
ATOM   1092  O   LYS A  70     -30.385   3.896  24.394  1.00  0.82           O  
ATOM   1093  CB  LYS A  70     -30.073   4.291  21.268  1.00  0.82           C  
ATOM   1094  CG  LYS A  70     -30.630   5.586  21.877  1.00  0.82           C  
ATOM   1095  CD  LYS A  70     -31.243   6.499  20.825  1.00  0.82           C  
ATOM   1096  CE  LYS A  70     -31.810   7.761  21.466  1.00  0.82           C  
ATOM   1097  NZ  LYS A  70     -32.412   8.674  20.455  1.00  0.82           N  
ATOM   1098  H   LYS A  70     -28.828   2.142  20.651  1.00  0.82           H  
ATOM   1099  HA  LYS A  70     -28.550   3.982  22.714  1.00  0.82           H  
ATOM   1100 1HB  LYS A  70     -29.367   4.557  20.477  1.00  0.82           H  
ATOM   1101 2HB  LYS A  70     -30.893   3.742  20.805  1.00  0.82           H  
ATOM   1102 1HG  LYS A  70     -31.393   5.337  22.617  1.00  0.82           H  
ATOM   1103 2HG  LYS A  70     -29.826   6.121  22.386  1.00  0.82           H  
ATOM   1104 1HD  LYS A  70     -30.480   6.776  20.094  1.00  0.82           H  
ATOM   1105 2HD  LYS A  70     -32.042   5.970  20.308  1.00  0.82           H  
ATOM   1106 1HE  LYS A  70     -32.573   7.480  22.190  1.00  0.82           H  
ATOM   1107 2HE  LYS A  70     -31.006   8.288  21.988  1.00  0.82           H  
ATOM   1108 1HZ  LYS A  70     -32.773   9.495  20.921  1.00  0.82           H  
ATOM   1109 2HZ  LYS A  70     -31.707   8.949  19.786  1.00  0.82           H  
ATOM   1110 3HZ  LYS A  70     -33.164   8.199  19.976  1.00  0.82           H  
ATOM   1111  N   GLY A  71     -31.140   2.072  23.369  1.00  0.78           N  
ATOM   1112  CA  GLY A  71     -32.136   1.790  24.410  1.00  0.78           C  
ATOM   1113  C   GLY A  71     -31.572   1.001  25.605  1.00  0.78           C  
ATOM   1114  O   GLY A  71     -32.335   0.510  26.449  1.00  0.78           O  
ATOM   1115  H   GLY A  71     -31.057   1.457  22.573  1.00  0.78           H  
ATOM   1116 1HA  GLY A  71     -32.553   2.733  24.767  1.00  0.78           H  
ATOM   1117 2HA  GLY A  71     -32.960   1.232  23.969  1.00  0.78           H  
ATOM   1118  N   LYS A  72     -30.249   0.847  25.638  1.00  0.74           N  
ATOM   1119  CA  LYS A  72     -29.545   0.079  26.652  1.00  0.74           C  
ATOM   1120  C   LYS A  72     -28.415   0.882  27.284  1.00  0.74           C  
ATOM   1121  O   LYS A  72     -28.048   1.951  26.801  1.00  0.74           O  
ATOM   1122  CB  LYS A  72     -28.956  -1.168  26.011  1.00  0.74           C  
ATOM   1123  CG  LYS A  72     -29.974  -2.089  25.368  1.00  0.74           C  
ATOM   1124  CD  LYS A  72     -29.295  -3.292  24.799  1.00  0.74           C  
ATOM   1125  CE  LYS A  72     -30.252  -4.283  24.191  1.00  0.74           C  
ATOM   1126  NZ  LYS A  72     -29.513  -5.395  23.538  1.00  0.74           N  
ATOM   1127  H   LYS A  72     -29.678   1.274  24.909  1.00  0.74           H  
ATOM   1128  HA  LYS A  72     -30.238  -0.198  27.438  1.00  0.74           H  
ATOM   1129 1HB  LYS A  72     -28.229  -0.876  25.249  1.00  0.74           H  
ATOM   1130 2HB  LYS A  72     -28.415  -1.742  26.770  1.00  0.74           H  
ATOM   1131 1HG  LYS A  72     -30.714  -2.382  26.086  1.00  0.74           H  
ATOM   1132 2HG  LYS A  72     -30.471  -1.561  24.557  1.00  0.74           H  
ATOM   1133 1HD  LYS A  72     -28.551  -2.990  24.058  1.00  0.74           H  
ATOM   1134 2HD  LYS A  72     -28.794  -3.797  25.613  1.00  0.74           H  
ATOM   1135 1HE  LYS A  72     -30.875  -4.694  24.985  1.00  0.74           H  
ATOM   1136 2HE  LYS A  72     -30.889  -3.793  23.456  1.00  0.74           H  
ATOM   1137 1HZ  LYS A  72     -30.158  -6.066  23.155  1.00  0.74           H  
ATOM   1138 2HZ  LYS A  72     -28.938  -5.023  22.799  1.00  0.74           H  
ATOM   1139 3HZ  LYS A  72     -28.894  -5.862  24.223  1.00  0.74           H  
ATOM   1140  N   TYR A  73     -27.848   0.368  28.369  1.00  0.70           N  
ATOM   1141  CA  TYR A  73     -26.637   0.986  28.894  1.00  0.70           C  
ATOM   1142  C   TYR A  73     -25.496   0.265  28.185  1.00  0.70           C  
ATOM   1143  O   TYR A  73     -25.624  -0.920  27.872  1.00  0.70           O  
ATOM   1144  CB  TYR A  73     -26.559   0.849  30.424  1.00  0.70           C  
ATOM   1145  CG  TYR A  73     -27.567   1.736  31.183  1.00  0.70           C  
ATOM   1146  CD1 TYR A  73     -28.897   1.356  31.247  1.00  0.70           C  
ATOM   1147  CD2 TYR A  73     -27.151   2.896  31.854  1.00  0.70           C  
ATOM   1148  CE1 TYR A  73     -29.816   2.139  31.938  1.00  0.70           C  
ATOM   1149  CE2 TYR A  73     -28.077   3.684  32.555  1.00  0.70           C  
ATOM   1150  CZ  TYR A  73     -29.408   3.310  32.596  1.00  0.70           C  
ATOM   1151  OH  TYR A  73     -30.368   4.068  33.292  1.00  0.70           O  
ATOM   1152  H   TYR A  73     -28.209  -0.490  28.793  1.00  0.70           H  
ATOM   1153  HA  TYR A  73     -26.609   2.038  28.618  1.00  0.70           H  
ATOM   1154 1HB  TYR A  73     -26.747  -0.186  30.702  1.00  0.70           H  
ATOM   1155 2HB  TYR A  73     -25.552   1.103  30.762  1.00  0.70           H  
ATOM   1156  HD1 TYR A  73     -29.227   0.442  30.739  1.00  0.70           H  
ATOM   1157  HD2 TYR A  73     -26.099   3.191  31.824  1.00  0.70           H  
ATOM   1158  HE1 TYR A  73     -30.863   1.834  31.971  1.00  0.70           H  
ATOM   1159  HE2 TYR A  73     -27.754   4.589  33.068  1.00  0.70           H  
ATOM   1160  HH  TYR A  73     -29.997   4.927  33.628  1.00  0.70           H  
ATOM   1161  N   VAL A  74     -24.432   0.977  27.866  1.00  0.67           N  
ATOM   1162  CA  VAL A  74     -23.299   0.365  27.193  1.00  0.67           C  
ATOM   1163  C   VAL A  74     -22.001   0.625  27.895  1.00  0.67           C  
ATOM   1164  O   VAL A  74     -21.712   1.760  28.276  1.00  0.67           O  
ATOM   1165  CB  VAL A  74     -23.148   0.883  25.744  1.00  0.67           C  
ATOM   1166  CG1 VAL A  74     -21.918   0.239  25.084  1.00  0.67           C  
ATOM   1167  CG2 VAL A  74     -24.354   0.575  24.970  1.00  0.67           C  
ATOM   1168  H   VAL A  74     -24.412   1.961  28.116  1.00  0.67           H  
ATOM   1169  HA  VAL A  74     -23.458  -0.713  27.160  1.00  0.67           H  
ATOM   1170  HB  VAL A  74     -22.995   1.955  25.758  1.00  0.67           H  
ATOM   1171 1HG1 VAL A  74     -21.815   0.602  24.083  1.00  0.67           H  
ATOM   1172 2HG1 VAL A  74     -21.021   0.491  25.635  1.00  0.67           H  
ATOM   1173 3HG1 VAL A  74     -22.040  -0.847  25.063  1.00  0.67           H  
ATOM   1174 1HG2 VAL A  74     -24.212   0.956  23.965  1.00  0.67           H  
ATOM   1175 2HG2 VAL A  74     -24.497  -0.507  24.946  1.00  0.67           H  
ATOM   1176 3HG2 VAL A  74     -25.231   1.051  25.418  1.00  0.67           H  
ATOM   1177  N   VAL A  75     -21.211  -0.416  28.067  1.00  0.64           N  
ATOM   1178  CA  VAL A  75     -19.901  -0.223  28.623  1.00  0.64           C  
ATOM   1179  C   VAL A  75     -18.907  -0.440  27.495  1.00  0.64           C  
ATOM   1180  O   VAL A  75     -18.898  -1.514  26.882  1.00  0.64           O  
ATOM   1181  CB  VAL A  75     -19.572  -1.246  29.711  1.00  0.64           C  
ATOM   1182  CG1 VAL A  75     -18.198  -0.939  30.233  1.00  0.64           C  
ATOM   1183  CG2 VAL A  75     -20.606  -1.257  30.770  1.00  0.64           C  
ATOM   1184  H   VAL A  75     -21.527  -1.342  27.789  1.00  0.64           H  
ATOM   1185  HA  VAL A  75     -19.804   0.785  29.016  1.00  0.64           H  
ATOM   1186  HB  VAL A  75     -19.525  -2.229  29.253  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  75     -17.906  -1.674  30.959  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  75     -17.510  -0.950  29.415  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  75     -18.195   0.053  30.687  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  75     -20.369  -2.008  31.522  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  75     -20.687  -0.299  31.235  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  75     -21.511  -1.496  30.292  1.00  0.64           H  
ATOM   1193  N   LEU A  76     -18.101   0.562  27.194  1.00  0.64           N  
ATOM   1194  CA  LEU A  76     -17.098   0.378  26.166  1.00  0.64           C  
ATOM   1195  C   LEU A  76     -15.838   0.022  26.912  1.00  0.64           C  
ATOM   1196  O   LEU A  76     -15.503   0.669  27.914  1.00  0.64           O  
ATOM   1197  CB  LEU A  76     -16.873   1.639  25.349  1.00  0.64           C  
ATOM   1198  CG  LEU A  76     -18.054   2.213  24.622  1.00  0.64           C  
ATOM   1199  CD1 LEU A  76     -17.624   3.497  23.925  1.00  0.64           C  
ATOM   1200  CD2 LEU A  76     -18.581   1.212  23.648  1.00  0.64           C  
ATOM   1201  H   LEU A  76     -18.175   1.436  27.706  1.00  0.64           H  
ATOM   1202  HA  LEU A  76     -17.374  -0.445  25.508  1.00  0.64           H  
ATOM   1203 1HB  LEU A  76     -16.512   2.401  26.020  1.00  0.64           H  
ATOM   1204 2HB  LEU A  76     -16.094   1.432  24.613  1.00  0.64           H  
ATOM   1205  HG  LEU A  76     -18.825   2.451  25.335  1.00  0.64           H  
ATOM   1206 1HD1 LEU A  76     -18.480   3.933  23.413  1.00  0.64           H  
ATOM   1207 2HD1 LEU A  76     -17.250   4.203  24.663  1.00  0.64           H  
ATOM   1208 3HD1 LEU A  76     -16.839   3.279  23.202  1.00  0.64           H  
ATOM   1209 1HD2 LEU A  76     -19.440   1.629  23.131  1.00  0.64           H  
ATOM   1210 2HD2 LEU A  76     -17.806   0.955  22.925  1.00  0.64           H  
ATOM   1211 3HD2 LEU A  76     -18.881   0.327  24.198  1.00  0.64           H  
ATOM   1212  N   LEU A  77     -15.136  -0.987  26.439  1.00  0.65           N  
ATOM   1213  CA  LEU A  77     -13.929  -1.394  27.125  1.00  0.65           C  
ATOM   1214  C   LEU A  77     -12.741  -1.095  26.242  1.00  0.65           C  
ATOM   1215  O   LEU A  77     -12.604  -1.708  25.189  1.00  0.65           O  
ATOM   1216  CB  LEU A  77     -13.921  -2.888  27.300  1.00  0.65           C  
ATOM   1217  CG  LEU A  77     -15.145  -3.587  27.770  1.00  0.65           C  
ATOM   1218  CD1 LEU A  77     -14.821  -5.062  27.726  1.00  0.65           C  
ATOM   1219  CD2 LEU A  77     -15.537  -3.125  29.091  1.00  0.65           C  
ATOM   1220  H   LEU A  77     -15.469  -1.492  25.616  1.00  0.65           H  
ATOM   1221  HA  LEU A  77     -13.826  -0.860  28.061  1.00  0.65           H  
ATOM   1222 1HB  LEU A  77     -13.662  -3.310  26.379  1.00  0.65           H  
ATOM   1223 2HB  LEU A  77     -13.142  -3.126  27.998  1.00  0.65           H  
ATOM   1224  HG  LEU A  77     -15.968  -3.398  27.078  1.00  0.65           H  
ATOM   1225 1HD1 LEU A  77     -15.644  -5.650  28.036  1.00  0.65           H  
ATOM   1226 2HD1 LEU A  77     -14.546  -5.336  26.713  1.00  0.65           H  
ATOM   1227 3HD1 LEU A  77     -14.000  -5.254  28.372  1.00  0.65           H  
ATOM   1228 1HD2 LEU A  77     -16.427  -3.646  29.426  1.00  0.65           H  
ATOM   1229 2HD2 LEU A  77     -14.751  -3.305  29.762  1.00  0.65           H  
ATOM   1230 3HD2 LEU A  77     -15.726  -2.079  29.033  1.00  0.65           H  
ATOM   1231  N   PHE A  78     -11.861  -0.208  26.642  1.00  0.68           N  
ATOM   1232  CA  PHE A  78     -10.744   0.108  25.771  1.00  0.68           C  
ATOM   1233  C   PHE A  78      -9.472  -0.537  26.242  1.00  0.68           C  
ATOM   1234  O   PHE A  78      -9.091  -0.430  27.413  1.00  0.68           O  
ATOM   1235  CB  PHE A  78     -10.537   1.602  25.696  1.00  0.68           C  
ATOM   1236  CG  PHE A  78     -11.631   2.330  24.982  1.00  0.68           C  
ATOM   1237  CD1 PHE A  78     -12.817   2.687  25.633  1.00  0.68           C  
ATOM   1238  CD2 PHE A  78     -11.459   2.707  23.674  1.00  0.68           C  
ATOM   1239  CE1 PHE A  78     -13.791   3.394  24.961  1.00  0.68           C  
ATOM   1240  CE2 PHE A  78     -12.426   3.408  23.018  1.00  0.68           C  
ATOM   1241  CZ  PHE A  78     -13.600   3.752  23.659  1.00  0.68           C  
ATOM   1242  H   PHE A  78     -11.962   0.281  27.522  1.00  0.68           H  
ATOM   1243  HA  PHE A  78     -10.962  -0.256  24.772  1.00  0.68           H  
ATOM   1244 1HB  PHE A  78     -10.448   2.008  26.696  1.00  0.68           H  
ATOM   1245 2HB  PHE A  78      -9.596   1.811  25.182  1.00  0.68           H  
ATOM   1246  HD1 PHE A  78     -12.961   2.406  26.684  1.00  0.68           H  
ATOM   1247  HD2 PHE A  78     -10.528   2.444  23.159  1.00  0.68           H  
ATOM   1248  HE1 PHE A  78     -14.706   3.673  25.462  1.00  0.68           H  
ATOM   1249  HE2 PHE A  78     -12.254   3.691  21.989  1.00  0.68           H  
ATOM   1250  HZ  PHE A  78     -14.368   4.314  23.135  1.00  0.68           H  
ATOM   1251  N   TYR A  79      -8.788  -1.161  25.300  1.00  0.71           N  
ATOM   1252  CA  TYR A  79      -7.522  -1.792  25.575  1.00  0.71           C  
ATOM   1253  C   TYR A  79      -6.523  -1.293  24.554  1.00  0.71           C  
ATOM   1254  O   TYR A  79      -6.920  -0.968  23.443  1.00  0.71           O  
ATOM   1255  CB  TYR A  79      -7.677  -3.301  25.444  1.00  0.71           C  
ATOM   1256  CG  TYR A  79      -8.691  -3.827  26.322  1.00  0.71           C  
ATOM   1257  CD1 TYR A  79      -9.970  -3.958  25.838  1.00  0.71           C  
ATOM   1258  CD2 TYR A  79      -8.397  -4.140  27.619  1.00  0.71           C  
ATOM   1259  CE1 TYR A  79     -10.937  -4.414  26.651  1.00  0.71           C  
ATOM   1260  CE2 TYR A  79      -9.387  -4.591  28.424  1.00  0.71           C  
ATOM   1261  CZ  TYR A  79     -10.641  -4.730  27.959  1.00  0.71           C  
ATOM   1262  OH  TYR A  79     -11.607  -5.175  28.793  1.00  0.71           O  
ATOM   1263  H   TYR A  79      -9.202  -1.228  24.367  1.00  0.71           H  
ATOM   1264  HA  TYR A  79      -7.212  -1.517  26.579  1.00  0.71           H  
ATOM   1265 1HB  TYR A  79      -7.959  -3.545  24.414  1.00  0.71           H  
ATOM   1266 2HB  TYR A  79      -6.760  -3.789  25.637  1.00  0.71           H  
ATOM   1267  HD1 TYR A  79     -10.199  -3.698  24.800  1.00  0.71           H  
ATOM   1268  HD2 TYR A  79      -7.386  -4.021  28.007  1.00  0.71           H  
ATOM   1269  HE1 TYR A  79     -11.934  -4.527  26.268  1.00  0.71           H  
ATOM   1270  HE2 TYR A  79      -9.183  -4.832  29.438  1.00  0.71           H  
ATOM   1271  HH  TYR A  79     -11.212  -5.359  29.652  1.00  0.71           H  
ATOM   1272  N   PRO A  80      -5.237  -1.191  24.879  1.00  0.75           N  
ATOM   1273  CA  PRO A  80      -4.202  -0.810  23.945  1.00  0.75           C  
ATOM   1274  C   PRO A  80      -4.039  -1.798  22.814  1.00  0.75           C  
ATOM   1275  O   PRO A  80      -4.595  -1.636  21.718  1.00  0.75           O  
ATOM   1276  CB  PRO A  80      -2.965  -0.768  24.868  1.00  0.75           C  
ATOM   1277  CG  PRO A  80      -3.302  -1.677  26.040  1.00  0.75           C  
ATOM   1278  CD  PRO A  80      -4.772  -1.494  26.243  1.00  0.75           C  
ATOM   1279  HA  PRO A  80      -4.427   0.175  23.535  1.00  0.75           H  
ATOM   1280 1HB  PRO A  80      -2.069  -1.094  24.319  1.00  0.75           H  
ATOM   1281 2HB  PRO A  80      -2.756   0.244  25.207  1.00  0.75           H  
ATOM   1282 1HG  PRO A  80      -3.007  -2.720  25.878  1.00  0.75           H  
ATOM   1283 2HG  PRO A  80      -2.738  -1.343  26.919  1.00  0.75           H  
ATOM   1284 1HD  PRO A  80      -5.181  -2.421  26.635  1.00  0.75           H  
ATOM   1285 2HD  PRO A  80      -4.958  -0.638  26.910  1.00  0.75           H  
ATOM   1286  N   LEU A  81      -3.349  -2.881  23.130  1.00  0.80           N  
ATOM   1287  CA  LEU A  81      -3.130  -3.952  22.195  1.00  0.80           C  
ATOM   1288  C   LEU A  81      -3.573  -5.284  22.761  1.00  0.80           C  
ATOM   1289  O   LEU A  81      -3.413  -5.592  23.953  1.00  0.80           O  
ATOM   1290  CB  LEU A  81      -1.661  -4.004  21.795  1.00  0.80           C  
ATOM   1291  CG  LEU A  81      -1.126  -2.731  21.103  1.00  0.80           C  
ATOM   1292  CD1 LEU A  81       0.359  -2.852  20.921  1.00  0.80           C  
ATOM   1293  CD2 LEU A  81      -1.829  -2.542  19.763  1.00  0.80           C  
ATOM   1294  H   LEU A  81      -2.938  -2.953  24.045  1.00  0.80           H  
ATOM   1295  HA  LEU A  81      -3.722  -3.759  21.302  1.00  0.80           H  
ATOM   1296 1HB  LEU A  81      -1.062  -4.184  22.688  1.00  0.80           H  
ATOM   1297 2HB  LEU A  81      -1.521  -4.845  21.111  1.00  0.80           H  
ATOM   1298  HG  LEU A  81      -1.312  -1.871  21.730  1.00  0.80           H  
ATOM   1299 1HD1 LEU A  81       0.742  -1.956  20.441  1.00  0.80           H  
ATOM   1300 2HD1 LEU A  81       0.835  -2.976  21.894  1.00  0.80           H  
ATOM   1301 3HD1 LEU A  81       0.579  -3.717  20.296  1.00  0.80           H  
ATOM   1302 1HD2 LEU A  81      -1.453  -1.638  19.279  1.00  0.80           H  
ATOM   1303 2HD2 LEU A  81      -1.639  -3.405  19.122  1.00  0.80           H  
ATOM   1304 3HD2 LEU A  81      -2.900  -2.448  19.923  1.00  0.80           H  
ATOM   1305  N   ASP A  82      -4.094  -6.085  21.877  1.00  0.85           N  
ATOM   1306  CA  ASP A  82      -4.591  -7.383  22.222  1.00  0.85           C  
ATOM   1307  C   ASP A  82      -3.421  -8.287  22.522  1.00  0.85           C  
ATOM   1308  O   ASP A  82      -2.285  -7.974  22.168  1.00  0.85           O  
ATOM   1309  CB  ASP A  82      -5.458  -7.821  21.079  1.00  0.85           C  
ATOM   1310  CG  ASP A  82      -6.630  -6.860  21.056  1.00  0.85           C  
ATOM   1311  OD1 ASP A  82      -7.045  -6.420  22.098  1.00  0.85           O  
ATOM   1312  OD2 ASP A  82      -6.998  -6.447  19.998  1.00  0.85           O  
ATOM   1313  H   ASP A  82      -4.163  -5.780  20.913  1.00  0.85           H  
ATOM   1314  HA  ASP A  82      -5.205  -7.301  23.120  1.00  0.85           H  
ATOM   1315 1HB  ASP A  82      -4.905  -7.753  20.133  1.00  0.85           H  
ATOM   1316 2HB  ASP A  82      -5.791  -8.846  21.210  1.00  0.85           H  
ATOM   1317  N   TRP A  83      -3.688  -9.352  23.252  1.00  0.90           N  
ATOM   1318  CA  TRP A  83      -2.704 -10.333  23.702  1.00  0.90           C  
ATOM   1319  C   TRP A  83      -1.696  -9.794  24.745  1.00  0.90           C  
ATOM   1320  O   TRP A  83      -0.844 -10.549  25.214  1.00  0.90           O  
ATOM   1321  CB  TRP A  83      -1.889 -10.892  22.521  1.00  0.90           C  
ATOM   1322  CG  TRP A  83      -2.675 -11.547  21.381  1.00  0.90           C  
ATOM   1323  CD1 TRP A  83      -3.228 -10.928  20.287  1.00  0.90           C  
ATOM   1324  CD2 TRP A  83      -2.945 -12.962  21.210  1.00  0.90           C  
ATOM   1325  NE1 TRP A  83      -3.807 -11.856  19.459  1.00  0.90           N  
ATOM   1326  CE2 TRP A  83      -3.634 -13.104  19.998  1.00  0.90           C  
ATOM   1327  CE3 TRP A  83      -2.651 -14.110  21.971  1.00  0.90           C  
ATOM   1328  CZ2 TRP A  83      -4.021 -14.338  19.521  1.00  0.90           C  
ATOM   1329  CZ3 TRP A  83      -3.054 -15.349  21.490  1.00  0.90           C  
ATOM   1330  CH2 TRP A  83      -3.716 -15.452  20.291  1.00  0.90           C  
ATOM   1331  H   TRP A  83      -4.653  -9.515  23.503  1.00  0.90           H  
ATOM   1332  HA  TRP A  83      -3.246 -11.160  24.165  1.00  0.90           H  
ATOM   1333 1HB  TRP A  83      -1.254 -10.121  22.098  1.00  0.90           H  
ATOM   1334 2HB  TRP A  83      -1.214 -11.652  22.911  1.00  0.90           H  
ATOM   1335  HD1 TRP A  83      -3.201  -9.857  20.090  1.00  0.90           H  
ATOM   1336  HE1 TRP A  83      -4.276 -11.651  18.583  1.00  0.90           H  
ATOM   1337  HE3 TRP A  83      -2.118 -14.031  22.920  1.00  0.90           H  
ATOM   1338  HZ2 TRP A  83      -4.548 -14.452  18.576  1.00  0.90           H  
ATOM   1339  HZ3 TRP A  83      -2.823 -16.237  22.087  1.00  0.90           H  
ATOM   1340  HH2 TRP A  83      -4.006 -16.427  19.935  1.00  0.90           H  
ATOM   1341  N   THR A  84      -1.833  -8.538  25.198  1.00  0.92           N  
ATOM   1342  CA  THR A  84      -0.999  -8.071  26.307  1.00  0.92           C  
ATOM   1343  C   THR A  84      -1.588  -8.644  27.578  1.00  0.92           C  
ATOM   1344  O   THR A  84      -2.760  -8.446  27.824  1.00  0.92           O  
ATOM   1345  CB  THR A  84      -0.935  -6.535  26.366  1.00  0.92           C  
ATOM   1346  OG1 THR A  84      -0.309  -6.037  25.175  1.00  0.92           O  
ATOM   1347  CG2 THR A  84      -0.180  -6.074  27.597  1.00  0.92           C  
ATOM   1348  H   THR A  84      -2.495  -7.886  24.771  1.00  0.92           H  
ATOM   1349  HA  THR A  84       0.012  -8.458  26.184  1.00  0.92           H  
ATOM   1350  HB  THR A  84      -1.947  -6.143  26.405  1.00  0.92           H  
ATOM   1351  HG1 THR A  84      -0.725  -6.443  24.401  1.00  0.92           H  
ATOM   1352 1HG2 THR A  84      -0.158  -4.983  27.619  1.00  0.92           H  
ATOM   1353 2HG2 THR A  84      -0.679  -6.440  28.493  1.00  0.92           H  
ATOM   1354 3HG2 THR A  84       0.837  -6.460  27.564  1.00  0.92           H  
ATOM   1355  N   PHE A  85      -0.779  -9.270  28.436  1.00  0.93           N  
ATOM   1356  CA  PHE A  85      -1.272 -10.035  29.606  1.00  0.93           C  
ATOM   1357  C   PHE A  85      -2.483  -9.459  30.355  1.00  0.93           C  
ATOM   1358  O   PHE A  85      -3.432 -10.191  30.688  1.00  0.93           O  
ATOM   1359  CB  PHE A  85      -0.130 -10.178  30.609  1.00  0.93           C  
ATOM   1360  CG  PHE A  85      -0.510 -10.871  31.878  1.00  0.93           C  
ATOM   1361  CD1 PHE A  85      -0.532 -12.255  31.955  1.00  0.93           C  
ATOM   1362  CD2 PHE A  85      -0.846 -10.134  33.004  1.00  0.93           C  
ATOM   1363  CE1 PHE A  85      -0.881 -12.888  33.133  1.00  0.93           C  
ATOM   1364  CE2 PHE A  85      -1.193 -10.759  34.178  1.00  0.93           C  
ATOM   1365  CZ  PHE A  85      -1.212 -12.139  34.245  1.00  0.93           C  
ATOM   1366  H   PHE A  85       0.203  -9.319  28.209  1.00  0.93           H  
ATOM   1367  HA  PHE A  85      -1.545 -11.028  29.247  1.00  0.93           H  
ATOM   1368 1HB  PHE A  85       0.683 -10.738  30.150  1.00  0.93           H  
ATOM   1369 2HB  PHE A  85       0.255  -9.194  30.865  1.00  0.93           H  
ATOM   1370  HD1 PHE A  85      -0.269 -12.843  31.076  1.00  0.93           H  
ATOM   1371  HD2 PHE A  85      -0.832  -9.045  32.951  1.00  0.93           H  
ATOM   1372  HE1 PHE A  85      -0.895 -13.977  33.184  1.00  0.93           H  
ATOM   1373  HE2 PHE A  85      -1.454 -10.167  35.053  1.00  0.93           H  
ATOM   1374  HZ  PHE A  85      -1.487 -12.635  35.174  1.00  0.93           H  
ATOM   1375  N   VAL A  86      -2.468  -8.175  30.631  1.00  0.91           N  
ATOM   1376  CA  VAL A  86      -3.572  -7.590  31.361  1.00  0.91           C  
ATOM   1377  C   VAL A  86      -4.876  -7.712  30.566  1.00  0.91           C  
ATOM   1378  O   VAL A  86      -5.944  -7.954  31.138  1.00  0.91           O  
ATOM   1379  CB  VAL A  86      -3.288  -6.112  31.662  1.00  0.91           C  
ATOM   1380  CG1 VAL A  86      -4.517  -5.466  32.252  1.00  0.91           C  
ATOM   1381  CG2 VAL A  86      -2.110  -5.993  32.613  1.00  0.91           C  
ATOM   1382  H   VAL A  86      -1.691  -7.606  30.333  1.00  0.91           H  
ATOM   1383  HA  VAL A  86      -3.683  -8.127  32.304  1.00  0.91           H  
ATOM   1384  HB  VAL A  86      -3.054  -5.601  30.734  1.00  0.91           H  
ATOM   1385 1HG1 VAL A  86      -4.315  -4.416  32.450  1.00  0.91           H  
ATOM   1386 2HG1 VAL A  86      -5.342  -5.553  31.547  1.00  0.91           H  
ATOM   1387 3HG1 VAL A  86      -4.782  -5.964  33.180  1.00  0.91           H  
ATOM   1388 1HG2 VAL A  86      -1.908  -4.937  32.813  1.00  0.91           H  
ATOM   1389 2HG2 VAL A  86      -2.342  -6.502  33.549  1.00  0.91           H  
ATOM   1390 3HG2 VAL A  86      -1.231  -6.451  32.160  1.00  0.91           H  
ATOM   1391  N   CYS A  87      -4.782  -7.489  29.255  1.00  0.87           N  
ATOM   1392  CA  CYS A  87      -5.923  -7.471  28.364  1.00  0.87           C  
ATOM   1393  C   CYS A  87      -6.756  -8.765  28.444  1.00  0.87           C  
ATOM   1394  O   CYS A  87      -7.938  -8.655  28.762  1.00  0.87           O  
ATOM   1395  CB  CYS A  87      -5.495  -7.086  26.933  1.00  0.87           C  
ATOM   1396  SG  CYS A  87      -4.861  -5.417  26.816  1.00  0.87           S  
ATOM   1397  H   CYS A  87      -3.861  -7.384  28.849  1.00  0.87           H  
ATOM   1398  HA  CYS A  87      -6.574  -6.660  28.696  1.00  0.87           H  
ATOM   1399 1HB  CYS A  87      -4.723  -7.695  26.559  1.00  0.87           H  
ATOM   1400 2HB  CYS A  87      -6.336  -7.165  26.262  1.00  0.87           H  
ATOM   1401  HG  CYS A  87      -4.360  -5.544  25.556  1.00  0.87           H  
ATOM   1402  N   PRO A  88      -6.253 -10.002  28.133  1.00  0.82           N  
ATOM   1403  CA  PRO A  88      -7.020 -11.210  28.269  1.00  0.82           C  
ATOM   1404  C   PRO A  88      -7.623 -11.373  29.639  1.00  0.82           C  
ATOM   1405  O   PRO A  88      -8.751 -11.840  29.751  1.00  0.82           O  
ATOM   1406  CB  PRO A  88      -5.979 -12.308  28.069  1.00  0.82           C  
ATOM   1407  CG  PRO A  88      -4.979 -11.715  27.204  1.00  0.82           C  
ATOM   1408  CD  PRO A  88      -4.897 -10.275  27.655  1.00  0.82           C  
ATOM   1409  HA  PRO A  88      -7.785 -11.209  27.499  1.00  0.82           H  
ATOM   1410 1HB  PRO A  88      -5.569 -12.620  29.041  1.00  0.82           H  
ATOM   1411 2HB  PRO A  88      -6.448 -13.199  27.618  1.00  0.82           H  
ATOM   1412 1HG  PRO A  88      -4.018 -12.239  27.336  1.00  0.82           H  
ATOM   1413 2HG  PRO A  88      -5.254 -11.859  26.167  1.00  0.82           H  
ATOM   1414 1HD  PRO A  88      -4.215 -10.213  28.451  1.00  0.82           H  
ATOM   1415 2HD  PRO A  88      -4.606  -9.719  26.808  1.00  0.82           H  
ATOM   1416  N   THR A  89      -6.932 -10.925  30.697  1.00  0.76           N  
ATOM   1417  CA  THR A  89      -7.539 -11.110  32.004  1.00  0.76           C  
ATOM   1418  C   THR A  89      -8.844 -10.339  32.094  1.00  0.76           C  
ATOM   1419  O   THR A  89      -9.878 -10.875  32.523  1.00  0.76           O  
ATOM   1420  CB  THR A  89      -6.595 -10.661  33.131  1.00  0.76           C  
ATOM   1421  OG1 THR A  89      -5.404 -11.464  33.117  1.00  0.76           O  
ATOM   1422  CG2 THR A  89      -7.284 -10.797  34.472  1.00  0.76           C  
ATOM   1423  H   THR A  89      -5.990 -10.521  30.621  1.00  0.76           H  
ATOM   1424  HA  THR A  89      -7.760 -12.168  32.137  1.00  0.76           H  
ATOM   1425  HB  THR A  89      -6.318  -9.620  32.981  1.00  0.76           H  
ATOM   1426  HG1 THR A  89      -4.855 -11.217  32.349  1.00  0.76           H  
ATOM   1427 1HG2 THR A  89      -6.607 -10.472  35.261  1.00  0.76           H  
ATOM   1428 2HG2 THR A  89      -8.179 -10.176  34.482  1.00  0.76           H  
ATOM   1429 3HG2 THR A  89      -7.561 -11.838  34.637  1.00  0.76           H  
ATOM   1430  N   GLU A  90      -8.795  -9.081  31.675  1.00  0.72           N  
ATOM   1431  CA  GLU A  90      -9.968  -8.234  31.723  1.00  0.72           C  
ATOM   1432  C   GLU A  90     -11.052  -8.671  30.743  1.00  0.72           C  
ATOM   1433  O   GLU A  90     -12.231  -8.691  31.100  1.00  0.72           O  
ATOM   1434  CB  GLU A  90      -9.548  -6.805  31.440  1.00  0.72           C  
ATOM   1435  CG  GLU A  90      -8.727  -6.162  32.543  1.00  0.72           C  
ATOM   1436  CD  GLU A  90      -8.238  -4.850  32.134  1.00  0.72           C  
ATOM   1437  OE1 GLU A  90      -7.634  -4.748  31.096  1.00  0.72           O  
ATOM   1438  OE2 GLU A  90      -8.505  -3.902  32.825  1.00  0.72           O  
ATOM   1439  H   GLU A  90      -7.904  -8.708  31.329  1.00  0.72           H  
ATOM   1440  HA  GLU A  90     -10.382  -8.283  32.730  1.00  0.72           H  
ATOM   1441 1HB  GLU A  90      -8.946  -6.795  30.532  1.00  0.72           H  
ATOM   1442 2HB  GLU A  90     -10.429  -6.190  31.269  1.00  0.72           H  
ATOM   1443 1HG  GLU A  90      -9.343  -6.052  33.438  1.00  0.72           H  
ATOM   1444 2HG  GLU A  90      -7.881  -6.808  32.783  1.00  0.72           H  
ATOM   1445  N   MET A  91     -10.654  -9.074  29.531  1.00  0.69           N  
ATOM   1446  CA  MET A  91     -11.607  -9.500  28.505  1.00  0.69           C  
ATOM   1447  C   MET A  91     -12.368 -10.736  28.924  1.00  0.69           C  
ATOM   1448  O   MET A  91     -13.581 -10.833  28.718  1.00  0.69           O  
ATOM   1449  CB  MET A  91     -10.869  -9.783  27.217  1.00  0.69           C  
ATOM   1450  CG  MET A  91     -10.357  -8.591  26.519  1.00  0.69           C  
ATOM   1451  SD  MET A  91     -11.632  -7.559  25.933  1.00  0.69           S  
ATOM   1452  CE  MET A  91     -12.172  -8.636  24.696  1.00  0.69           C  
ATOM   1453  H   MET A  91      -9.659  -9.048  29.306  1.00  0.69           H  
ATOM   1454  HA  MET A  91     -12.325  -8.696  28.346  1.00  0.69           H  
ATOM   1455 1HB  MET A  91     -10.019 -10.416  27.440  1.00  0.69           H  
ATOM   1456 2HB  MET A  91     -11.514 -10.332  26.536  1.00  0.69           H  
ATOM   1457 1HG  MET A  91      -9.699  -8.010  27.161  1.00  0.69           H  
ATOM   1458 2HG  MET A  91      -9.818  -8.931  25.689  1.00  0.69           H  
ATOM   1459 1HE  MET A  91     -13.008  -8.196  24.160  1.00  0.69           H  
ATOM   1460 2HE  MET A  91     -11.354  -8.830  24.011  1.00  0.69           H  
ATOM   1461 3HE  MET A  91     -12.483  -9.568  25.157  1.00  0.69           H  
ATOM   1462  N   ILE A  92     -11.660 -11.673  29.545  1.00  0.67           N  
ATOM   1463  CA  ILE A  92     -12.271 -12.890  30.021  1.00  0.67           C  
ATOM   1464  C   ILE A  92     -13.234 -12.547  31.138  1.00  0.67           C  
ATOM   1465  O   ILE A  92     -14.374 -13.010  31.131  1.00  0.67           O  
ATOM   1466  CB  ILE A  92     -11.211 -13.887  30.478  1.00  0.67           C  
ATOM   1467  CG1 ILE A  92     -10.394 -14.366  29.245  1.00  0.67           C  
ATOM   1468  CG2 ILE A  92     -11.884 -15.043  31.195  1.00  0.67           C  
ATOM   1469  CD1 ILE A  92      -9.120 -15.105  29.607  1.00  0.67           C  
ATOM   1470  H   ILE A  92     -10.655 -11.552  29.681  1.00  0.67           H  
ATOM   1471  HA  ILE A  92     -12.833 -13.342  29.205  1.00  0.67           H  
ATOM   1472  HB  ILE A  92     -10.513 -13.388  31.157  1.00  0.67           H  
ATOM   1473 1HG1 ILE A  92     -11.016 -15.025  28.637  1.00  0.67           H  
ATOM   1474 2HG1 ILE A  92     -10.135 -13.503  28.643  1.00  0.67           H  
ATOM   1475 1HG2 ILE A  92     -11.132 -15.752  31.530  1.00  0.67           H  
ATOM   1476 2HG2 ILE A  92     -12.436 -14.666  32.060  1.00  0.67           H  
ATOM   1477 3HG2 ILE A  92     -12.578 -15.537  30.518  1.00  0.67           H  
ATOM   1478 1HD1 ILE A  92      -8.591 -15.402  28.705  1.00  0.67           H  
ATOM   1479 2HD1 ILE A  92      -8.480 -14.446  30.191  1.00  0.67           H  
ATOM   1480 3HD1 ILE A  92      -9.360 -15.985  30.191  1.00  0.67           H  
ATOM   1481  N   GLY A  93     -12.794 -11.691  32.070  1.00  0.66           N  
ATOM   1482  CA  GLY A  93     -13.637 -11.248  33.171  1.00  0.66           C  
ATOM   1483  C   GLY A  93     -14.938 -10.654  32.639  1.00  0.66           C  
ATOM   1484  O   GLY A  93     -16.026 -11.075  33.040  1.00  0.66           O  
ATOM   1485  H   GLY A  93     -11.834 -11.343  32.033  1.00  0.66           H  
ATOM   1486 1HA  GLY A  93     -13.854 -12.091  33.827  1.00  0.66           H  
ATOM   1487 2HA  GLY A  93     -13.100 -10.504  33.758  1.00  0.66           H  
ATOM   1488  N   TYR A  94     -14.829  -9.701  31.711  1.00  0.66           N  
ATOM   1489  CA  TYR A  94     -16.011  -9.074  31.137  1.00  0.66           C  
ATOM   1490  C   TYR A  94     -16.904 -10.074  30.431  1.00  0.66           C  
ATOM   1491  O   TYR A  94     -18.124  -9.956  30.514  1.00  0.66           O  
ATOM   1492  CB  TYR A  94     -15.630  -7.936  30.194  1.00  0.66           C  
ATOM   1493  CG  TYR A  94     -15.305  -6.682  30.936  1.00  0.66           C  
ATOM   1494  CD1 TYR A  94     -14.030  -6.174  30.922  1.00  0.66           C  
ATOM   1495  CD2 TYR A  94     -16.310  -6.035  31.640  1.00  0.66           C  
ATOM   1496  CE1 TYR A  94     -13.742  -5.031  31.608  1.00  0.66           C  
ATOM   1497  CE2 TYR A  94     -16.029  -4.885  32.328  1.00  0.66           C  
ATOM   1498  CZ  TYR A  94     -14.748  -4.380  32.318  1.00  0.66           C  
ATOM   1499  OH  TYR A  94     -14.448  -3.233  32.991  1.00  0.66           O  
ATOM   1500  H   TYR A  94     -13.902  -9.399  31.416  1.00  0.66           H  
ATOM   1501  HA  TYR A  94     -16.591  -8.646  31.954  1.00  0.66           H  
ATOM   1502 1HB  TYR A  94     -14.756  -8.225  29.601  1.00  0.66           H  
ATOM   1503 2HB  TYR A  94     -16.448  -7.734  29.505  1.00  0.66           H  
ATOM   1504  HD1 TYR A  94     -13.249  -6.677  30.364  1.00  0.66           H  
ATOM   1505  HD2 TYR A  94     -17.322  -6.441  31.646  1.00  0.66           H  
ATOM   1506  HE1 TYR A  94     -12.727  -4.636  31.595  1.00  0.66           H  
ATOM   1507  HE2 TYR A  94     -16.814  -4.382  32.877  1.00  0.66           H  
ATOM   1508  HH  TYR A  94     -13.499  -3.070  32.916  1.00  0.66           H  
ATOM   1509  N   SER A  95     -16.326 -11.048  29.730  1.00  0.68           N  
ATOM   1510  CA  SER A  95     -17.160 -12.032  29.066  1.00  0.68           C  
ATOM   1511  C   SER A  95     -17.925 -12.845  30.094  1.00  0.68           C  
ATOM   1512  O   SER A  95     -19.140 -12.982  29.998  1.00  0.68           O  
ATOM   1513  CB  SER A  95     -16.345 -12.956  28.191  1.00  0.68           C  
ATOM   1514  OG  SER A  95     -17.192 -13.886  27.535  1.00  0.68           O  
ATOM   1515  H   SER A  95     -15.309 -11.100  29.646  1.00  0.68           H  
ATOM   1516  HA  SER A  95     -17.888 -11.516  28.455  1.00  0.68           H  
ATOM   1517 1HB  SER A  95     -15.781 -12.389  27.461  1.00  0.68           H  
ATOM   1518 2HB  SER A  95     -15.626 -13.490  28.813  1.00  0.68           H  
ATOM   1519  HG  SER A  95     -16.615 -14.633  27.297  1.00  0.68           H  
ATOM   1520  N   GLU A  96     -17.238 -13.335  31.122  1.00  0.70           N  
ATOM   1521  CA  GLU A  96     -17.895 -14.153  32.134  1.00  0.70           C  
ATOM   1522  C   GLU A  96     -18.988 -13.354  32.854  1.00  0.70           C  
ATOM   1523  O   GLU A  96     -20.048 -13.890  33.189  1.00  0.70           O  
ATOM   1524  CB  GLU A  96     -16.850 -14.736  33.093  1.00  0.70           C  
ATOM   1525  CG  GLU A  96     -15.956 -15.811  32.396  1.00  0.70           C  
ATOM   1526  CD  GLU A  96     -14.856 -16.437  33.248  1.00  0.70           C  
ATOM   1527  OE1 GLU A  96     -14.666 -16.029  34.369  1.00  0.70           O  
ATOM   1528  OE2 GLU A  96     -14.199 -17.339  32.746  1.00  0.70           O  
ATOM   1529  H   GLU A  96     -16.234 -13.164  31.183  1.00  0.70           H  
ATOM   1530  HA  GLU A  96     -18.377 -14.990  31.630  1.00  0.70           H  
ATOM   1531 1HB  GLU A  96     -16.202 -13.934  33.457  1.00  0.70           H  
ATOM   1532 2HB  GLU A  96     -17.343 -15.187  33.952  1.00  0.70           H  
ATOM   1533 1HG  GLU A  96     -16.605 -16.608  32.036  1.00  0.70           H  
ATOM   1534 2HG  GLU A  96     -15.496 -15.348  31.523  1.00  0.70           H  
ATOM   1535  N   LEU A  97     -18.750 -12.060  33.046  1.00  0.72           N  
ATOM   1536  CA  LEU A  97     -19.711 -11.173  33.674  1.00  0.72           C  
ATOM   1537  C   LEU A  97     -20.685 -10.523  32.699  1.00  0.72           C  
ATOM   1538  O   LEU A  97     -21.570  -9.772  33.126  1.00  0.72           O  
ATOM   1539  CB  LEU A  97     -18.994 -10.077  34.429  1.00  0.72           C  
ATOM   1540  CG  LEU A  97     -18.168 -10.537  35.614  1.00  0.72           C  
ATOM   1541  CD1 LEU A  97     -17.466  -9.358  36.189  1.00  0.72           C  
ATOM   1542  CD2 LEU A  97     -19.065 -11.203  36.637  1.00  0.72           C  
ATOM   1543  H   LEU A  97     -17.843 -11.679  32.777  1.00  0.72           H  
ATOM   1544  HA  LEU A  97     -20.288 -11.758  34.386  1.00  0.72           H  
ATOM   1545 1HB  LEU A  97     -18.308  -9.590  33.733  1.00  0.72           H  
ATOM   1546 2HB  LEU A  97     -19.709  -9.360  34.741  1.00  0.72           H  
ATOM   1547  HG  LEU A  97     -17.412 -11.248  35.275  1.00  0.72           H  
ATOM   1548 1HD1 LEU A  97     -16.848  -9.674  37.030  1.00  0.72           H  
ATOM   1549 2HD1 LEU A  97     -16.858  -8.943  35.411  1.00  0.72           H  
ATOM   1550 3HD1 LEU A  97     -18.179  -8.618  36.526  1.00  0.72           H  
ATOM   1551 1HD2 LEU A  97     -18.465 -11.533  37.484  1.00  0.72           H  
ATOM   1552 2HD2 LEU A  97     -19.817 -10.498  36.983  1.00  0.72           H  
ATOM   1553 3HD2 LEU A  97     -19.555 -12.063  36.179  1.00  0.72           H  
ATOM   1554  N   ALA A  98     -20.548 -10.797  31.395  1.00  0.74           N  
ATOM   1555  CA  ALA A  98     -21.423 -10.184  30.409  1.00  0.74           C  
ATOM   1556  C   ALA A  98     -22.841 -10.580  30.714  1.00  0.74           C  
ATOM   1557  O   ALA A  98     -23.758  -9.794  30.524  1.00  0.74           O  
ATOM   1558  CB  ALA A  98     -21.047 -10.583  28.993  1.00  0.74           C  
ATOM   1559  H   ALA A  98     -19.836 -11.444  31.064  1.00  0.74           H  
ATOM   1560  HA  ALA A  98     -21.337  -9.103  30.500  1.00  0.74           H  
ATOM   1561 1HB  ALA A  98     -21.714 -10.101  28.286  1.00  0.74           H  
ATOM   1562 2HB  ALA A  98     -20.024 -10.278  28.789  1.00  0.74           H  
ATOM   1563 3HB  ALA A  98     -21.127 -11.664  28.887  1.00  0.74           H  
ATOM   1564  N   GLY A  99     -23.031 -11.798  31.212  1.00  0.76           N  
ATOM   1565  CA  GLY A  99     -24.361 -12.270  31.555  1.00  0.76           C  
ATOM   1566  C   GLY A  99     -25.015 -11.310  32.543  1.00  0.76           C  
ATOM   1567  O   GLY A  99     -26.137 -10.853  32.321  1.00  0.76           O  
ATOM   1568  H   GLY A  99     -22.227 -12.400  31.348  1.00  0.76           H  
ATOM   1569 1HA  GLY A  99     -24.968 -12.347  30.652  1.00  0.76           H  
ATOM   1570 2HA  GLY A  99     -24.294 -13.266  31.992  1.00  0.76           H  
ATOM   1571  N   GLN A 100     -24.305 -11.005  33.633  1.00  0.77           N  
ATOM   1572  CA  GLN A 100     -24.833 -10.131  34.677  1.00  0.77           C  
ATOM   1573  C   GLN A 100     -25.093  -8.734  34.129  1.00  0.77           C  
ATOM   1574  O   GLN A 100     -26.064  -8.075  34.492  1.00  0.77           O  
ATOM   1575  CB  GLN A 100     -23.853 -10.055  35.845  1.00  0.77           C  
ATOM   1576  CG  GLN A 100     -23.721 -11.353  36.622  1.00  0.77           C  
ATOM   1577  CD  GLN A 100     -22.705 -11.271  37.749  1.00  0.77           C  
ATOM   1578  OE1 GLN A 100     -22.587 -10.246  38.425  1.00  0.77           O  
ATOM   1579  NE2 GLN A 100     -21.973 -12.359  37.964  1.00  0.77           N  
ATOM   1580  H   GLN A 100     -23.375 -11.388  33.733  1.00  0.77           H  
ATOM   1581  HA  GLN A 100     -25.780 -10.543  35.030  1.00  0.77           H  
ATOM   1582 1HB  GLN A 100     -22.863  -9.779  35.470  1.00  0.77           H  
ATOM   1583 2HB  GLN A 100     -24.169  -9.273  36.534  1.00  0.77           H  
ATOM   1584 1HG  GLN A 100     -24.693 -11.609  37.047  1.00  0.77           H  
ATOM   1585 2HG  GLN A 100     -23.397 -12.134  35.931  1.00  0.77           H  
ATOM   1586 1HE2 GLN A 100     -21.290 -12.367  38.696  1.00  0.77           H  
ATOM   1587 2HE2 GLN A 100     -22.102 -13.171  37.391  1.00  0.77           H  
ATOM   1588  N   LEU A 101     -24.231  -8.267  33.234  1.00  0.79           N  
ATOM   1589  CA  LEU A 101     -24.485  -6.966  32.635  1.00  0.79           C  
ATOM   1590  C   LEU A 101     -25.751  -7.012  31.747  1.00  0.79           C  
ATOM   1591  O   LEU A 101     -26.617  -6.136  31.835  1.00  0.79           O  
ATOM   1592  CB  LEU A 101     -23.223  -6.481  31.898  1.00  0.79           C  
ATOM   1593  CG  LEU A 101     -22.062  -6.060  32.871  1.00  0.79           C  
ATOM   1594  CD1 LEU A 101     -20.803  -5.807  32.144  1.00  0.79           C  
ATOM   1595  CD2 LEU A 101     -22.468  -4.776  33.577  1.00  0.79           C  
ATOM   1596  H   LEU A 101     -23.409  -8.816  32.974  1.00  0.79           H  
ATOM   1597  HA  LEU A 101     -24.664  -6.259  33.438  1.00  0.79           H  
ATOM   1598 1HB  LEU A 101     -22.863  -7.284  31.261  1.00  0.79           H  
ATOM   1599 2HB  LEU A 101     -23.481  -5.629  31.269  1.00  0.79           H  
ATOM   1600  HG  LEU A 101     -21.884  -6.864  33.588  1.00  0.79           H  
ATOM   1601 1HD1 LEU A 101     -20.024  -5.516  32.851  1.00  0.79           H  
ATOM   1602 2HD1 LEU A 101     -20.503  -6.719  31.628  1.00  0.79           H  
ATOM   1603 3HD1 LEU A 101     -20.973  -5.004  31.441  1.00  0.79           H  
ATOM   1604 1HD2 LEU A 101     -21.678  -4.472  34.242  1.00  0.79           H  
ATOM   1605 2HD2 LEU A 101     -22.636  -3.993  32.845  1.00  0.79           H  
ATOM   1606 3HD2 LEU A 101     -23.373  -4.954  34.137  1.00  0.79           H  
ATOM   1607  N   LYS A 102     -25.947  -8.095  30.996  1.00  0.79           N  
ATOM   1608  CA  LYS A 102     -27.134  -8.216  30.146  1.00  0.79           C  
ATOM   1609  C   LYS A 102     -28.416  -8.248  30.996  1.00  0.79           C  
ATOM   1610  O   LYS A 102     -29.441  -7.666  30.616  1.00  0.79           O  
ATOM   1611  CB  LYS A 102     -27.018  -9.450  29.252  1.00  0.79           C  
ATOM   1612  CG  LYS A 102     -25.960  -9.320  28.119  1.00  0.79           C  
ATOM   1613  CD  LYS A 102     -25.819 -10.633  27.348  1.00  0.79           C  
ATOM   1614  CE  LYS A 102     -24.708 -10.583  26.276  1.00  0.79           C  
ATOM   1615  NZ  LYS A 102     -25.071  -9.733  25.095  1.00  0.79           N  
ATOM   1616  H   LYS A 102     -25.236  -8.822  30.964  1.00  0.79           H  
ATOM   1617  HA  LYS A 102     -27.176  -7.339  29.498  1.00  0.79           H  
ATOM   1618 1HB  LYS A 102     -26.745 -10.310  29.862  1.00  0.79           H  
ATOM   1619 2HB  LYS A 102     -27.980  -9.661  28.794  1.00  0.79           H  
ATOM   1620 1HG  LYS A 102     -26.267  -8.529  27.425  1.00  0.79           H  
ATOM   1621 2HG  LYS A 102     -25.002  -9.041  28.540  1.00  0.79           H  
ATOM   1622 1HD  LYS A 102     -25.585 -11.431  28.054  1.00  0.79           H  
ATOM   1623 2HD  LYS A 102     -26.764 -10.866  26.862  1.00  0.79           H  
ATOM   1624 1HE  LYS A 102     -23.795 -10.192  26.724  1.00  0.79           H  
ATOM   1625 2HE  LYS A 102     -24.519 -11.599  25.928  1.00  0.79           H  
ATOM   1626 1HZ  LYS A 102     -24.321  -9.750  24.425  1.00  0.79           H  
ATOM   1627 2HZ  LYS A 102     -25.901 -10.097  24.666  1.00  0.79           H  
ATOM   1628 3HZ  LYS A 102     -25.240  -8.747  25.354  1.00  0.79           H  
ATOM   1629  N   GLU A 103     -28.337  -8.853  32.190  1.00  0.78           N  
ATOM   1630  CA  GLU A 103     -29.476  -8.941  33.115  1.00  0.78           C  
ATOM   1631  C   GLU A 103     -29.955  -7.570  33.594  1.00  0.78           C  
ATOM   1632  O   GLU A 103     -31.087  -7.441  34.067  1.00  0.78           O  
ATOM   1633  CB  GLU A 103     -29.167  -9.807  34.352  1.00  0.78           C  
ATOM   1634  CG  GLU A 103     -29.055 -11.314  34.097  1.00  0.78           C  
ATOM   1635  CD  GLU A 103     -28.786 -12.126  35.363  1.00  0.78           C  
ATOM   1636  OE1 GLU A 103     -28.639 -11.542  36.414  1.00  0.78           O  
ATOM   1637  OE2 GLU A 103     -28.736 -13.332  35.270  1.00  0.78           O  
ATOM   1638  H   GLU A 103     -27.465  -9.324  32.435  1.00  0.78           H  
ATOM   1639  HA  GLU A 103     -30.300  -9.411  32.581  1.00  0.78           H  
ATOM   1640 1HB  GLU A 103     -28.227  -9.478  34.791  1.00  0.78           H  
ATOM   1641 2HB  GLU A 103     -29.942  -9.652  35.100  1.00  0.78           H  
ATOM   1642 1HG  GLU A 103     -29.987 -11.660  33.654  1.00  0.78           H  
ATOM   1643 2HG  GLU A 103     -28.265 -11.495  33.383  1.00  0.78           H  
ATOM   1644  N   ILE A 104     -29.097  -6.551  33.502  1.00  0.76           N  
ATOM   1645  CA  ILE A 104     -29.450  -5.217  33.949  1.00  0.76           C  
ATOM   1646  C   ILE A 104     -29.558  -4.296  32.736  1.00  0.76           C  
ATOM   1647  O   ILE A 104     -29.399  -3.082  32.840  1.00  0.76           O  
ATOM   1648  CB  ILE A 104     -28.438  -4.662  34.978  1.00  0.76           C  
ATOM   1649  CG1 ILE A 104     -27.061  -4.571  34.409  1.00  0.76           C  
ATOM   1650  CG2 ILE A 104     -28.412  -5.565  36.188  1.00  0.76           C  
ATOM   1651  CD1 ILE A 104     -26.099  -3.826  35.302  1.00  0.76           C  
ATOM   1652  H   ILE A 104     -28.178  -6.688  33.079  1.00  0.76           H  
ATOM   1653  HA  ILE A 104     -30.425  -5.252  34.431  1.00  0.76           H  
ATOM   1654  HB  ILE A 104     -28.742  -3.666  35.282  1.00  0.76           H  
ATOM   1655 1HG1 ILE A 104     -26.689  -5.566  34.251  1.00  0.76           H  
ATOM   1656 2HG1 ILE A 104     -27.117  -4.065  33.447  1.00  0.76           H  
ATOM   1657 1HG2 ILE A 104     -27.716  -5.160  36.905  1.00  0.76           H  
ATOM   1658 2HG2 ILE A 104     -29.406  -5.617  36.627  1.00  0.76           H  
ATOM   1659 3HG2 ILE A 104     -28.089  -6.569  35.890  1.00  0.76           H  
ATOM   1660 1HD1 ILE A 104     -25.128  -3.780  34.840  1.00  0.76           H  
ATOM   1661 2HD1 ILE A 104     -26.471  -2.825  35.469  1.00  0.76           H  
ATOM   1662 3HD1 ILE A 104     -26.025  -4.346  36.250  1.00  0.76           H  
ATOM   1663  N   ASN A 105     -29.835  -4.878  31.565  1.00  0.73           N  
ATOM   1664  CA  ASN A 105     -29.990  -4.114  30.328  1.00  0.73           C  
ATOM   1665  C   ASN A 105     -28.737  -3.328  29.987  1.00  0.73           C  
ATOM   1666  O   ASN A 105     -28.820  -2.162  29.576  1.00  0.73           O  
ATOM   1667  CB  ASN A 105     -31.172  -3.150  30.417  1.00  0.73           C  
ATOM   1668  CG  ASN A 105     -31.656  -2.651  29.056  1.00  0.73           C  
ATOM   1669  OD1 ASN A 105     -31.645  -3.406  28.081  1.00  0.73           O  
ATOM   1670  ND2 ASN A 105     -32.061  -1.388  28.992  1.00  0.73           N  
ATOM   1671  H   ASN A 105     -29.916  -5.894  31.508  1.00  0.73           H  
ATOM   1672  HA  ASN A 105     -30.165  -4.819  29.513  1.00  0.73           H  
ATOM   1673 1HB  ASN A 105     -32.000  -3.639  30.931  1.00  0.73           H  
ATOM   1674 2HB  ASN A 105     -30.891  -2.278  31.008  1.00  0.73           H  
ATOM   1675 1HD2 ASN A 105     -32.366  -0.963  28.108  1.00  0.73           H  
ATOM   1676 2HD2 ASN A 105     -32.054  -0.824  29.815  1.00  0.73           H  
ATOM   1677  N   CYS A 106     -27.584  -3.989  30.115  1.00  0.70           N  
ATOM   1678  CA  CYS A 106     -26.326  -3.364  29.791  1.00  0.70           C  
ATOM   1679  C   CYS A 106     -25.457  -4.246  28.904  1.00  0.70           C  
ATOM   1680  O   CYS A 106     -25.254  -5.425  29.184  1.00  0.70           O  
ATOM   1681  CB  CYS A 106     -25.552  -3.044  31.056  1.00  0.70           C  
ATOM   1682  SG  CYS A 106     -24.039  -2.260  30.752  1.00  0.70           S  
ATOM   1683  H   CYS A 106     -27.565  -4.933  30.493  1.00  0.70           H  
ATOM   1684  HA  CYS A 106     -26.544  -2.448  29.275  1.00  0.70           H  
ATOM   1685 1HB  CYS A 106     -26.152  -2.402  31.697  1.00  0.70           H  
ATOM   1686 2HB  CYS A 106     -25.350  -3.956  31.601  1.00  0.70           H  
ATOM   1687  HG  CYS A 106     -23.752  -2.942  29.626  1.00  0.70           H  
ATOM   1688  N   GLU A 107     -24.982  -3.675  27.809  1.00  0.66           N  
ATOM   1689  CA  GLU A 107     -24.139  -4.396  26.870  1.00  0.66           C  
ATOM   1690  C   GLU A 107     -22.692  -3.995  27.028  1.00  0.66           C  
ATOM   1691  O   GLU A 107     -22.390  -2.932  27.568  1.00  0.66           O  
ATOM   1692  CB  GLU A 107     -24.590  -4.165  25.431  1.00  0.66           C  
ATOM   1693  CG  GLU A 107     -26.011  -4.640  25.134  1.00  0.66           C  
ATOM   1694  CD  GLU A 107     -26.224  -6.162  25.172  1.00  0.66           C  
ATOM   1695  OE1 GLU A 107     -25.261  -6.899  25.252  1.00  0.66           O  
ATOM   1696  OE2 GLU A 107     -27.371  -6.581  25.056  1.00  0.66           O  
ATOM   1697  H   GLU A 107     -25.202  -2.693  27.649  1.00  0.66           H  
ATOM   1698  HA  GLU A 107     -24.215  -5.462  27.083  1.00  0.66           H  
ATOM   1699 1HB  GLU A 107     -24.540  -3.099  25.213  1.00  0.66           H  
ATOM   1700 2HB  GLU A 107     -23.909  -4.671  24.746  1.00  0.66           H  
ATOM   1701 1HG  GLU A 107     -26.635  -4.194  25.896  1.00  0.66           H  
ATOM   1702 2HG  GLU A 107     -26.332  -4.266  24.175  1.00  0.66           H  
ATOM   1703  N   VAL A 108     -21.807  -4.859  26.564  1.00  0.63           N  
ATOM   1704  CA  VAL A 108     -20.380  -4.599  26.613  1.00  0.63           C  
ATOM   1705  C   VAL A 108     -19.770  -4.671  25.220  1.00  0.63           C  
ATOM   1706  O   VAL A 108     -20.026  -5.616  24.479  1.00  0.63           O  
ATOM   1707  CB  VAL A 108     -19.697  -5.630  27.531  1.00  0.63           C  
ATOM   1708  CG1 VAL A 108     -18.262  -5.399  27.566  1.00  0.63           C  
ATOM   1709  CG2 VAL A 108     -20.240  -5.539  28.887  1.00  0.63           C  
ATOM   1710  H   VAL A 108     -22.140  -5.718  26.149  1.00  0.63           H  
ATOM   1711  HA  VAL A 108     -20.216  -3.601  27.017  1.00  0.63           H  
ATOM   1712  HB  VAL A 108     -19.860  -6.631  27.134  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 108     -17.813  -6.144  28.213  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 108     -17.842  -5.479  26.569  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 108     -18.082  -4.402  27.958  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 108     -19.733  -6.279  29.500  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 108     -20.058  -4.542  29.280  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 108     -21.311  -5.739  28.884  1.00  0.63           H  
ATOM   1719  N   ILE A 109     -18.998  -3.659  24.853  1.00  0.62           N  
ATOM   1720  CA  ILE A 109     -18.323  -3.672  23.558  1.00  0.62           C  
ATOM   1721  C   ILE A 109     -16.831  -3.481  23.778  1.00  0.62           C  
ATOM   1722  O   ILE A 109     -16.425  -2.468  24.352  1.00  0.62           O  
ATOM   1723  CB  ILE A 109     -18.821  -2.530  22.653  1.00  0.62           C  
ATOM   1724  CG1 ILE A 109     -20.347  -2.612  22.408  1.00  0.62           C  
ATOM   1725  CG2 ILE A 109     -18.080  -2.548  21.325  1.00  0.62           C  
ATOM   1726  CD1 ILE A 109     -20.897  -1.385  21.699  1.00  0.62           C  
ATOM   1727  H   ILE A 109     -18.860  -2.884  25.505  1.00  0.62           H  
ATOM   1728  HA  ILE A 109     -18.483  -4.632  23.068  1.00  0.62           H  
ATOM   1729  HB  ILE A 109     -18.625  -1.601  23.138  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 109     -20.575  -3.494  21.811  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 109     -20.859  -2.700  23.365  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 109     -18.420  -1.722  20.704  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 109     -17.007  -2.450  21.498  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 109     -18.279  -3.495  20.818  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 109     -21.965  -1.487  21.570  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 109     -20.693  -0.509  22.298  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 109     -20.423  -1.275  20.727  1.00  0.62           H  
ATOM   1738  N   GLY A 110     -16.008  -4.419  23.327  1.00  0.61           N  
ATOM   1739  CA  GLY A 110     -14.581  -4.219  23.525  1.00  0.61           C  
ATOM   1740  C   GLY A 110     -14.044  -3.394  22.379  1.00  0.61           C  
ATOM   1741  O   GLY A 110     -14.511  -3.554  21.260  1.00  0.61           O  
ATOM   1742  H   GLY A 110     -16.365  -5.247  22.843  1.00  0.61           H  
ATOM   1743 1HA  GLY A 110     -14.411  -3.700  24.454  1.00  0.61           H  
ATOM   1744 2HA  GLY A 110     -14.068  -5.178  23.575  1.00  0.61           H  
ATOM   1745  N   VAL A 111     -13.057  -2.548  22.640  1.00  0.62           N  
ATOM   1746  CA  VAL A 111     -12.414  -1.739  21.609  1.00  0.62           C  
ATOM   1747  C   VAL A 111     -10.873  -1.798  21.752  1.00  0.62           C  
ATOM   1748  O   VAL A 111     -10.348  -1.591  22.850  1.00  0.62           O  
ATOM   1749  CB  VAL A 111     -12.877  -0.251  21.729  1.00  0.62           C  
ATOM   1750  CG1 VAL A 111     -12.230   0.587  20.626  1.00  0.62           C  
ATOM   1751  CG2 VAL A 111     -14.437  -0.120  21.687  1.00  0.62           C  
ATOM   1752  H   VAL A 111     -12.756  -2.438  23.597  1.00  0.62           H  
ATOM   1753  HA  VAL A 111     -12.690  -2.126  20.630  1.00  0.62           H  
ATOM   1754  HB  VAL A 111     -12.527   0.139  22.683  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 111     -12.526   1.623  20.726  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 111     -11.146   0.521  20.689  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 111     -12.563   0.210  19.659  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 111     -14.711   0.930  21.797  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 111     -14.815  -0.492  20.742  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 111     -14.882  -0.688  22.505  1.00  0.62           H  
ATOM   1761  N   SER A 112     -10.153  -2.034  20.651  1.00  0.63           N  
ATOM   1762  CA  SER A 112      -8.674  -1.999  20.713  1.00  0.63           C  
ATOM   1763  C   SER A 112      -8.195  -1.401  19.413  1.00  0.63           C  
ATOM   1764  O   SER A 112      -8.993  -1.283  18.484  1.00  0.63           O  
ATOM   1765  CB  SER A 112      -8.037  -3.377  20.805  1.00  0.63           C  
ATOM   1766  OG  SER A 112      -8.044  -4.011  19.554  1.00  0.63           O  
ATOM   1767  H   SER A 112     -10.650  -2.252  19.784  1.00  0.63           H  
ATOM   1768  HA  SER A 112      -8.348  -1.368  21.536  1.00  0.63           H  
ATOM   1769 1HB  SER A 112      -7.008  -3.290  21.170  1.00  0.63           H  
ATOM   1770 2HB  SER A 112      -8.581  -3.988  21.524  1.00  0.63           H  
ATOM   1771  HG  SER A 112      -7.731  -4.928  19.735  1.00  0.63           H  
ATOM   1772  N   VAL A 113      -6.899  -1.099  19.283  1.00  0.65           N  
ATOM   1773  CA  VAL A 113      -6.448  -0.544  17.997  1.00  0.65           C  
ATOM   1774  C   VAL A 113      -5.852  -1.617  17.101  1.00  0.65           C  
ATOM   1775  O   VAL A 113      -5.181  -1.305  16.117  1.00  0.65           O  
ATOM   1776  CB  VAL A 113      -5.406   0.581  18.158  1.00  0.65           C  
ATOM   1777  CG1 VAL A 113      -5.983   1.718  18.960  1.00  0.65           C  
ATOM   1778  CG2 VAL A 113      -4.146   0.057  18.800  1.00  0.65           C  
ATOM   1779  H   VAL A 113      -6.242  -1.226  20.064  1.00  0.65           H  
ATOM   1780  HA  VAL A 113      -7.308  -0.117  17.486  1.00  0.65           H  
ATOM   1781  HB  VAL A 113      -5.172   0.965  17.173  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 113      -5.245   2.517  19.043  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 113      -6.883   2.096  18.461  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 113      -6.240   1.353  19.944  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 113      -3.419   0.853  18.872  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 113      -4.376  -0.313  19.780  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 113      -3.739  -0.747  18.190  1.00  0.65           H  
ATOM   1788  N   ASP A 114      -6.050  -2.883  17.470  1.00  0.66           N  
ATOM   1789  CA  ASP A 114      -5.557  -3.993  16.677  1.00  0.66           C  
ATOM   1790  C   ASP A 114      -6.575  -4.300  15.583  1.00  0.66           C  
ATOM   1791  O   ASP A 114      -7.634  -3.676  15.545  1.00  0.66           O  
ATOM   1792  CB  ASP A 114      -5.291  -5.192  17.578  1.00  0.66           C  
ATOM   1793  CG  ASP A 114      -4.196  -6.148  17.047  1.00  0.66           C  
ATOM   1794  OD1 ASP A 114      -3.954  -6.175  15.843  1.00  0.66           O  
ATOM   1795  OD2 ASP A 114      -3.607  -6.832  17.855  1.00  0.66           O  
ATOM   1796  H   ASP A 114      -6.623  -3.096  18.289  1.00  0.66           H  
ATOM   1797  HA  ASP A 114      -4.620  -3.702  16.203  1.00  0.66           H  
ATOM   1798 1HB  ASP A 114      -5.015  -4.848  18.577  1.00  0.66           H  
ATOM   1799 2HB  ASP A 114      -6.218  -5.767  17.686  1.00  0.66           H  
ATOM   1800  N   SER A 115      -6.235  -5.221  14.684  1.00  0.68           N  
ATOM   1801  CA  SER A 115      -7.125  -5.616  13.583  1.00  0.68           C  
ATOM   1802  C   SER A 115      -8.212  -6.624  13.972  1.00  0.68           C  
ATOM   1803  O   SER A 115      -8.072  -7.362  14.951  1.00  0.68           O  
ATOM   1804  CB  SER A 115      -6.309  -6.219  12.462  1.00  0.68           C  
ATOM   1805  OG  SER A 115      -5.724  -7.448  12.871  1.00  0.68           O  
ATOM   1806  H   SER A 115      -5.321  -5.663  14.805  1.00  0.68           H  
ATOM   1807  HA  SER A 115      -7.612  -4.716  13.208  1.00  0.68           H  
ATOM   1808 1HB  SER A 115      -6.946  -6.387  11.597  1.00  0.68           H  
ATOM   1809 2HB  SER A 115      -5.527  -5.522  12.165  1.00  0.68           H  
ATOM   1810  HG  SER A 115      -5.054  -7.206  13.543  1.00  0.68           H  
ATOM   1811  N   VAL A 116      -9.243  -6.750  13.123  1.00  0.69           N  
ATOM   1812  CA  VAL A 116     -10.289  -7.740  13.376  1.00  0.69           C  
ATOM   1813  C   VAL A 116      -9.711  -9.138  13.303  1.00  0.69           C  
ATOM   1814  O   VAL A 116     -10.116 -10.022  14.052  1.00  0.69           O  
ATOM   1815  CB  VAL A 116     -11.473  -7.684  12.409  1.00  0.69           C  
ATOM   1816  CG1 VAL A 116     -12.347  -8.854  12.719  1.00  0.69           C  
ATOM   1817  CG2 VAL A 116     -12.254  -6.423  12.566  1.00  0.69           C  
ATOM   1818  H   VAL A 116      -9.316  -6.131  12.327  1.00  0.69           H  
ATOM   1819  HA  VAL A 116     -10.676  -7.573  14.384  1.00  0.69           H  
ATOM   1820  HB  VAL A 116     -11.119  -7.778  11.383  1.00  0.69           H  
ATOM   1821 1HG1 VAL A 116     -13.168  -8.832  12.056  1.00  0.69           H  
ATOM   1822 2HG1 VAL A 116     -11.791  -9.784  12.593  1.00  0.69           H  
ATOM   1823 3HG1 VAL A 116     -12.707  -8.781  13.748  1.00  0.69           H  
ATOM   1824 1HG2 VAL A 116     -13.082  -6.461  11.882  1.00  0.69           H  
ATOM   1825 2HG2 VAL A 116     -12.628  -6.339  13.592  1.00  0.69           H  
ATOM   1826 3HG2 VAL A 116     -11.623  -5.573  12.332  1.00  0.69           H  
ATOM   1827  N   TYR A 117      -8.810  -9.361  12.348  1.00  0.69           N  
ATOM   1828  CA  TYR A 117      -8.175 -10.661  12.224  1.00  0.69           C  
ATOM   1829  C   TYR A 117      -7.561 -11.067  13.542  1.00  0.69           C  
ATOM   1830  O   TYR A 117      -7.767 -12.191  14.011  1.00  0.69           O  
ATOM   1831  CB  TYR A 117      -7.088 -10.673  11.164  1.00  0.69           C  
ATOM   1832  CG  TYR A 117      -6.334 -11.985  11.175  1.00  0.69           C  
ATOM   1833  CD1 TYR A 117      -6.862 -13.105  10.553  1.00  0.69           C  
ATOM   1834  CD2 TYR A 117      -5.114 -12.068  11.841  1.00  0.69           C  
ATOM   1835  CE1 TYR A 117      -6.172 -14.303  10.592  1.00  0.69           C  
ATOM   1836  CE2 TYR A 117      -4.427 -13.261  11.880  1.00  0.69           C  
ATOM   1837  CZ  TYR A 117      -4.950 -14.378  11.258  1.00  0.69           C  
ATOM   1838  OH  TYR A 117      -4.263 -15.572  11.294  1.00  0.69           O  
ATOM   1839  H   TYR A 117      -8.532  -8.605  11.741  1.00  0.69           H  
ATOM   1840  HA  TYR A 117      -8.936 -11.399  11.965  1.00  0.69           H  
ATOM   1841 1HB  TYR A 117      -7.524 -10.527  10.176  1.00  0.69           H  
ATOM   1842 2HB  TYR A 117      -6.381  -9.863  11.348  1.00  0.69           H  
ATOM   1843  HD1 TYR A 117      -7.820 -13.042  10.037  1.00  0.69           H  
ATOM   1844  HD2 TYR A 117      -4.702 -11.185  12.335  1.00  0.69           H  
ATOM   1845  HE1 TYR A 117      -6.586 -15.185  10.103  1.00  0.69           H  
ATOM   1846  HE2 TYR A 117      -3.472 -13.322  12.403  1.00  0.69           H  
ATOM   1847  HH  TYR A 117      -4.773 -16.246  10.838  1.00  0.69           H  
ATOM   1848  N   CYS A 118      -6.795 -10.158  14.149  1.00  0.69           N  
ATOM   1849  CA  CYS A 118      -6.172 -10.493  15.414  1.00  0.69           C  
ATOM   1850  C   CYS A 118      -7.223 -10.814  16.465  1.00  0.69           C  
ATOM   1851  O   CYS A 118      -7.045 -11.750  17.240  1.00  0.69           O  
ATOM   1852  CB  CYS A 118      -5.304  -9.351  15.901  1.00  0.69           C  
ATOM   1853  SG  CYS A 118      -3.826  -9.105  14.913  1.00  0.69           S  
ATOM   1854  H   CYS A 118      -6.635  -9.236  13.730  1.00  0.69           H  
ATOM   1855  HA  CYS A 118      -5.543 -11.369  15.266  1.00  0.69           H  
ATOM   1856 1HB  CYS A 118      -5.883  -8.422  15.875  1.00  0.69           H  
ATOM   1857 2HB  CYS A 118      -5.003  -9.511  16.936  1.00  0.69           H  
ATOM   1858  HG  CYS A 118      -3.517  -7.895  15.482  1.00  0.69           H  
ATOM   1859  N   HIS A 119      -8.342 -10.086  16.456  1.00  0.69           N  
ATOM   1860  CA  HIS A 119      -9.408 -10.325  17.421  1.00  0.69           C  
ATOM   1861  C   HIS A 119     -10.000 -11.707  17.247  1.00  0.69           C  
ATOM   1862  O   HIS A 119     -10.216 -12.422  18.230  1.00  0.69           O  
ATOM   1863  CB  HIS A 119     -10.505  -9.293  17.230  1.00  0.69           C  
ATOM   1864  CG  HIS A 119     -10.084  -8.019  17.644  1.00  0.69           C  
ATOM   1865  ND1 HIS A 119     -10.700  -6.858  17.262  1.00  0.69           N  
ATOM   1866  CD2 HIS A 119      -9.095  -7.677  18.453  1.00  0.69           C  
ATOM   1867  CE1 HIS A 119     -10.087  -5.855  17.844  1.00  0.69           C  
ATOM   1868  NE2 HIS A 119      -9.125  -6.331  18.569  1.00  0.69           N  
ATOM   1869  H   HIS A 119      -8.427  -9.313  15.791  1.00  0.69           H  
ATOM   1870  HA  HIS A 119      -9.017 -10.242  18.433  1.00  0.69           H  
ATOM   1871 1HB  HIS A 119     -10.797  -9.235  16.200  1.00  0.69           H  
ATOM   1872 2HB  HIS A 119     -11.386  -9.578  17.791  1.00  0.69           H  
ATOM   1873  HD2 HIS A 119      -8.398  -8.353  18.947  1.00  0.69           H  
ATOM   1874  HE1 HIS A 119     -10.319  -4.825  17.769  1.00  0.69           H  
ATOM   1875  HE2 HIS A 119      -8.486  -5.775  19.146  1.00  0.69           H  
ATOM   1876  N   GLN A 120     -10.194 -12.110  15.995  1.00  0.69           N  
ATOM   1877  CA  GLN A 120     -10.699 -13.437  15.709  1.00  0.69           C  
ATOM   1878  C   GLN A 120      -9.737 -14.478  16.251  1.00  0.69           C  
ATOM   1879  O   GLN A 120     -10.136 -15.375  16.993  1.00  0.69           O  
ATOM   1880  CB  GLN A 120     -10.894 -13.620  14.195  1.00  0.69           C  
ATOM   1881  CG  GLN A 120     -11.365 -15.010  13.799  1.00  0.69           C  
ATOM   1882  CD  GLN A 120     -11.650 -15.167  12.310  1.00  0.69           C  
ATOM   1883  OE1 GLN A 120     -11.654 -14.203  11.530  1.00  0.69           O  
ATOM   1884  NE2 GLN A 120     -11.893 -16.409  11.908  1.00  0.69           N  
ATOM   1885  H   GLN A 120      -9.999 -11.464  15.229  1.00  0.69           H  
ATOM   1886  HA  GLN A 120     -11.656 -13.565  16.209  1.00  0.69           H  
ATOM   1887 1HB  GLN A 120     -11.616 -12.889  13.831  1.00  0.69           H  
ATOM   1888 2HB  GLN A 120      -9.955 -13.429  13.683  1.00  0.69           H  
ATOM   1889 1HG  GLN A 120     -10.561 -15.705  14.046  1.00  0.69           H  
ATOM   1890 2HG  GLN A 120     -12.243 -15.289  14.353  1.00  0.69           H  
ATOM   1891 1HE2 GLN A 120     -12.092 -16.603  10.952  1.00  0.69           H  
ATOM   1892 2HE2 GLN A 120     -11.881 -17.174  12.599  1.00  0.69           H  
ATOM   1893  N   ALA A 121      -8.450 -14.313  15.942  1.00  0.69           N  
ATOM   1894  CA  ALA A 121      -7.424 -15.249  16.385  1.00  0.69           C  
ATOM   1895  C   ALA A 121      -7.359 -15.331  17.910  1.00  0.69           C  
ATOM   1896  O   ALA A 121      -7.164 -16.403  18.485  1.00  0.69           O  
ATOM   1897  CB  ALA A 121      -6.075 -14.814  15.831  1.00  0.69           C  
ATOM   1898  H   ALA A 121      -8.180 -13.525  15.348  1.00  0.69           H  
ATOM   1899  HA  ALA A 121      -7.679 -16.236  16.000  1.00  0.69           H  
ATOM   1900 1HB  ALA A 121      -5.308 -15.522  16.134  1.00  0.69           H  
ATOM   1901 2HB  ALA A 121      -6.126 -14.772  14.740  1.00  0.69           H  
ATOM   1902 3HB  ALA A 121      -5.830 -13.826  16.216  1.00  0.69           H  
ATOM   1903  N   TRP A 122      -7.554 -14.194  18.560  1.00  0.70           N  
ATOM   1904  CA  TRP A 122      -7.494 -14.052  20.005  1.00  0.70           C  
ATOM   1905  C   TRP A 122      -8.631 -14.854  20.637  1.00  0.70           C  
ATOM   1906  O   TRP A 122      -8.450 -15.533  21.667  1.00  0.70           O  
ATOM   1907  CB  TRP A 122      -7.598 -12.565  20.339  1.00  0.70           C  
ATOM   1908  CG  TRP A 122      -7.135 -12.188  21.622  1.00  0.70           C  
ATOM   1909  CD1 TRP A 122      -6.229 -12.843  22.327  1.00  0.70           C  
ATOM   1910  CD2 TRP A 122      -7.487 -11.038  22.364  1.00  0.70           C  
ATOM   1911  NE1 TRP A 122      -5.964 -12.203  23.485  1.00  0.70           N  
ATOM   1912  CE2 TRP A 122      -6.735 -11.062  23.521  1.00  0.70           C  
ATOM   1913  CE3 TRP A 122      -8.358  -9.997  22.136  1.00  0.70           C  
ATOM   1914  CZ2 TRP A 122      -6.824 -10.064  24.458  1.00  0.70           C  
ATOM   1915  CZ3 TRP A 122      -8.446  -8.998  23.073  1.00  0.70           C  
ATOM   1916  CH2 TRP A 122      -7.689  -9.034  24.200  1.00  0.70           C  
ATOM   1917  H   TRP A 122      -7.699 -13.345  18.015  1.00  0.70           H  
ATOM   1918  HA  TRP A 122      -6.557 -14.448  20.373  1.00  0.70           H  
ATOM   1919 1HB  TRP A 122      -7.022 -12.001  19.624  1.00  0.70           H  
ATOM   1920 2HB  TRP A 122      -8.633 -12.244  20.247  1.00  0.70           H  
ATOM   1921  HD1 TRP A 122      -5.766 -13.756  21.992  1.00  0.70           H  
ATOM   1922  HE1 TRP A 122      -5.280 -12.576  24.175  1.00  0.70           H  
ATOM   1923  HE3 TRP A 122      -8.945  -9.975  21.225  1.00  0.70           H  
ATOM   1924  HZ2 TRP A 122      -6.259 -10.052  25.346  1.00  0.70           H  
ATOM   1925  HZ3 TRP A 122      -9.128  -8.164  22.888  1.00  0.70           H  
ATOM   1926  HH2 TRP A 122      -7.782  -8.218  24.911  1.00  0.70           H  
ATOM   1927  N   CYS A 123      -9.810 -14.741  20.019  1.00  0.72           N  
ATOM   1928  CA  CYS A 123     -11.007 -15.410  20.485  1.00  0.72           C  
ATOM   1929  C   CYS A 123     -11.045 -16.898  20.114  1.00  0.72           C  
ATOM   1930  O   CYS A 123     -11.717 -17.687  20.773  1.00  0.72           O  
ATOM   1931  CB  CYS A 123     -12.209 -14.713  19.897  1.00  0.72           C  
ATOM   1932  SG  CYS A 123     -12.359 -13.007  20.422  1.00  0.72           S  
ATOM   1933  H   CYS A 123      -9.884 -14.140  19.195  1.00  0.72           H  
ATOM   1934  HA  CYS A 123     -11.042 -15.330  21.559  1.00  0.72           H  
ATOM   1935 1HB  CYS A 123     -12.132 -14.733  18.808  1.00  0.72           H  
ATOM   1936 2HB  CYS A 123     -13.108 -15.243  20.192  1.00  0.72           H  
ATOM   1937  HG  CYS A 123     -11.350 -12.568  19.627  1.00  0.72           H  
ATOM   1938  N   GLU A 124     -10.327 -17.305  19.072  1.00  0.74           N  
ATOM   1939  CA  GLU A 124     -10.289 -18.725  18.746  1.00  0.74           C  
ATOM   1940  C   GLU A 124      -9.232 -19.429  19.605  1.00  0.74           C  
ATOM   1941  O   GLU A 124      -9.402 -20.583  20.005  1.00  0.74           O  
ATOM   1942  CB  GLU A 124     -10.050 -18.930  17.248  1.00  0.74           C  
ATOM   1943  CG  GLU A 124     -11.241 -18.467  16.375  1.00  0.74           C  
ATOM   1944  CD  GLU A 124     -11.013 -18.559  14.878  1.00  0.74           C  
ATOM   1945  OE1 GLU A 124      -9.933 -18.900  14.459  1.00  0.74           O  
ATOM   1946  OE2 GLU A 124     -11.946 -18.279  14.150  1.00  0.74           O  
ATOM   1947  H   GLU A 124      -9.836 -16.626  18.493  1.00  0.74           H  
ATOM   1948  HA  GLU A 124     -11.258 -19.160  18.984  1.00  0.74           H  
ATOM   1949 1HB  GLU A 124      -9.168 -18.359  16.943  1.00  0.74           H  
ATOM   1950 2HB  GLU A 124      -9.854 -19.980  17.044  1.00  0.74           H  
ATOM   1951 1HG  GLU A 124     -12.103 -19.081  16.628  1.00  0.74           H  
ATOM   1952 2HG  GLU A 124     -11.490 -17.441  16.633  1.00  0.74           H  
ATOM   1953  N   ALA A 125      -8.142 -18.721  19.899  1.00  0.76           N  
ATOM   1954  CA  ALA A 125      -7.054 -19.242  20.711  1.00  0.76           C  
ATOM   1955  C   ALA A 125      -7.492 -19.552  22.133  1.00  0.76           C  
ATOM   1956  O   ALA A 125      -8.278 -18.822  22.739  1.00  0.76           O  
ATOM   1957  CB  ALA A 125      -5.920 -18.245  20.755  1.00  0.76           C  
ATOM   1958  H   ALA A 125      -8.036 -17.783  19.516  1.00  0.76           H  
ATOM   1959  HA  ALA A 125      -6.706 -20.167  20.255  1.00  0.76           H  
ATOM   1960 1HB  ALA A 125      -5.095 -18.649  21.343  1.00  0.76           H  
ATOM   1961 2HB  ALA A 125      -5.590 -18.051  19.738  1.00  0.76           H  
ATOM   1962 3HB  ALA A 125      -6.272 -17.319  21.203  1.00  0.76           H  
ATOM   1963  N   ASP A 126      -6.918 -20.611  22.691  1.00  0.79           N  
ATOM   1964  CA  ASP A 126      -7.173 -20.985  24.073  1.00  0.79           C  
ATOM   1965  C   ASP A 126      -6.603 -19.974  25.064  1.00  0.79           C  
ATOM   1966  O   ASP A 126      -5.569 -19.333  24.825  1.00  0.79           O  
ATOM   1967  CB  ASP A 126      -6.626 -22.376  24.408  1.00  0.79           C  
ATOM   1968  CG  ASP A 126      -7.195 -22.895  25.741  1.00  0.79           C  
ATOM   1969  OD1 ASP A 126      -6.489 -22.872  26.739  1.00  0.79           O  
ATOM   1970  OD2 ASP A 126      -8.337 -23.278  25.756  1.00  0.79           O  
ATOM   1971  H   ASP A 126      -6.297 -21.178  22.133  1.00  0.79           H  
ATOM   1972  HA  ASP A 126      -8.255 -21.013  24.216  1.00  0.79           H  
ATOM   1973 1HB  ASP A 126      -6.890 -23.075  23.614  1.00  0.79           H  
ATOM   1974 2HB  ASP A 126      -5.537 -22.340  24.473  1.00  0.79           H  
ATOM   1975  N   LYS A 127      -7.243 -19.912  26.223  1.00  0.81           N  
ATOM   1976  CA  LYS A 127      -6.824 -19.051  27.317  1.00  0.81           C  
ATOM   1977  C   LYS A 127      -5.392 -19.376  27.772  1.00  0.81           C  
ATOM   1978  O   LYS A 127      -4.625 -18.476  28.129  1.00  0.81           O  
ATOM   1979  CB  LYS A 127      -7.790 -19.240  28.487  1.00  0.81           C  
ATOM   1980  CG  LYS A 127      -9.207 -18.688  28.262  1.00  0.81           C  
ATOM   1981  CD  LYS A 127     -10.104 -18.991  29.474  1.00  0.81           C  
ATOM   1982  CE  LYS A 127     -11.518 -18.444  29.302  1.00  0.81           C  
ATOM   1983  NZ  LYS A 127     -12.424 -18.849  30.449  1.00  0.81           N  
ATOM   1984  H   LYS A 127      -8.066 -20.491  26.349  1.00  0.81           H  
ATOM   1985  HA  LYS A 127      -6.855 -18.016  26.980  1.00  0.81           H  
ATOM   1986 1HB  LYS A 127      -7.878 -20.306  28.708  1.00  0.81           H  
ATOM   1987 2HB  LYS A 127      -7.380 -18.756  29.372  1.00  0.81           H  
ATOM   1988 1HG  LYS A 127      -9.170 -17.618  28.089  1.00  0.81           H  
ATOM   1989 2HG  LYS A 127      -9.636 -19.157  27.375  1.00  0.81           H  
ATOM   1990 1HD  LYS A 127     -10.159 -20.071  29.618  1.00  0.81           H  
ATOM   1991 2HD  LYS A 127      -9.666 -18.547  30.367  1.00  0.81           H  
ATOM   1992 1HE  LYS A 127     -11.468 -17.364  29.256  1.00  0.81           H  
ATOM   1993 2HE  LYS A 127     -11.938 -18.813  28.367  1.00  0.81           H  
ATOM   1994 1HZ  LYS A 127     -13.349 -18.460  30.296  1.00  0.81           H  
ATOM   1995 2HZ  LYS A 127     -12.489 -19.855  30.486  1.00  0.81           H  
ATOM   1996 3HZ  LYS A 127     -12.059 -18.513  31.337  1.00  0.81           H  
ATOM   1997  N   SER A 128      -5.003 -20.657  27.710  1.00  0.81           N  
ATOM   1998  CA  SER A 128      -3.677 -21.087  28.144  1.00  0.81           C  
ATOM   1999  C   SER A 128      -2.545 -20.573  27.252  1.00  0.81           C  
ATOM   2000  O   SER A 128      -1.377 -20.647  27.633  1.00  0.81           O  
ATOM   2001  CB  SER A 128      -3.622 -22.602  28.237  1.00  0.81           C  
ATOM   2002  OG  SER A 128      -3.772 -23.188  26.981  1.00  0.81           O  
ATOM   2003  H   SER A 128      -5.646 -21.380  27.366  1.00  0.81           H  
ATOM   2004  HA  SER A 128      -3.514 -20.691  29.147  1.00  0.81           H  
ATOM   2005 1HB  SER A 128      -2.671 -22.902  28.670  1.00  0.81           H  
ATOM   2006 2HB  SER A 128      -4.413 -22.955  28.897  1.00  0.81           H  
ATOM   2007  HG  SER A 128      -4.731 -23.091  26.774  1.00  0.81           H  
ATOM   2008  N   LYS A 129      -2.878 -20.070  26.061  1.00  0.80           N  
ATOM   2009  CA  LYS A 129      -1.882 -19.543  25.143  1.00  0.80           C  
ATOM   2010  C   LYS A 129      -1.883 -18.015  25.142  1.00  0.80           C  
ATOM   2011  O   LYS A 129      -1.246 -17.387  24.293  1.00  0.80           O  
ATOM   2012  CB  LYS A 129      -2.094 -20.092  23.732  1.00  0.80           C  
ATOM   2013  CG  LYS A 129      -1.869 -21.603  23.615  1.00  0.80           C  
ATOM   2014  CD  LYS A 129      -1.989 -22.086  22.169  1.00  0.80           C  
ATOM   2015  CE  LYS A 129      -1.729 -23.588  22.063  1.00  0.80           C  
ATOM   2016  NZ  LYS A 129      -1.838 -24.076  20.658  1.00  0.80           N  
ATOM   2017  H   LYS A 129      -3.854 -20.016  25.783  1.00  0.80           H  
ATOM   2018  HA  LYS A 129      -0.898 -19.868  25.479  1.00  0.80           H  
ATOM   2019 1HB  LYS A 129      -3.121 -19.880  23.418  1.00  0.80           H  
ATOM   2020 2HB  LYS A 129      -1.426 -19.586  23.037  1.00  0.80           H  
ATOM   2021 1HG  LYS A 129      -0.876 -21.850  23.994  1.00  0.80           H  
ATOM   2022 2HG  LYS A 129      -2.610 -22.123  24.227  1.00  0.80           H  
ATOM   2023 1HD  LYS A 129      -2.991 -21.870  21.797  1.00  0.80           H  
ATOM   2024 2HD  LYS A 129      -1.266 -21.558  21.547  1.00  0.80           H  
ATOM   2025 1HE  LYS A 129      -0.728 -23.802  22.433  1.00  0.80           H  
ATOM   2026 2HE  LYS A 129      -2.455 -24.120  22.679  1.00  0.80           H  
ATOM   2027 1HZ  LYS A 129      -1.658 -25.069  20.632  1.00  0.80           H  
ATOM   2028 2HZ  LYS A 129      -2.765 -23.894  20.304  1.00  0.80           H  
ATOM   2029 3HZ  LYS A 129      -1.160 -23.597  20.082  1.00  0.80           H  
ATOM   2030  N   GLY A 130      -2.607 -17.410  26.092  1.00  0.78           N  
ATOM   2031  CA  GLY A 130      -2.694 -15.956  26.171  1.00  0.78           C  
ATOM   2032  C   GLY A 130      -3.883 -15.402  25.393  1.00  0.78           C  
ATOM   2033  O   GLY A 130      -3.968 -14.183  25.164  1.00  0.78           O  
ATOM   2034  H   GLY A 130      -3.125 -17.956  26.782  1.00  0.78           H  
ATOM   2035 1HA  GLY A 130      -2.783 -15.665  27.218  1.00  0.78           H  
ATOM   2036 2HA  GLY A 130      -1.773 -15.515  25.796  1.00  0.78           H  
ATOM   2037  N   GLY A 131      -4.768 -16.299  24.953  1.00  0.75           N  
ATOM   2038  CA  GLY A 131      -5.935 -15.893  24.211  1.00  0.75           C  
ATOM   2039  C   GLY A 131      -7.070 -15.601  25.164  1.00  0.75           C  
ATOM   2040  O   GLY A 131      -6.873 -15.559  26.383  1.00  0.75           O  
ATOM   2041  H   GLY A 131      -4.665 -17.293  25.145  1.00  0.75           H  
ATOM   2042 1HA  GLY A 131      -5.695 -15.028  23.634  1.00  0.75           H  
ATOM   2043 2HA  GLY A 131      -6.228 -16.684  23.519  1.00  0.75           H  
ATOM   2044  N   VAL A 132      -8.257 -15.397  24.613  1.00  0.72           N  
ATOM   2045  CA  VAL A 132      -9.423 -15.136  25.443  1.00  0.72           C  
ATOM   2046  C   VAL A 132     -10.500 -16.183  25.260  1.00  0.72           C  
ATOM   2047  O   VAL A 132     -11.330 -16.393  26.148  1.00  0.72           O  
ATOM   2048  CB  VAL A 132      -9.977 -13.716  25.194  1.00  0.72           C  
ATOM   2049  CG1 VAL A 132      -8.997 -12.745  25.625  1.00  0.72           C  
ATOM   2050  CG2 VAL A 132     -10.271 -13.471  23.725  1.00  0.72           C  
ATOM   2051  H   VAL A 132      -8.340 -15.434  23.596  1.00  0.72           H  
ATOM   2052  HA  VAL A 132      -9.109 -15.170  26.479  1.00  0.72           H  
ATOM   2053  HB  VAL A 132     -10.876 -13.578  25.786  1.00  0.72           H  
ATOM   2054 1HG1 VAL A 132      -9.377 -11.740  25.475  1.00  0.72           H  
ATOM   2055 2HG1 VAL A 132      -8.810 -12.929  26.671  1.00  0.72           H  
ATOM   2056 3HG1 VAL A 132      -8.095 -12.879  25.068  1.00  0.72           H  
ATOM   2057 1HG2 VAL A 132     -10.646 -12.458  23.587  1.00  0.72           H  
ATOM   2058 2HG2 VAL A 132      -9.365 -13.597  23.148  1.00  0.72           H  
ATOM   2059 3HG2 VAL A 132     -11.013 -14.168  23.401  1.00  0.72           H  
ATOM   2060  N   GLY A 133     -10.460 -16.873  24.135  1.00  0.69           N  
ATOM   2061  CA  GLY A 133     -11.468 -17.871  23.850  1.00  0.69           C  
ATOM   2062  C   GLY A 133     -12.714 -17.150  23.378  1.00  0.69           C  
ATOM   2063  O   GLY A 133     -12.727 -15.922  23.279  1.00  0.69           O  
ATOM   2064  H   GLY A 133      -9.747 -16.674  23.432  1.00  0.69           H  
ATOM   2065 1HA  GLY A 133     -11.105 -18.552  23.079  1.00  0.69           H  
ATOM   2066 2HA  GLY A 133     -11.682 -18.456  24.743  1.00  0.69           H  
ATOM   2067  N   LYS A 134     -13.777 -17.881  23.088  1.00  0.67           N  
ATOM   2068  CA  LYS A 134     -14.953 -17.185  22.606  1.00  0.67           C  
ATOM   2069  C   LYS A 134     -15.446 -16.166  23.618  1.00  0.67           C  
ATOM   2070  O   LYS A 134     -15.690 -16.493  24.783  1.00  0.67           O  
ATOM   2071  CB  LYS A 134     -16.087 -18.159  22.274  1.00  0.67           C  
ATOM   2072  CG  LYS A 134     -17.322 -17.470  21.657  1.00  0.67           C  
ATOM   2073  CD  LYS A 134     -18.430 -18.448  21.309  1.00  0.67           C  
ATOM   2074  CE  LYS A 134     -18.112 -19.227  20.047  1.00  0.67           C  
ATOM   2075  NZ  LYS A 134     -19.239 -20.109  19.648  1.00  0.67           N  
ATOM   2076  H   LYS A 134     -13.761 -18.884  23.181  1.00  0.67           H  
ATOM   2077  HA  LYS A 134     -14.683 -16.646  21.697  1.00  0.67           H  
ATOM   2078 1HB  LYS A 134     -15.730 -18.911  21.571  1.00  0.67           H  
ATOM   2079 2HB  LYS A 134     -16.405 -18.674  23.180  1.00  0.67           H  
ATOM   2080 1HG  LYS A 134     -17.723 -16.746  22.367  1.00  0.67           H  
ATOM   2081 2HG  LYS A 134     -17.033 -16.931  20.752  1.00  0.67           H  
ATOM   2082 1HD  LYS A 134     -18.578 -19.142  22.135  1.00  0.67           H  
ATOM   2083 2HD  LYS A 134     -19.357 -17.891  21.149  1.00  0.67           H  
ATOM   2084 1HE  LYS A 134     -17.913 -18.522  19.238  1.00  0.67           H  
ATOM   2085 2HE  LYS A 134     -17.226 -19.837  20.213  1.00  0.67           H  
ATOM   2086 1HZ  LYS A 134     -18.993 -20.604  18.805  1.00  0.67           H  
ATOM   2087 2HZ  LYS A 134     -19.424 -20.768  20.386  1.00  0.67           H  
ATOM   2088 3HZ  LYS A 134     -20.072 -19.554  19.480  1.00  0.67           H  
ATOM   2089  N   LEU A 135     -15.641 -14.946  23.153  1.00  0.66           N  
ATOM   2090  CA  LEU A 135     -16.171 -13.889  23.985  1.00  0.66           C  
ATOM   2091  C   LEU A 135     -17.666 -13.891  23.818  1.00  0.66           C  
ATOM   2092  O   LEU A 135     -18.152 -14.116  22.715  1.00  0.66           O  
ATOM   2093  CB  LEU A 135     -15.617 -12.535  23.558  1.00  0.66           C  
ATOM   2094  CG  LEU A 135     -14.129 -12.337  23.654  1.00  0.66           C  
ATOM   2095  CD1 LEU A 135     -13.808 -11.008  23.027  1.00  0.66           C  
ATOM   2096  CD2 LEU A 135     -13.691 -12.360  25.123  1.00  0.66           C  
ATOM   2097  H   LEU A 135     -15.397 -14.748  22.194  1.00  0.66           H  
ATOM   2098  HA  LEU A 135     -15.921 -14.084  25.026  1.00  0.66           H  
ATOM   2099 1HB  LEU A 135     -15.906 -12.356  22.520  1.00  0.66           H  
ATOM   2100 2HB  LEU A 135     -16.086 -11.761  24.169  1.00  0.66           H  
ATOM   2101  HG  LEU A 135     -13.609 -13.127  23.110  1.00  0.66           H  
ATOM   2102 1HD1 LEU A 135     -12.738 -10.849  23.073  1.00  0.66           H  
ATOM   2103 2HD1 LEU A 135     -14.129 -11.006  21.986  1.00  0.66           H  
ATOM   2104 3HD1 LEU A 135     -14.334 -10.219  23.564  1.00  0.66           H  
ATOM   2105 1HD2 LEU A 135     -12.626 -12.195  25.180  1.00  0.66           H  
ATOM   2106 2HD2 LEU A 135     -14.203 -11.572  25.672  1.00  0.66           H  
ATOM   2107 3HD2 LEU A 135     -13.933 -13.331  25.565  1.00  0.66           H  
ATOM   2108  N   THR A 136     -18.396 -13.550  24.869  1.00  0.65           N  
ATOM   2109  CA  THR A 136     -19.847 -13.460  24.772  1.00  0.65           C  
ATOM   2110  C   THR A 136     -20.325 -12.028  24.500  1.00  0.65           C  
ATOM   2111  O   THR A 136     -21.513 -11.714  24.616  1.00  0.65           O  
ATOM   2112  CB  THR A 136     -20.507 -14.068  26.009  1.00  0.65           C  
ATOM   2113  OG1 THR A 136     -20.062 -13.393  27.174  1.00  0.65           O  
ATOM   2114  CG2 THR A 136     -20.128 -15.534  26.111  1.00  0.65           C  
ATOM   2115  H   THR A 136     -17.948 -13.417  25.772  1.00  0.65           H  
ATOM   2116  HA  THR A 136     -20.164 -14.067  23.927  1.00  0.65           H  
ATOM   2117  HB  THR A 136     -21.587 -13.972  25.931  1.00  0.65           H  
ATOM   2118  HG1 THR A 136     -19.103 -13.560  27.311  1.00  0.65           H  
ATOM   2119 1HG2 THR A 136     -20.597 -15.968  26.993  1.00  0.65           H  
ATOM   2120 2HG2 THR A 136     -20.468 -16.060  25.219  1.00  0.65           H  
ATOM   2121 3HG2 THR A 136     -19.044 -15.625  26.194  1.00  0.65           H  
ATOM   2122  N   PHE A 137     -19.381 -11.168  24.128  1.00  0.64           N  
ATOM   2123  CA  PHE A 137     -19.664  -9.795  23.748  1.00  0.64           C  
ATOM   2124  C   PHE A 137     -18.777  -9.476  22.526  1.00  0.64           C  
ATOM   2125  O   PHE A 137     -17.744 -10.122  22.362  1.00  0.64           O  
ATOM   2126  CB  PHE A 137     -19.376  -8.873  24.931  1.00  0.64           C  
ATOM   2127  CG  PHE A 137     -17.953  -8.738  25.340  1.00  0.64           C  
ATOM   2128  CD1 PHE A 137     -17.171  -7.736  24.812  1.00  0.64           C  
ATOM   2129  CD2 PHE A 137     -17.404  -9.577  26.262  1.00  0.64           C  
ATOM   2130  CE1 PHE A 137     -15.867  -7.583  25.205  1.00  0.64           C  
ATOM   2131  CE2 PHE A 137     -16.093  -9.422  26.661  1.00  0.64           C  
ATOM   2132  CZ  PHE A 137     -15.337  -8.433  26.142  1.00  0.64           C  
ATOM   2133  H   PHE A 137     -18.433 -11.507  24.080  1.00  0.64           H  
ATOM   2134  HA  PHE A 137     -20.714  -9.717  23.472  1.00  0.64           H  
ATOM   2135 1HB  PHE A 137     -19.746  -7.908  24.741  1.00  0.64           H  
ATOM   2136 2HB  PHE A 137     -19.927  -9.242  25.798  1.00  0.64           H  
ATOM   2137  HD1 PHE A 137     -17.612  -7.060  24.078  1.00  0.64           H  
ATOM   2138  HD2 PHE A 137     -18.023 -10.357  26.672  1.00  0.64           H  
ATOM   2139  HE1 PHE A 137     -15.264  -6.791  24.785  1.00  0.64           H  
ATOM   2140  HE2 PHE A 137     -15.651 -10.078  27.391  1.00  0.64           H  
ATOM   2141  HZ  PHE A 137     -14.318  -8.323  26.477  1.00  0.64           H  
ATOM   2142  N   PRO A 138     -19.142  -8.517  21.648  1.00  0.64           N  
ATOM   2143  CA  PRO A 138     -18.376  -8.114  20.473  1.00  0.64           C  
ATOM   2144  C   PRO A 138     -17.074  -7.400  20.784  1.00  0.64           C  
ATOM   2145  O   PRO A 138     -16.991  -6.643  21.760  1.00  0.64           O  
ATOM   2146  CB  PRO A 138     -19.350  -7.179  19.743  1.00  0.64           C  
ATOM   2147  CG  PRO A 138     -20.268  -6.651  20.819  1.00  0.64           C  
ATOM   2148  CD  PRO A 138     -20.424  -7.800  21.802  1.00  0.64           C  
ATOM   2149  HA  PRO A 138     -18.172  -9.006  19.862  1.00  0.64           H  
ATOM   2150 1HB  PRO A 138     -18.784  -6.377  19.238  1.00  0.64           H  
ATOM   2151 2HB  PRO A 138     -19.881  -7.734  18.956  1.00  0.64           H  
ATOM   2152 1HG  PRO A 138     -19.824  -5.766  21.291  1.00  0.64           H  
ATOM   2153 2HG  PRO A 138     -21.226  -6.323  20.382  1.00  0.64           H  
ATOM   2154 1HD  PRO A 138     -20.553  -7.381  22.792  1.00  0.64           H  
ATOM   2155 2HD  PRO A 138     -21.266  -8.445  21.510  1.00  0.64           H  
ATOM   2156  N   LEU A 139     -16.098  -7.572  19.890  1.00  0.66           N  
ATOM   2157  CA  LEU A 139     -14.817  -6.880  19.991  1.00  0.66           C  
ATOM   2158  C   LEU A 139     -14.463  -6.117  18.703  1.00  0.66           C  
ATOM   2159  O   LEU A 139     -14.245  -6.700  17.635  1.00  0.66           O  
ATOM   2160  CB  LEU A 139     -13.755  -7.913  20.384  1.00  0.66           C  
ATOM   2161  CG  LEU A 139     -12.326  -7.464  20.466  1.00  0.66           C  
ATOM   2162  CD1 LEU A 139     -12.146  -6.381  21.497  1.00  0.66           C  
ATOM   2163  CD2 LEU A 139     -11.477  -8.669  20.813  1.00  0.66           C  
ATOM   2164  H   LEU A 139     -16.250  -8.242  19.131  1.00  0.66           H  
ATOM   2165  HA  LEU A 139     -14.887  -6.149  20.794  1.00  0.66           H  
ATOM   2166 1HB  LEU A 139     -14.024  -8.312  21.362  1.00  0.66           H  
ATOM   2167 2HB  LEU A 139     -13.795  -8.733  19.663  1.00  0.66           H  
ATOM   2168  HG  LEU A 139     -12.034  -7.061  19.524  1.00  0.66           H  
ATOM   2169 1HD1 LEU A 139     -11.096  -6.075  21.524  1.00  0.66           H  
ATOM   2170 2HD1 LEU A 139     -12.757  -5.539  21.213  1.00  0.66           H  
ATOM   2171 3HD1 LEU A 139     -12.442  -6.740  22.467  1.00  0.66           H  
ATOM   2172 1HD2 LEU A 139     -10.447  -8.353  20.857  1.00  0.66           H  
ATOM   2173 2HD2 LEU A 139     -11.776  -9.064  21.765  1.00  0.66           H  
ATOM   2174 3HD2 LEU A 139     -11.594  -9.441  20.062  1.00  0.66           H  
ATOM   2175  N   VAL A 140     -14.456  -4.792  18.843  1.00  0.70           N  
ATOM   2176  CA  VAL A 140     -14.264  -3.778  17.808  1.00  0.70           C  
ATOM   2177  C   VAL A 140     -12.832  -3.382  17.493  1.00  0.70           C  
ATOM   2178  O   VAL A 140     -12.031  -3.079  18.388  1.00  0.70           O  
ATOM   2179  CB  VAL A 140     -15.027  -2.495  18.205  1.00  0.70           C  
ATOM   2180  CG1 VAL A 140     -14.713  -1.415  17.261  1.00  0.70           C  
ATOM   2181  CG2 VAL A 140     -16.531  -2.716  18.169  1.00  0.70           C  
ATOM   2182  H   VAL A 140     -14.616  -4.437  19.774  1.00  0.70           H  
ATOM   2183  HA  VAL A 140     -14.701  -4.160  16.891  1.00  0.70           H  
ATOM   2184  HB  VAL A 140     -14.728  -2.198  19.195  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 140     -15.259  -0.528  17.547  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 140     -13.647  -1.197  17.274  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 140     -15.011  -1.744  16.269  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 140     -17.039  -1.798  18.460  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 140     -16.826  -2.971  17.169  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 140     -16.797  -3.516  18.855  1.00  0.70           H  
ATOM   2191  N   SER A 141     -12.533  -3.361  16.195  1.00  0.77           N  
ATOM   2192  CA  SER A 141     -11.224  -2.952  15.699  1.00  0.77           C  
ATOM   2193  C   SER A 141     -11.190  -1.487  15.319  1.00  0.77           C  
ATOM   2194  O   SER A 141     -11.753  -1.069  14.302  1.00  0.77           O  
ATOM   2195  CB  SER A 141     -10.856  -3.790  14.510  1.00  0.77           C  
ATOM   2196  OG  SER A 141      -9.678  -3.350  13.899  1.00  0.77           O  
ATOM   2197  H   SER A 141     -13.266  -3.622  15.530  1.00  0.77           H  
ATOM   2198  HA  SER A 141     -10.481  -3.094  16.480  1.00  0.77           H  
ATOM   2199 1HB  SER A 141     -10.739  -4.827  14.827  1.00  0.77           H  
ATOM   2200 2HB  SER A 141     -11.673  -3.752  13.799  1.00  0.77           H  
ATOM   2201  HG  SER A 141      -8.973  -3.479  14.562  1.00  0.77           H  
ATOM   2202  N   ASP A 142     -10.507  -0.704  16.144  1.00  0.85           N  
ATOM   2203  CA  ASP A 142     -10.366   0.721  15.957  1.00  0.85           C  
ATOM   2204  C   ASP A 142      -9.035   0.958  15.262  1.00  0.85           C  
ATOM   2205  O   ASP A 142      -8.210   1.732  15.744  1.00  0.85           O  
ATOM   2206  CB  ASP A 142     -10.366   1.381  17.328  1.00  0.85           C  
ATOM   2207  CG  ASP A 142     -10.542   2.842  17.353  1.00  0.85           C  
ATOM   2208  OD1 ASP A 142     -11.064   3.411  16.422  1.00  0.85           O  
ATOM   2209  OD2 ASP A 142     -10.160   3.435  18.342  1.00  0.85           O  
ATOM   2210  H   ASP A 142     -10.047  -1.110  16.957  1.00  0.85           H  
ATOM   2211  HA  ASP A 142     -11.182   1.098  15.341  1.00  0.85           H  
ATOM   2212 1HB  ASP A 142     -11.150   0.936  17.920  1.00  0.85           H  
ATOM   2213 2HB  ASP A 142      -9.429   1.150  17.829  1.00  0.85           H  
ATOM   2214  N   ILE A 143      -8.857   0.363  14.094  1.00  0.93           N  
ATOM   2215  CA  ILE A 143      -7.591   0.433  13.372  1.00  0.93           C  
ATOM   2216  C   ILE A 143      -7.243   1.869  12.950  1.00  0.93           C  
ATOM   2217  O   ILE A 143      -6.072   2.247  12.864  1.00  0.93           O  
ATOM   2218  CB  ILE A 143      -7.630  -0.522  12.161  1.00  0.93           C  
ATOM   2219  CG1 ILE A 143      -6.227  -0.791  11.663  1.00  0.93           C  
ATOM   2220  CG2 ILE A 143      -8.493   0.048  11.045  1.00  0.93           C  
ATOM   2221  CD1 ILE A 143      -5.392  -1.557  12.676  1.00  0.93           C  
ATOM   2222  H   ILE A 143      -9.609  -0.221  13.737  1.00  0.93           H  
ATOM   2223  HA  ILE A 143      -6.807   0.080  14.047  1.00  0.93           H  
ATOM   2224  HB  ILE A 143      -8.052  -1.477  12.484  1.00  0.93           H  
ATOM   2225 1HG1 ILE A 143      -6.280  -1.369  10.742  1.00  0.93           H  
ATOM   2226 2HG1 ILE A 143      -5.735   0.158  11.451  1.00  0.93           H  
ATOM   2227 1HG2 ILE A 143      -8.520  -0.657  10.217  1.00  0.93           H  
ATOM   2228 2HG2 ILE A 143      -9.505   0.212  11.414  1.00  0.93           H  
ATOM   2229 3HG2 ILE A 143      -8.071   0.985  10.697  1.00  0.93           H  
ATOM   2230 1HD1 ILE A 143      -4.395  -1.727  12.276  1.00  0.93           H  
ATOM   2231 2HD1 ILE A 143      -5.320  -0.980  13.597  1.00  0.93           H  
ATOM   2232 3HD1 ILE A 143      -5.864  -2.516  12.892  1.00  0.93           H  
ATOM   2233  N   LYS A 144      -8.276   2.697  12.745  1.00  0.99           N  
ATOM   2234  CA  LYS A 144      -8.095   4.096  12.364  1.00  0.99           C  
ATOM   2235  C   LYS A 144      -7.921   4.998  13.586  1.00  0.99           C  
ATOM   2236  O   LYS A 144      -7.782   6.216  13.446  1.00  0.99           O  
ATOM   2237  CB  LYS A 144      -9.277   4.592  11.534  1.00  0.99           C  
ATOM   2238  CG  LYS A 144      -9.426   3.921  10.180  1.00  0.99           C  
ATOM   2239  CD  LYS A 144     -10.603   4.492   9.405  1.00  0.99           C  
ATOM   2240  CE  LYS A 144     -10.746   3.824   8.042  1.00  0.99           C  
ATOM   2241  NZ  LYS A 144     -11.912   4.357   7.283  1.00  0.99           N  
ATOM   2242  H   LYS A 144      -9.211   2.328  12.844  1.00  0.99           H  
ATOM   2243  HA  LYS A 144      -7.189   4.173  11.762  1.00  0.99           H  
ATOM   2244 1HB  LYS A 144     -10.202   4.437  12.091  1.00  0.99           H  
ATOM   2245 2HB  LYS A 144      -9.174   5.663  11.362  1.00  0.99           H  
ATOM   2246 1HG  LYS A 144      -8.512   4.057   9.600  1.00  0.99           H  
ATOM   2247 2HG  LYS A 144      -9.589   2.857  10.321  1.00  0.99           H  
ATOM   2248 1HD  LYS A 144     -11.521   4.339   9.974  1.00  0.99           H  
ATOM   2249 2HD  LYS A 144     -10.460   5.563   9.263  1.00  0.99           H  
ATOM   2250 1HE  LYS A 144      -9.840   3.996   7.465  1.00  0.99           H  
ATOM   2251 2HE  LYS A 144     -10.877   2.751   8.183  1.00  0.99           H  
ATOM   2252 1HZ  LYS A 144     -11.973   3.891   6.388  1.00  0.99           H  
ATOM   2253 2HZ  LYS A 144     -12.760   4.192   7.806  1.00  0.99           H  
ATOM   2254 3HZ  LYS A 144     -11.794   5.349   7.137  1.00  0.99           H  
ATOM   2255  N   ARG A 145      -8.017   4.398  14.782  1.00  1.02           N  
ATOM   2256  CA  ARG A 145      -7.898   5.028  16.099  1.00  1.02           C  
ATOM   2257  C   ARG A 145      -8.984   6.057  16.431  1.00  1.02           C  
ATOM   2258  O   ARG A 145      -8.958   6.667  17.498  1.00  1.02           O  
ATOM   2259  CB  ARG A 145      -6.539   5.705  16.219  1.00  1.02           C  
ATOM   2260  CG  ARG A 145      -5.376   4.796  16.606  1.00  1.02           C  
ATOM   2261  CD  ARG A 145      -5.003   3.788  15.546  1.00  1.02           C  
ATOM   2262  NE  ARG A 145      -3.773   3.115  15.917  1.00  1.02           N  
ATOM   2263  CZ  ARG A 145      -3.173   2.074  15.309  1.00  1.02           C  
ATOM   2264  NH1 ARG A 145      -3.637   1.481  14.227  1.00  1.02           N  
ATOM   2265  NH2 ARG A 145      -2.063   1.660  15.863  1.00  1.02           N  
ATOM   2266  H   ARG A 145      -8.136   3.390  14.817  1.00  1.02           H  
ATOM   2267  HA  ARG A 145      -7.952   4.233  16.845  1.00  1.02           H  
ATOM   2268 1HB  ARG A 145      -6.263   6.212  15.307  1.00  1.02           H  
ATOM   2269 2HB  ARG A 145      -6.615   6.459  16.987  1.00  1.02           H  
ATOM   2270 1HG  ARG A 145      -4.494   5.403  16.810  1.00  1.02           H  
ATOM   2271 2HG  ARG A 145      -5.645   4.251  17.499  1.00  1.02           H  
ATOM   2272 1HD  ARG A 145      -5.791   3.037  15.462  1.00  1.02           H  
ATOM   2273 2HD  ARG A 145      -4.856   4.278  14.585  1.00  1.02           H  
ATOM   2274  HE  ARG A 145      -3.284   3.462  16.743  1.00  1.02           H  
ATOM   2275 1HH1 ARG A 145      -4.515   1.793  13.781  1.00  1.02           H  
ATOM   2276 2HH1 ARG A 145      -3.117   0.715  13.835  1.00  1.02           H  
ATOM   2277 1HH2 ARG A 145      -1.753   2.164  16.705  1.00  1.02           H  
ATOM   2278 2HH2 ARG A 145      -1.549   0.884  15.480  1.00  1.02           H  
ATOM   2279  N   CYS A 146      -9.963   6.216  15.558  1.00  1.00           N  
ATOM   2280  CA  CYS A 146     -10.988   7.228  15.716  1.00  1.00           C  
ATOM   2281  C   CYS A 146     -11.878   7.052  16.944  1.00  1.00           C  
ATOM   2282  O   CYS A 146     -12.297   8.043  17.539  1.00  1.00           O  
ATOM   2283  CB  CYS A 146     -11.818   7.273  14.448  1.00  1.00           C  
ATOM   2284  SG  CYS A 146     -10.876   7.902  13.033  1.00  1.00           S  
ATOM   2285  H   CYS A 146      -9.961   5.640  14.733  1.00  1.00           H  
ATOM   2286  HA  CYS A 146     -10.491   8.188  15.807  1.00  1.00           H  
ATOM   2287 1HB  CYS A 146     -12.166   6.268  14.208  1.00  1.00           H  
ATOM   2288 2HB  CYS A 146     -12.691   7.904  14.594  1.00  1.00           H  
ATOM   2289  HG  CYS A 146      -9.799   7.110  13.208  1.00  1.00           H  
ATOM   2290  N   ILE A 147     -12.178   5.821  17.359  1.00  0.95           N  
ATOM   2291  CA  ILE A 147     -13.052   5.681  18.527  1.00  0.95           C  
ATOM   2292  C   ILE A 147     -12.235   6.092  19.747  1.00  0.95           C  
ATOM   2293  O   ILE A 147     -12.686   6.863  20.594  1.00  0.95           O  
ATOM   2294  CB  ILE A 147     -13.551   4.246  18.761  1.00  0.95           C  
ATOM   2295  CG1 ILE A 147     -14.403   3.762  17.628  1.00  0.95           C  
ATOM   2296  CG2 ILE A 147     -14.424   4.227  20.010  1.00  0.95           C  
ATOM   2297  CD1 ILE A 147     -14.681   2.279  17.697  1.00  0.95           C  
ATOM   2298  H   ILE A 147     -11.795   4.994  16.887  1.00  0.95           H  
ATOM   2299  HA  ILE A 147     -13.906   6.349  18.425  1.00  0.95           H  
ATOM   2300  HB  ILE A 147     -12.711   3.579  18.894  1.00  0.95           H  
ATOM   2301 1HG1 ILE A 147     -15.333   4.297  17.647  1.00  0.95           H  
ATOM   2302 2HG1 ILE A 147     -13.894   3.975  16.685  1.00  0.95           H  
ATOM   2303 1HG2 ILE A 147     -14.779   3.216  20.202  1.00  0.95           H  
ATOM   2304 2HG2 ILE A 147     -13.852   4.577  20.839  1.00  0.95           H  
ATOM   2305 3HG2 ILE A 147     -15.277   4.886  19.860  1.00  0.95           H  
ATOM   2306 1HD1 ILE A 147     -15.297   1.990  16.855  1.00  0.95           H  
ATOM   2307 2HD1 ILE A 147     -13.736   1.733  17.660  1.00  0.95           H  
ATOM   2308 3HD1 ILE A 147     -15.200   2.046  18.625  1.00  0.95           H  
ATOM   2309  N   SER A 148     -11.007   5.586  19.821  1.00  0.89           N  
ATOM   2310  CA  SER A 148     -10.127   5.877  20.937  1.00  0.89           C  
ATOM   2311  C   SER A 148      -9.890   7.383  21.048  1.00  0.89           C  
ATOM   2312  O   SER A 148      -9.910   7.952  22.146  1.00  0.89           O  
ATOM   2313  CB  SER A 148      -8.822   5.136  20.741  1.00  0.89           C  
ATOM   2314  OG  SER A 148      -9.020   3.742  20.789  1.00  0.89           O  
ATOM   2315  H   SER A 148     -10.681   4.948  19.089  1.00  0.89           H  
ATOM   2316  HA  SER A 148     -10.599   5.533  21.856  1.00  0.89           H  
ATOM   2317 1HB  SER A 148      -8.386   5.410  19.777  1.00  0.89           H  
ATOM   2318 2HB  SER A 148      -8.117   5.434  21.516  1.00  0.89           H  
ATOM   2319  HG  SER A 148      -9.464   3.513  19.935  1.00  0.89           H  
ATOM   2320  N   ILE A 149      -9.729   8.058  19.909  1.00  0.84           N  
ATOM   2321  CA  ILE A 149      -9.525   9.500  19.928  1.00  0.84           C  
ATOM   2322  C   ILE A 149     -10.783  10.202  20.450  1.00  0.84           C  
ATOM   2323  O   ILE A 149     -10.699  11.039  21.353  1.00  0.84           O  
ATOM   2324  CB  ILE A 149      -9.203  10.044  18.535  1.00  0.84           C  
ATOM   2325  CG1 ILE A 149      -7.914   9.547  18.054  1.00  0.84           C  
ATOM   2326  CG2 ILE A 149      -9.050  11.520  18.669  1.00  0.84           C  
ATOM   2327  CD1 ILE A 149      -7.738   9.751  16.581  1.00  0.84           C  
ATOM   2328  H   ILE A 149      -9.703   7.555  19.021  1.00  0.84           H  
ATOM   2329  HA  ILE A 149      -8.695   9.727  20.593  1.00  0.84           H  
ATOM   2330  HB  ILE A 149      -9.986   9.786  17.818  1.00  0.84           H  
ATOM   2331 1HG1 ILE A 149      -7.132  10.088  18.572  1.00  0.84           H  
ATOM   2332 2HG1 ILE A 149      -7.813   8.513  18.299  1.00  0.84           H  
ATOM   2333 1HG2 ILE A 149      -8.790  11.938  17.715  1.00  0.84           H  
ATOM   2334 2HG2 ILE A 149      -9.978  11.939  19.027  1.00  0.84           H  
ATOM   2335 3HG2 ILE A 149      -8.258  11.740  19.379  1.00  0.84           H  
ATOM   2336 1HD1 ILE A 149      -6.760   9.388  16.281  1.00  0.84           H  
ATOM   2337 2HD1 ILE A 149      -8.500   9.204  16.044  1.00  0.84           H  
ATOM   2338 3HD1 ILE A 149      -7.832  10.799  16.347  1.00  0.84           H  
ATOM   2339  N   LYS A 150     -11.961   9.816  19.935  1.00  0.81           N  
ATOM   2340  CA  LYS A 150     -13.232  10.415  20.350  1.00  0.81           C  
ATOM   2341  C   LYS A 150     -13.499  10.250  21.838  1.00  0.81           C  
ATOM   2342  O   LYS A 150     -14.081  11.132  22.467  1.00  0.81           O  
ATOM   2343  CB  LYS A 150     -14.408   9.809  19.577  1.00  0.81           C  
ATOM   2344  CG  LYS A 150     -14.507  10.219  18.127  1.00  0.81           C  
ATOM   2345  CD  LYS A 150     -15.673   9.580  17.365  1.00  0.81           C  
ATOM   2346  CE  LYS A 150     -15.621   9.997  15.894  1.00  0.81           C  
ATOM   2347  NZ  LYS A 150     -16.788   9.500  15.117  1.00  0.81           N  
ATOM   2348  H   LYS A 150     -11.983   9.105  19.203  1.00  0.81           H  
ATOM   2349  HA  LYS A 150     -13.192  11.484  20.138  1.00  0.81           H  
ATOM   2350 1HB  LYS A 150     -14.334   8.721  19.609  1.00  0.81           H  
ATOM   2351 2HB  LYS A 150     -15.316  10.083  20.069  1.00  0.81           H  
ATOM   2352 1HG  LYS A 150     -14.647  11.297  18.095  1.00  0.81           H  
ATOM   2353 2HG  LYS A 150     -13.600   9.973  17.629  1.00  0.81           H  
ATOM   2354 1HD  LYS A 150     -15.596   8.490  17.430  1.00  0.81           H  
ATOM   2355 2HD  LYS A 150     -16.623   9.877  17.772  1.00  0.81           H  
ATOM   2356 1HE  LYS A 150     -15.583  11.082  15.827  1.00  0.81           H  
ATOM   2357 2HE  LYS A 150     -14.711   9.584  15.458  1.00  0.81           H  
ATOM   2358 1HZ  LYS A 150     -16.704   9.785  14.154  1.00  0.81           H  
ATOM   2359 2HZ  LYS A 150     -16.834   8.492  15.169  1.00  0.81           H  
ATOM   2360 3HZ  LYS A 150     -17.641   9.890  15.505  1.00  0.81           H  
ATOM   2361  N   TYR A 151     -13.051   9.149  22.420  1.00  0.83           N  
ATOM   2362  CA  TYR A 151     -13.289   8.946  23.834  1.00  0.83           C  
ATOM   2363  C   TYR A 151     -12.125   9.408  24.727  1.00  0.83           C  
ATOM   2364  O   TYR A 151     -12.128   9.157  25.933  1.00  0.83           O  
ATOM   2365  CB  TYR A 151     -13.733   7.504  24.076  1.00  0.83           C  
ATOM   2366  CG  TYR A 151     -15.222   7.267  23.570  1.00  0.83           C  
ATOM   2367  CD1 TYR A 151     -15.511   6.997  22.233  1.00  0.83           C  
ATOM   2368  CD2 TYR A 151     -16.278   7.339  24.463  1.00  0.83           C  
ATOM   2369  CE1 TYR A 151     -16.817   6.806  21.808  1.00  0.83           C  
ATOM   2370  CE2 TYR A 151     -17.583   7.138  24.040  1.00  0.83           C  
ATOM   2371  CZ  TYR A 151     -17.851   6.876  22.719  1.00  0.83           C  
ATOM   2372  OH  TYR A 151     -19.157   6.683  22.319  1.00  0.83           O  
ATOM   2373  H   TYR A 151     -12.594   8.425  21.859  1.00  0.83           H  
ATOM   2374  HA  TYR A 151     -14.132   9.560  24.101  1.00  0.83           H  
ATOM   2375 1HB  TYR A 151     -13.067   6.822  23.538  1.00  0.83           H  
ATOM   2376 2HB  TYR A 151     -13.677   7.264  25.138  1.00  0.83           H  
ATOM   2377  HD1 TYR A 151     -14.729   6.941  21.519  1.00  0.83           H  
ATOM   2378  HD2 TYR A 151     -16.083   7.564  25.504  1.00  0.83           H  
ATOM   2379  HE1 TYR A 151     -17.025   6.604  20.758  1.00  0.83           H  
ATOM   2380  HE2 TYR A 151     -18.404   7.199  24.752  1.00  0.83           H  
ATOM   2381  HH  TYR A 151     -19.307   7.049  21.412  1.00  0.83           H  
ATOM   2382  N   GLY A 152     -11.138  10.105  24.132  1.00  0.91           N  
ATOM   2383  CA  GLY A 152     -10.014  10.688  24.866  1.00  0.91           C  
ATOM   2384  C   GLY A 152      -8.941   9.704  25.309  1.00  0.91           C  
ATOM   2385  O   GLY A 152      -8.130  10.025  26.188  1.00  0.91           O  
ATOM   2386  H   GLY A 152     -11.171  10.277  23.127  1.00  0.91           H  
ATOM   2387 1HA  GLY A 152      -9.558  11.458  24.241  1.00  0.91           H  
ATOM   2388 2HA  GLY A 152     -10.403  11.193  25.741  1.00  0.91           H  
ATOM   2389  N   MET A 153      -8.940   8.514  24.725  1.00  1.05           N  
ATOM   2390  CA  MET A 153      -8.030   7.472  25.143  1.00  1.05           C  
ATOM   2391  C   MET A 153      -6.895   7.168  24.172  1.00  1.05           C  
ATOM   2392  O   MET A 153      -6.226   6.160  24.318  1.00  1.05           O  
ATOM   2393  CB  MET A 153      -8.856   6.225  25.450  1.00  1.05           C  
ATOM   2394  CG  MET A 153      -9.798   6.436  26.637  1.00  1.05           C  
ATOM   2395  SD  MET A 153     -10.732   5.006  27.050  1.00  1.05           S  
ATOM   2396  CE  MET A 153     -11.898   5.608  28.246  1.00  1.05           C  
ATOM   2397  H   MET A 153      -9.586   8.321  23.960  1.00  1.05           H  
ATOM   2398  HA  MET A 153      -7.569   7.791  26.076  1.00  1.05           H  
ATOM   2399 1HB  MET A 153      -9.457   5.955  24.576  1.00  1.05           H  
ATOM   2400 2HB  MET A 153      -8.197   5.382  25.679  1.00  1.05           H  
ATOM   2401 1HG  MET A 153      -9.206   6.715  27.503  1.00  1.05           H  
ATOM   2402 2HG  MET A 153     -10.490   7.245  26.418  1.00  1.05           H  
ATOM   2403 1HE  MET A 153     -12.545   4.804  28.552  1.00  1.05           H  
ATOM   2404 2HE  MET A 153     -11.381   5.986  29.111  1.00  1.05           H  
ATOM   2405 3HE  MET A 153     -12.493   6.402  27.797  1.00  1.05           H  
ATOM   2406  N   LEU A 154      -6.626   8.003  23.181  1.00  1.26           N  
ATOM   2407  CA  LEU A 154      -5.519   7.621  22.297  1.00  1.26           C  
ATOM   2408  C   LEU A 154      -4.171   8.156  22.755  1.00  1.26           C  
ATOM   2409  O   LEU A 154      -3.981   9.370  22.888  1.00  1.26           O  
ATOM   2410  CB  LEU A 154      -5.703   8.119  20.869  1.00  1.26           C  
ATOM   2411  CG  LEU A 154      -4.562   7.667  19.932  1.00  1.26           C  
ATOM   2412  CD1 LEU A 154      -4.668   6.163  19.820  1.00  1.26           C  
ATOM   2413  CD2 LEU A 154      -4.624   8.347  18.581  1.00  1.26           C  
ATOM   2414  H   LEU A 154      -7.160   8.851  23.048  1.00  1.26           H  
ATOM   2415  HA  LEU A 154      -5.457   6.538  22.266  1.00  1.26           H  
ATOM   2416 1HB  LEU A 154      -6.642   7.735  20.476  1.00  1.26           H  
ATOM   2417 2HB  LEU A 154      -5.738   9.209  20.869  1.00  1.26           H  
ATOM   2418  HG  LEU A 154      -3.609   7.906  20.378  1.00  1.26           H  
ATOM   2419 1HD1 LEU A 154      -3.883   5.795  19.200  1.00  1.26           H  
ATOM   2420 2HD1 LEU A 154      -4.589   5.727  20.807  1.00  1.26           H  
ATOM   2421 3HD1 LEU A 154      -5.628   5.901  19.386  1.00  1.26           H  
ATOM   2422 1HD2 LEU A 154      -3.802   7.993  17.960  1.00  1.26           H  
ATOM   2423 2HD2 LEU A 154      -5.547   8.112  18.106  1.00  1.26           H  
ATOM   2424 3HD2 LEU A 154      -4.545   9.421  18.708  1.00  1.26           H  
ATOM   2425  N   ASN A 155      -3.192   7.279  22.956  1.00  1.52           N  
ATOM   2426  CA  ASN A 155      -1.896   7.808  23.297  1.00  1.52           C  
ATOM   2427  C   ASN A 155      -1.242   8.240  22.001  1.00  1.52           C  
ATOM   2428  O   ASN A 155      -0.648   7.432  21.268  1.00  1.52           O  
ATOM   2429  CB  ASN A 155      -1.027   6.821  24.043  1.00  1.52           C  
ATOM   2430  CG  ASN A 155       0.263   7.449  24.498  1.00  1.52           C  
ATOM   2431  OD1 ASN A 155       0.769   8.410  23.890  1.00  1.52           O  
ATOM   2432  ND2 ASN A 155       0.812   6.927  25.570  1.00  1.52           N  
ATOM   2433  H   ASN A 155      -3.321   6.272  22.871  1.00  1.52           H  
ATOM   2434  HA  ASN A 155      -2.021   8.695  23.920  1.00  1.52           H  
ATOM   2435 1HB  ASN A 155      -1.561   6.431  24.902  1.00  1.52           H  
ATOM   2436 2HB  ASN A 155      -0.794   5.978  23.392  1.00  1.52           H  
ATOM   2437 1HD2 ASN A 155       1.671   7.301  25.926  1.00  1.52           H  
ATOM   2438 2HD2 ASN A 155       0.372   6.156  26.032  1.00  1.52           H  
ATOM   2439  N   VAL A 156      -1.364   9.531  21.731  1.00  1.74           N  
ATOM   2440  CA  VAL A 156      -0.900  10.170  20.503  1.00  1.74           C  
ATOM   2441  C   VAL A 156       0.613  10.097  20.284  1.00  1.74           C  
ATOM   2442  O   VAL A 156       1.088  10.398  19.191  1.00  1.74           O  
ATOM   2443  CB  VAL A 156      -1.355  11.643  20.465  1.00  1.74           C  
ATOM   2444  CG1 VAL A 156      -2.879  11.714  20.466  1.00  1.74           C  
ATOM   2445  CG2 VAL A 156      -0.773  12.381  21.653  1.00  1.74           C  
ATOM   2446  H   VAL A 156      -1.913  10.065  22.403  1.00  1.74           H  
ATOM   2447  HA  VAL A 156      -1.385   9.659  19.672  1.00  1.74           H  
ATOM   2448  HB  VAL A 156      -1.013  12.101  19.568  1.00  1.74           H  
ATOM   2449 1HG1 VAL A 156      -3.195  12.754  20.427  1.00  1.74           H  
ATOM   2450 2HG1 VAL A 156      -3.264  11.188  19.599  1.00  1.74           H  
ATOM   2451 3HG1 VAL A 156      -3.265  11.252  21.371  1.00  1.74           H  
ATOM   2452 1HG2 VAL A 156      -1.089  13.422  21.624  1.00  1.74           H  
ATOM   2453 2HG2 VAL A 156      -1.128  11.918  22.575  1.00  1.74           H  
ATOM   2454 3HG2 VAL A 156       0.316  12.332  21.618  1.00  1.74           H  
ATOM   2455  N   GLU A 157       1.377   9.703  21.310  1.00  1.84           N  
ATOM   2456  CA  GLU A 157       2.824   9.586  21.155  1.00  1.84           C  
ATOM   2457  C   GLU A 157       3.205   8.207  20.594  1.00  1.84           C  
ATOM   2458  O   GLU A 157       4.373   7.942  20.304  1.00  1.84           O  
ATOM   2459  CB  GLU A 157       3.539   9.816  22.493  1.00  1.84           C  
ATOM   2460  CG  GLU A 157       3.362  11.222  23.074  1.00  1.84           C  
ATOM   2461  CD  GLU A 157       4.066  11.418  24.413  1.00  1.84           C  
ATOM   2462  OE1 GLU A 157       4.689  10.493  24.882  1.00  1.84           O  
ATOM   2463  OE2 GLU A 157       3.965  12.492  24.965  1.00  1.84           O  
ATOM   2464  H   GLU A 157       0.954   9.440  22.200  1.00  1.84           H  
ATOM   2465  HA  GLU A 157       3.158  10.346  20.453  1.00  1.84           H  
ATOM   2466 1HB  GLU A 157       3.187   9.094  23.226  1.00  1.84           H  
ATOM   2467 2HB  GLU A 157       4.608   9.649  22.359  1.00  1.84           H  
ATOM   2468 1HG  GLU A 157       3.754  11.947  22.357  1.00  1.84           H  
ATOM   2469 2HG  GLU A 157       2.296  11.413  23.197  1.00  1.84           H  
ATOM   2470  N   ALA A 158       2.213   7.314  20.468  1.00  1.76           N  
ATOM   2471  CA  ALA A 158       2.450   5.962  19.973  1.00  1.76           C  
ATOM   2472  C   ALA A 158       1.411   5.530  18.931  1.00  1.76           C  
ATOM   2473  O   ALA A 158       1.707   4.708  18.058  1.00  1.76           O  
ATOM   2474  CB  ALA A 158       2.431   4.979  21.133  1.00  1.76           C  
ATOM   2475  H   ALA A 158       1.269   7.576  20.732  1.00  1.76           H  
ATOM   2476  HA  ALA A 158       3.430   5.941  19.499  1.00  1.76           H  
ATOM   2477 1HB  ALA A 158       2.637   3.979  20.762  1.00  1.76           H  
ATOM   2478 2HB  ALA A 158       3.189   5.262  21.861  1.00  1.76           H  
ATOM   2479 3HB  ALA A 158       1.446   4.998  21.605  1.00  1.76           H  
ATOM   2480  N   GLY A 159       0.195   6.087  19.012  1.00  1.54           N  
ATOM   2481  CA  GLY A 159      -0.918   5.632  18.182  1.00  1.54           C  
ATOM   2482  C   GLY A 159      -1.593   4.411  18.814  1.00  1.54           C  
ATOM   2483  O   GLY A 159      -2.180   3.570  18.124  1.00  1.54           O  
ATOM   2484  H   GLY A 159       0.011   6.789  19.716  1.00  1.54           H  
ATOM   2485 1HA  GLY A 159      -1.642   6.441  18.079  1.00  1.54           H  
ATOM   2486 2HA  GLY A 159      -0.558   5.386  17.185  1.00  1.54           H  
ATOM   2487  N   ILE A 160      -1.466   4.290  20.135  1.00  1.27           N  
ATOM   2488  CA  ILE A 160      -2.039   3.144  20.842  1.00  1.27           C  
ATOM   2489  C   ILE A 160      -3.030   3.572  21.918  1.00  1.27           C  
ATOM   2490  O   ILE A 160      -2.774   4.493  22.688  1.00  1.27           O  
ATOM   2491  CB  ILE A 160      -0.937   2.256  21.448  1.00  1.27           C  
ATOM   2492  CG1 ILE A 160      -0.016   1.735  20.345  1.00  1.27           C  
ATOM   2493  CG2 ILE A 160      -1.570   1.067  22.164  1.00  1.27           C  
ATOM   2494  CD1 ILE A 160       1.205   1.054  20.872  1.00  1.27           C  
ATOM   2495  H   ILE A 160      -0.999   5.041  20.643  1.00  1.27           H  
ATOM   2496  HA  ILE A 160      -2.584   2.538  20.128  1.00  1.27           H  
ATOM   2497  HB  ILE A 160      -0.336   2.836  22.148  1.00  1.27           H  
ATOM   2498 1HG1 ILE A 160      -0.571   1.032  19.724  1.00  1.27           H  
ATOM   2499 2HG1 ILE A 160       0.315   2.565  19.723  1.00  1.27           H  
ATOM   2500 1HG2 ILE A 160      -0.790   0.440  22.585  1.00  1.27           H  
ATOM   2501 2HG2 ILE A 160      -2.205   1.423  22.959  1.00  1.27           H  
ATOM   2502 3HG2 ILE A 160      -2.164   0.484  21.457  1.00  1.27           H  
ATOM   2503 1HD1 ILE A 160       1.817   0.706  20.040  1.00  1.27           H  
ATOM   2504 2HD1 ILE A 160       1.779   1.753  21.478  1.00  1.27           H  
ATOM   2505 3HD1 ILE A 160       0.909   0.207  21.485  1.00  1.27           H  
ATOM   2506  N   ALA A 161      -4.187   2.936  21.955  1.00  1.04           N  
ATOM   2507  CA  ALA A 161      -5.196   3.291  22.949  1.00  1.04           C  
ATOM   2508  C   ALA A 161      -4.702   3.084  24.368  1.00  1.04           C  
ATOM   2509  O   ALA A 161      -3.926   2.181  24.642  1.00  1.04           O  
ATOM   2510  CB  ALA A 161      -6.448   2.470  22.761  1.00  1.04           C  
ATOM   2511  H   ALA A 161      -4.376   2.189  21.300  1.00  1.04           H  
ATOM   2512  HA  ALA A 161      -5.437   4.340  22.823  1.00  1.04           H  
ATOM   2513 1HB  ALA A 161      -7.190   2.775  23.504  1.00  1.04           H  
ATOM   2514 2HB  ALA A 161      -6.846   2.637  21.770  1.00  1.04           H  
ATOM   2515 3HB  ALA A 161      -6.229   1.421  22.885  1.00  1.04           H  
ATOM   2516  N   ARG A 162      -5.162   3.920  25.273  1.00  0.87           N  
ATOM   2517  CA  ARG A 162      -4.890   3.755  26.680  1.00  0.87           C  
ATOM   2518  C   ARG A 162      -5.998   2.922  27.255  1.00  0.87           C  
ATOM   2519  O   ARG A 162      -7.133   2.976  26.778  1.00  0.87           O  
ATOM   2520  CB  ARG A 162      -4.812   5.085  27.388  1.00  0.87           C  
ATOM   2521  CG  ARG A 162      -3.673   5.945  26.917  1.00  0.87           C  
ATOM   2522  CD  ARG A 162      -3.537   7.173  27.709  1.00  0.87           C  
ATOM   2523  NE  ARG A 162      -4.571   8.144  27.477  1.00  0.87           N  
ATOM   2524  CZ  ARG A 162      -4.666   9.277  28.187  1.00  0.87           C  
ATOM   2525  NH1 ARG A 162      -3.782   9.504  29.156  1.00  0.87           N  
ATOM   2526  NH2 ARG A 162      -5.625  10.160  27.935  1.00  0.87           N  
ATOM   2527  H   ARG A 162      -5.747   4.681  24.984  1.00  0.87           H  
ATOM   2528  HA  ARG A 162      -3.947   3.225  26.811  1.00  0.87           H  
ATOM   2529 1HB  ARG A 162      -5.737   5.639  27.218  1.00  0.87           H  
ATOM   2530 2HB  ARG A 162      -4.722   4.923  28.457  1.00  0.87           H  
ATOM   2531 1HG  ARG A 162      -2.743   5.382  26.989  1.00  0.87           H  
ATOM   2532 2HG  ARG A 162      -3.851   6.225  25.875  1.00  0.87           H  
ATOM   2533 1HD  ARG A 162      -3.606   6.894  28.747  1.00  0.87           H  
ATOM   2534 2HD  ARG A 162      -2.570   7.638  27.520  1.00  0.87           H  
ATOM   2535  HE  ARG A 162      -5.242   7.977  26.741  1.00  0.87           H  
ATOM   2536 1HH1 ARG A 162      -3.038   8.800  29.372  1.00  0.87           H  
ATOM   2537 2HH1 ARG A 162      -3.835  10.348  29.702  1.00  0.87           H  
ATOM   2538 1HH2 ARG A 162      -6.340   9.987  27.203  1.00  0.87           H  
ATOM   2539 2HH2 ARG A 162      -5.682  11.003  28.481  1.00  0.87           H  
ATOM   2540  N   ARG A 163      -5.696   2.163  28.284  1.00  0.76           N  
ATOM   2541  CA  ARG A 163      -6.744   1.392  28.906  1.00  0.76           C  
ATOM   2542  C   ARG A 163      -7.749   2.295  29.561  1.00  0.76           C  
ATOM   2543  O   ARG A 163      -7.378   3.255  30.249  1.00  0.76           O  
ATOM   2544  CB  ARG A 163      -6.217   0.411  29.924  1.00  0.76           C  
ATOM   2545  CG  ARG A 163      -7.299  -0.433  30.610  1.00  0.76           C  
ATOM   2546  CD  ARG A 163      -6.675  -1.404  31.469  1.00  0.76           C  
ATOM   2547  NE  ARG A 163      -6.021  -2.426  30.691  1.00  0.76           N  
ATOM   2548  CZ  ARG A 163      -4.723  -2.376  30.369  1.00  0.76           C  
ATOM   2549  NH1 ARG A 163      -4.032  -1.368  30.749  1.00  0.76           N  
ATOM   2550  NH2 ARG A 163      -4.113  -3.295  29.663  1.00  0.76           N  
ATOM   2551  H   ARG A 163      -4.752   2.144  28.669  1.00  0.76           H  
ATOM   2552  HA  ARG A 163      -7.243   0.824  28.129  1.00  0.76           H  
ATOM   2553 1HB  ARG A 163      -5.519  -0.270  29.444  1.00  0.76           H  
ATOM   2554 2HB  ARG A 163      -5.666   0.949  30.700  1.00  0.76           H  
ATOM   2555 1HG  ARG A 163      -7.934   0.201  31.223  1.00  0.76           H  
ATOM   2556 2HG  ARG A 163      -7.907  -0.956  29.862  1.00  0.76           H  
ATOM   2557 1HD  ARG A 163      -5.934  -0.907  32.076  1.00  0.76           H  
ATOM   2558 2HD  ARG A 163      -7.420  -1.868  32.102  1.00  0.76           H  
ATOM   2559  HE  ARG A 163      -6.578  -3.246  30.435  1.00  0.76           H  
ATOM   2560 1HH1 ARG A 163      -4.463  -0.620  31.281  1.00  0.76           H  
ATOM   2561 2HH1 ARG A 163      -3.046  -1.328  30.479  1.00  0.76           H  
ATOM   2562 1HH2 ARG A 163      -4.615  -4.107  29.325  1.00  0.76           H  
ATOM   2563 2HH2 ARG A 163      -3.110  -3.141  29.455  1.00  0.76           H  
ATOM   2564  N   GLY A 164      -9.015   1.984  29.366  1.00  0.69           N  
ATOM   2565  CA  GLY A 164     -10.051   2.768  30.004  1.00  0.69           C  
ATOM   2566  C   GLY A 164     -11.442   2.275  29.702  1.00  0.69           C  
ATOM   2567  O   GLY A 164     -11.657   1.426  28.844  1.00  0.69           O  
ATOM   2568  H   GLY A 164      -9.239   1.188  28.765  1.00  0.69           H  
ATOM   2569 1HA  GLY A 164      -9.896   2.744  31.081  1.00  0.69           H  
ATOM   2570 2HA  GLY A 164      -9.956   3.805  29.696  1.00  0.69           H  
ATOM   2571  N   TYR A 165     -12.396   2.784  30.452  1.00  0.65           N  
ATOM   2572  CA  TYR A 165     -13.757   2.319  30.313  1.00  0.65           C  
ATOM   2573  C   TYR A 165     -14.723   3.481  30.238  1.00  0.65           C  
ATOM   2574  O   TYR A 165     -14.527   4.510  30.895  1.00  0.65           O  
ATOM   2575  CB  TYR A 165     -14.050   1.370  31.487  1.00  0.65           C  
ATOM   2576  CG  TYR A 165     -13.042   0.214  31.483  1.00  0.65           C  
ATOM   2577  CD1 TYR A 165     -11.804   0.318  32.133  1.00  0.65           C  
ATOM   2578  CD2 TYR A 165     -13.324  -0.896  30.780  1.00  0.65           C  
ATOM   2579  CE1 TYR A 165     -10.890  -0.720  32.031  1.00  0.65           C  
ATOM   2580  CE2 TYR A 165     -12.414  -1.921  30.690  1.00  0.65           C  
ATOM   2581  CZ  TYR A 165     -11.219  -1.846  31.301  1.00  0.65           C  
ATOM   2582  OH  TYR A 165     -10.361  -2.906  31.170  1.00  0.65           O  
ATOM   2583  H   TYR A 165     -12.149   3.508  31.119  1.00  0.65           H  
ATOM   2584  HA  TYR A 165     -13.845   1.764  29.382  1.00  0.65           H  
ATOM   2585 1HB  TYR A 165     -13.979   1.903  32.438  1.00  0.65           H  
ATOM   2586 2HB  TYR A 165     -15.058   0.958  31.393  1.00  0.65           H  
ATOM   2587  HD1 TYR A 165     -11.551   1.217  32.696  1.00  0.65           H  
ATOM   2588  HD2 TYR A 165     -14.275  -0.956  30.280  1.00  0.65           H  
ATOM   2589  HE1 TYR A 165      -9.923  -0.647  32.514  1.00  0.65           H  
ATOM   2590  HE2 TYR A 165     -12.641  -2.802  30.119  1.00  0.65           H  
ATOM   2591  HH  TYR A 165      -9.650  -2.888  31.843  1.00  0.65           H  
ATOM   2592  N   VAL A 166     -15.763   3.325  29.420  1.00  0.64           N  
ATOM   2593  CA  VAL A 166     -16.768   4.381  29.319  1.00  0.64           C  
ATOM   2594  C   VAL A 166     -18.152   3.788  29.487  1.00  0.64           C  
ATOM   2595  O   VAL A 166     -18.480   2.805  28.825  1.00  0.64           O  
ATOM   2596  CB  VAL A 166     -16.729   5.061  27.941  1.00  0.64           C  
ATOM   2597  CG1 VAL A 166     -17.734   6.211  27.906  1.00  0.64           C  
ATOM   2598  CG2 VAL A 166     -15.343   5.479  27.616  1.00  0.64           C  
ATOM   2599  H   VAL A 166     -15.843   2.458  28.884  1.00  0.64           H  
ATOM   2600  HA  VAL A 166     -16.600   5.121  30.099  1.00  0.64           H  
ATOM   2601  HB  VAL A 166     -17.056   4.346  27.196  1.00  0.64           H  
ATOM   2602 1HG1 VAL A 166     -17.740   6.669  26.937  1.00  0.64           H  
ATOM   2603 2HG1 VAL A 166     -18.727   5.850  28.128  1.00  0.64           H  
ATOM   2604 3HG1 VAL A 166     -17.444   6.949  28.656  1.00  0.64           H  
ATOM   2605 1HG2 VAL A 166     -15.303   5.915  26.647  1.00  0.64           H  
ATOM   2606 2HG2 VAL A 166     -15.012   6.186  28.337  1.00  0.64           H  
ATOM   2607 3HG2 VAL A 166     -14.698   4.610  27.631  1.00  0.64           H  
ATOM   2608  N   ILE A 167     -18.974   4.376  30.343  1.00  0.63           N  
ATOM   2609  CA  ILE A 167     -20.334   3.885  30.487  1.00  0.63           C  
ATOM   2610  C   ILE A 167     -21.284   4.936  29.933  1.00  0.63           C  
ATOM   2611  O   ILE A 167     -21.245   6.108  30.345  1.00  0.63           O  
ATOM   2612  CB  ILE A 167     -20.690   3.538  31.937  1.00  0.63           C  
ATOM   2613  CG1 ILE A 167     -19.710   2.468  32.469  1.00  0.63           C  
ATOM   2614  CG2 ILE A 167     -22.132   3.000  31.994  1.00  0.63           C  
ATOM   2615  CD1 ILE A 167     -19.819   2.202  33.947  1.00  0.63           C  
ATOM   2616  H   ILE A 167     -18.652   5.179  30.875  1.00  0.63           H  
ATOM   2617  HA  ILE A 167     -20.449   2.982  29.901  1.00  0.63           H  
ATOM   2618  HB  ILE A 167     -20.616   4.417  32.555  1.00  0.63           H  
ATOM   2619 1HG1 ILE A 167     -19.883   1.561  31.942  1.00  0.63           H  
ATOM   2620 2HG1 ILE A 167     -18.691   2.793  32.264  1.00  0.63           H  
ATOM   2621 1HG2 ILE A 167     -22.387   2.749  33.016  1.00  0.63           H  
ATOM   2622 2HG2 ILE A 167     -22.824   3.757  31.626  1.00  0.63           H  
ATOM   2623 3HG2 ILE A 167     -22.208   2.104  31.368  1.00  0.63           H  
ATOM   2624 1HD1 ILE A 167     -19.096   1.442  34.241  1.00  0.63           H  
ATOM   2625 2HD1 ILE A 167     -19.616   3.113  34.478  1.00  0.63           H  
ATOM   2626 3HD1 ILE A 167     -20.818   1.860  34.191  1.00  0.63           H  
ATOM   2627  N   ILE A 168     -22.117   4.495  28.990  1.00  0.64           N  
ATOM   2628  CA  ILE A 168     -23.081   5.312  28.263  1.00  0.64           C  
ATOM   2629  C   ILE A 168     -24.503   4.850  28.590  1.00  0.64           C  
ATOM   2630  O   ILE A 168     -24.777   3.651  28.617  1.00  0.64           O  
ATOM   2631  CB  ILE A 168     -22.855   5.210  26.746  1.00  0.64           C  
ATOM   2632  CG1 ILE A 168     -21.422   5.601  26.393  1.00  0.64           C  
ATOM   2633  CG2 ILE A 168     -23.835   6.100  25.994  1.00  0.64           C  
ATOM   2634  CD1 ILE A 168     -20.492   4.414  26.303  1.00  0.64           C  
ATOM   2635  H   ILE A 168     -22.045   3.511  28.737  1.00  0.64           H  
ATOM   2636  HA  ILE A 168     -22.961   6.339  28.574  1.00  0.64           H  
ATOM   2637  HB  ILE A 168     -22.999   4.183  26.437  1.00  0.64           H  
ATOM   2638 1HG1 ILE A 168     -21.417   6.099  25.437  1.00  0.64           H  
ATOM   2639 2HG1 ILE A 168     -21.044   6.288  27.147  1.00  0.64           H  
ATOM   2640 1HG2 ILE A 168     -23.669   6.008  24.924  1.00  0.64           H  
ATOM   2641 2HG2 ILE A 168     -24.856   5.804  26.225  1.00  0.64           H  
ATOM   2642 3HG2 ILE A 168     -23.686   7.128  26.290  1.00  0.64           H  
ATOM   2643 1HD1 ILE A 168     -19.496   4.755  26.040  1.00  0.64           H  
ATOM   2644 2HD1 ILE A 168     -20.453   3.887  27.255  1.00  0.64           H  
ATOM   2645 3HD1 ILE A 168     -20.854   3.732  25.534  1.00  0.64           H  
ATOM   2646  N   ASP A 169     -25.395   5.776  28.922  1.00  0.64           N  
ATOM   2647  CA  ASP A 169     -26.762   5.386  29.277  1.00  0.64           C  
ATOM   2648  C   ASP A 169     -27.705   5.200  28.097  1.00  0.64           C  
ATOM   2649  O   ASP A 169     -27.329   5.405  26.941  1.00  0.64           O  
ATOM   2650  CB  ASP A 169     -27.367   6.401  30.234  1.00  0.64           C  
ATOM   2651  CG  ASP A 169     -27.591   7.734  29.608  1.00  0.64           C  
ATOM   2652  OD1 ASP A 169     -27.585   7.813  28.379  1.00  0.64           O  
ATOM   2653  OD2 ASP A 169     -27.786   8.679  30.339  1.00  0.64           O  
ATOM   2654  H   ASP A 169     -25.117   6.754  28.883  1.00  0.64           H  
ATOM   2655  HA  ASP A 169     -26.703   4.436  29.782  1.00  0.64           H  
ATOM   2656 1HB  ASP A 169     -28.322   6.034  30.610  1.00  0.64           H  
ATOM   2657 2HB  ASP A 169     -26.728   6.507  31.083  1.00  0.64           H  
ATOM   2658  N   ASP A 170     -28.982   4.943  28.408  1.00  0.65           N  
ATOM   2659  CA  ASP A 170     -30.000   4.679  27.392  1.00  0.65           C  
ATOM   2660  C   ASP A 170     -30.554   5.947  26.725  1.00  0.65           C  
ATOM   2661  O   ASP A 170     -31.595   5.922  26.062  1.00  0.65           O  
ATOM   2662  CB  ASP A 170     -31.139   3.814  27.954  1.00  0.65           C  
ATOM   2663  CG  ASP A 170     -32.032   4.443  29.058  1.00  0.65           C  
ATOM   2664  OD1 ASP A 170     -31.890   5.602  29.396  1.00  0.65           O  
ATOM   2665  OD2 ASP A 170     -32.899   3.754  29.529  1.00  0.65           O  
ATOM   2666  H   ASP A 170     -29.237   4.839  29.375  1.00  0.65           H  
ATOM   2667  HA  ASP A 170     -29.519   4.084  26.617  1.00  0.65           H  
ATOM   2668 1HB  ASP A 170     -31.785   3.528  27.128  1.00  0.65           H  
ATOM   2669 2HB  ASP A 170     -30.711   2.888  28.347  1.00  0.65           H  
ATOM   2670  N   LYS A 171     -29.907   7.085  26.980  1.00  0.65           N  
ATOM   2671  CA  LYS A 171     -30.271   8.337  26.368  1.00  0.65           C  
ATOM   2672  C   LYS A 171     -29.165   8.688  25.383  1.00  0.65           C  
ATOM   2673  O   LYS A 171     -29.260   9.666  24.637  1.00  0.65           O  
ATOM   2674  CB  LYS A 171     -30.434   9.415  27.429  1.00  0.65           C  
ATOM   2675  CG  LYS A 171     -31.489   9.060  28.486  1.00  0.65           C  
ATOM   2676  CD  LYS A 171     -32.891   8.947  27.898  1.00  0.65           C  
ATOM   2677  CE  LYS A 171     -33.913   8.600  28.976  1.00  0.65           C  
ATOM   2678  NZ  LYS A 171     -33.773   7.172  29.436  1.00  0.65           N  
ATOM   2679  H   LYS A 171     -29.078   7.089  27.577  1.00  0.65           H  
ATOM   2680  HA  LYS A 171     -31.203   8.218  25.817  1.00  0.65           H  
ATOM   2681 1HB  LYS A 171     -29.480   9.561  27.944  1.00  0.65           H  
ATOM   2682 2HB  LYS A 171     -30.708  10.358  26.962  1.00  0.65           H  
ATOM   2683 1HG  LYS A 171     -31.225   8.096  28.939  1.00  0.65           H  
ATOM   2684 2HG  LYS A 171     -31.486   9.814  29.269  1.00  0.65           H  
ATOM   2685 1HD  LYS A 171     -33.171   9.886  27.422  1.00  0.65           H  
ATOM   2686 2HD  LYS A 171     -32.899   8.155  27.145  1.00  0.65           H  
ATOM   2687 1HE  LYS A 171     -33.764   9.259  29.829  1.00  0.65           H  
ATOM   2688 2HE  LYS A 171     -34.918   8.747  28.585  1.00  0.65           H  
ATOM   2689 1HZ  LYS A 171     -34.441   6.958  30.147  1.00  0.65           H  
ATOM   2690 2HZ  LYS A 171     -33.907   6.534  28.664  1.00  0.65           H  
ATOM   2691 3HZ  LYS A 171     -32.829   6.984  29.810  1.00  0.65           H  
ATOM   2692  N   GLY A 172     -28.103   7.869  25.392  1.00  0.65           N  
ATOM   2693  CA  GLY A 172     -26.930   8.073  24.571  1.00  0.65           C  
ATOM   2694  C   GLY A 172     -25.879   8.968  25.221  1.00  0.65           C  
ATOM   2695  O   GLY A 172     -24.984   9.434  24.521  1.00  0.65           O  
ATOM   2696  H   GLY A 172     -28.083   7.062  26.018  1.00  0.65           H  
ATOM   2697 1HA  GLY A 172     -26.486   7.101  24.354  1.00  0.65           H  
ATOM   2698 2HA  GLY A 172     -27.229   8.502  23.616  1.00  0.65           H  
ATOM   2699  N   LYS A 173     -25.986   9.231  26.531  1.00  0.64           N  
ATOM   2700  CA  LYS A 173     -25.024  10.104  27.208  1.00  0.64           C  
ATOM   2701  C   LYS A 173     -23.969   9.377  28.017  1.00  0.64           C  
ATOM   2702  O   LYS A 173     -24.199   8.308  28.578  1.00  0.64           O  
ATOM   2703  CB  LYS A 173     -25.745  11.099  28.112  1.00  0.64           C  
ATOM   2704  CG  LYS A 173     -26.598  12.117  27.361  1.00  0.64           C  
ATOM   2705  CD  LYS A 173     -27.193  13.149  28.309  1.00  0.64           C  
ATOM   2706  CE  LYS A 173     -28.009  14.187  27.555  1.00  0.64           C  
ATOM   2707  NZ  LYS A 173     -28.602  15.203  28.470  1.00  0.64           N  
ATOM   2708  H   LYS A 173     -26.737   8.806  27.087  1.00  0.64           H  
ATOM   2709  HA  LYS A 173     -24.490  10.670  26.455  1.00  0.64           H  
ATOM   2710 1HB  LYS A 173     -26.395  10.553  28.803  1.00  0.64           H  
ATOM   2711 2HB  LYS A 173     -25.008  11.646  28.710  1.00  0.64           H  
ATOM   2712 1HG  LYS A 173     -25.981  12.631  26.627  1.00  0.64           H  
ATOM   2713 2HG  LYS A 173     -27.404  11.598  26.837  1.00  0.64           H  
ATOM   2714 1HD  LYS A 173     -27.832  12.645  29.037  1.00  0.64           H  
ATOM   2715 2HD  LYS A 173     -26.384  13.655  28.844  1.00  0.64           H  
ATOM   2716 1HE  LYS A 173     -27.362  14.691  26.837  1.00  0.64           H  
ATOM   2717 2HE  LYS A 173     -28.812  13.684  27.016  1.00  0.64           H  
ATOM   2718 1HZ  LYS A 173     -29.132  15.870  27.930  1.00  0.64           H  
ATOM   2719 2HZ  LYS A 173     -29.209  14.746  29.132  1.00  0.64           H  
ATOM   2720 3HZ  LYS A 173     -27.868  15.688  28.970  1.00  0.64           H  
ATOM   2721  N   VAL A 174     -22.802  10.000  28.127  1.00  0.64           N  
ATOM   2722  CA  VAL A 174     -21.724   9.438  28.934  1.00  0.64           C  
ATOM   2723  C   VAL A 174     -21.977   9.718  30.406  1.00  0.64           C  
ATOM   2724  O   VAL A 174     -22.232  10.856  30.808  1.00  0.64           O  
ATOM   2725  CB  VAL A 174     -20.373  10.027  28.512  1.00  0.64           C  
ATOM   2726  CG1 VAL A 174     -19.231   9.501  29.431  1.00  0.64           C  
ATOM   2727  CG2 VAL A 174     -20.127   9.684  27.056  1.00  0.64           C  
ATOM   2728  H   VAL A 174     -22.660  10.887  27.635  1.00  0.64           H  
ATOM   2729  HA  VAL A 174     -21.692   8.358  28.781  1.00  0.64           H  
ATOM   2730  HB  VAL A 174     -20.413  11.103  28.616  1.00  0.64           H  
ATOM   2731 1HG1 VAL A 174     -18.280   9.938  29.125  1.00  0.64           H  
ATOM   2732 2HG1 VAL A 174     -19.433   9.773  30.459  1.00  0.64           H  
ATOM   2733 3HG1 VAL A 174     -19.177   8.419  29.355  1.00  0.64           H  
ATOM   2734 1HG2 VAL A 174     -19.199  10.121  26.740  1.00  0.64           H  
ATOM   2735 2HG2 VAL A 174     -20.088   8.602  26.931  1.00  0.64           H  
ATOM   2736 3HG2 VAL A 174     -20.945  10.097  26.470  1.00  0.64           H  
ATOM   2737  N   ARG A 175     -21.936   8.670  31.212  1.00  0.64           N  
ATOM   2738  CA  ARG A 175     -22.216   8.796  32.633  1.00  0.64           C  
ATOM   2739  C   ARG A 175     -20.993   8.530  33.485  1.00  0.64           C  
ATOM   2740  O   ARG A 175     -20.871   9.044  34.599  1.00  0.64           O  
ATOM   2741  CB  ARG A 175     -23.303   7.832  33.005  1.00  0.64           C  
ATOM   2742  CG  ARG A 175     -24.573   8.045  32.230  1.00  0.64           C  
ATOM   2743  CD  ARG A 175     -25.169   9.393  32.461  1.00  0.64           C  
ATOM   2744  NE  ARG A 175     -25.586   9.549  33.820  1.00  0.64           N  
ATOM   2745  CZ  ARG A 175     -26.775   9.133  34.280  1.00  0.64           C  
ATOM   2746  NH1 ARG A 175     -27.652   8.580  33.480  1.00  0.64           N  
ATOM   2747  NH2 ARG A 175     -27.095   9.263  35.543  1.00  0.64           N  
ATOM   2748  H   ARG A 175     -21.730   7.758  30.820  1.00  0.64           H  
ATOM   2749  HA  ARG A 175     -22.567   9.805  32.831  1.00  0.64           H  
ATOM   2750 1HB  ARG A 175     -22.959   6.822  32.789  1.00  0.64           H  
ATOM   2751 2HB  ARG A 175     -23.521   7.897  34.070  1.00  0.64           H  
ATOM   2752 1HG  ARG A 175     -24.393   7.913  31.162  1.00  0.64           H  
ATOM   2753 2HG  ARG A 175     -25.291   7.311  32.571  1.00  0.64           H  
ATOM   2754 1HD  ARG A 175     -24.435  10.165  32.238  1.00  0.64           H  
ATOM   2755 2HD  ARG A 175     -26.035   9.524  31.816  1.00  0.64           H  
ATOM   2756  HE  ARG A 175     -24.943   9.971  34.474  1.00  0.64           H  
ATOM   2757 1HH1 ARG A 175     -27.485   8.483  32.464  1.00  0.64           H  
ATOM   2758 2HH1 ARG A 175     -28.534   8.235  33.900  1.00  0.64           H  
ATOM   2759 1HH2 ARG A 175     -26.462   9.677  36.204  1.00  0.64           H  
ATOM   2760 2HH2 ARG A 175     -28.031   8.932  35.831  1.00  0.64           H  
ATOM   2761  N   TYR A 176     -20.076   7.741  32.954  1.00  0.67           N  
ATOM   2762  CA  TYR A 176     -18.863   7.440  33.693  1.00  0.67           C  
ATOM   2763  C   TYR A 176     -17.712   7.222  32.736  1.00  0.67           C  
ATOM   2764  O   TYR A 176     -17.865   6.584  31.696  1.00  0.67           O  
ATOM   2765  CB  TYR A 176     -19.031   6.208  34.584  1.00  0.67           C  
ATOM   2766  CG  TYR A 176     -17.831   5.928  35.440  1.00  0.67           C  
ATOM   2767  CD1 TYR A 176     -17.684   6.622  36.617  1.00  0.67           C  
ATOM   2768  CD2 TYR A 176     -16.868   5.001  35.047  1.00  0.67           C  
ATOM   2769  CE1 TYR A 176     -16.589   6.408  37.414  1.00  0.67           C  
ATOM   2770  CE2 TYR A 176     -15.756   4.785  35.851  1.00  0.67           C  
ATOM   2771  CZ  TYR A 176     -15.619   5.495  37.037  1.00  0.67           C  
ATOM   2772  OH  TYR A 176     -14.524   5.322  37.864  1.00  0.67           O  
ATOM   2773  H   TYR A 176     -20.252   7.320  32.044  1.00  0.67           H  
ATOM   2774  HA  TYR A 176     -18.614   8.291  34.322  1.00  0.67           H  
ATOM   2775 1HB  TYR A 176     -19.898   6.333  35.232  1.00  0.67           H  
ATOM   2776 2HB  TYR A 176     -19.199   5.349  33.971  1.00  0.67           H  
ATOM   2777  HD1 TYR A 176     -18.442   7.349  36.916  1.00  0.67           H  
ATOM   2778  HD2 TYR A 176     -16.982   4.455  34.110  1.00  0.67           H  
ATOM   2779  HE1 TYR A 176     -16.479   6.965  38.343  1.00  0.67           H  
ATOM   2780  HE2 TYR A 176     -14.992   4.067  35.551  1.00  0.67           H  
ATOM   2781  HH  TYR A 176     -13.825   4.805  37.417  1.00  0.67           H  
ATOM   2782  N   ILE A 177     -16.550   7.749  33.078  1.00  0.72           N  
ATOM   2783  CA  ILE A 177     -15.376   7.489  32.269  1.00  0.72           C  
ATOM   2784  C   ILE A 177     -14.152   7.376  33.153  1.00  0.72           C  
ATOM   2785  O   ILE A 177     -13.969   8.160  34.087  1.00  0.72           O  
ATOM   2786  CB  ILE A 177     -15.194   8.571  31.185  1.00  0.72           C  
ATOM   2787  CG1 ILE A 177     -14.040   8.219  30.238  1.00  0.72           C  
ATOM   2788  CG2 ILE A 177     -14.926   9.897  31.834  1.00  0.72           C  
ATOM   2789  CD1 ILE A 177     -14.066   9.026  28.919  1.00  0.72           C  
ATOM   2790  H   ILE A 177     -16.469   8.292  33.925  1.00  0.72           H  
ATOM   2791  HA  ILE A 177     -15.508   6.537  31.767  1.00  0.72           H  
ATOM   2792  HB  ILE A 177     -16.105   8.636  30.586  1.00  0.72           H  
ATOM   2793 1HG1 ILE A 177     -13.097   8.428  30.741  1.00  0.72           H  
ATOM   2794 2HG1 ILE A 177     -14.072   7.160  30.027  1.00  0.72           H  
ATOM   2795 1HG2 ILE A 177     -14.815  10.663  31.066  1.00  0.72           H  
ATOM   2796 2HG2 ILE A 177     -15.744  10.147  32.479  1.00  0.72           H  
ATOM   2797 3HG2 ILE A 177     -14.009   9.833  32.420  1.00  0.72           H  
ATOM   2798 1HD1 ILE A 177     -13.220   8.738  28.294  1.00  0.72           H  
ATOM   2799 2HD1 ILE A 177     -14.995   8.821  28.383  1.00  0.72           H  
ATOM   2800 3HD1 ILE A 177     -14.005  10.093  29.135  1.00  0.72           H  
ATOM   2801  N   GLN A 178     -13.299   6.419  32.821  1.00  0.81           N  
ATOM   2802  CA  GLN A 178     -12.053   6.208  33.537  1.00  0.81           C  
ATOM   2803  C   GLN A 178     -10.952   5.730  32.608  1.00  0.81           C  
ATOM   2804  O   GLN A 178     -11.176   4.897  31.735  1.00  0.81           O  
ATOM   2805  CB  GLN A 178     -12.249   5.197  34.680  1.00  0.81           C  
ATOM   2806  CG  GLN A 178     -10.995   4.987  35.526  1.00  0.81           C  
ATOM   2807  CD  GLN A 178     -11.208   4.111  36.743  1.00  0.81           C  
ATOM   2808  OE1 GLN A 178     -12.327   3.938  37.253  1.00  0.81           O  
ATOM   2809  NE2 GLN A 178     -10.104   3.559  37.243  1.00  0.81           N  
ATOM   2810  H   GLN A 178     -13.559   5.794  32.057  1.00  0.81           H  
ATOM   2811  HA  GLN A 178     -11.737   7.160  33.965  1.00  0.81           H  
ATOM   2812 1HB  GLN A 178     -13.026   5.562  35.339  1.00  0.81           H  
ATOM   2813 2HB  GLN A 178     -12.570   4.237  34.277  1.00  0.81           H  
ATOM   2814 1HG  GLN A 178     -10.233   4.509  34.910  1.00  0.81           H  
ATOM   2815 2HG  GLN A 178     -10.638   5.960  35.865  1.00  0.81           H  
ATOM   2816 1HE2 GLN A 178     -10.148   2.984  38.061  1.00  0.81           H  
ATOM   2817 2HE2 GLN A 178      -9.217   3.735  36.808  1.00  0.81           H  
ATOM   2818  N   MET A 179      -9.742   6.227  32.805  1.00  0.91           N  
ATOM   2819  CA  MET A 179      -8.624   5.754  32.000  1.00  0.91           C  
ATOM   2820  C   MET A 179      -7.352   5.725  32.832  1.00  0.91           C  
ATOM   2821  O   MET A 179      -7.208   6.501  33.779  1.00  0.91           O  
ATOM   2822  CB  MET A 179      -8.515   6.600  30.735  1.00  0.91           C  
ATOM   2823  CG  MET A 179      -8.253   8.068  30.955  1.00  0.91           C  
ATOM   2824  SD  MET A 179      -8.419   9.026  29.426  1.00  0.91           S  
ATOM   2825  CE  MET A 179     -10.196   9.109  29.179  1.00  0.91           C  
ATOM   2826  H   MET A 179      -9.588   6.926  33.520  1.00  0.91           H  
ATOM   2827  HA  MET A 179      -8.819   4.731  31.703  1.00  0.91           H  
ATOM   2828 1HB  MET A 179      -7.713   6.202  30.109  1.00  0.91           H  
ATOM   2829 2HB  MET A 179      -9.430   6.511  30.166  1.00  0.91           H  
ATOM   2830 1HG  MET A 179      -8.956   8.459  31.689  1.00  0.91           H  
ATOM   2831 2HG  MET A 179      -7.242   8.200  31.341  1.00  0.91           H  
ATOM   2832 1HE  MET A 179     -10.411   9.662  28.260  1.00  0.91           H  
ATOM   2833 2HE  MET A 179     -10.596   8.116  29.092  1.00  0.91           H  
ATOM   2834 3HE  MET A 179     -10.665   9.610  30.025  1.00  0.91           H  
ATOM   2835  N   ASN A 180      -6.446   4.803  32.495  1.00  1.02           N  
ATOM   2836  CA  ASN A 180      -5.228   4.628  33.285  1.00  1.02           C  
ATOM   2837  C   ASN A 180      -3.984   4.175  32.510  1.00  1.02           C  
ATOM   2838  O   ASN A 180      -3.248   3.310  32.982  1.00  1.02           O  
ATOM   2839  CB  ASN A 180      -5.539   3.644  34.405  1.00  1.02           C  
ATOM   2840  CG  ASN A 180      -4.523   3.623  35.521  1.00  1.02           C  
ATOM   2841  OD1 ASN A 180      -3.855   4.620  35.820  1.00  1.02           O  
ATOM   2842  ND2 ASN A 180      -4.437   2.508  36.177  1.00  1.02           N  
ATOM   2843  H   ASN A 180      -6.636   4.202  31.692  1.00  1.02           H  
ATOM   2844  HA  ASN A 180      -4.980   5.593  33.729  1.00  1.02           H  
ATOM   2845 1HB  ASN A 180      -6.515   3.881  34.830  1.00  1.02           H  
ATOM   2846 2HB  ASN A 180      -5.606   2.640  33.983  1.00  1.02           H  
ATOM   2847 1HD2 ASN A 180      -3.805   2.439  36.951  1.00  1.02           H  
ATOM   2848 2HD2 ASN A 180      -5.025   1.740  35.909  1.00  1.02           H  
ATOM   2849  N   ASP A 181      -3.726   4.762  31.348  1.00  1.10           N  
ATOM   2850  CA  ASP A 181      -2.533   4.404  30.564  1.00  1.10           C  
ATOM   2851  C   ASP A 181      -2.380   2.874  30.405  1.00  1.10           C  
ATOM   2852  O   ASP A 181      -3.199   2.229  29.736  1.00  1.10           O  
ATOM   2853  CB  ASP A 181      -1.283   5.050  31.188  1.00  1.10           C  
ATOM   2854  CG  ASP A 181      -1.340   6.619  31.148  1.00  1.10           C  
ATOM   2855  OD1 ASP A 181      -1.796   7.166  30.153  1.00  1.10           O  
ATOM   2856  OD2 ASP A 181      -0.942   7.231  32.107  1.00  1.10           O  
ATOM   2857  H   ASP A 181      -4.361   5.471  31.016  1.00  1.10           H  
ATOM   2858  HA  ASP A 181      -2.641   4.820  29.568  1.00  1.10           H  
ATOM   2859 1HB  ASP A 181      -1.177   4.730  32.228  1.00  1.10           H  
ATOM   2860 2HB  ASP A 181      -0.394   4.724  30.647  1.00  1.10           H  
ATOM   2861  N   ASP A 182      -1.312   2.282  30.956  1.00  1.13           N  
ATOM   2862  CA  ASP A 182      -1.136   0.841  30.788  1.00  1.13           C  
ATOM   2863  C   ASP A 182      -0.342   0.193  31.933  1.00  1.13           C  
ATOM   2864  O   ASP A 182       0.264   0.866  32.765  1.00  1.13           O  
ATOM   2865  CB  ASP A 182      -0.457   0.523  29.429  1.00  1.13           C  
ATOM   2866  CG  ASP A 182      -0.749  -0.931  28.868  1.00  1.13           C  
ATOM   2867  OD1 ASP A 182      -1.424  -1.698  29.564  1.00  1.13           O  
ATOM   2868  OD2 ASP A 182      -0.298  -1.243  27.788  1.00  1.13           O  
ATOM   2869  H   ASP A 182      -0.654   2.815  31.504  1.00  1.13           H  
ATOM   2870  HA  ASP A 182      -2.120   0.398  30.779  1.00  1.13           H  
ATOM   2871 1HB  ASP A 182      -0.792   1.245  28.682  1.00  1.13           H  
ATOM   2872 2HB  ASP A 182       0.622   0.640  29.533  1.00  1.13           H  
ATOM   2873  N   GLY A 183      -0.379  -1.143  31.951  1.00  1.11           N  
ATOM   2874  CA  GLY A 183       0.303  -2.018  32.909  1.00  1.11           C  
ATOM   2875  C   GLY A 183      -0.577  -2.394  34.111  1.00  1.11           C  
ATOM   2876  O   GLY A 183      -0.256  -3.312  34.865  1.00  1.11           O  
ATOM   2877  H   GLY A 183      -0.909  -1.583  31.203  1.00  1.11           H  
ATOM   2878 1HA  GLY A 183       0.619  -2.926  32.394  1.00  1.11           H  
ATOM   2879 2HA  GLY A 183       1.208  -1.526  33.264  1.00  1.11           H  
ATOM   2880  N   ILE A 184      -1.691  -1.687  34.266  1.00  1.05           N  
ATOM   2881  CA  ILE A 184      -2.640  -1.881  35.359  1.00  1.05           C  
ATOM   2882  C   ILE A 184      -4.035  -2.165  34.809  1.00  1.05           C  
ATOM   2883  O   ILE A 184      -4.503  -1.432  33.942  1.00  1.05           O  
ATOM   2884  CB  ILE A 184      -2.684  -0.618  36.243  1.00  1.05           C  
ATOM   2885  CG1 ILE A 184      -1.294  -0.327  36.824  1.00  1.05           C  
ATOM   2886  CG2 ILE A 184      -3.679  -0.797  37.371  1.00  1.05           C  
ATOM   2887  CD1 ILE A 184      -1.206   1.011  37.514  1.00  1.05           C  
ATOM   2888  H   ILE A 184      -1.873  -0.955  33.598  1.00  1.05           H  
ATOM   2889  HA  ILE A 184      -2.322  -2.732  35.959  1.00  1.05           H  
ATOM   2890  HB  ILE A 184      -2.967   0.232  35.631  1.00  1.05           H  
ATOM   2891 1HG1 ILE A 184      -1.035  -1.110  37.536  1.00  1.05           H  
ATOM   2892 2HG1 ILE A 184      -0.560  -0.329  36.023  1.00  1.05           H  
ATOM   2893 1HG2 ILE A 184      -3.704   0.101  37.982  1.00  1.05           H  
ATOM   2894 2HG2 ILE A 184      -4.665  -0.975  36.961  1.00  1.05           H  
ATOM   2895 3HG2 ILE A 184      -3.384  -1.646  37.986  1.00  1.05           H  
ATOM   2896 1HD1 ILE A 184      -0.197   1.158  37.898  1.00  1.05           H  
ATOM   2897 2HD1 ILE A 184      -1.441   1.804  36.797  1.00  1.05           H  
ATOM   2898 3HD1 ILE A 184      -1.916   1.044  38.338  1.00  1.05           H  
ATOM   2899  N   GLY A 185      -4.693  -3.219  35.292  1.00  0.98           N  
ATOM   2900  CA  GLY A 185      -6.041  -3.541  34.813  1.00  0.98           C  
ATOM   2901  C   GLY A 185      -7.139  -2.871  35.645  1.00  0.98           C  
ATOM   2902  O   GLY A 185      -6.858  -2.053  36.520  1.00  0.98           O  
ATOM   2903  H   GLY A 185      -4.259  -3.797  35.997  1.00  0.98           H  
ATOM   2904 1HA  GLY A 185      -6.140  -3.238  33.773  1.00  0.98           H  
ATOM   2905 2HA  GLY A 185      -6.185  -4.621  34.832  1.00  0.98           H  
ATOM   2906  N   ARG A 186      -8.385  -3.279  35.407  1.00  0.91           N  
ATOM   2907  CA  ARG A 186      -9.570  -2.738  36.073  1.00  0.91           C  
ATOM   2908  C   ARG A 186     -10.512  -3.848  36.540  1.00  0.91           C  
ATOM   2909  O   ARG A 186     -10.904  -4.710  35.753  1.00  0.91           O  
ATOM   2910  CB  ARG A 186     -10.341  -1.867  35.094  1.00  0.91           C  
ATOM   2911  CG  ARG A 186     -11.565  -1.153  35.645  1.00  0.91           C  
ATOM   2912  CD  ARG A 186     -11.183   0.006  36.456  1.00  0.91           C  
ATOM   2913  NE  ARG A 186     -12.321   0.828  36.784  1.00  0.91           N  
ATOM   2914  CZ  ARG A 186     -12.970   0.768  37.955  1.00  0.91           C  
ATOM   2915  NH1 ARG A 186     -12.552  -0.060  38.871  1.00  0.91           N  
ATOM   2916  NH2 ARG A 186     -13.998   1.546  38.176  1.00  0.91           N  
ATOM   2917  H   ARG A 186      -8.521  -3.933  34.639  1.00  0.91           H  
ATOM   2918  HA  ARG A 186      -9.255  -2.149  36.934  1.00  0.91           H  
ATOM   2919 1HB  ARG A 186      -9.668  -1.108  34.709  1.00  0.91           H  
ATOM   2920 2HB  ARG A 186     -10.665  -2.488  34.260  1.00  0.91           H  
ATOM   2921 1HG  ARG A 186     -12.190  -0.807  34.826  1.00  0.91           H  
ATOM   2922 2HG  ARG A 186     -12.145  -1.836  36.270  1.00  0.91           H  
ATOM   2923 1HD  ARG A 186     -10.728  -0.334  37.386  1.00  0.91           H  
ATOM   2924 2HD  ARG A 186     -10.470   0.618  35.904  1.00  0.91           H  
ATOM   2925  HE  ARG A 186     -12.656   1.486  36.093  1.00  0.91           H  
ATOM   2926 1HH1 ARG A 186     -11.758  -0.645  38.693  1.00  0.91           H  
ATOM   2927 2HH1 ARG A 186     -13.018  -0.125  39.782  1.00  0.91           H  
ATOM   2928 1HH2 ARG A 186     -14.300   2.175  37.442  1.00  0.91           H  
ATOM   2929 2HH2 ARG A 186     -14.464   1.520  39.074  1.00  0.91           H  
ATOM   2930  N   SER A 187     -10.877  -3.843  37.819  1.00  0.86           N  
ATOM   2931  CA  SER A 187     -11.781  -4.876  38.312  1.00  0.86           C  
ATOM   2932  C   SER A 187     -13.135  -4.813  37.604  1.00  0.86           C  
ATOM   2933  O   SER A 187     -13.901  -3.853  37.754  1.00  0.86           O  
ATOM   2934  CB  SER A 187     -11.970  -4.725  39.802  1.00  0.86           C  
ATOM   2935  OG  SER A 187     -12.921  -5.635  40.284  1.00  0.86           O  
ATOM   2936  H   SER A 187     -10.525  -3.135  38.446  1.00  0.86           H  
ATOM   2937  HA  SER A 187     -11.334  -5.851  38.110  1.00  0.86           H  
ATOM   2938 1HB  SER A 187     -11.019  -4.886  40.308  1.00  0.86           H  
ATOM   2939 2HB  SER A 187     -12.291  -3.706  40.028  1.00  0.86           H  
ATOM   2940  HG  SER A 187     -12.920  -5.531  41.243  1.00  0.86           H  
ATOM   2941  N   THR A 188     -13.472  -5.898  36.930  1.00  0.84           N  
ATOM   2942  CA  THR A 188     -14.682  -5.964  36.128  1.00  0.84           C  
ATOM   2943  C   THR A 188     -15.948  -5.923  36.998  1.00  0.84           C  
ATOM   2944  O   THR A 188     -17.014  -5.464  36.567  1.00  0.84           O  
ATOM   2945  CB  THR A 188     -14.608  -7.232  35.272  1.00  0.84           C  
ATOM   2946  OG1 THR A 188     -14.544  -8.378  36.127  1.00  0.84           O  
ATOM   2947  CG2 THR A 188     -13.331  -7.209  34.454  1.00  0.84           C  
ATOM   2948  H   THR A 188     -12.815  -6.665  36.898  1.00  0.84           H  
ATOM   2949  HA  THR A 188     -14.698  -5.100  35.461  1.00  0.84           H  
ATOM   2950  HB  THR A 188     -15.469  -7.291  34.610  1.00  0.84           H  
ATOM   2951  HG1 THR A 188     -15.318  -8.389  36.697  1.00  0.84           H  
ATOM   2952 1HG2 THR A 188     -13.260  -8.104  33.843  1.00  0.84           H  
ATOM   2953 2HG2 THR A 188     -13.327  -6.359  33.832  1.00  0.84           H  
ATOM   2954 3HG2 THR A 188     -12.471  -7.157  35.122  1.00  0.84           H  
ATOM   2955  N   GLU A 189     -15.818  -6.364  38.244  1.00  0.83           N  
ATOM   2956  CA  GLU A 189     -16.936  -6.326  39.176  1.00  0.83           C  
ATOM   2957  C   GLU A 189     -17.304  -4.885  39.528  1.00  0.83           C  
ATOM   2958  O   GLU A 189     -18.468  -4.594  39.825  1.00  0.83           O  
ATOM   2959  CB  GLU A 189     -16.640  -7.129  40.440  1.00  0.83           C  
ATOM   2960  CG  GLU A 189     -16.566  -8.642  40.207  1.00  0.83           C  
ATOM   2961  CD  GLU A 189     -16.306  -9.438  41.471  1.00  0.83           C  
ATOM   2962  OE1 GLU A 189     -16.062  -8.842  42.496  1.00  0.83           O  
ATOM   2963  OE2 GLU A 189     -16.351 -10.644  41.403  1.00  0.83           O  
ATOM   2964  H   GLU A 189     -14.917  -6.715  38.547  1.00  0.83           H  
ATOM   2965  HA  GLU A 189     -17.800  -6.780  38.689  1.00  0.83           H  
ATOM   2966 1HB  GLU A 189     -15.686  -6.803  40.858  1.00  0.83           H  
ATOM   2967 2HB  GLU A 189     -17.410  -6.933  41.187  1.00  0.83           H  
ATOM   2968 1HG  GLU A 189     -17.508  -8.974  39.767  1.00  0.83           H  
ATOM   2969 2HG  GLU A 189     -15.774  -8.844  39.486  1.00  0.83           H  
ATOM   2970  N   GLU A 190     -16.308  -3.983  39.560  1.00  0.83           N  
ATOM   2971  CA  GLU A 190     -16.604  -2.610  39.929  1.00  0.83           C  
ATOM   2972  C   GLU A 190     -17.381  -1.975  38.799  1.00  0.83           C  
ATOM   2973  O   GLU A 190     -18.275  -1.167  39.042  1.00  0.83           O  
ATOM   2974  CB  GLU A 190     -15.357  -1.823  40.325  1.00  0.83           C  
ATOM   2975  CG  GLU A 190     -14.750  -2.324  41.656  1.00  0.83           C  
ATOM   2976  CD  GLU A 190     -13.578  -1.511  42.196  1.00  0.83           C  
ATOM   2977  OE1 GLU A 190     -13.122  -0.599  41.539  1.00  0.83           O  
ATOM   2978  OE2 GLU A 190     -13.134  -1.822  43.277  1.00  0.83           O  
ATOM   2979  H   GLU A 190     -15.365  -4.228  39.264  1.00  0.83           H  
ATOM   2980  HA  GLU A 190     -17.249  -2.623  40.802  1.00  0.83           H  
ATOM   2981 1HB  GLU A 190     -14.605  -1.931  39.545  1.00  0.83           H  
ATOM   2982 2HB  GLU A 190     -15.597  -0.764  40.418  1.00  0.83           H  
ATOM   2983 1HG  GLU A 190     -15.539  -2.336  42.408  1.00  0.83           H  
ATOM   2984 2HG  GLU A 190     -14.426  -3.355  41.508  1.00  0.83           H  
ATOM   2985  N   THR A 191     -17.088  -2.389  37.563  1.00  0.82           N  
ATOM   2986  CA  THR A 191     -17.854  -1.871  36.433  1.00  0.82           C  
ATOM   2987  C   THR A 191     -19.326  -2.224  36.613  1.00  0.82           C  
ATOM   2988  O   THR A 191     -20.195  -1.368  36.436  1.00  0.82           O  
ATOM   2989  CB  THR A 191     -17.357  -2.411  35.088  1.00  0.82           C  
ATOM   2990  OG1 THR A 191     -16.016  -1.944  34.849  1.00  0.82           O  
ATOM   2991  CG2 THR A 191     -18.292  -1.969  33.971  1.00  0.82           C  
ATOM   2992  H   THR A 191     -16.310  -3.041  37.433  1.00  0.82           H  
ATOM   2993  HA  THR A 191     -17.764  -0.788  36.417  1.00  0.82           H  
ATOM   2994  HB  THR A 191     -17.343  -3.492  35.122  1.00  0.82           H  
ATOM   2995  HG1 THR A 191     -15.604  -2.450  34.132  1.00  0.82           H  
ATOM   2996 1HG2 THR A 191     -17.934  -2.371  33.043  1.00  0.82           H  
ATOM   2997 2HG2 THR A 191     -19.297  -2.346  34.167  1.00  0.82           H  
ATOM   2998 3HG2 THR A 191     -18.316  -0.884  33.915  1.00  0.82           H  
ATOM   2999  N   ILE A 192     -19.617  -3.465  37.013  1.00  0.82           N  
ATOM   3000  CA  ILE A 192     -21.020  -3.821  37.215  1.00  0.82           C  
ATOM   3001  C   ILE A 192     -21.644  -2.963  38.300  1.00  0.82           C  
ATOM   3002  O   ILE A 192     -22.762  -2.461  38.142  1.00  0.82           O  
ATOM   3003  CB  ILE A 192     -21.234  -5.275  37.656  1.00  0.82           C  
ATOM   3004  CG1 ILE A 192     -20.887  -6.250  36.589  1.00  0.82           C  
ATOM   3005  CG2 ILE A 192     -22.697  -5.442  38.024  1.00  0.82           C  
ATOM   3006  CD1 ILE A 192     -20.854  -7.641  37.102  1.00  0.82           C  
ATOM   3007  H   ILE A 192     -18.863  -4.147  37.133  1.00  0.82           H  
ATOM   3008  HA  ILE A 192     -21.564  -3.641  36.296  1.00  0.82           H  
ATOM   3009  HB  ILE A 192     -20.607  -5.491  38.524  1.00  0.82           H  
ATOM   3010 1HG1 ILE A 192     -21.634  -6.212  35.826  1.00  0.82           H  
ATOM   3011 2HG1 ILE A 192     -19.913  -6.001  36.156  1.00  0.82           H  
ATOM   3012 1HG2 ILE A 192     -22.870  -6.464  38.357  1.00  0.82           H  
ATOM   3013 2HG2 ILE A 192     -22.948  -4.750  38.823  1.00  0.82           H  
ATOM   3014 3HG2 ILE A 192     -23.318  -5.232  37.149  1.00  0.82           H  
ATOM   3015 1HD1 ILE A 192     -20.633  -8.301  36.311  1.00  0.82           H  
ATOM   3016 2HD1 ILE A 192     -20.097  -7.731  37.880  1.00  0.82           H  
ATOM   3017 3HD1 ILE A 192     -21.826  -7.896  37.514  1.00  0.82           H  
ATOM   3018  N   ARG A 193     -20.924  -2.786  39.410  1.00  0.81           N  
ATOM   3019  CA  ARG A 193     -21.451  -1.998  40.514  1.00  0.81           C  
ATOM   3020  C   ARG A 193     -21.735  -0.562  40.073  1.00  0.81           C  
ATOM   3021  O   ARG A 193     -22.763   0.005  40.453  1.00  0.81           O  
ATOM   3022  CB  ARG A 193     -20.466  -2.011  41.673  1.00  0.81           C  
ATOM   3023  CG  ARG A 193     -20.350  -3.358  42.379  1.00  0.81           C  
ATOM   3024  CD  ARG A 193     -19.271  -3.363  43.402  1.00  0.81           C  
ATOM   3025  NE  ARG A 193     -19.118  -4.669  44.025  1.00  0.81           N  
ATOM   3026  CZ  ARG A 193     -18.062  -5.036  44.776  1.00  0.81           C  
ATOM   3027  NH1 ARG A 193     -17.083  -4.184  44.991  1.00  0.81           N  
ATOM   3028  NH2 ARG A 193     -18.007  -6.250  45.295  1.00  0.81           N  
ATOM   3029  H   ARG A 193     -20.006  -3.232  39.493  1.00  0.81           H  
ATOM   3030  HA  ARG A 193     -22.384  -2.452  40.845  1.00  0.81           H  
ATOM   3031 1HB  ARG A 193     -19.479  -1.738  41.311  1.00  0.81           H  
ATOM   3032 2HB  ARG A 193     -20.761  -1.268  42.412  1.00  0.81           H  
ATOM   3033 1HG  ARG A 193     -21.292  -3.584  42.878  1.00  0.81           H  
ATOM   3034 2HG  ARG A 193     -20.137  -4.133  41.645  1.00  0.81           H  
ATOM   3035 1HD  ARG A 193     -18.326  -3.100  42.930  1.00  0.81           H  
ATOM   3036 2HD  ARG A 193     -19.504  -2.638  44.180  1.00  0.81           H  
ATOM   3037  HE  ARG A 193     -19.850  -5.350  43.877  1.00  0.81           H  
ATOM   3038 1HH1 ARG A 193     -17.124  -3.256  44.591  1.00  0.81           H  
ATOM   3039 2HH1 ARG A 193     -16.287  -4.457  45.550  1.00  0.81           H  
ATOM   3040 1HH2 ARG A 193     -18.756  -6.907  45.126  1.00  0.81           H  
ATOM   3041 2HH2 ARG A 193     -17.212  -6.525  45.853  1.00  0.81           H  
ATOM   3042  N   ILE A 194     -20.865   0.004  39.230  1.00  0.81           N  
ATOM   3043  CA  ILE A 194     -21.069   1.354  38.719  1.00  0.81           C  
ATOM   3044  C   ILE A 194     -22.294   1.414  37.829  1.00  0.81           C  
ATOM   3045  O   ILE A 194     -23.111   2.325  37.963  1.00  0.81           O  
ATOM   3046  CB  ILE A 194     -19.859   1.881  37.937  1.00  0.81           C  
ATOM   3047  CG1 ILE A 194     -18.685   2.091  38.854  1.00  0.81           C  
ATOM   3048  CG2 ILE A 194     -20.229   3.206  37.276  1.00  0.81           C  
ATOM   3049  CD1 ILE A 194     -17.422   2.320  38.107  1.00  0.81           C  
ATOM   3050  H   ILE A 194     -20.024  -0.507  38.964  1.00  0.81           H  
ATOM   3051  HA  ILE A 194     -21.230   2.018  39.565  1.00  0.81           H  
ATOM   3052  HB  ILE A 194     -19.566   1.153  37.177  1.00  0.81           H  
ATOM   3053 1HG1 ILE A 194     -18.876   2.960  39.481  1.00  0.81           H  
ATOM   3054 2HG1 ILE A 194     -18.566   1.225  39.496  1.00  0.81           H  
ATOM   3055 1HG2 ILE A 194     -19.375   3.583  36.724  1.00  0.81           H  
ATOM   3056 2HG2 ILE A 194     -21.063   3.046  36.601  1.00  0.81           H  
ATOM   3057 3HG2 ILE A 194     -20.512   3.931  38.038  1.00  0.81           H  
ATOM   3058 1HD1 ILE A 194     -16.611   2.478  38.812  1.00  0.81           H  
ATOM   3059 2HD1 ILE A 194     -17.206   1.450  37.485  1.00  0.81           H  
ATOM   3060 3HD1 ILE A 194     -17.539   3.194  37.483  1.00  0.81           H  
ATOM   3061  N   VAL A 195     -22.457   0.445  36.927  1.00  0.81           N  
ATOM   3062  CA  VAL A 195     -23.616   0.496  36.048  1.00  0.81           C  
ATOM   3063  C   VAL A 195     -24.887   0.437  36.889  1.00  0.81           C  
ATOM   3064  O   VAL A 195     -25.824   1.205  36.658  1.00  0.81           O  
ATOM   3065  CB  VAL A 195     -23.639  -0.669  35.042  1.00  0.81           C  
ATOM   3066  CG1 VAL A 195     -24.977  -0.641  34.290  1.00  0.81           C  
ATOM   3067  CG2 VAL A 195     -22.482  -0.562  34.049  1.00  0.81           C  
ATOM   3068  H   VAL A 195     -21.764  -0.301  36.841  1.00  0.81           H  
ATOM   3069  HA  VAL A 195     -23.597   1.434  35.496  1.00  0.81           H  
ATOM   3070  HB  VAL A 195     -23.569  -1.612  35.594  1.00  0.81           H  
ATOM   3071 1HG1 VAL A 195     -25.020  -1.472  33.598  1.00  0.81           H  
ATOM   3072 2HG1 VAL A 195     -25.794  -0.717  35.001  1.00  0.81           H  
ATOM   3073 3HG1 VAL A 195     -25.068   0.295  33.739  1.00  0.81           H  
ATOM   3074 1HG2 VAL A 195     -22.521  -1.397  33.357  1.00  0.81           H  
ATOM   3075 2HG2 VAL A 195     -22.566   0.366  33.497  1.00  0.81           H  
ATOM   3076 3HG2 VAL A 195     -21.541  -0.581  34.580  1.00  0.81           H  
ATOM   3077  N   LYS A 196     -24.919  -0.462  37.880  1.00  0.81           N  
ATOM   3078  CA  LYS A 196     -26.091  -0.565  38.737  1.00  0.81           C  
ATOM   3079  C   LYS A 196     -26.322   0.718  39.537  1.00  0.81           C  
ATOM   3080  O   LYS A 196     -27.466   1.152  39.694  1.00  0.81           O  
ATOM   3081  CB  LYS A 196     -25.961  -1.756  39.687  1.00  0.81           C  
ATOM   3082  CG  LYS A 196     -26.089  -3.125  39.030  1.00  0.81           C  
ATOM   3083  CD  LYS A 196     -25.910  -4.241  40.060  1.00  0.81           C  
ATOM   3084  CE  LYS A 196     -26.130  -5.626  39.452  1.00  0.81           C  
ATOM   3085  NZ  LYS A 196     -25.857  -6.718  40.435  1.00  0.81           N  
ATOM   3086  H   LYS A 196     -24.121  -1.082  38.033  1.00  0.81           H  
ATOM   3087  HA  LYS A 196     -26.963  -0.727  38.102  1.00  0.81           H  
ATOM   3088 1HB  LYS A 196     -24.987  -1.713  40.182  1.00  0.81           H  
ATOM   3089 2HB  LYS A 196     -26.720  -1.697  40.447  1.00  0.81           H  
ATOM   3090 1HG  LYS A 196     -27.063  -3.216  38.547  1.00  0.81           H  
ATOM   3091 2HG  LYS A 196     -25.312  -3.217  38.271  1.00  0.81           H  
ATOM   3092 1HD  LYS A 196     -24.897  -4.191  40.465  1.00  0.81           H  
ATOM   3093 2HD  LYS A 196     -26.616  -4.097  40.878  1.00  0.81           H  
ATOM   3094 1HE  LYS A 196     -27.163  -5.706  39.129  1.00  0.81           H  
ATOM   3095 2HE  LYS A 196     -25.483  -5.751  38.590  1.00  0.81           H  
ATOM   3096 1HZ  LYS A 196     -26.021  -7.616  39.998  1.00  0.81           H  
ATOM   3097 2HZ  LYS A 196     -24.894  -6.667  40.741  1.00  0.81           H  
ATOM   3098 3HZ  LYS A 196     -26.468  -6.616  41.232  1.00  0.81           H  
ATOM   3099  N   ALA A 197     -25.246   1.345  40.032  1.00  0.82           N  
ATOM   3100  CA  ALA A 197     -25.371   2.588  40.787  1.00  0.82           C  
ATOM   3101  C   ALA A 197     -25.969   3.692  39.929  1.00  0.82           C  
ATOM   3102  O   ALA A 197     -26.821   4.462  40.386  1.00  0.82           O  
ATOM   3103  CB  ALA A 197     -24.017   3.021  41.306  1.00  0.82           C  
ATOM   3104  H   ALA A 197     -24.318   0.941  39.908  1.00  0.82           H  
ATOM   3105  HA  ALA A 197     -26.039   2.410  41.626  1.00  0.82           H  
ATOM   3106 1HB  ALA A 197     -24.121   3.934  41.884  1.00  0.82           H  
ATOM   3107 2HB  ALA A 197     -23.605   2.233  41.935  1.00  0.82           H  
ATOM   3108 3HB  ALA A 197     -23.352   3.197  40.464  1.00  0.82           H  
ATOM   3109  N   ILE A 198     -25.567   3.738  38.657  1.00  0.84           N  
ATOM   3110  CA  ILE A 198     -26.097   4.727  37.735  1.00  0.84           C  
ATOM   3111  C   ILE A 198     -27.583   4.488  37.550  1.00  0.84           C  
ATOM   3112  O   ILE A 198     -28.387   5.416  37.659  1.00  0.84           O  
ATOM   3113  CB  ILE A 198     -25.391   4.657  36.367  1.00  0.84           C  
ATOM   3114  CG1 ILE A 198     -23.911   5.112  36.484  1.00  0.84           C  
ATOM   3115  CG2 ILE A 198     -26.136   5.525  35.354  1.00  0.84           C  
ATOM   3116  CD1 ILE A 198     -23.072   4.765  35.259  1.00  0.84           C  
ATOM   3117  H   ILE A 198     -24.849   3.087  38.335  1.00  0.84           H  
ATOM   3118  HA  ILE A 198     -25.953   5.719  38.159  1.00  0.84           H  
ATOM   3119  HB  ILE A 198     -25.387   3.626  36.020  1.00  0.84           H  
ATOM   3120 1HG1 ILE A 198     -23.891   6.192  36.614  1.00  0.84           H  
ATOM   3121 2HG1 ILE A 198     -23.463   4.655  37.360  1.00  0.84           H  
ATOM   3122 1HG2 ILE A 198     -25.647   5.459  34.385  1.00  0.84           H  
ATOM   3123 2HG2 ILE A 198     -27.169   5.182  35.265  1.00  0.84           H  
ATOM   3124 3HG2 ILE A 198     -26.130   6.553  35.694  1.00  0.84           H  
ATOM   3125 1HD1 ILE A 198     -22.052   5.119  35.397  1.00  0.84           H  
ATOM   3126 2HD1 ILE A 198     -23.065   3.689  35.131  1.00  0.84           H  
ATOM   3127 3HD1 ILE A 198     -23.501   5.226  34.385  1.00  0.84           H  
ATOM   3128  N   GLN A 199     -27.959   3.228  37.333  1.00  0.86           N  
ATOM   3129  CA  GLN A 199     -29.360   2.903  37.123  1.00  0.86           C  
ATOM   3130  C   GLN A 199     -30.194   3.243  38.351  1.00  0.86           C  
ATOM   3131  O   GLN A 199     -31.273   3.825  38.232  1.00  0.86           O  
ATOM   3132  CB  GLN A 199     -29.489   1.418  36.831  1.00  0.86           C  
ATOM   3133  CG  GLN A 199     -28.917   1.017  35.522  1.00  0.86           C  
ATOM   3134  CD  GLN A 199     -28.935  -0.453  35.333  1.00  0.86           C  
ATOM   3135  OE1 GLN A 199     -29.084  -1.237  36.281  1.00  0.86           O  
ATOM   3136  NE2 GLN A 199     -28.798  -0.849  34.100  1.00  0.86           N  
ATOM   3137  H   GLN A 199     -27.251   2.493  37.268  1.00  0.86           H  
ATOM   3138  HA  GLN A 199     -29.729   3.481  36.276  1.00  0.86           H  
ATOM   3139 1HB  GLN A 199     -28.979   0.852  37.607  1.00  0.86           H  
ATOM   3140 2HB  GLN A 199     -30.540   1.132  36.851  1.00  0.86           H  
ATOM   3141 1HG  GLN A 199     -29.533   1.452  34.752  1.00  0.86           H  
ATOM   3142 2HG  GLN A 199     -27.901   1.379  35.429  1.00  0.86           H  
ATOM   3143 1HE2 GLN A 199     -28.842  -1.827  33.857  1.00  0.86           H  
ATOM   3144 2HE2 GLN A 199     -28.686  -0.181  33.367  1.00  0.86           H  
ATOM   3145  N   PHE A 200     -29.666   2.947  39.537  1.00  0.89           N  
ATOM   3146  CA  PHE A 200     -30.359   3.263  40.772  1.00  0.89           C  
ATOM   3147  C   PHE A 200     -30.623   4.742  40.844  1.00  0.89           C  
ATOM   3148  O   PHE A 200     -31.749   5.176  41.098  1.00  0.89           O  
ATOM   3149  CB  PHE A 200     -29.525   2.891  41.974  1.00  0.89           C  
ATOM   3150  CG  PHE A 200     -30.150   3.237  43.289  1.00  0.89           C  
ATOM   3151  CD1 PHE A 200     -30.989   2.350  43.938  1.00  0.89           C  
ATOM   3152  CD2 PHE A 200     -29.919   4.472  43.867  1.00  0.89           C  
ATOM   3153  CE1 PHE A 200     -31.556   2.682  45.144  1.00  0.89           C  
ATOM   3154  CE2 PHE A 200     -30.482   4.808  45.049  1.00  0.89           C  
ATOM   3155  CZ  PHE A 200     -31.305   3.911  45.700  1.00  0.89           C  
ATOM   3156  H   PHE A 200     -28.771   2.460  39.582  1.00  0.89           H  
ATOM   3157  HA  PHE A 200     -31.308   2.727  40.794  1.00  0.89           H  
ATOM   3158 1HB  PHE A 200     -29.346   1.831  41.936  1.00  0.89           H  
ATOM   3159 2HB  PHE A 200     -28.562   3.379  41.914  1.00  0.89           H  
ATOM   3160  HD1 PHE A 200     -31.192   1.377  43.490  1.00  0.89           H  
ATOM   3161  HD2 PHE A 200     -29.271   5.188  43.360  1.00  0.89           H  
ATOM   3162  HE1 PHE A 200     -32.213   1.974  45.655  1.00  0.89           H  
ATOM   3163  HE2 PHE A 200     -30.277   5.784  45.475  1.00  0.89           H  
ATOM   3164  HZ  PHE A 200     -31.762   4.173  46.650  1.00  0.89           H  
ATOM   3165  N   SER A 201     -29.576   5.525  40.605  1.00  0.93           N  
ATOM   3166  CA  SER A 201     -29.680   6.956  40.713  1.00  0.93           C  
ATOM   3167  C   SER A 201     -30.760   7.466  39.772  1.00  0.93           C  
ATOM   3168  O   SER A 201     -31.605   8.272  40.187  1.00  0.93           O  
ATOM   3169  CB  SER A 201     -28.334   7.592  40.405  1.00  0.93           C  
ATOM   3170  OG  SER A 201     -28.388   8.986  40.554  1.00  0.93           O  
ATOM   3171  H   SER A 201     -28.668   5.114  40.380  1.00  0.93           H  
ATOM   3172  HA  SER A 201     -29.966   7.198  41.733  1.00  0.93           H  
ATOM   3173 1HB  SER A 201     -27.582   7.177  41.077  1.00  0.93           H  
ATOM   3174 2HB  SER A 201     -28.038   7.340  39.388  1.00  0.93           H  
ATOM   3175  HG  SER A 201     -28.605   9.118  41.495  1.00  0.93           H  
ATOM   3176  N   ASP A 202     -30.763   6.967  38.519  1.00  0.96           N  
ATOM   3177  CA  ASP A 202     -31.754   7.364  37.518  1.00  0.96           C  
ATOM   3178  C   ASP A 202     -33.190   7.028  37.927  1.00  0.96           C  
ATOM   3179  O   ASP A 202     -34.106   7.822  37.698  1.00  0.96           O  
ATOM   3180  CB  ASP A 202     -31.484   6.663  36.170  1.00  0.96           C  
ATOM   3181  CG  ASP A 202     -30.269   7.186  35.385  1.00  0.96           C  
ATOM   3182  OD1 ASP A 202     -29.762   8.230  35.702  1.00  0.96           O  
ATOM   3183  OD2 ASP A 202     -29.857   6.562  34.425  1.00  0.96           O  
ATOM   3184  H   ASP A 202     -30.032   6.302  38.257  1.00  0.96           H  
ATOM   3185  HA  ASP A 202     -31.681   8.441  37.379  1.00  0.96           H  
ATOM   3186 1HB  ASP A 202     -31.334   5.599  36.356  1.00  0.96           H  
ATOM   3187 2HB  ASP A 202     -32.370   6.751  35.543  1.00  0.96           H  
ATOM   3188  N   GLU A 203     -33.389   5.866  38.551  1.00  1.00           N  
ATOM   3189  CA  GLU A 203     -34.728   5.443  38.953  1.00  1.00           C  
ATOM   3190  C   GLU A 203     -35.230   6.110  40.235  1.00  1.00           C  
ATOM   3191  O   GLU A 203     -36.432   6.344  40.383  1.00  1.00           O  
ATOM   3192  CB  GLU A 203     -34.785   3.915  39.098  1.00  1.00           C  
ATOM   3193  CG  GLU A 203     -34.653   3.154  37.759  1.00  1.00           C  
ATOM   3194  CD  GLU A 203     -34.736   1.636  37.884  1.00  1.00           C  
ATOM   3195  OE1 GLU A 203     -34.768   1.141  38.984  1.00  1.00           O  
ATOM   3196  OE2 GLU A 203     -34.781   0.981  36.865  1.00  1.00           O  
ATOM   3197  H   GLU A 203     -32.595   5.243  38.706  1.00  1.00           H  
ATOM   3198  HA  GLU A 203     -35.412   5.720  38.154  1.00  1.00           H  
ATOM   3199 1HB  GLU A 203     -33.965   3.589  39.745  1.00  1.00           H  
ATOM   3200 2HB  GLU A 203     -35.718   3.624  39.576  1.00  1.00           H  
ATOM   3201 1HG  GLU A 203     -35.442   3.492  37.090  1.00  1.00           H  
ATOM   3202 2HG  GLU A 203     -33.698   3.420  37.305  1.00  1.00           H  
ATOM   3203  N   HIS A 204     -34.319   6.425  41.154  1.00  1.03           N  
ATOM   3204  CA  HIS A 204     -34.702   7.010  42.434  1.00  1.03           C  
ATOM   3205  C   HIS A 204     -34.500   8.521  42.567  1.00  1.03           C  
ATOM   3206  O   HIS A 204     -35.077   9.131  43.467  1.00  1.03           O  
ATOM   3207  CB  HIS A 204     -33.964   6.283  43.564  1.00  1.03           C  
ATOM   3208  CG  HIS A 204     -34.428   4.865  43.737  1.00  1.03           C  
ATOM   3209  ND1 HIS A 204     -35.440   4.520  44.614  1.00  1.03           N  
ATOM   3210  CD2 HIS A 204     -34.061   3.720  43.123  1.00  1.03           C  
ATOM   3211  CE1 HIS A 204     -35.655   3.219  44.547  1.00  1.03           C  
ATOM   3212  NE2 HIS A 204     -34.836   2.708  43.654  1.00  1.03           N  
ATOM   3213  H   HIS A 204     -33.341   6.194  40.982  1.00  1.03           H  
ATOM   3214  HA  HIS A 204     -35.764   6.828  42.587  1.00  1.03           H  
ATOM   3215 1HB  HIS A 204     -32.891   6.267  43.344  1.00  1.03           H  
ATOM   3216 2HB  HIS A 204     -34.100   6.818  44.501  1.00  1.03           H  
ATOM   3217  HD1 HIS A 204     -35.949   5.146  45.206  1.00  1.03           H  
ATOM   3218  HD2 HIS A 204     -33.324   3.498  42.352  1.00  1.03           H  
ATOM   3219  HE1 HIS A 204     -36.414   2.750  45.171  1.00  1.03           H  
ATOM   3220  N   GLY A 205     -33.704   9.150  41.696  1.00  1.07           N  
ATOM   3221  CA  GLY A 205     -33.467  10.584  41.856  1.00  1.07           C  
ATOM   3222  C   GLY A 205     -32.571  10.808  43.064  1.00  1.07           C  
ATOM   3223  O   GLY A 205     -32.763  11.749  43.839  1.00  1.07           O  
ATOM   3224  H   GLY A 205     -33.222   8.648  40.958  1.00  1.07           H  
ATOM   3225 1HA  GLY A 205     -32.987  10.974  40.958  1.00  1.07           H  
ATOM   3226 2HA  GLY A 205     -34.413  11.107  41.984  1.00  1.07           H  
ATOM   3227  N   ALA A 206     -31.614   9.901  43.242  1.00  1.12           N  
ATOM   3228  CA  ALA A 206     -30.753   9.935  44.426  1.00  1.12           C  
ATOM   3229  C   ALA A 206     -29.327   9.478  44.170  1.00  1.12           C  
ATOM   3230  O   ALA A 206     -29.009   8.887  43.141  1.00  1.12           O  
ATOM   3231  CB  ALA A 206     -31.358   9.076  45.515  1.00  1.12           C  
ATOM   3232  H   ALA A 206     -31.513   9.191  42.516  1.00  1.12           H  
ATOM   3233  HA  ALA A 206     -30.706  10.962  44.777  1.00  1.12           H  
ATOM   3234 1HB  ALA A 206     -30.737   9.138  46.405  1.00  1.12           H  
ATOM   3235 2HB  ALA A 206     -32.363   9.430  45.746  1.00  1.12           H  
ATOM   3236 3HB  ALA A 206     -31.404   8.044  45.173  1.00  1.12           H  
ATOM   3237  N   VAL A 207     -28.463   9.804  45.119  1.00  1.18           N  
ATOM   3238  CA  VAL A 207     -27.054   9.479  45.094  1.00  1.18           C  
ATOM   3239  C   VAL A 207     -26.721   8.222  45.877  1.00  1.18           C  
ATOM   3240  O   VAL A 207     -27.136   8.055  47.031  1.00  1.18           O  
ATOM   3241  CB  VAL A 207     -26.282  10.654  45.701  1.00  1.18           C  
ATOM   3242  CG1 VAL A 207     -24.799  10.357  45.769  1.00  1.18           C  
ATOM   3243  CG2 VAL A 207     -26.587  11.881  44.909  1.00  1.18           C  
ATOM   3244  H   VAL A 207     -28.800  10.300  45.937  1.00  1.18           H  
ATOM   3245  HA  VAL A 207     -26.749   9.340  44.057  1.00  1.18           H  
ATOM   3246  HB  VAL A 207     -26.623  10.813  46.711  1.00  1.18           H  
ATOM   3247 1HG1 VAL A 207     -24.282  11.202  46.219  1.00  1.18           H  
ATOM   3248 2HG1 VAL A 207     -24.632   9.469  46.379  1.00  1.18           H  
ATOM   3249 3HG1 VAL A 207     -24.413  10.186  44.765  1.00  1.18           H  
ATOM   3250 1HG2 VAL A 207     -26.074  12.736  45.347  1.00  1.18           H  
ATOM   3251 2HG2 VAL A 207     -26.259  11.745  43.879  1.00  1.18           H  
ATOM   3252 3HG2 VAL A 207     -27.663  12.041  44.936  1.00  1.18           H  
ATOM   3253  N   CYS A 208     -26.004   7.309  45.234  1.00  1.26           N  
ATOM   3254  CA  CYS A 208     -25.599   6.091  45.910  1.00  1.26           C  
ATOM   3255  C   CYS A 208     -24.398   6.363  46.836  1.00  1.26           C  
ATOM   3256  O   CYS A 208     -23.445   7.009  46.401  1.00  1.26           O  
ATOM   3257  CB  CYS A 208     -25.187   5.033  44.898  1.00  1.26           C  
ATOM   3258  SG  CYS A 208     -26.503   4.428  43.866  1.00  1.26           S  
ATOM   3259  H   CYS A 208     -25.720   7.477  44.278  1.00  1.26           H  
ATOM   3260  HA  CYS A 208     -26.460   5.707  46.443  1.00  1.26           H  
ATOM   3261 1HB  CYS A 208     -24.418   5.444  44.247  1.00  1.26           H  
ATOM   3262 2HB  CYS A 208     -24.745   4.188  45.419  1.00  1.26           H  
ATOM   3263  HG  CYS A 208     -27.096   3.686  44.815  1.00  1.26           H  
ATOM   3264  N   PRO A 209     -24.423   5.921  48.104  1.00  1.35           N  
ATOM   3265  CA  PRO A 209     -23.315   5.922  49.044  1.00  1.35           C  
ATOM   3266  C   PRO A 209     -22.210   5.056  48.462  1.00  1.35           C  
ATOM   3267  O   PRO A 209     -22.493   4.188  47.641  1.00  1.35           O  
ATOM   3268  CB  PRO A 209     -23.924   5.308  50.304  1.00  1.35           C  
ATOM   3269  CG  PRO A 209     -25.405   5.553  50.162  1.00  1.35           C  
ATOM   3270  CD  PRO A 209     -25.689   5.487  48.700  1.00  1.35           C  
ATOM   3271  HA  PRO A 209     -22.971   6.954  49.213  1.00  1.35           H  
ATOM   3272 1HB  PRO A 209     -23.672   4.235  50.359  1.00  1.35           H  
ATOM   3273 2HB  PRO A 209     -23.503   5.785  51.199  1.00  1.35           H  
ATOM   3274 1HG  PRO A 209     -25.973   4.788  50.708  1.00  1.35           H  
ATOM   3275 2HG  PRO A 209     -25.674   6.516  50.602  1.00  1.35           H  
ATOM   3276 1HD  PRO A 209     -25.946   4.479  48.397  1.00  1.35           H  
ATOM   3277 2HD  PRO A 209     -26.489   6.208  48.509  1.00  1.35           H  
ATOM   3278  N   LEU A 210     -20.960   5.263  48.861  1.00  1.44           N  
ATOM   3279  CA  LEU A 210     -19.903   4.398  48.331  1.00  1.44           C  
ATOM   3280  C   LEU A 210     -20.210   2.918  48.554  1.00  1.44           C  
ATOM   3281  O   LEU A 210     -20.224   2.114  47.620  1.00  1.44           O  
ATOM   3282  CB  LEU A 210     -18.568   4.707  49.014  1.00  1.44           C  
ATOM   3283  CG  LEU A 210     -17.398   3.808  48.605  1.00  1.44           C  
ATOM   3284  CD1 LEU A 210     -17.105   4.004  47.128  1.00  1.44           C  
ATOM   3285  CD2 LEU A 210     -16.190   4.134  49.463  1.00  1.44           C  
ATOM   3286  H   LEU A 210     -20.742   5.997  49.520  1.00  1.44           H  
ATOM   3287  HA  LEU A 210     -19.815   4.578  47.259  1.00  1.44           H  
ATOM   3288 1HB  LEU A 210     -18.291   5.735  48.788  1.00  1.44           H  
ATOM   3289 2HB  LEU A 210     -18.693   4.613  50.092  1.00  1.44           H  
ATOM   3290  HG  LEU A 210     -17.672   2.761  48.758  1.00  1.44           H  
ATOM   3291 1HD1 LEU A 210     -16.281   3.356  46.832  1.00  1.44           H  
ATOM   3292 2HD1 LEU A 210     -17.991   3.752  46.545  1.00  1.44           H  
ATOM   3293 3HD1 LEU A 210     -16.833   5.043  46.946  1.00  1.44           H  
ATOM   3294 1HD2 LEU A 210     -15.360   3.487  49.180  1.00  1.44           H  
ATOM   3295 2HD2 LEU A 210     -15.906   5.175  49.317  1.00  1.44           H  
ATOM   3296 3HD2 LEU A 210     -16.439   3.967  50.512  1.00  1.44           H  
ATOM   3297  N   ASN A 211     -20.516   2.549  49.792  1.00  1.53           N  
ATOM   3298  CA  ASN A 211     -20.785   1.149  50.101  1.00  1.53           C  
ATOM   3299  C   ASN A 211     -22.261   0.818  49.865  1.00  1.53           C  
ATOM   3300  O   ASN A 211     -23.038   0.560  50.797  1.00  1.53           O  
ATOM   3301  CB  ASN A 211     -20.335   0.839  51.510  1.00  1.53           C  
ATOM   3302  CG  ASN A 211     -18.826   0.988  51.651  1.00  1.53           C  
ATOM   3303  OD1 ASN A 211     -18.064   0.583  50.765  1.00  1.53           O  
ATOM   3304  ND2 ASN A 211     -18.390   1.564  52.743  1.00  1.53           N  
ATOM   3305  H   ASN A 211     -20.533   3.240  50.525  1.00  1.53           H  
ATOM   3306  HA  ASN A 211     -20.206   0.526  49.417  1.00  1.53           H  
ATOM   3307 1HB  ASN A 211     -20.827   1.513  52.210  1.00  1.53           H  
ATOM   3308 2HB  ASN A 211     -20.619  -0.180  51.770  1.00  1.53           H  
ATOM   3309 1HD2 ASN A 211     -17.407   1.688  52.885  1.00  1.53           H  
ATOM   3310 2HD2 ASN A 211     -19.036   1.879  53.438  1.00  1.53           H  
ATOM   3311  N   TRP A 212     -22.638   0.873  48.595  1.00  1.60           N  
ATOM   3312  CA  TRP A 212     -24.016   0.699  48.154  1.00  1.60           C  
ATOM   3313  C   TRP A 212     -24.375  -0.644  47.544  1.00  1.60           C  
ATOM   3314  O   TRP A 212     -23.605  -1.257  46.804  1.00  1.60           O  
ATOM   3315  CB  TRP A 212     -24.390   1.807  47.169  1.00  1.60           C  
ATOM   3316  CG  TRP A 212     -25.727   1.644  46.525  1.00  1.60           C  
ATOM   3317  CD1 TRP A 212     -26.942   2.059  46.990  1.00  1.60           C  
ATOM   3318  CD2 TRP A 212     -25.980   1.017  45.257  1.00  1.60           C  
ATOM   3319  NE1 TRP A 212     -27.917   1.712  46.109  1.00  1.60           N  
ATOM   3320  CE2 TRP A 212     -27.345   1.071  45.044  1.00  1.60           C  
ATOM   3321  CE3 TRP A 212     -25.163   0.414  44.302  1.00  1.60           C  
ATOM   3322  CZ2 TRP A 212     -27.913   0.538  43.932  1.00  1.60           C  
ATOM   3323  CZ3 TRP A 212     -25.747  -0.114  43.176  1.00  1.60           C  
ATOM   3324  CH2 TRP A 212     -27.095  -0.050  43.004  1.00  1.60           C  
ATOM   3325  H   TRP A 212     -21.907   1.098  47.918  1.00  1.60           H  
ATOM   3326  HA  TRP A 212     -24.651   0.831  49.029  1.00  1.60           H  
ATOM   3327 1HB  TRP A 212     -24.415   2.743  47.703  1.00  1.60           H  
ATOM   3328 2HB  TRP A 212     -23.625   1.894  46.396  1.00  1.60           H  
ATOM   3329  HD1 TRP A 212     -27.113   2.572  47.931  1.00  1.60           H  
ATOM   3330  HE1 TRP A 212     -28.910   1.891  46.235  1.00  1.60           H  
ATOM   3331  HE3 TRP A 212     -24.084   0.362  44.449  1.00  1.60           H  
ATOM   3332  HZ2 TRP A 212     -28.973   0.562  43.768  1.00  1.60           H  
ATOM   3333  HZ3 TRP A 212     -25.105  -0.583  42.430  1.00  1.60           H  
ATOM   3334  HH2 TRP A 212     -27.540  -0.471  42.111  1.00  1.60           H  
ATOM   3335  N   LYS A 213     -25.595  -1.056  47.853  1.00  1.64           N  
ATOM   3336  CA  LYS A 213     -26.260  -2.199  47.263  1.00  1.64           C  
ATOM   3337  C   LYS A 213     -27.705  -1.723  47.077  1.00  1.64           C  
ATOM   3338  O   LYS A 213     -28.146  -0.880  47.851  1.00  1.64           O  
ATOM   3339  CB  LYS A 213     -26.177  -3.421  48.180  1.00  1.64           C  
ATOM   3340  CG  LYS A 213     -26.905  -3.256  49.500  1.00  1.64           C  
ATOM   3341  CD  LYS A 213     -26.756  -4.494  50.377  1.00  1.64           C  
ATOM   3342  CE  LYS A 213     -27.563  -4.363  51.662  1.00  1.64           C  
ATOM   3343  NZ  LYS A 213     -27.420  -5.554  52.538  1.00  1.64           N  
ATOM   3344  H   LYS A 213     -26.115  -0.499  48.512  1.00  1.64           H  
ATOM   3345  HA  LYS A 213     -25.792  -2.420  46.311  1.00  1.64           H  
ATOM   3346 1HB  LYS A 213     -26.585  -4.295  47.676  1.00  1.64           H  
ATOM   3347 2HB  LYS A 213     -25.129  -3.633  48.401  1.00  1.64           H  
ATOM   3348 1HG  LYS A 213     -26.493  -2.398  50.028  1.00  1.64           H  
ATOM   3349 2HG  LYS A 213     -27.961  -3.072  49.318  1.00  1.64           H  
ATOM   3350 1HD  LYS A 213     -27.108  -5.369  49.829  1.00  1.64           H  
ATOM   3351 2HD  LYS A 213     -25.707  -4.642  50.631  1.00  1.64           H  
ATOM   3352 1HE  LYS A 213     -27.234  -3.478  52.204  1.00  1.64           H  
ATOM   3353 2HE  LYS A 213     -28.607  -4.249  51.406  1.00  1.64           H  
ATOM   3354 1HZ  LYS A 213     -27.977  -5.425  53.372  1.00  1.64           H  
ATOM   3355 2HZ  LYS A 213     -27.741  -6.373  52.044  1.00  1.64           H  
ATOM   3356 3HZ  LYS A 213     -26.452  -5.672  52.794  1.00  1.64           H  
ATOM   3357  N   PRO A 214     -28.475  -2.215  46.096  1.00  1.62           N  
ATOM   3358  CA  PRO A 214     -29.876  -1.859  45.883  1.00  1.62           C  
ATOM   3359  C   PRO A 214     -30.766  -1.947  47.128  1.00  1.62           C  
ATOM   3360  O   PRO A 214     -31.626  -1.096  47.349  1.00  1.62           O  
ATOM   3361  CB  PRO A 214     -30.294  -2.905  44.845  1.00  1.62           C  
ATOM   3362  CG  PRO A 214     -29.029  -3.182  44.063  1.00  1.62           C  
ATOM   3363  CD  PRO A 214     -27.925  -3.153  45.099  1.00  1.62           C  
ATOM   3364  HA  PRO A 214     -29.930  -0.849  45.459  1.00  1.62           H  
ATOM   3365 1HB  PRO A 214     -30.696  -3.797  45.347  1.00  1.62           H  
ATOM   3366 2HB  PRO A 214     -31.101  -2.502  44.217  1.00  1.62           H  
ATOM   3367 1HG  PRO A 214     -29.106  -4.155  43.556  1.00  1.62           H  
ATOM   3368 2HG  PRO A 214     -28.897  -2.427  43.276  1.00  1.62           H  
ATOM   3369 1HD  PRO A 214     -27.760  -4.147  45.536  1.00  1.62           H  
ATOM   3370 2HD  PRO A 214     -27.031  -2.748  44.614  1.00  1.62           H  
ATOM   3371  N   GLY A 215     -30.520  -2.926  47.999  1.00  1.56           N  
ATOM   3372  CA  GLY A 215     -31.332  -3.096  49.211  1.00  1.56           C  
ATOM   3373  C   GLY A 215     -30.848  -2.226  50.369  1.00  1.56           C  
ATOM   3374  O   GLY A 215     -30.551  -2.739  51.451  1.00  1.56           O  
ATOM   3375  H   GLY A 215     -29.786  -3.589  47.810  1.00  1.56           H  
ATOM   3376 1HA  GLY A 215     -32.370  -2.854  48.985  1.00  1.56           H  
ATOM   3377 2HA  GLY A 215     -31.310  -4.142  49.511  1.00  1.56           H  
ATOM   3378  N   LYS A 216     -30.747  -0.923  50.134  1.00  1.47           N  
ATOM   3379  CA  LYS A 216     -30.168  -0.023  51.129  1.00  1.47           C  
ATOM   3380  C   LYS A 216     -30.585   1.441  50.961  1.00  1.47           C  
ATOM   3381  O   LYS A 216     -30.847   1.918  49.856  1.00  1.47           O  
ATOM   3382  CB  LYS A 216     -28.642  -0.179  51.119  1.00  1.47           C  
ATOM   3383  CG  LYS A 216     -27.869   0.534  52.230  1.00  1.47           C  
ATOM   3384  CD  LYS A 216     -26.394   0.097  52.213  1.00  1.47           C  
ATOM   3385  CE  LYS A 216     -25.590   0.744  53.334  1.00  1.47           C  
ATOM   3386  NZ  LYS A 216     -24.186   0.246  53.361  1.00  1.47           N  
ATOM   3387  H   LYS A 216     -31.056  -0.591  49.221  1.00  1.47           H  
ATOM   3388  HA  LYS A 216     -30.523  -0.341  52.109  1.00  1.47           H  
ATOM   3389 1HB  LYS A 216     -28.390  -1.229  51.177  1.00  1.47           H  
ATOM   3390 2HB  LYS A 216     -28.257   0.191  50.169  1.00  1.47           H  
ATOM   3391 1HG  LYS A 216     -27.908   1.613  52.071  1.00  1.47           H  
ATOM   3392 2HG  LYS A 216     -28.306   0.302  53.199  1.00  1.47           H  
ATOM   3393 1HD  LYS A 216     -26.335  -0.986  52.313  1.00  1.47           H  
ATOM   3394 2HD  LYS A 216     -25.944   0.378  51.259  1.00  1.47           H  
ATOM   3395 1HE  LYS A 216     -25.576   1.818  53.177  1.00  1.47           H  
ATOM   3396 2HE  LYS A 216     -26.061   0.532  54.293  1.00  1.47           H  
ATOM   3397 1HZ  LYS A 216     -23.682   0.700  54.103  1.00  1.47           H  
ATOM   3398 2HZ  LYS A 216     -24.183  -0.749  53.513  1.00  1.47           H  
ATOM   3399 3HZ  LYS A 216     -23.723   0.445  52.455  1.00  1.47           H  
ATOM   3400  N   ASP A 217     -30.643   2.154  52.084  1.00  1.36           N  
ATOM   3401  CA  ASP A 217     -30.942   3.583  52.099  1.00  1.36           C  
ATOM   3402  C   ASP A 217     -29.920   4.353  51.273  1.00  1.36           C  
ATOM   3403  O   ASP A 217     -28.758   3.949  51.172  1.00  1.36           O  
ATOM   3404  CB  ASP A 217     -30.943   4.127  53.526  1.00  1.36           C  
ATOM   3405  CG  ASP A 217     -32.127   3.646  54.365  1.00  1.36           C  
ATOM   3406  OD1 ASP A 217     -33.016   3.031  53.821  1.00  1.36           O  
ATOM   3407  OD2 ASP A 217     -32.129   3.906  55.543  1.00  1.36           O  
ATOM   3408  H   ASP A 217     -30.450   1.690  52.959  1.00  1.36           H  
ATOM   3409  HA  ASP A 217     -31.927   3.740  51.660  1.00  1.36           H  
ATOM   3410 1HB  ASP A 217     -30.022   3.832  54.025  1.00  1.36           H  
ATOM   3411 2HB  ASP A 217     -30.957   5.220  53.494  1.00  1.36           H  
ATOM   3412  N   THR A 218     -30.350   5.477  50.707  1.00  1.26           N  
ATOM   3413  CA  THR A 218     -29.485   6.279  49.854  1.00  1.26           C  
ATOM   3414  C   THR A 218     -29.498   7.754  50.254  1.00  1.26           C  
ATOM   3415  O   THR A 218     -30.063   8.113  51.290  1.00  1.26           O  
ATOM   3416  CB  THR A 218     -29.944   6.105  48.394  1.00  1.26           C  
ATOM   3417  OG1 THR A 218     -28.987   6.670  47.502  1.00  1.26           O  
ATOM   3418  CG2 THR A 218     -31.309   6.766  48.194  1.00  1.26           C  
ATOM   3419  H   THR A 218     -31.310   5.761  50.846  1.00  1.26           H  
ATOM   3420  HA  THR A 218     -28.465   5.913  49.952  1.00  1.26           H  
ATOM   3421  HB  THR A 218     -30.028   5.040  48.181  1.00  1.26           H  
ATOM   3422  HG1 THR A 218     -28.907   7.620  47.643  1.00  1.26           H  
ATOM   3423 1HG2 THR A 218     -31.643   6.629  47.176  1.00  1.26           H  
ATOM   3424 2HG2 THR A 218     -32.028   6.308  48.873  1.00  1.26           H  
ATOM   3425 3HG2 THR A 218     -31.246   7.829  48.406  1.00  1.26           H  
ATOM   3426  N   ILE A 219     -28.859   8.597  49.437  1.00  1.17           N  
ATOM   3427  CA  ILE A 219     -28.706  10.020  49.715  1.00  1.17           C  
ATOM   3428  C   ILE A 219     -29.420  10.989  48.758  1.00  1.17           C  
ATOM   3429  O   ILE A 219     -29.243  10.946  47.544  1.00  1.17           O  
ATOM   3430  CB  ILE A 219     -27.193  10.324  49.695  1.00  1.17           C  
ATOM   3431  CG1 ILE A 219     -26.498   9.561  50.788  1.00  1.17           C  
ATOM   3432  CG2 ILE A 219     -26.906  11.781  49.760  1.00  1.17           C  
ATOM   3433  CD1 ILE A 219     -25.006   9.565  50.667  1.00  1.17           C  
ATOM   3434  H   ILE A 219     -28.413   8.232  48.593  1.00  1.17           H  
ATOM   3435  HA  ILE A 219     -29.084  10.206  50.719  1.00  1.17           H  
ATOM   3436  HB  ILE A 219     -26.785   9.937  48.773  1.00  1.17           H  
ATOM   3437 1HG1 ILE A 219     -26.760  10.013  51.723  1.00  1.17           H  
ATOM   3438 2HG1 ILE A 219     -26.839   8.536  50.788  1.00  1.17           H  
ATOM   3439 1HG2 ILE A 219     -25.842  11.921  49.706  1.00  1.17           H  
ATOM   3440 2HG2 ILE A 219     -27.369  12.273  48.921  1.00  1.17           H  
ATOM   3441 3HG2 ILE A 219     -27.290  12.197  50.684  1.00  1.17           H  
ATOM   3442 1HD1 ILE A 219     -24.570   9.006  51.494  1.00  1.17           H  
ATOM   3443 2HD1 ILE A 219     -24.719   9.096  49.721  1.00  1.17           H  
ATOM   3444 3HD1 ILE A 219     -24.643  10.590  50.692  1.00  1.17           H  
ATOM   3445  N   GLU A 220     -30.230  11.884  49.310  1.00  1.11           N  
ATOM   3446  CA  GLU A 220     -30.859  12.932  48.504  1.00  1.11           C  
ATOM   3447  C   GLU A 220     -29.685  13.828  48.101  1.00  1.11           C  
ATOM   3448  O   GLU A 220     -28.911  14.160  48.989  1.00  1.11           O  
ATOM   3449  CB  GLU A 220     -31.895  13.694  49.350  1.00  1.11           C  
ATOM   3450  CG  GLU A 220     -32.706  14.758  48.627  1.00  1.11           C  
ATOM   3451  CD  GLU A 220     -33.747  15.414  49.502  1.00  1.11           C  
ATOM   3452  OE1 GLU A 220     -33.816  15.091  50.665  1.00  1.11           O  
ATOM   3453  OE2 GLU A 220     -34.478  16.236  49.000  1.00  1.11           O  
ATOM   3454  H   GLU A 220     -30.383  11.854  50.310  1.00  1.11           H  
ATOM   3455  HA  GLU A 220     -31.333  12.489  47.629  1.00  1.11           H  
ATOM   3456 1HB  GLU A 220     -32.598  12.982  49.780  1.00  1.11           H  
ATOM   3457 2HB  GLU A 220     -31.392  14.186  50.175  1.00  1.11           H  
ATOM   3458 1HG  GLU A 220     -32.027  15.528  48.262  1.00  1.11           H  
ATOM   3459 2HG  GLU A 220     -33.202  14.303  47.773  1.00  1.11           H  
ATOM   3460  N   PRO A 221     -29.530  14.308  46.849  1.00  1.09           N  
ATOM   3461  CA  PRO A 221     -28.357  15.058  46.381  1.00  1.09           C  
ATOM   3462  C   PRO A 221     -28.208  16.498  46.876  1.00  1.09           C  
ATOM   3463  O   PRO A 221     -28.063  17.427  46.077  1.00  1.09           O  
ATOM   3464  CB  PRO A 221     -28.583  15.052  44.865  1.00  1.09           C  
ATOM   3465  CG  PRO A 221     -30.084  15.052  44.711  1.00  1.09           C  
ATOM   3466  CD  PRO A 221     -30.576  14.134  45.828  1.00  1.09           C  
ATOM   3467  HA  PRO A 221     -27.456  14.480  46.636  1.00  1.09           H  
ATOM   3468 1HB  PRO A 221     -28.119  15.947  44.423  1.00  1.09           H  
ATOM   3469 2HB  PRO A 221     -28.107  14.198  44.400  1.00  1.09           H  
ATOM   3470 1HG  PRO A 221     -30.477  16.075  44.804  1.00  1.09           H  
ATOM   3471 2HG  PRO A 221     -30.367  14.689  43.710  1.00  1.09           H  
ATOM   3472 1HD  PRO A 221     -31.542  14.481  46.171  1.00  1.09           H  
ATOM   3473 2HD  PRO A 221     -30.608  13.100  45.481  1.00  1.09           H  
ATOM   3474  N   THR A 222     -28.224  16.652  48.193  1.00  1.09           N  
ATOM   3475  CA  THR A 222     -28.033  17.909  48.889  1.00  1.09           C  
ATOM   3476  C   THR A 222     -27.084  17.680  50.077  1.00  1.09           C  
ATOM   3477  O   THR A 222     -27.097  16.586  50.643  1.00  1.09           O  
ATOM   3478  CB  THR A 222     -29.384  18.434  49.429  1.00  1.09           C  
ATOM   3479  OG1 THR A 222     -29.906  17.518  50.407  1.00  1.09           O  
ATOM   3480  CG2 THR A 222     -30.411  18.554  48.308  1.00  1.09           C  
ATOM   3481  H   THR A 222     -28.353  15.812  48.738  1.00  1.09           H  
ATOM   3482  HA  THR A 222     -27.618  18.623  48.187  1.00  1.09           H  
ATOM   3483  HB  THR A 222     -29.234  19.406  49.892  1.00  1.09           H  
ATOM   3484  HG1 THR A 222     -30.570  16.948  49.981  1.00  1.09           H  
ATOM   3485 1HG2 THR A 222     -31.351  18.924  48.716  1.00  1.09           H  
ATOM   3486 2HG2 THR A 222     -30.044  19.247  47.550  1.00  1.09           H  
ATOM   3487 3HG2 THR A 222     -30.584  17.581  47.854  1.00  1.09           H  
ATOM   3488  N   PRO A 223     -26.340  18.696  50.558  1.00  1.12           N  
ATOM   3489  CA  PRO A 223     -25.539  18.647  51.776  1.00  1.12           C  
ATOM   3490  C   PRO A 223     -26.330  18.146  52.974  1.00  1.12           C  
ATOM   3491  O   PRO A 223     -25.789  17.467  53.849  1.00  1.12           O  
ATOM   3492  CB  PRO A 223     -25.142  20.109  51.959  1.00  1.12           C  
ATOM   3493  CG  PRO A 223     -25.093  20.656  50.547  1.00  1.12           C  
ATOM   3494  CD  PRO A 223     -26.240  19.977  49.826  1.00  1.12           C  
ATOM   3495  HA  PRO A 223     -24.653  18.020  51.609  1.00  1.12           H  
ATOM   3496 1HB  PRO A 223     -25.886  20.621  52.599  1.00  1.12           H  
ATOM   3497 2HB  PRO A 223     -24.177  20.175  52.479  1.00  1.12           H  
ATOM   3498 1HG  PRO A 223     -25.190  21.753  50.565  1.00  1.12           H  
ATOM   3499 2HG  PRO A 223     -24.116  20.433  50.091  1.00  1.12           H  
ATOM   3500 1HD  PRO A 223     -27.160  20.568  49.918  1.00  1.12           H  
ATOM   3501 2HD  PRO A 223     -25.936  19.821  48.783  1.00  1.12           H  
ATOM   3502  N   ASP A 224     -27.625  18.456  53.002  1.00  1.15           N  
ATOM   3503  CA  ASP A 224     -28.458  18.038  54.108  1.00  1.15           C  
ATOM   3504  C   ASP A 224     -28.761  16.557  53.999  1.00  1.15           C  
ATOM   3505  O   ASP A 224     -28.726  15.834  54.992  1.00  1.15           O  
ATOM   3506  CB  ASP A 224     -29.747  18.846  54.114  1.00  1.15           C  
ATOM   3507  CG  ASP A 224     -29.504  20.316  54.426  1.00  1.15           C  
ATOM   3508  OD1 ASP A 224     -28.420  20.646  54.853  1.00  1.15           O  
ATOM   3509  OD2 ASP A 224     -30.398  21.098  54.230  1.00  1.15           O  
ATOM   3510  H   ASP A 224     -28.037  19.003  52.261  1.00  1.15           H  
ATOM   3511  HA  ASP A 224     -27.921  18.216  55.040  1.00  1.15           H  
ATOM   3512 1HB  ASP A 224     -30.229  18.766  53.136  1.00  1.15           H  
ATOM   3513 2HB  ASP A 224     -30.432  18.435  54.853  1.00  1.15           H  
ATOM   3514  N   GLY A 225     -29.020  16.084  52.776  1.00  1.18           N  
ATOM   3515  CA  GLY A 225     -29.306  14.671  52.560  1.00  1.18           C  
ATOM   3516  C   GLY A 225     -28.112  13.834  52.985  1.00  1.18           C  
ATOM   3517  O   GLY A 225     -28.258  12.766  53.590  1.00  1.18           O  
ATOM   3518  H   GLY A 225     -29.045  16.709  51.975  1.00  1.18           H  
ATOM   3519 1HA  GLY A 225     -30.195  14.379  53.118  1.00  1.18           H  
ATOM   3520 2HA  GLY A 225     -29.506  14.509  51.502  1.00  1.18           H  
ATOM   3521  N   ILE A 226     -26.919  14.355  52.704  1.00  1.20           N  
ATOM   3522  CA  ILE A 226     -25.694  13.667  53.056  1.00  1.20           C  
ATOM   3523  C   ILE A 226     -25.535  13.617  54.568  1.00  1.20           C  
ATOM   3524  O   ILE A 226     -25.305  12.547  55.138  1.00  1.20           O  
ATOM   3525  CB  ILE A 226     -24.489  14.377  52.432  1.00  1.20           C  
ATOM   3526  CG1 ILE A 226     -24.546  14.254  50.920  1.00  1.20           C  
ATOM   3527  CG2 ILE A 226     -23.219  13.750  52.969  1.00  1.20           C  
ATOM   3528  CD1 ILE A 226     -23.605  15.160  50.189  1.00  1.20           C  
ATOM   3529  H   ILE A 226     -26.883  15.235  52.184  1.00  1.20           H  
ATOM   3530  HA  ILE A 226     -25.741  12.650  52.676  1.00  1.20           H  
ATOM   3531  HB  ILE A 226     -24.514  15.437  52.682  1.00  1.20           H  
ATOM   3532 1HG1 ILE A 226     -24.298  13.238  50.654  1.00  1.20           H  
ATOM   3533 2HG1 ILE A 226     -25.565  14.470  50.587  1.00  1.20           H  
ATOM   3534 1HG2 ILE A 226     -22.355  14.248  52.535  1.00  1.20           H  
ATOM   3535 2HG2 ILE A 226     -23.196  13.862  54.048  1.00  1.20           H  
ATOM   3536 3HG2 ILE A 226     -23.198  12.690  52.712  1.00  1.20           H  
ATOM   3537 1HD1 ILE A 226     -23.709  15.000  49.117  1.00  1.20           H  
ATOM   3538 2HD1 ILE A 226     -23.845  16.191  50.423  1.00  1.20           H  
ATOM   3539 3HD1 ILE A 226     -22.583  14.945  50.492  1.00  1.20           H  
ATOM   3540  N   LYS A 227     -25.711  14.758  55.238  1.00  1.22           N  
ATOM   3541  CA  LYS A 227     -25.578  14.785  56.685  1.00  1.22           C  
ATOM   3542  C   LYS A 227     -26.619  13.908  57.379  1.00  1.22           C  
ATOM   3543  O   LYS A 227     -26.305  13.215  58.354  1.00  1.22           O  
ATOM   3544  CB  LYS A 227     -25.675  16.222  57.184  1.00  1.22           C  
ATOM   3545  CG  LYS A 227     -24.462  17.083  56.846  1.00  1.22           C  
ATOM   3546  CD  LYS A 227     -24.658  18.512  57.319  1.00  1.22           C  
ATOM   3547  CE  LYS A 227     -23.470  19.387  56.962  1.00  1.22           C  
ATOM   3548  NZ  LYS A 227     -23.682  20.801  57.386  1.00  1.22           N  
ATOM   3549  H   LYS A 227     -25.906  15.628  54.735  1.00  1.22           H  
ATOM   3550  HA  LYS A 227     -24.592  14.397  56.941  1.00  1.22           H  
ATOM   3551 1HB  LYS A 227     -26.552  16.697  56.733  1.00  1.22           H  
ATOM   3552 2HB  LYS A 227     -25.815  16.228  58.263  1.00  1.22           H  
ATOM   3553 1HG  LYS A 227     -23.578  16.667  57.328  1.00  1.22           H  
ATOM   3554 2HG  LYS A 227     -24.298  17.078  55.773  1.00  1.22           H  
ATOM   3555 1HD  LYS A 227     -25.553  18.923  56.842  1.00  1.22           H  
ATOM   3556 2HD  LYS A 227     -24.802  18.525  58.398  1.00  1.22           H  
ATOM   3557 1HE  LYS A 227     -22.578  19.000  57.452  1.00  1.22           H  
ATOM   3558 2HE  LYS A 227     -23.322  19.361  55.882  1.00  1.22           H  
ATOM   3559 1HZ  LYS A 227     -22.877  21.356  57.132  1.00  1.22           H  
ATOM   3560 2HZ  LYS A 227     -24.507  21.166  56.923  1.00  1.22           H  
ATOM   3561 3HZ  LYS A 227     -23.813  20.837  58.387  1.00  1.22           H  
ATOM   3562  N   LYS A 228     -27.857  13.897  56.879  1.00  1.25           N  
ATOM   3563  CA  LYS A 228     -28.883  13.073  57.505  1.00  1.25           C  
ATOM   3564  C   LYS A 228     -28.556  11.600  57.338  1.00  1.25           C  
ATOM   3565  O   LYS A 228     -28.680  10.818  58.286  1.00  1.25           O  
ATOM   3566  CB  LYS A 228     -30.254  13.364  56.901  1.00  1.25           C  
ATOM   3567  CG  LYS A 228     -30.852  14.725  57.265  1.00  1.25           C  
ATOM   3568  CD  LYS A 228     -32.187  14.932  56.560  1.00  1.25           C  
ATOM   3569  CE  LYS A 228     -32.787  16.293  56.869  1.00  1.25           C  
ATOM   3570  NZ  LYS A 228     -34.077  16.502  56.145  1.00  1.25           N  
ATOM   3571  H   LYS A 228     -28.097  14.484  56.080  1.00  1.25           H  
ATOM   3572  HA  LYS A 228     -28.910  13.299  58.570  1.00  1.25           H  
ATOM   3573 1HB  LYS A 228     -30.172  13.327  55.811  1.00  1.25           H  
ATOM   3574 2HB  LYS A 228     -30.958  12.591  57.202  1.00  1.25           H  
ATOM   3575 1HG  LYS A 228     -31.008  14.774  58.342  1.00  1.25           H  
ATOM   3576 2HG  LYS A 228     -30.166  15.517  56.982  1.00  1.25           H  
ATOM   3577 1HD  LYS A 228     -32.033  14.853  55.481  1.00  1.25           H  
ATOM   3578 2HD  LYS A 228     -32.885  14.156  56.867  1.00  1.25           H  
ATOM   3579 1HE  LYS A 228     -32.964  16.373  57.940  1.00  1.25           H  
ATOM   3580 2HE  LYS A 228     -32.083  17.070  56.567  1.00  1.25           H  
ATOM   3581 1HZ  LYS A 228     -34.448  17.414  56.370  1.00  1.25           H  
ATOM   3582 2HZ  LYS A 228     -33.918  16.438  55.146  1.00  1.25           H  
ATOM   3583 3HZ  LYS A 228     -34.739  15.792  56.425  1.00  1.25           H  
ATOM   3584  N   TYR A 229     -28.090  11.226  56.146  1.00  1.32           N  
ATOM   3585  CA  TYR A 229     -27.721   9.851  55.868  1.00  1.32           C  
ATOM   3586  C   TYR A 229     -26.632   9.393  56.823  1.00  1.32           C  
ATOM   3587  O   TYR A 229     -26.758   8.356  57.482  1.00  1.32           O  
ATOM   3588  CB  TYR A 229     -27.233   9.709  54.433  1.00  1.32           C  
ATOM   3589  CG  TYR A 229     -26.819   8.321  54.093  1.00  1.32           C  
ATOM   3590  CD1 TYR A 229     -27.784   7.394  53.758  1.00  1.32           C  
ATOM   3591  CD2 TYR A 229     -25.483   7.958  54.138  1.00  1.32           C  
ATOM   3592  CE1 TYR A 229     -27.424   6.112  53.472  1.00  1.32           C  
ATOM   3593  CE2 TYR A 229     -25.122   6.665  53.851  1.00  1.32           C  
ATOM   3594  CZ  TYR A 229     -26.098   5.743  53.522  1.00  1.32           C  
ATOM   3595  OH  TYR A 229     -25.762   4.449  53.244  1.00  1.32           O  
ATOM   3596  H   TYR A 229     -28.011  11.906  55.388  1.00  1.32           H  
ATOM   3597  HA  TYR A 229     -28.594   9.217  56.018  1.00  1.32           H  
ATOM   3598 1HB  TYR A 229     -28.031  10.010  53.750  1.00  1.32           H  
ATOM   3599 2HB  TYR A 229     -26.388  10.372  54.261  1.00  1.32           H  
ATOM   3600  HD1 TYR A 229     -28.836   7.686  53.725  1.00  1.32           H  
ATOM   3601  HD2 TYR A 229     -24.726   8.693  54.407  1.00  1.32           H  
ATOM   3602  HE1 TYR A 229     -28.180   5.385  53.213  1.00  1.32           H  
ATOM   3603  HE2 TYR A 229     -24.075   6.368  53.890  1.00  1.32           H  
ATOM   3604  HH  TYR A 229     -26.547   3.990  52.915  1.00  1.32           H  
ATOM   3605  N   LEU A 230     -25.566  10.191  56.908  1.00  1.43           N  
ATOM   3606  CA  LEU A 230     -24.424   9.859  57.740  1.00  1.43           C  
ATOM   3607  C   LEU A 230     -24.803   9.812  59.214  1.00  1.43           C  
ATOM   3608  O   LEU A 230     -24.266   9.008  59.971  1.00  1.43           O  
ATOM   3609  CB  LEU A 230     -23.316  10.879  57.501  1.00  1.43           C  
ATOM   3610  CG  LEU A 230     -22.690  10.826  56.104  1.00  1.43           C  
ATOM   3611  CD1 LEU A 230     -21.729  11.984  55.953  1.00  1.43           C  
ATOM   3612  CD2 LEU A 230     -22.005   9.492  55.906  1.00  1.43           C  
ATOM   3613  H   LEU A 230     -25.538  11.047  56.349  1.00  1.43           H  
ATOM   3614  HA  LEU A 230     -24.066   8.872  57.449  1.00  1.43           H  
ATOM   3615 1HB  LEU A 230     -23.736  11.877  57.638  1.00  1.43           H  
ATOM   3616 2HB  LEU A 230     -22.530  10.726  58.237  1.00  1.43           H  
ATOM   3617  HG  LEU A 230     -23.469  10.935  55.353  1.00  1.43           H  
ATOM   3618 1HD1 LEU A 230     -21.291  11.966  54.955  1.00  1.43           H  
ATOM   3619 2HD1 LEU A 230     -22.271  12.918  56.096  1.00  1.43           H  
ATOM   3620 3HD1 LEU A 230     -20.940  11.902  56.698  1.00  1.43           H  
ATOM   3621 1HD2 LEU A 230     -21.570   9.455  54.908  1.00  1.43           H  
ATOM   3622 2HD2 LEU A 230     -21.220   9.371  56.652  1.00  1.43           H  
ATOM   3623 3HD2 LEU A 230     -22.736   8.688  56.015  1.00  1.43           H  
ATOM   3624  N   THR A 231     -25.724  10.679  59.631  1.00  1.58           N  
ATOM   3625  CA  THR A 231     -26.186  10.678  61.005  1.00  1.58           C  
ATOM   3626  C   THR A 231     -26.926   9.375  61.304  1.00  1.58           C  
ATOM   3627  O   THR A 231     -26.733   8.762  62.355  1.00  1.58           O  
ATOM   3628  CB  THR A 231     -27.119  11.871  61.274  1.00  1.58           C  
ATOM   3629  OG1 THR A 231     -26.406  13.100  61.050  1.00  1.58           O  
ATOM   3630  CG2 THR A 231     -27.634  11.828  62.698  1.00  1.58           C  
ATOM   3631  H   THR A 231     -26.110  11.369  58.988  1.00  1.58           H  
ATOM   3632  HA  THR A 231     -25.324  10.746  61.666  1.00  1.58           H  
ATOM   3633  HB  THR A 231     -27.963  11.828  60.588  1.00  1.58           H  
ATOM   3634  HG1 THR A 231     -26.177  13.161  60.095  1.00  1.58           H  
ATOM   3635 1HG2 THR A 231     -28.296  12.675  62.868  1.00  1.58           H  
ATOM   3636 2HG2 THR A 231     -28.182  10.899  62.854  1.00  1.58           H  
ATOM   3637 3HG2 THR A 231     -26.794  11.876  63.389  1.00  1.58           H  
ATOM   3638  N   ALA A 232     -27.799   8.967  60.375  1.00  1.78           N  
ATOM   3639  CA  ALA A 232     -28.594   7.753  60.511  1.00  1.78           C  
ATOM   3640  C   ALA A 232     -27.753   6.471  60.595  1.00  1.78           C  
ATOM   3641  O   ALA A 232     -28.105   5.554  61.345  1.00  1.78           O  
ATOM   3642  CB  ALA A 232     -29.549   7.642  59.336  1.00  1.78           C  
ATOM   3643  H   ALA A 232     -27.928   9.535  59.538  1.00  1.78           H  
ATOM   3644  HA  ALA A 232     -29.168   7.836  61.432  1.00  1.78           H  
ATOM   3645 1HB  ALA A 232     -30.174   6.760  59.455  1.00  1.78           H  
ATOM   3646 2HB  ALA A 232     -30.174   8.534  59.294  1.00  1.78           H  
ATOM   3647 3HB  ALA A 232     -28.977   7.560  58.415  1.00  1.78           H  
ATOM   3648  N   HIS A 233     -26.659   6.398  59.830  1.00  2.01           N  
ATOM   3649  CA  HIS A 233     -25.829   5.193  59.831  1.00  2.01           C  
ATOM   3650  C   HIS A 233     -24.421   5.449  59.288  1.00  2.01           C  
ATOM   3651  O   HIS A 233     -23.443   5.306  60.026  1.00  2.01           O  
ATOM   3652  OXT HIS A 233     -24.257   5.410  58.070  1.00  2.01           O  
ATOM   3653  CB  HIS A 233     -26.509   4.086  59.005  1.00  2.01           C  
ATOM   3654  CG  HIS A 233     -25.830   2.737  59.069  1.00  2.01           C  
ATOM   3655  ND1 HIS A 233     -25.878   1.933  60.191  1.00  2.01           N  
ATOM   3656  CD2 HIS A 233     -25.107   2.054  58.148  1.00  2.01           C  
ATOM   3657  CE1 HIS A 233     -25.209   0.814  59.958  1.00  2.01           C  
ATOM   3658  NE2 HIS A 233     -24.732   0.863  58.726  1.00  2.01           N  
ATOM   3659  H   HIS A 233     -26.434   7.180  59.211  1.00  2.01           H  
ATOM   3660  HA  HIS A 233     -25.723   4.834  60.853  1.00  2.01           H  
ATOM   3661 1HB  HIS A 233     -27.537   3.958  59.344  1.00  2.01           H  
ATOM   3662 2HB  HIS A 233     -26.552   4.395  57.959  1.00  2.01           H  
ATOM   3663  HD1 HIS A 233     -26.346   2.145  61.051  1.00  2.01           H  
ATOM   3664  HD2 HIS A 233     -24.810   2.283  57.124  1.00  2.01           H  
ATOM   3665  HE1 HIS A 233     -25.128   0.046  60.726  1.00  2.01           H  
TER    3666
ENDMDL

REMARK ID 610508 MODEL 3 Eh2CysPrx
PFRMAT TS
TARGET Eh2CysPrx
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      -2.161   3.261  -0.254  1.00 13.24           N  
ATOM      2  CA  MET A   1      -0.755   3.569  -0.022  1.00 13.24           C  
ATOM      3  C   MET A   1      -0.502   5.068  -0.043  1.00 13.24           C  
ATOM      4  O   MET A   1      -0.035   5.599  -1.050  1.00 13.24           O  
ATOM      5  CB  MET A   1       0.127   2.898  -1.076  1.00 13.24           C  
ATOM      6  CG  MET A   1       0.152   1.380  -1.060  1.00 13.24           C  
ATOM      7  SD  MET A   1       1.195   0.693  -2.390  1.00 13.24           S  
ATOM      8  CE  MET A   1       2.847   1.101  -1.828  1.00 13.24           C  
ATOM      9 1H   MET A   1      -2.263   2.811  -1.151  1.00 13.24           H  
ATOM     10 2H   MET A   1      -2.497   2.645   0.472  1.00 13.24           H  
ATOM     11 3H   MET A   1      -2.694   4.118  -0.244  1.00 13.24           H  
ATOM     12  HA  MET A   1      -0.475   3.201   0.965  1.00 13.24           H  
ATOM     13 1HB  MET A   1      -0.194   3.214  -2.066  1.00 13.24           H  
ATOM     14 2HB  MET A   1       1.144   3.236  -0.946  1.00 13.24           H  
ATOM     15 1HG  MET A   1       0.536   1.031  -0.102  1.00 13.24           H  
ATOM     16 2HG  MET A   1      -0.861   0.998  -1.182  1.00 13.24           H  
ATOM     17 1HE  MET A   1       3.582   0.734  -2.550  1.00 13.24           H  
ATOM     18 2HE  MET A   1       2.933   2.165  -1.735  1.00 13.24           H  
ATOM     19 3HE  MET A   1       3.025   0.632  -0.861  1.00 13.24           H  
ATOM     20  N   SER A   2      -0.835   5.753   1.059  1.00 13.11           N  
ATOM     21  CA  SER A   2      -0.605   7.201   1.174  1.00 13.11           C  
ATOM     22  C   SER A   2       0.887   7.505   1.064  1.00 13.11           C  
ATOM     23  O   SER A   2       1.367   8.094   0.093  1.00 13.11           O  
ATOM     24  CB  SER A   2      -1.136   7.676   2.516  1.00 13.11           C  
ATOM     25  OG  SER A   2      -0.449   7.037   3.574  1.00 13.11           O  
ATOM     26  H   SER A   2      -1.229   5.269   1.854  1.00 13.11           H  
ATOM     27  HA  SER A   2      -1.130   7.712   0.365  1.00 13.11           H  
ATOM     28 1HB  SER A   2      -1.007   8.755   2.595  1.00 13.11           H  
ATOM     29 2HB  SER A   2      -2.201   7.464   2.586  1.00 13.11           H  
ATOM     30  HG  SER A   2      -0.826   7.394   4.387  1.00 13.11           H  
ATOM     31  N   CYS A   3       1.642   6.978   2.016  1.00 12.92           N  
ATOM     32  CA  CYS A   3       3.092   7.083   1.997  1.00 12.92           C  
ATOM     33  C   CYS A   3       3.614   6.007   1.074  1.00 12.92           C  
ATOM     34  O   CYS A   3       4.173   4.998   1.505  1.00 12.92           O  
ATOM     35  CB  CYS A   3       3.693   6.912   3.386  1.00 12.92           C  
ATOM     36  SG  CYS A   3       3.191   8.180   4.558  1.00 12.92           S  
ATOM     37  H   CYS A   3       1.160   6.545   2.787  1.00 12.92           H  
ATOM     38  HA  CYS A   3       3.380   8.058   1.605  1.00 12.92           H  
ATOM     39 1HB  CYS A   3       3.412   5.942   3.791  1.00 12.92           H  
ATOM     40 2HB  CYS A   3       4.781   6.937   3.311  1.00 12.92           H  
ATOM     41  HG  CYS A   3       4.023   7.802   5.524  1.00 12.92           H  
ATOM     42  N   ASN A   4       3.386   6.218  -0.211  1.00 12.70           N  
ATOM     43  CA  ASN A   4       3.716   5.230  -1.209  1.00 12.70           C  
ATOM     44  C   ASN A   4       5.177   4.902  -1.089  1.00 12.70           C  
ATOM     45  O   ASN A   4       6.027   5.794  -0.995  1.00 12.70           O  
ATOM     46  CB  ASN A   4       3.389   5.684  -2.612  1.00 12.70           C  
ATOM     47  CG  ASN A   4       3.417   4.519  -3.598  1.00 12.70           C  
ATOM     48  OD1 ASN A   4       4.456   3.924  -3.953  1.00 12.70           O  
ATOM     49  ND2 ASN A   4       2.237   4.175  -4.050  1.00 12.70           N  
ATOM     50  H   ASN A   4       2.898   7.077  -0.462  1.00 12.70           H  
ATOM     51  HA  ASN A   4       3.157   4.324  -0.996  1.00 12.70           H  
ATOM     52 1HB  ASN A   4       2.392   6.136  -2.619  1.00 12.70           H  
ATOM     53 2HB  ASN A   4       4.103   6.445  -2.931  1.00 12.70           H  
ATOM     54 1HD2 ASN A   4       2.146   3.419  -4.697  1.00 12.70           H  
ATOM     55 2HD2 ASN A   4       1.422   4.676  -3.746  1.00 12.70           H  
ATOM     56  N   GLN A   5       5.478   3.620  -1.178  1.00 12.47           N  
ATOM     57  CA  GLN A   5       6.833   3.139  -1.045  1.00 12.47           C  
ATOM     58  C   GLN A   5       7.768   3.790  -2.046  1.00 12.47           C  
ATOM     59  O   GLN A   5       8.929   4.034  -1.729  1.00 12.47           O  
ATOM     60  CB  GLN A   5       6.846   1.624  -1.233  1.00 12.47           C  
ATOM     61  CG  GLN A   5       6.200   0.860  -0.094  1.00 12.47           C  
ATOM     62  CD  GLN A   5       6.099  -0.628  -0.373  1.00 12.47           C  
ATOM     63  OE1 GLN A   5       6.006  -1.049  -1.531  1.00 12.47           O  
ATOM     64  NE2 GLN A   5       6.118  -1.433   0.683  1.00 12.47           N  
ATOM     65  H   GLN A   5       4.732   2.950  -1.289  1.00 12.47           H  
ATOM     66  HA  GLN A   5       7.181   3.376  -0.040  1.00 12.47           H  
ATOM     67 1HB  GLN A   5       6.322   1.370  -2.156  1.00 12.47           H  
ATOM     68 2HB  GLN A   5       7.875   1.280  -1.336  1.00 12.47           H  
ATOM     69 1HG  GLN A   5       6.803   0.999   0.802  1.00 12.47           H  
ATOM     70 2HG  GLN A   5       5.200   1.254   0.071  1.00 12.47           H  
ATOM     71 1HE2 GLN A   5       6.056  -2.424   0.559  1.00 12.47           H  
ATOM     72 2HE2 GLN A   5       6.195  -1.049   1.603  1.00 12.47           H  
ATOM     73  N   GLN A   6       7.287   4.119  -3.242  1.00 12.26           N  
ATOM     74  CA  GLN A   6       8.181   4.735  -4.215  1.00 12.26           C  
ATOM     75  C   GLN A   6       8.690   6.089  -3.725  1.00 12.26           C  
ATOM     76  O   GLN A   6       9.836   6.462  -3.993  1.00 12.26           O  
ATOM     77  CB  GLN A   6       7.484   4.920  -5.561  1.00 12.26           C  
ATOM     78  CG  GLN A   6       7.197   3.626  -6.304  1.00 12.26           C  
ATOM     79  CD  GLN A   6       6.457   3.856  -7.617  1.00 12.26           C  
ATOM     80  OE1 GLN A   6       5.731   4.842  -7.779  1.00 12.26           O  
ATOM     81  NE2 GLN A   6       6.643   2.942  -8.568  1.00 12.26           N  
ATOM     82  H   GLN A   6       6.308   3.951  -3.472  1.00 12.26           H  
ATOM     83  HA  GLN A   6       9.041   4.080  -4.353  1.00 12.26           H  
ATOM     84 1HB  GLN A   6       6.533   5.432  -5.404  1.00 12.26           H  
ATOM     85 2HB  GLN A   6       8.095   5.555  -6.202  1.00 12.26           H  
ATOM     86 1HG  GLN A   6       8.140   3.126  -6.522  1.00 12.26           H  
ATOM     87 2HG  GLN A   6       6.575   2.994  -5.668  1.00 12.26           H  
ATOM     88 1HE2 GLN A   6       6.185   3.039  -9.453  1.00 12.26           H  
ATOM     89 2HE2 GLN A   6       7.240   2.158  -8.399  1.00 12.26           H  
ATOM     90  N   LYS A   7       7.835   6.844  -3.029  1.00 12.10           N  
ATOM     91  CA  LYS A   7       8.222   8.167  -2.567  1.00 12.10           C  
ATOM     92  C   LYS A   7       9.125   8.023  -1.369  1.00 12.10           C  
ATOM     93  O   LYS A   7      10.108   8.754  -1.220  1.00 12.10           O  
ATOM     94  CB  LYS A   7       7.001   9.011  -2.212  1.00 12.10           C  
ATOM     95  CG  LYS A   7       6.151   9.421  -3.415  1.00 12.10           C  
ATOM     96  CD  LYS A   7       4.956  10.275  -2.993  1.00 12.10           C  
ATOM     97  CE  LYS A   7       4.108  10.685  -4.193  1.00 12.10           C  
ATOM     98  NZ  LYS A   7       2.921  11.492  -3.785  1.00 12.10           N  
ATOM     99  H   LYS A   7       6.928   6.474  -2.762  1.00 12.10           H  
ATOM    100  HA  LYS A   7       8.779   8.669  -3.358  1.00 12.10           H  
ATOM    101 1HB  LYS A   7       6.362   8.444  -1.527  1.00 12.10           H  
ATOM    102 2HB  LYS A   7       7.319   9.912  -1.691  1.00 12.10           H  
ATOM    103 1HG  LYS A   7       6.765   9.985  -4.118  1.00 12.10           H  
ATOM    104 2HG  LYS A   7       5.787   8.522  -3.916  1.00 12.10           H  
ATOM    105 1HD  LYS A   7       4.334   9.709  -2.296  1.00 12.10           H  
ATOM    106 2HD  LYS A   7       5.312  11.173  -2.489  1.00 12.10           H  
ATOM    107 1HE  LYS A   7       4.718  11.274  -4.877  1.00 12.10           H  
ATOM    108 2HE  LYS A   7       3.765   9.788  -4.710  1.00 12.10           H  
ATOM    109 1HZ  LYS A   7       2.386  11.742  -4.605  1.00 12.10           H  
ATOM    110 2HZ  LYS A   7       2.341  10.948  -3.158  1.00 12.10           H  
ATOM    111 3HZ  LYS A   7       3.229  12.331  -3.315  1.00 12.10           H  
ATOM    112  N   GLU A   8       8.816   7.042  -0.522  1.00 12.00           N  
ATOM    113  CA  GLU A   8       9.620   6.840   0.669  1.00 12.00           C  
ATOM    114  C   GLU A   8      11.027   6.407   0.261  1.00 12.00           C  
ATOM    115  O   GLU A   8      12.018   6.864   0.839  1.00 12.00           O  
ATOM    116  CB  GLU A   8       8.954   5.811   1.588  1.00 12.00           C  
ATOM    117  CG  GLU A   8       7.623   6.289   2.238  1.00 12.00           C  
ATOM    118  CD  GLU A   8       7.780   7.460   3.207  1.00 12.00           C  
ATOM    119  OE1 GLU A   8       8.578   7.367   4.104  1.00 12.00           O  
ATOM    120  OE2 GLU A   8       7.108   8.466   3.029  1.00 12.00           O  
ATOM    121  H   GLU A   8       7.991   6.462  -0.698  1.00 12.00           H  
ATOM    122  HA  GLU A   8       9.696   7.782   1.204  1.00 12.00           H  
ATOM    123 1HB  GLU A   8       8.741   4.910   1.017  1.00 12.00           H  
ATOM    124 2HB  GLU A   8       9.642   5.537   2.386  1.00 12.00           H  
ATOM    125 1HG  GLU A   8       6.940   6.587   1.439  1.00 12.00           H  
ATOM    126 2HG  GLU A   8       7.164   5.449   2.760  1.00 12.00           H  
ATOM    127  N   CYS A   9      11.118   5.582  -0.790  1.00 11.91           N  
ATOM    128  CA  CYS A   9      12.404   5.135  -1.295  1.00 11.91           C  
ATOM    129  C   CYS A   9      13.190   6.307  -1.858  1.00 11.91           C  
ATOM    130  O   CYS A   9      14.394   6.420  -1.618  1.00 11.91           O  
ATOM    131  CB  CYS A   9      12.226   4.096  -2.399  1.00 11.91           C  
ATOM    132  SG  CYS A   9      11.574   2.514  -1.831  1.00 11.91           S  
ATOM    133  H   CYS A   9      10.269   5.220  -1.219  1.00 11.91           H  
ATOM    134  HA  CYS A   9      12.965   4.690  -0.474  1.00 11.91           H  
ATOM    135 1HB  CYS A   9      11.542   4.489  -3.153  1.00 11.91           H  
ATOM    136 2HB  CYS A   9      13.182   3.916  -2.885  1.00 11.91           H  
ATOM    137  HG  CYS A   9      10.337   2.997  -1.571  1.00 11.91           H  
ATOM    138  N   CYS A  10      12.509   7.212  -2.574  1.00 11.80           N  
ATOM    139  CA  CYS A  10      13.190   8.366  -3.138  1.00 11.80           C  
ATOM    140  C   CYS A  10      13.733   9.257  -2.032  1.00 11.80           C  
ATOM    141  O   CYS A  10      14.874   9.723  -2.103  1.00 11.80           O  
ATOM    142  CB  CYS A  10      12.231   9.183  -3.996  1.00 11.80           C  
ATOM    143  SG  CYS A  10      11.720   8.357  -5.510  1.00 11.80           S  
ATOM    144  H   CYS A  10      11.516   7.073  -2.773  1.00 11.80           H  
ATOM    145  HA  CYS A  10      14.019   8.018  -3.755  1.00 11.80           H  
ATOM    146 1HB  CYS A  10      11.336   9.414  -3.421  1.00 11.80           H  
ATOM    147 2HB  CYS A  10      12.701  10.127  -4.265  1.00 11.80           H  
ATOM    148  HG  CYS A  10      10.976   7.408  -4.892  1.00 11.80           H  
ATOM    149  N   LYS A  11      12.938   9.476  -0.982  1.00 11.64           N  
ATOM    150  CA  LYS A  11      13.407  10.316   0.109  1.00 11.64           C  
ATOM    151  C   LYS A  11      14.597   9.678   0.803  1.00 11.64           C  
ATOM    152  O   LYS A  11      15.586  10.356   1.094  1.00 11.64           O  
ATOM    153  CB  LYS A  11      12.285  10.579   1.109  1.00 11.64           C  
ATOM    154  CG  LYS A  11      11.193  11.527   0.603  1.00 11.64           C  
ATOM    155  CD  LYS A  11      10.222  11.883   1.717  1.00 11.64           C  
ATOM    156  CE  LYS A  11       9.353  10.690   2.061  1.00 11.64           C  
ATOM    157  NZ  LYS A  11       8.312  11.008   3.083  1.00 11.64           N  
ATOM    158  H   LYS A  11      11.997   9.079  -0.960  1.00 11.64           H  
ATOM    159  HA  LYS A  11      13.731  11.271  -0.304  1.00 11.64           H  
ATOM    160 1HB  LYS A  11      11.804   9.628   1.360  1.00 11.64           H  
ATOM    161 2HB  LYS A  11      12.701  10.989   2.028  1.00 11.64           H  
ATOM    162 1HG  LYS A  11      11.650  12.438   0.219  1.00 11.64           H  
ATOM    163 2HG  LYS A  11      10.646  11.047  -0.207  1.00 11.64           H  
ATOM    164 1HD  LYS A  11      10.776  12.189   2.604  1.00 11.64           H  
ATOM    165 2HD  LYS A  11       9.586  12.708   1.399  1.00 11.64           H  
ATOM    166 1HE  LYS A  11       8.859  10.339   1.153  1.00 11.64           H  
ATOM    167 2HE  LYS A  11       9.986   9.890   2.447  1.00 11.64           H  
ATOM    168 1HZ  LYS A  11       7.782  10.137   3.240  1.00 11.64           H  
ATOM    169 2HZ  LYS A  11       8.744  11.305   3.941  1.00 11.64           H  
ATOM    170 3HZ  LYS A  11       7.696  11.724   2.746  1.00 11.64           H  
ATOM    171  N   LYS A  12      14.540   8.359   1.006  1.00 11.45           N  
ATOM    172  CA  LYS A  12      15.636   7.655   1.646  1.00 11.45           C  
ATOM    173  C   LYS A  12      16.897   7.828   0.820  1.00 11.45           C  
ATOM    174  O   LYS A  12      17.946   8.195   1.351  1.00 11.45           O  
ATOM    175  CB  LYS A  12      15.297   6.171   1.808  1.00 11.45           C  
ATOM    176  CG  LYS A  12      16.361   5.313   2.511  1.00 11.45           C  
ATOM    177  CD  LYS A  12      15.876   3.861   2.642  1.00 11.45           C  
ATOM    178  CE  LYS A  12      16.842   2.994   3.454  1.00 11.45           C  
ATOM    179  NZ  LYS A  12      18.135   2.780   2.749  1.00 11.45           N  
ATOM    180  H   LYS A  12      13.701   7.837   0.749  1.00 11.45           H  
ATOM    181  HA  LYS A  12      15.809   8.092   2.630  1.00 11.45           H  
ATOM    182 1HB  LYS A  12      14.364   6.078   2.363  1.00 11.45           H  
ATOM    183 2HB  LYS A  12      15.125   5.737   0.824  1.00 11.45           H  
ATOM    184 1HG  LYS A  12      17.291   5.330   1.929  1.00 11.45           H  
ATOM    185 2HG  LYS A  12      16.565   5.718   3.501  1.00 11.45           H  
ATOM    186 1HD  LYS A  12      14.897   3.850   3.123  1.00 11.45           H  
ATOM    187 2HD  LYS A  12      15.774   3.431   1.645  1.00 11.45           H  
ATOM    188 1HE  LYS A  12      17.039   3.479   4.408  1.00 11.45           H  
ATOM    189 2HE  LYS A  12      16.378   2.026   3.639  1.00 11.45           H  
ATOM    190 1HZ  LYS A  12      18.748   2.213   3.305  1.00 11.45           H  
ATOM    191 2HZ  LYS A  12      17.980   2.328   1.867  1.00 11.45           H  
ATOM    192 3HZ  LYS A  12      18.602   3.682   2.575  1.00 11.45           H  
ATOM    193  N   GLU A  13      16.800   7.581  -0.490  1.00 11.25           N  
ATOM    194  CA  GLU A  13      17.971   7.703  -1.340  1.00 11.25           C  
ATOM    195  C   GLU A  13      18.533   9.116  -1.320  1.00 11.25           C  
ATOM    196  O   GLU A  13      19.749   9.306  -1.317  1.00 11.25           O  
ATOM    197  CB  GLU A  13      17.679   7.281  -2.774  1.00 11.25           C  
ATOM    198  CG  GLU A  13      18.926   7.298  -3.621  1.00 11.25           C  
ATOM    199  CD  GLU A  13      18.776   6.719  -5.004  1.00 11.25           C  
ATOM    200  OE1 GLU A  13      18.249   7.378  -5.870  1.00 11.25           O  
ATOM    201  OE2 GLU A  13      19.205   5.594  -5.185  1.00 11.25           O  
ATOM    202  H   GLU A  13      15.910   7.286  -0.893  1.00 11.25           H  
ATOM    203  HA  GLU A  13      18.739   7.034  -0.950  1.00 11.25           H  
ATOM    204 1HB  GLU A  13      17.259   6.275  -2.784  1.00 11.25           H  
ATOM    205 2HB  GLU A  13      16.941   7.957  -3.213  1.00 11.25           H  
ATOM    206 1HG  GLU A  13      19.222   8.340  -3.708  1.00 11.25           H  
ATOM    207 2HG  GLU A  13      19.714   6.777  -3.090  1.00 11.25           H  
ATOM    208  N   CYS A  14      17.661  10.124  -1.299  1.00 11.04           N  
ATOM    209  CA  CYS A  14      18.150  11.489  -1.289  1.00 11.04           C  
ATOM    210  C   CYS A  14      18.952  11.740  -0.017  1.00 11.04           C  
ATOM    211  O   CYS A  14      20.027  12.345  -0.058  1.00 11.04           O  
ATOM    212  CB  CYS A  14      16.983  12.465  -1.353  1.00 11.04           C  
ATOM    213  SG  CYS A  14      16.112  12.446  -2.938  1.00 11.04           S  
ATOM    214  H   CYS A  14      16.657   9.941  -1.326  1.00 11.04           H  
ATOM    215  HA  CYS A  14      18.793  11.639  -2.156  1.00 11.04           H  
ATOM    216 1HB  CYS A  14      16.265  12.224  -0.571  1.00 11.04           H  
ATOM    217 2HB  CYS A  14      17.342  13.475  -1.172  1.00 11.04           H  
ATOM    218  HG  CYS A  14      15.603  11.198  -2.773  1.00 11.04           H  
ATOM    219  N   GLN A  15      18.458  11.220   1.111  1.00 10.82           N  
ATOM    220  CA  GLN A  15      19.147  11.384   2.382  1.00 10.82           C  
ATOM    221  C   GLN A  15      20.490  10.661   2.342  1.00 10.82           C  
ATOM    222  O   GLN A  15      21.499  11.182   2.836  1.00 10.82           O  
ATOM    223  CB  GLN A  15      18.272  10.841   3.515  1.00 10.82           C  
ATOM    224  CG  GLN A  15      17.024  11.676   3.776  1.00 10.82           C  
ATOM    225  CD  GLN A  15      16.068  11.018   4.757  1.00 10.82           C  
ATOM    226  OE1 GLN A  15      16.147   9.815   5.032  1.00 10.82           O  
ATOM    227  NE2 GLN A  15      15.143  11.809   5.290  1.00 10.82           N  
ATOM    228  H   GLN A  15      17.562  10.727   1.086  1.00 10.82           H  
ATOM    229  HA  GLN A  15      19.329  12.443   2.548  1.00 10.82           H  
ATOM    230 1HB  GLN A  15      17.953   9.830   3.274  1.00 10.82           H  
ATOM    231 2HB  GLN A  15      18.853  10.791   4.433  1.00 10.82           H  
ATOM    232 1HG  GLN A  15      17.329  12.633   4.193  1.00 10.82           H  
ATOM    233 2HG  GLN A  15      16.502  11.833   2.838  1.00 10.82           H  
ATOM    234 1HE2 GLN A  15      14.481  11.436   5.939  1.00 10.82           H  
ATOM    235 2HE2 GLN A  15      15.109  12.776   5.038  1.00 10.82           H  
ATOM    236  N   GLU A  16      20.519   9.479   1.719  1.00 10.56           N  
ATOM    237  CA  GLU A  16      21.763   8.742   1.598  1.00 10.56           C  
ATOM    238  C   GLU A  16      22.773   9.507   0.748  1.00 10.56           C  
ATOM    239  O   GLU A  16      23.950   9.595   1.104  1.00 10.56           O  
ATOM    240  CB  GLU A  16      21.534   7.357   1.005  1.00 10.56           C  
ATOM    241  CG  GLU A  16      20.831   6.373   1.914  1.00 10.56           C  
ATOM    242  CD  GLU A  16      20.586   5.036   1.259  1.00 10.56           C  
ATOM    243  OE1 GLU A  16      20.909   4.880   0.094  1.00 10.56           O  
ATOM    244  OE2 GLU A  16      20.068   4.161   1.941  1.00 10.56           O  
ATOM    245  H   GLU A  16      19.651   9.085   1.350  1.00 10.56           H  
ATOM    246  HA  GLU A  16      22.170   8.613   2.595  1.00 10.56           H  
ATOM    247 1HB  GLU A  16      20.945   7.449   0.096  1.00 10.56           H  
ATOM    248 2HB  GLU A  16      22.461   6.938   0.731  1.00 10.56           H  
ATOM    249 1HG  GLU A  16      21.445   6.222   2.802  1.00 10.56           H  
ATOM    250 2HG  GLU A  16      19.884   6.799   2.230  1.00 10.56           H  
ATOM    251  N   LYS A  17      22.309  10.130  -0.335  1.00 10.27           N  
ATOM    252  CA  LYS A  17      23.224  10.893  -1.167  1.00 10.27           C  
ATOM    253  C   LYS A  17      23.784  12.070  -0.394  1.00 10.27           C  
ATOM    254  O   LYS A  17      24.967  12.388  -0.522  1.00 10.27           O  
ATOM    255  CB  LYS A  17      22.561  11.308  -2.480  1.00 10.27           C  
ATOM    256  CG  LYS A  17      22.361  10.115  -3.428  1.00 10.27           C  
ATOM    257  CD  LYS A  17      21.678  10.454  -4.733  1.00 10.27           C  
ATOM    258  CE  LYS A  17      21.561   9.187  -5.580  1.00 10.27           C  
ATOM    259  NZ  LYS A  17      20.782   9.395  -6.807  1.00 10.27           N  
ATOM    260  H   LYS A  17      21.328  10.029  -0.600  1.00 10.27           H  
ATOM    261  HA  LYS A  17      24.062  10.254  -1.420  1.00 10.27           H  
ATOM    262 1HB  LYS A  17      21.583  11.749  -2.270  1.00 10.27           H  
ATOM    263 2HB  LYS A  17      23.168  12.061  -2.983  1.00 10.27           H  
ATOM    264 1HG  LYS A  17      23.319   9.690  -3.666  1.00 10.27           H  
ATOM    265 2HG  LYS A  17      21.767   9.356  -2.917  1.00 10.27           H  
ATOM    266 1HD  LYS A  17      20.677  10.851  -4.540  1.00 10.27           H  
ATOM    267 2HD  LYS A  17      22.251  11.203  -5.284  1.00 10.27           H  
ATOM    268 1HE  LYS A  17      22.556   8.842  -5.856  1.00 10.27           H  
ATOM    269 2HE  LYS A  17      21.093   8.430  -4.992  1.00 10.27           H  
ATOM    270 1HZ  LYS A  17      20.724   8.527  -7.314  1.00 10.27           H  
ATOM    271 2HZ  LYS A  17      19.846   9.709  -6.571  1.00 10.27           H  
ATOM    272 3HZ  LYS A  17      21.251  10.095  -7.394  1.00 10.27           H  
ATOM    273  N   GLU A  18      22.973  12.701   0.456  1.00  9.95           N  
ATOM    274  CA  GLU A  18      23.519  13.782   1.261  1.00  9.95           C  
ATOM    275  C   GLU A  18      24.532  13.266   2.289  1.00  9.95           C  
ATOM    276  O   GLU A  18      25.592  13.861   2.472  1.00  9.95           O  
ATOM    277  CB  GLU A  18      22.408  14.565   1.966  1.00  9.95           C  
ATOM    278  CG  GLU A  18      21.556  15.442   1.045  1.00  9.95           C  
ATOM    279  CD  GLU A  18      22.352  16.584   0.426  1.00  9.95           C  
ATOM    280  OE1 GLU A  18      22.983  17.307   1.155  1.00  9.95           O  
ATOM    281  OE2 GLU A  18      22.338  16.727  -0.777  1.00  9.95           O  
ATOM    282  H   GLU A  18      21.986  12.442   0.519  1.00  9.95           H  
ATOM    283  HA  GLU A  18      24.041  14.466   0.595  1.00  9.95           H  
ATOM    284 1HB  GLU A  18      21.738  13.864   2.465  1.00  9.95           H  
ATOM    285 2HB  GLU A  18      22.844  15.203   2.732  1.00  9.95           H  
ATOM    286 1HG  GLU A  18      21.154  14.816   0.247  1.00  9.95           H  
ATOM    287 2HG  GLU A  18      20.719  15.843   1.612  1.00  9.95           H  
ATOM    288  N   CYS A  19      24.282  12.106   2.914  1.00  9.62           N  
ATOM    289  CA  CYS A  19      25.260  11.643   3.902  1.00  9.62           C  
ATOM    290  C   CYS A  19      26.530  11.188   3.195  1.00  9.62           C  
ATOM    291  O   CYS A  19      27.622  11.228   3.755  1.00  9.62           O  
ATOM    292  CB  CYS A  19      24.748  10.483   4.760  1.00  9.62           C  
ATOM    293  SG  CYS A  19      24.679   8.889   3.934  1.00  9.62           S  
ATOM    294  H   CYS A  19      23.407  11.606   2.751  1.00  9.62           H  
ATOM    295  HA  CYS A  19      25.507  12.473   4.565  1.00  9.62           H  
ATOM    296 1HB  CYS A  19      25.373  10.380   5.646  1.00  9.62           H  
ATOM    297 2HB  CYS A  19      23.738  10.721   5.096  1.00  9.62           H  
ATOM    298  HG  CYS A  19      24.211   9.362   2.767  1.00  9.62           H  
ATOM    299  N   CYS A  20      26.428  10.858   1.915  1.00  9.36           N  
ATOM    300  CA  CYS A  20      27.587  10.413   1.174  1.00  9.36           C  
ATOM    301  C   CYS A  20      28.548  11.564   0.895  1.00  9.36           C  
ATOM    302  O   CYS A  20      29.666  11.338   0.425  1.00  9.36           O  
ATOM    303  CB  CYS A  20      27.187   9.771  -0.127  1.00  9.36           C  
ATOM    304  SG  CYS A  20      28.549   8.897  -0.937  1.00  9.36           S  
ATOM    305  H   CYS A  20      25.512  10.830   1.469  1.00  9.36           H  
ATOM    306  HA  CYS A  20      28.101   9.664   1.773  1.00  9.36           H  
ATOM    307 1HB  CYS A  20      26.384   9.083   0.072  1.00  9.36           H  
ATOM    308 2HB  CYS A  20      26.805  10.531  -0.810  1.00  9.36           H  
ATOM    309  HG  CYS A  20      27.792   8.330  -1.878  1.00  9.36           H  
ATOM    310  N   LYS A  21      28.130  12.800   1.206  1.00  9.22           N  
ATOM    311  CA  LYS A  21      28.968  13.974   1.059  1.00  9.22           C  
ATOM    312  C   LYS A  21      29.868  14.091   2.299  1.00  9.22           C  
ATOM    313  O   LYS A  21      30.827  14.866   2.318  1.00  9.22           O  
ATOM    314  CB  LYS A  21      28.092  15.211   0.839  1.00  9.22           C  
ATOM    315  CG  LYS A  21      27.319  15.139  -0.488  1.00  9.22           C  
ATOM    316  CD  LYS A  21      26.360  16.307  -0.723  1.00  9.22           C  
ATOM    317  CE  LYS A  21      25.666  16.143  -2.093  1.00  9.22           C  
ATOM    318  NZ  LYS A  21      24.635  17.200  -2.368  1.00  9.22           N  
ATOM    319  H   LYS A  21      27.190  12.946   1.580  1.00  9.22           H  
ATOM    320  HA  LYS A  21      29.608  13.844   0.187  1.00  9.22           H  
ATOM    321 1HB  LYS A  21      27.383  15.315   1.655  1.00  9.22           H  
ATOM    322 2HB  LYS A  21      28.715  16.103   0.827  1.00  9.22           H  
ATOM    323 1HG  LYS A  21      28.028  15.099  -1.312  1.00  9.22           H  
ATOM    324 2HG  LYS A  21      26.738  14.218  -0.493  1.00  9.22           H  
ATOM    325 1HD  LYS A  21      25.597  16.324   0.064  1.00  9.22           H  
ATOM    326 2HD  LYS A  21      26.903  17.248  -0.701  1.00  9.22           H  
ATOM    327 1HE  LYS A  21      26.427  16.190  -2.869  1.00  9.22           H  
ATOM    328 2HE  LYS A  21      25.180  15.164  -2.132  1.00  9.22           H  
ATOM    329 1HZ  LYS A  21      24.228  17.027  -3.282  1.00  9.22           H  
ATOM    330 2HZ  LYS A  21      23.882  17.146  -1.661  1.00  9.22           H  
ATOM    331 3HZ  LYS A  21      25.049  18.113  -2.349  1.00  9.22           H  
ATOM    332  N   GLU A  22      29.552  13.286   3.328  1.00  9.22           N  
ATOM    333  CA  GLU A  22      30.321  13.172   4.562  1.00  9.22           C  
ATOM    334  C   GLU A  22      31.164  11.896   4.418  1.00  9.22           C  
ATOM    335  O   GLU A  22      32.257  11.785   4.980  1.00  9.22           O  
ATOM    336  CB  GLU A  22      29.394  13.094   5.784  1.00  9.22           C  
ATOM    337  CG  GLU A  22      28.501  14.325   5.976  1.00  9.22           C  
ATOM    338  CD  GLU A  22      27.567  14.219   7.168  1.00  9.22           C  
ATOM    339  OE1 GLU A  22      27.480  13.162   7.746  1.00  9.22           O  
ATOM    340  OE2 GLU A  22      26.943  15.202   7.496  1.00  9.22           O  
ATOM    341  H   GLU A  22      28.742  12.683   3.256  1.00  9.22           H  
ATOM    342  HA  GLU A  22      30.988  14.027   4.661  1.00  9.22           H  
ATOM    343 1HB  GLU A  22      28.758  12.219   5.711  1.00  9.22           H  
ATOM    344 2HB  GLU A  22      29.997  12.979   6.683  1.00  9.22           H  
ATOM    345 1HG  GLU A  22      29.132  15.204   6.095  1.00  9.22           H  
ATOM    346 2HG  GLU A  22      27.907  14.459   5.068  1.00  9.22           H  
ATOM    347  N   CYS A  23      30.631  10.988   3.577  1.00  9.27           N  
ATOM    348  CA  CYS A  23      31.150   9.669   3.171  1.00  9.27           C  
ATOM    349  C   CYS A  23      30.708   8.539   4.105  1.00  9.27           C  
ATOM    350  O   CYS A  23      30.111   8.775   5.153  1.00  9.27           O  
ATOM    351  CB  CYS A  23      32.695   9.693   3.082  1.00  9.27           C  
ATOM    352  SG  CYS A  23      33.505   8.185   2.434  1.00  9.27           S  
ATOM    353  H   CYS A  23      29.707  11.225   3.232  1.00  9.27           H  
ATOM    354  HA  CYS A  23      30.766   9.455   2.172  1.00  9.27           H  
ATOM    355 1HB  CYS A  23      33.012  10.537   2.469  1.00  9.27           H  
ATOM    356 2HB  CYS A  23      33.111   9.833   4.070  1.00  9.27           H  
ATOM    357  HG  CYS A  23      33.277   7.460   3.546  1.00  9.27           H  
ATOM    358  N   CYS A  24      31.021   7.300   3.698  1.00  9.28           N  
ATOM    359  CA  CYS A  24      30.721   6.060   4.417  1.00  9.28           C  
ATOM    360  C   CYS A  24      29.227   5.772   4.553  1.00  9.28           C  
ATOM    361  O   CYS A  24      28.767   5.245   5.563  1.00  9.28           O  
ATOM    362  CB  CYS A  24      31.365   6.094   5.798  1.00  9.28           C  
ATOM    363  SG  CYS A  24      33.154   6.356   5.737  1.00  9.28           S  
ATOM    364  H   CYS A  24      31.487   7.215   2.810  1.00  9.28           H  
ATOM    365  HA  CYS A  24      31.171   5.236   3.862  1.00  9.28           H  
ATOM    366 1HB  CYS A  24      30.921   6.871   6.415  1.00  9.28           H  
ATOM    367 2HB  CYS A  24      31.184   5.145   6.300  1.00  9.28           H  
ATOM    368  HG  CYS A  24      33.349   6.282   7.052  1.00  9.28           H  
ATOM    369  N   CYS A  25      28.492   6.071   3.487  1.00  9.16           N  
ATOM    370  CA  CYS A  25      27.058   5.809   3.385  1.00  9.16           C  
ATOM    371  C   CYS A  25      26.652   4.365   3.768  1.00  9.16           C  
ATOM    372  O   CYS A  25      25.727   4.193   4.558  1.00  9.16           O  
ATOM    373  CB  CYS A  25      26.563   6.175   1.999  1.00  9.16           C  
ATOM    374  SG  CYS A  25      24.846   5.845   1.736  1.00  9.16           S  
ATOM    375  H   CYS A  25      28.958   6.521   2.714  1.00  9.16           H  
ATOM    376  HA  CYS A  25      26.558   6.482   4.081  1.00  9.16           H  
ATOM    377 1HB  CYS A  25      26.712   7.246   1.851  1.00  9.16           H  
ATOM    378 2HB  CYS A  25      27.136   5.682   1.236  1.00  9.16           H  
ATOM    379  HG  CYS A  25      24.383   6.776   2.577  1.00  9.16           H  
ATOM    380  N   PRO A  26      27.259   3.306   3.182  1.00  8.80           N  
ATOM    381  CA  PRO A  26      28.160   3.154   2.035  1.00  8.80           C  
ATOM    382  C   PRO A  26      27.469   2.958   0.676  1.00  8.80           C  
ATOM    383  O   PRO A  26      28.148   2.919  -0.353  1.00  8.80           O  
ATOM    384  CB  PRO A  26      28.916   1.884   2.420  1.00  8.80           C  
ATOM    385  CG  PRO A  26      27.879   1.048   3.131  1.00  8.80           C  
ATOM    386  CD  PRO A  26      27.023   2.046   3.888  1.00  8.80           C  
ATOM    387  HA  PRO A  26      28.861   3.994   1.984  1.00  8.80           H  
ATOM    388 1HB  PRO A  26      29.316   1.395   1.518  1.00  8.80           H  
ATOM    389 2HB  PRO A  26      29.774   2.136   3.060  1.00  8.80           H  
ATOM    390 1HG  PRO A  26      27.300   0.463   2.401  1.00  8.80           H  
ATOM    391 2HG  PRO A  26      28.370   0.327   3.799  1.00  8.80           H  
ATOM    392 1HD  PRO A  26      25.960   1.775   3.829  1.00  8.80           H  
ATOM    393 2HD  PRO A  26      27.362   2.140   4.931  1.00  8.80           H  
ATOM    394  N   ARG A  27      26.138   2.822   0.661  1.00  8.15           N  
ATOM    395  CA  ARG A  27      25.433   2.494  -0.583  1.00  8.15           C  
ATOM    396  C   ARG A  27      25.675   3.486  -1.704  1.00  8.15           C  
ATOM    397  O   ARG A  27      25.906   3.106  -2.852  1.00  8.15           O  
ATOM    398  CB  ARG A  27      23.937   2.378  -0.364  1.00  8.15           C  
ATOM    399  CG  ARG A  27      23.168   2.096  -1.649  1.00  8.15           C  
ATOM    400  CD  ARG A  27      21.712   1.869  -1.436  1.00  8.15           C  
ATOM    401  NE  ARG A  27      21.025   1.732  -2.711  1.00  8.15           N  
ATOM    402  CZ  ARG A  27      20.488   2.772  -3.389  1.00  8.15           C  
ATOM    403  NH1 ARG A  27      20.496   3.973  -2.892  1.00  8.15           N  
ATOM    404  NH2 ARG A  27      19.936   2.617  -4.571  1.00  8.15           N  
ATOM    405  H   ARG A  27      25.609   2.901   1.518  1.00  8.15           H  
ATOM    406  HA  ARG A  27      25.792   1.520  -0.918  1.00  8.15           H  
ATOM    407 1HB  ARG A  27      23.723   1.584   0.346  1.00  8.15           H  
ATOM    408 2HB  ARG A  27      23.547   3.313   0.053  1.00  8.15           H  
ATOM    409 1HG  ARG A  27      23.277   2.952  -2.318  1.00  8.15           H  
ATOM    410 2HG  ARG A  27      23.582   1.210  -2.129  1.00  8.15           H  
ATOM    411 1HD  ARG A  27      21.560   0.958  -0.863  1.00  8.15           H  
ATOM    412 2HD  ARG A  27      21.283   2.711  -0.904  1.00  8.15           H  
ATOM    413  HE  ARG A  27      20.994   0.817  -3.138  1.00  8.15           H  
ATOM    414 1HH1 ARG A  27      20.877   4.166  -1.950  1.00  8.15           H  
ATOM    415 2HH1 ARG A  27      20.075   4.721  -3.459  1.00  8.15           H  
ATOM    416 1HH2 ARG A  27      19.897   1.711  -5.011  1.00  8.15           H  
ATOM    417 2HH2 ARG A  27      19.552   3.459  -5.031  1.00  8.15           H  
ATOM    418  N   ILE A  28      25.653   4.758  -1.384  1.00  7.28           N  
ATOM    419  CA  ILE A  28      25.864   5.746  -2.410  1.00  7.28           C  
ATOM    420  C   ILE A  28      27.308   5.783  -2.845  1.00  7.28           C  
ATOM    421  O   ILE A  28      27.591   6.113  -3.990  1.00  7.28           O  
ATOM    422  CB  ILE A  28      25.355   7.105  -2.032  1.00  7.28           C  
ATOM    423  CG1 ILE A  28      23.867   7.000  -1.850  1.00  7.28           C  
ATOM    424  CG2 ILE A  28      25.740   8.098  -3.120  1.00  7.28           C  
ATOM    425  CD1 ILE A  28      23.135   6.496  -3.073  1.00  7.28           C  
ATOM    426  H   ILE A  28      25.467   5.038  -0.432  1.00  7.28           H  
ATOM    427  HA  ILE A  28      25.273   5.447  -3.268  1.00  7.28           H  
ATOM    428  HB  ILE A  28      25.772   7.380  -1.091  1.00  7.28           H  
ATOM    429 1HG1 ILE A  28      23.661   6.313  -1.041  1.00  7.28           H  
ATOM    430 2HG1 ILE A  28      23.477   7.961  -1.595  1.00  7.28           H  
ATOM    431 1HG2 ILE A  28      25.391   9.083  -2.861  1.00  7.28           H  
ATOM    432 2HG2 ILE A  28      26.816   8.119  -3.226  1.00  7.28           H  
ATOM    433 3HG2 ILE A  28      25.295   7.789  -4.064  1.00  7.28           H  
ATOM    434 1HD1 ILE A  28      22.070   6.449  -2.854  1.00  7.28           H  
ATOM    435 2HD1 ILE A  28      23.303   7.168  -3.907  1.00  7.28           H  
ATOM    436 3HD1 ILE A  28      23.494   5.501  -3.334  1.00  7.28           H  
ATOM    437  N   LYS A  29      28.241   5.543  -1.932  1.00  6.29           N  
ATOM    438  CA  LYS A  29      29.630   5.510  -2.353  1.00  6.29           C  
ATOM    439  C   LYS A  29      29.761   4.422  -3.427  1.00  6.29           C  
ATOM    440  O   LYS A  29      30.429   4.620  -4.449  1.00  6.29           O  
ATOM    441  CB  LYS A  29      30.563   5.252  -1.172  1.00  6.29           C  
ATOM    442  CG  LYS A  29      32.046   5.285  -1.514  1.00  6.29           C  
ATOM    443  CD  LYS A  29      32.908   5.098  -0.264  1.00  6.29           C  
ATOM    444  CE  LYS A  29      34.395   5.125  -0.602  1.00  6.29           C  
ATOM    445  NZ  LYS A  29      35.242   4.940   0.607  1.00  6.29           N  
ATOM    446  H   LYS A  29      27.985   5.301  -0.987  1.00  6.29           H  
ATOM    447  HA  LYS A  29      29.891   6.468  -2.803  1.00  6.29           H  
ATOM    448 1HB  LYS A  29      30.378   5.994  -0.397  1.00  6.29           H  
ATOM    449 2HB  LYS A  29      30.341   4.273  -0.746  1.00  6.29           H  
ATOM    450 1HG  LYS A  29      32.267   4.485  -2.222  1.00  6.29           H  
ATOM    451 2HG  LYS A  29      32.291   6.239  -1.979  1.00  6.29           H  
ATOM    452 1HD  LYS A  29      32.691   5.893   0.446  1.00  6.29           H  
ATOM    453 2HD  LYS A  29      32.666   4.143   0.202  1.00  6.29           H  
ATOM    454 1HE  LYS A  29      34.614   4.330  -1.313  1.00  6.29           H  
ATOM    455 2HE  LYS A  29      34.638   6.085  -1.058  1.00  6.29           H  
ATOM    456 1HZ  LYS A  29      36.216   4.967   0.343  1.00  6.29           H  
ATOM    457 2HZ  LYS A  29      35.051   5.684   1.269  1.00  6.29           H  
ATOM    458 3HZ  LYS A  29      35.035   4.048   1.033  1.00  6.29           H  
ATOM    459  N   ALA A  30      29.107   3.266  -3.198  1.00  5.29           N  
ATOM    460  CA  ALA A  30      29.116   2.180  -4.178  1.00  5.29           C  
ATOM    461  C   ALA A  30      28.495   2.649  -5.498  1.00  5.29           C  
ATOM    462  O   ALA A  30      29.009   2.340  -6.573  1.00  5.29           O  
ATOM    463  CB  ALA A  30      28.372   0.971  -3.645  1.00  5.29           C  
ATOM    464  H   ALA A  30      28.597   3.146  -2.319  1.00  5.29           H  
ATOM    465  HA  ALA A  30      30.154   1.905  -4.368  1.00  5.29           H  
ATOM    466 1HB  ALA A  30      28.411   0.168  -4.377  1.00  5.29           H  
ATOM    467 2HB  ALA A  30      28.835   0.643  -2.715  1.00  5.29           H  
ATOM    468 3HB  ALA A  30      27.340   1.232  -3.456  1.00  5.29           H  
ATOM    469  N   PHE A  31      27.414   3.435  -5.411  1.00  4.38           N  
ATOM    470  CA  PHE A  31      26.782   4.033  -6.586  1.00  4.38           C  
ATOM    471  C   PHE A  31      27.773   4.912  -7.333  1.00  4.38           C  
ATOM    472  O   PHE A  31      27.877   4.838  -8.554  1.00  4.38           O  
ATOM    473  CB  PHE A  31      25.524   4.814  -6.232  1.00  4.38           C  
ATOM    474  CG  PHE A  31      24.933   5.588  -7.358  1.00  4.38           C  
ATOM    475  CD1 PHE A  31      24.214   4.987  -8.383  1.00  4.38           C  
ATOM    476  CD2 PHE A  31      25.083   6.960  -7.366  1.00  4.38           C  
ATOM    477  CE1 PHE A  31      23.667   5.759  -9.402  1.00  4.38           C  
ATOM    478  CE2 PHE A  31      24.542   7.728  -8.361  1.00  4.38           C  
ATOM    479  CZ  PHE A  31      23.832   7.138  -9.388  1.00  4.38           C  
ATOM    480  H   PHE A  31      27.009   3.607  -4.490  1.00  4.38           H  
ATOM    481  HA  PHE A  31      26.478   3.225  -7.250  1.00  4.38           H  
ATOM    482 1HB  PHE A  31      24.768   4.138  -5.833  1.00  4.38           H  
ATOM    483 2HB  PHE A  31      25.757   5.517  -5.466  1.00  4.38           H  
ATOM    484  HD1 PHE A  31      24.084   3.904  -8.385  1.00  4.38           H  
ATOM    485  HD2 PHE A  31      25.643   7.433  -6.556  1.00  4.38           H  
ATOM    486  HE1 PHE A  31      23.108   5.282 -10.207  1.00  4.38           H  
ATOM    487  HE2 PHE A  31      24.674   8.797  -8.330  1.00  4.38           H  
ATOM    488  HZ  PHE A  31      23.405   7.753 -10.180  1.00  4.38           H  
ATOM    489  N   LYS A  32      28.480   5.782  -6.622  1.00  3.60           N  
ATOM    490  CA  LYS A  32      29.432   6.643  -7.300  1.00  3.60           C  
ATOM    491  C   LYS A  32      30.493   5.793  -8.004  1.00  3.60           C  
ATOM    492  O   LYS A  32      30.875   6.096  -9.136  1.00  3.60           O  
ATOM    493  CB  LYS A  32      30.088   7.602  -6.310  1.00  3.60           C  
ATOM    494  CG  LYS A  32      29.171   8.705  -5.770  1.00  3.60           C  
ATOM    495  CD  LYS A  32      29.922   9.580  -4.771  1.00  3.60           C  
ATOM    496  CE  LYS A  32      29.063  10.701  -4.219  1.00  3.60           C  
ATOM    497  NZ  LYS A  32      29.824  11.530  -3.238  1.00  3.60           N  
ATOM    498  H   LYS A  32      28.354   5.836  -5.615  1.00  3.60           H  
ATOM    499  HA  LYS A  32      28.902   7.222  -8.056  1.00  3.60           H  
ATOM    500 1HB  LYS A  32      30.454   7.035  -5.454  1.00  3.60           H  
ATOM    501 2HB  LYS A  32      30.949   8.075  -6.780  1.00  3.60           H  
ATOM    502 1HG  LYS A  32      28.812   9.320  -6.595  1.00  3.60           H  
ATOM    503 2HG  LYS A  32      28.314   8.248  -5.279  1.00  3.60           H  
ATOM    504 1HD  LYS A  32      30.256   8.958  -3.937  1.00  3.60           H  
ATOM    505 2HD  LYS A  32      30.799  10.011  -5.252  1.00  3.60           H  
ATOM    506 1HE  LYS A  32      28.728  11.337  -5.036  1.00  3.60           H  
ATOM    507 2HE  LYS A  32      28.191  10.276  -3.723  1.00  3.60           H  
ATOM    508 1HZ  LYS A  32      29.231  12.265  -2.878  1.00  3.60           H  
ATOM    509 2HZ  LYS A  32      30.131  10.941  -2.465  1.00  3.60           H  
ATOM    510 3HZ  LYS A  32      30.629  11.936  -3.690  1.00  3.60           H  
ATOM    511  N   LYS A  33      30.943   4.700  -7.364  1.00  2.96           N  
ATOM    512  CA  LYS A  33      31.909   3.815  -8.012  1.00  2.96           C  
ATOM    513  C   LYS A  33      31.293   3.259  -9.292  1.00  2.96           C  
ATOM    514  O   LYS A  33      31.908   3.304 -10.357  1.00  2.96           O  
ATOM    515  CB  LYS A  33      32.352   2.676  -7.095  1.00  2.96           C  
ATOM    516  CG  LYS A  33      33.396   1.749  -7.727  1.00  2.96           C  
ATOM    517  CD  LYS A  33      33.853   0.667  -6.758  1.00  2.96           C  
ATOM    518  CE  LYS A  33      34.867  -0.265  -7.412  1.00  2.96           C  
ATOM    519  NZ  LYS A  33      35.327  -1.328  -6.476  1.00  2.96           N  
ATOM    520  H   LYS A  33      30.620   4.501  -6.416  1.00  2.96           H  
ATOM    521  HA  LYS A  33      32.788   4.396  -8.284  1.00  2.96           H  
ATOM    522 1HB  LYS A  33      32.759   3.088  -6.172  1.00  2.96           H  
ATOM    523 2HB  LYS A  33      31.492   2.071  -6.827  1.00  2.96           H  
ATOM    524 1HG  LYS A  33      32.962   1.275  -8.610  1.00  2.96           H  
ATOM    525 2HG  LYS A  33      34.259   2.335  -8.041  1.00  2.96           H  
ATOM    526 1HD  LYS A  33      34.306   1.129  -5.881  1.00  2.96           H  
ATOM    527 2HD  LYS A  33      32.990   0.083  -6.437  1.00  2.96           H  
ATOM    528 1HE  LYS A  33      34.411  -0.734  -8.283  1.00  2.96           H  
ATOM    529 2HE  LYS A  33      35.730   0.317  -7.735  1.00  2.96           H  
ATOM    530 1HZ  LYS A  33      35.996  -1.923  -6.943  1.00  2.96           H  
ATOM    531 2HZ  LYS A  33      35.761  -0.902  -5.669  1.00  2.96           H  
ATOM    532 3HZ  LYS A  33      34.535  -1.881  -6.178  1.00  2.96           H  
ATOM    533  N   PHE A  34      30.049   2.794  -9.196  1.00  2.45           N  
ATOM    534  CA  PHE A  34      29.336   2.263 -10.345  1.00  2.45           C  
ATOM    535  C   PHE A  34      29.371   3.266 -11.476  1.00  2.45           C  
ATOM    536  O   PHE A  34      29.841   2.937 -12.565  1.00  2.45           O  
ATOM    537  CB  PHE A  34      27.900   1.925  -9.905  1.00  2.45           C  
ATOM    538  CG  PHE A  34      26.848   1.639 -10.926  1.00  2.45           C  
ATOM    539  CD1 PHE A  34      26.720   0.424 -11.576  1.00  2.45           C  
ATOM    540  CD2 PHE A  34      25.912   2.640 -11.186  1.00  2.45           C  
ATOM    541  CE1 PHE A  34      25.674   0.223 -12.474  1.00  2.45           C  
ATOM    542  CE2 PHE A  34      24.882   2.445 -12.071  1.00  2.45           C  
ATOM    543  CZ  PHE A  34      24.756   1.239 -12.718  1.00  2.45           C  
ATOM    544  H   PHE A  34      29.591   2.789  -8.285  1.00  2.45           H  
ATOM    545  HA  PHE A  34      29.832   1.349 -10.672  1.00  2.45           H  
ATOM    546 1HB  PHE A  34      27.953   1.061  -9.247  1.00  2.45           H  
ATOM    547 2HB  PHE A  34      27.531   2.705  -9.311  1.00  2.45           H  
ATOM    548  HD1 PHE A  34      27.437  -0.372 -11.375  1.00  2.45           H  
ATOM    549  HD2 PHE A  34      26.008   3.597 -10.660  1.00  2.45           H  
ATOM    550  HE1 PHE A  34      25.572  -0.734 -12.985  1.00  2.45           H  
ATOM    551  HE2 PHE A  34      24.162   3.238 -12.253  1.00  2.45           H  
ATOM    552  HZ  PHE A  34      23.933   1.083 -13.419  1.00  2.45           H  
ATOM    553  N   ILE A  35      29.007   4.517 -11.205  1.00  2.05           N  
ATOM    554  CA  ILE A  35      28.985   5.528 -12.252  1.00  2.05           C  
ATOM    555  C   ILE A  35      30.381   5.729 -12.848  1.00  2.05           C  
ATOM    556  O   ILE A  35      30.552   5.808 -14.068  1.00  2.05           O  
ATOM    557  CB  ILE A  35      28.504   6.886 -11.699  1.00  2.05           C  
ATOM    558  CG1 ILE A  35      27.061   6.789 -11.205  1.00  2.05           C  
ATOM    559  CG2 ILE A  35      28.616   7.940 -12.782  1.00  2.05           C  
ATOM    560  CD1 ILE A  35      26.134   6.404 -12.250  1.00  2.05           C  
ATOM    561  H   ILE A  35      28.684   4.745 -10.264  1.00  2.05           H  
ATOM    562  HA  ILE A  35      28.308   5.203 -13.037  1.00  2.05           H  
ATOM    563  HB  ILE A  35      29.127   7.169 -10.848  1.00  2.05           H  
ATOM    564 1HG1 ILE A  35      27.002   6.056 -10.418  1.00  2.05           H  
ATOM    565 2HG1 ILE A  35      26.755   7.752 -10.800  1.00  2.05           H  
ATOM    566 1HG2 ILE A  35      28.293   8.899 -12.388  1.00  2.05           H  
ATOM    567 2HG2 ILE A  35      29.654   8.013 -13.106  1.00  2.05           H  
ATOM    568 3HG2 ILE A  35      27.990   7.663 -13.626  1.00  2.05           H  
ATOM    569 1HD1 ILE A  35      25.128   6.339 -11.862  1.00  2.05           H  
ATOM    570 2HD1 ILE A  35      26.168   7.140 -13.047  1.00  2.05           H  
ATOM    571 3HD1 ILE A  35      26.445   5.441 -12.617  1.00  2.05           H  
ATOM    572  N   ASN A  36      31.391   5.740 -11.985  1.00  1.73           N  
ATOM    573  CA  ASN A  36      32.776   5.944 -12.377  1.00  1.73           C  
ATOM    574  C   ASN A  36      33.361   4.804 -13.220  1.00  1.73           C  
ATOM    575  O   ASN A  36      34.385   4.996 -13.879  1.00  1.73           O  
ATOM    576  CB  ASN A  36      33.627   6.178 -11.146  1.00  1.73           C  
ATOM    577  CG  ASN A  36      33.369   7.530 -10.511  1.00  1.73           C  
ATOM    578  OD1 ASN A  36      32.852   8.461 -11.146  1.00  1.73           O  
ATOM    579  ND2 ASN A  36      33.722   7.651  -9.256  1.00  1.73           N  
ATOM    580  H   ASN A  36      31.187   5.647 -10.989  1.00  1.73           H  
ATOM    581  HA  ASN A  36      32.818   6.842 -12.993  1.00  1.73           H  
ATOM    582 1HB  ASN A  36      33.419   5.403 -10.414  1.00  1.73           H  
ATOM    583 2HB  ASN A  36      34.679   6.103 -11.411  1.00  1.73           H  
ATOM    584 1HD2 ASN A  36      33.576   8.514  -8.778  1.00  1.73           H  
ATOM    585 2HD2 ASN A  36      34.133   6.876  -8.779  1.00  1.73           H  
ATOM    586  N   THR A  37      32.731   3.620 -13.218  1.00  1.47           N  
ATOM    587  CA  THR A  37      33.260   2.517 -14.012  1.00  1.47           C  
ATOM    588  C   THR A  37      32.717   2.512 -15.443  1.00  1.47           C  
ATOM    589  O   THR A  37      33.116   1.669 -16.252  1.00  1.47           O  
ATOM    590  CB  THR A  37      33.003   1.141 -13.358  1.00  1.47           C  
ATOM    591  OG1 THR A  37      31.589   0.925 -13.201  1.00  1.47           O  
ATOM    592  CG2 THR A  37      33.724   1.036 -12.000  1.00  1.47           C  
ATOM    593  H   THR A  37      31.887   3.476 -12.654  1.00  1.47           H  
ATOM    594  HA  THR A  37      34.339   2.640 -14.076  1.00  1.47           H  
ATOM    595  HB  THR A  37      33.394   0.363 -14.009  1.00  1.47           H  
ATOM    596  HG1 THR A  37      31.142   1.769 -12.955  1.00  1.47           H  
ATOM    597 1HG2 THR A  37      33.543   0.055 -11.564  1.00  1.47           H  
ATOM    598 2HG2 THR A  37      34.793   1.177 -12.149  1.00  1.47           H  
ATOM    599 3HG2 THR A  37      33.365   1.786 -11.337  1.00  1.47           H  
ATOM    600  N   PHE A  38      31.816   3.438 -15.778  1.00  1.24           N  
ATOM    601  CA  PHE A  38      31.301   3.479 -17.142  1.00  1.24           C  
ATOM    602  C   PHE A  38      32.157   4.403 -17.996  1.00  1.24           C  
ATOM    603  O   PHE A  38      32.531   5.494 -17.565  1.00  1.24           O  
ATOM    604  CB  PHE A  38      29.871   3.982 -17.172  1.00  1.24           C  
ATOM    605  CG  PHE A  38      28.849   3.047 -16.616  1.00  1.24           C  
ATOM    606  CD1 PHE A  38      28.562   3.062 -15.297  1.00  1.24           C  
ATOM    607  CD2 PHE A  38      28.159   2.181 -17.422  1.00  1.24           C  
ATOM    608  CE1 PHE A  38      27.612   2.248 -14.770  1.00  1.24           C  
ATOM    609  CE2 PHE A  38      27.195   1.353 -16.908  1.00  1.24           C  
ATOM    610  CZ  PHE A  38      26.923   1.391 -15.578  1.00  1.24           C  
ATOM    611  H   PHE A  38      31.495   4.130 -15.095  1.00  1.24           H  
ATOM    612  HA  PHE A  38      31.337   2.476 -17.566  1.00  1.24           H  
ATOM    613 1HB  PHE A  38      29.825   4.906 -16.595  1.00  1.24           H  
ATOM    614 2HB  PHE A  38      29.591   4.225 -18.197  1.00  1.24           H  
ATOM    615  HD1 PHE A  38      29.106   3.748 -14.668  1.00  1.24           H  
ATOM    616  HD2 PHE A  38      28.388   2.160 -18.465  1.00  1.24           H  
ATOM    617  HE1 PHE A  38      27.410   2.291 -13.712  1.00  1.24           H  
ATOM    618  HE2 PHE A  38      26.649   0.669 -17.553  1.00  1.24           H  
ATOM    619  HZ  PHE A  38      26.168   0.742 -15.168  1.00  1.24           H  
ATOM    620  N   GLU A  39      32.439   3.997 -19.227  1.00  1.06           N  
ATOM    621  CA  GLU A  39      33.221   4.851 -20.111  1.00  1.06           C  
ATOM    622  C   GLU A  39      32.326   5.810 -20.890  1.00  1.06           C  
ATOM    623  O   GLU A  39      31.480   5.385 -21.673  1.00  1.06           O  
ATOM    624  CB  GLU A  39      34.057   3.997 -21.064  1.00  1.06           C  
ATOM    625  CG  GLU A  39      34.964   4.793 -21.984  1.00  1.06           C  
ATOM    626  CD  GLU A  39      35.831   3.927 -22.871  1.00  1.06           C  
ATOM    627  OE1 GLU A  39      35.697   2.728 -22.832  1.00  1.06           O  
ATOM    628  OE2 GLU A  39      36.640   4.485 -23.591  1.00  1.06           O  
ATOM    629  H   GLU A  39      32.123   3.093 -19.545  1.00  1.06           H  
ATOM    630  HA  GLU A  39      33.903   5.447 -19.503  1.00  1.06           H  
ATOM    631 1HB  GLU A  39      34.681   3.315 -20.486  1.00  1.06           H  
ATOM    632 2HB  GLU A  39      33.397   3.392 -21.684  1.00  1.06           H  
ATOM    633 1HG  GLU A  39      34.343   5.435 -22.614  1.00  1.06           H  
ATOM    634 2HG  GLU A  39      35.599   5.437 -21.378  1.00  1.06           H  
ATOM    635  N   LYS A  40      32.511   7.106 -20.651  1.00  0.91           N  
ATOM    636  CA  LYS A  40      31.712   8.161 -21.275  1.00  0.91           C  
ATOM    637  C   LYS A  40      31.895   8.290 -22.790  1.00  0.91           C  
ATOM    638  O   LYS A  40      33.026   8.365 -23.284  1.00  0.91           O  
ATOM    639  CB  LYS A  40      32.037   9.508 -20.622  1.00  0.91           C  
ATOM    640  CG  LYS A  40      31.249  10.685 -21.177  1.00  0.91           C  
ATOM    641  CD  LYS A  40      31.577  11.982 -20.451  1.00  0.91           C  
ATOM    642  CE  LYS A  40      30.858  13.172 -21.086  1.00  0.91           C  
ATOM    643  NZ  LYS A  40      31.185  14.452 -20.389  1.00  0.91           N  
ATOM    644  H   LYS A  40      33.226   7.367 -19.987  1.00  0.91           H  
ATOM    645  HA  LYS A  40      30.664   7.938 -21.084  1.00  0.91           H  
ATOM    646 1HB  LYS A  40      31.834   9.448 -19.553  1.00  0.91           H  
ATOM    647 2HB  LYS A  40      33.096   9.728 -20.748  1.00  0.91           H  
ATOM    648 1HG  LYS A  40      31.510  10.814 -22.216  1.00  0.91           H  
ATOM    649 2HG  LYS A  40      30.181  10.478 -21.113  1.00  0.91           H  
ATOM    650 1HD  LYS A  40      31.279  11.900 -19.406  1.00  0.91           H  
ATOM    651 2HD  LYS A  40      32.653  12.155 -20.495  1.00  0.91           H  
ATOM    652 1HE  LYS A  40      31.154  13.249 -22.134  1.00  0.91           H  
ATOM    653 2HE  LYS A  40      29.788  13.015 -21.037  1.00  0.91           H  
ATOM    654 1HZ  LYS A  40      30.691  15.214 -20.834  1.00  0.91           H  
ATOM    655 2HZ  LYS A  40      30.902  14.389 -19.420  1.00  0.91           H  
ATOM    656 3HZ  LYS A  40      32.180  14.620 -20.438  1.00  0.91           H  
ATOM    657  N   ALA A  41      30.782   8.363 -23.521  1.00  0.79           N  
ATOM    658  CA  ALA A  41      30.828   8.612 -24.960  1.00  0.79           C  
ATOM    659  C   ALA A  41      31.441   9.974 -25.244  1.00  0.79           C  
ATOM    660  O   ALA A  41      31.087  10.961 -24.599  1.00  0.79           O  
ATOM    661  CB  ALA A  41      29.432   8.592 -25.555  1.00  0.79           C  
ATOM    662  H   ALA A  41      29.889   8.209 -23.056  1.00  0.79           H  
ATOM    663  HA  ALA A  41      31.444   7.840 -25.421  1.00  0.79           H  
ATOM    664 1HB  ALA A  41      29.487   8.769 -26.614  1.00  0.79           H  
ATOM    665 2HB  ALA A  41      28.972   7.631 -25.367  1.00  0.79           H  
ATOM    666 3HB  ALA A  41      28.836   9.376 -25.094  1.00  0.79           H  
ATOM    667  N   GLN A  42      32.316  10.050 -26.233  1.00  0.71           N  
ATOM    668  CA  GLN A  42      32.887  11.333 -26.630  1.00  0.71           C  
ATOM    669  C   GLN A  42      32.988  11.367 -28.141  1.00  0.71           C  
ATOM    670  O   GLN A  42      33.098  10.321 -28.782  1.00  0.71           O  
ATOM    671  CB  GLN A  42      34.256  11.600 -25.983  1.00  0.71           C  
ATOM    672  CG  GLN A  42      34.247  11.644 -24.448  1.00  0.71           C  
ATOM    673  CD  GLN A  42      35.620  11.884 -23.856  1.00  0.71           C  
ATOM    674  OE1 GLN A  42      36.519  11.040 -23.978  1.00  0.71           O  
ATOM    675  NE2 GLN A  42      35.798  13.033 -23.212  1.00  0.71           N  
ATOM    676  H   GLN A  42      32.584   9.209 -26.723  1.00  0.71           H  
ATOM    677  HA  GLN A  42      32.215  12.129 -26.320  1.00  0.71           H  
ATOM    678 1HB  GLN A  42      34.969  10.893 -26.325  1.00  0.71           H  
ATOM    679 2HB  GLN A  42      34.609  12.575 -26.319  1.00  0.71           H  
ATOM    680 1HG  GLN A  42      33.579  12.438 -24.117  1.00  0.71           H  
ATOM    681 2HG  GLN A  42      33.898  10.689 -24.066  1.00  0.71           H  
ATOM    682 1HE2 GLN A  42      36.687  13.246 -22.801  1.00  0.71           H  
ATOM    683 2HE2 GLN A  42      35.046  13.686 -23.141  1.00  0.71           H  
ATOM    684  N   ILE A  43      32.963  12.553 -28.708  1.00  0.66           N  
ATOM    685  CA  ILE A  43      33.046  12.676 -30.149  1.00  0.66           C  
ATOM    686  C   ILE A  43      34.392  12.178 -30.651  1.00  0.66           C  
ATOM    687  O   ILE A  43      35.440  12.539 -30.113  1.00  0.66           O  
ATOM    688  CB  ILE A  43      32.815  14.130 -30.563  1.00  0.66           C  
ATOM    689  CG1 ILE A  43      31.392  14.532 -30.171  1.00  0.66           C  
ATOM    690  CG2 ILE A  43      33.009  14.273 -32.054  1.00  0.66           C  
ATOM    691  CD1 ILE A  43      31.137  16.001 -30.303  1.00  0.66           C  
ATOM    692  H   ILE A  43      32.873  13.383 -28.139  1.00  0.66           H  
ATOM    693  HA  ILE A  43      32.273  12.061 -30.600  1.00  0.66           H  
ATOM    694  HB  ILE A  43      33.508  14.784 -30.039  1.00  0.66           H  
ATOM    695 1HG1 ILE A  43      30.685  13.996 -30.799  1.00  0.66           H  
ATOM    696 2HG1 ILE A  43      31.220  14.246 -29.136  1.00  0.66           H  
ATOM    697 1HG2 ILE A  43      32.827  15.303 -32.353  1.00  0.66           H  
ATOM    698 2HG2 ILE A  43      34.025  13.997 -32.322  1.00  0.66           H  
ATOM    699 3HG2 ILE A  43      32.313  13.621 -32.567  1.00  0.66           H  
ATOM    700 1HD1 ILE A  43      30.134  16.232 -30.002  1.00  0.66           H  
ATOM    701 2HD1 ILE A  43      31.831  16.545 -29.663  1.00  0.66           H  
ATOM    702 3HD1 ILE A  43      31.284  16.302 -31.341  1.00  0.66           H  
ATOM    703  N   GLY A  44      34.347  11.319 -31.667  1.00  0.63           N  
ATOM    704  CA  GLY A  44      35.523  10.706 -32.263  1.00  0.63           C  
ATOM    705  C   GLY A  44      35.784   9.299 -31.723  1.00  0.63           C  
ATOM    706  O   GLY A  44      36.602   8.562 -32.281  1.00  0.63           O  
ATOM    707  H   GLY A  44      33.438  11.072 -32.051  1.00  0.63           H  
ATOM    708 1HA  GLY A  44      35.390  10.660 -33.343  1.00  0.63           H  
ATOM    709 2HA  GLY A  44      36.390  11.335 -32.074  1.00  0.63           H  
ATOM    710  N   LYS A  45      35.090   8.918 -30.652  1.00  0.62           N  
ATOM    711  CA  LYS A  45      35.262   7.594 -30.073  1.00  0.62           C  
ATOM    712  C   LYS A  45      34.152   6.669 -30.514  1.00  0.62           C  
ATOM    713  O   LYS A  45      33.080   7.117 -30.928  1.00  0.62           O  
ATOM    714  CB  LYS A  45      35.271   7.652 -28.551  1.00  0.62           C  
ATOM    715  CG  LYS A  45      36.431   8.427 -27.950  1.00  0.62           C  
ATOM    716  CD  LYS A  45      36.322   8.469 -26.432  1.00  0.62           C  
ATOM    717  CE  LYS A  45      36.576   7.132 -25.804  1.00  0.62           C  
ATOM    718  NZ  LYS A  45      36.527   7.212 -24.338  1.00  0.62           N  
ATOM    719  H   LYS A  45      34.426   9.556 -30.209  1.00  0.62           H  
ATOM    720  HA  LYS A  45      36.208   7.176 -30.417  1.00  0.62           H  
ATOM    721 1HB  LYS A  45      34.349   8.119 -28.208  1.00  0.62           H  
ATOM    722 2HB  LYS A  45      35.287   6.639 -28.148  1.00  0.62           H  
ATOM    723 1HG  LYS A  45      37.375   7.969 -28.238  1.00  0.62           H  
ATOM    724 2HG  LYS A  45      36.407   9.452 -28.330  1.00  0.62           H  
ATOM    725 1HD  LYS A  45      37.008   9.209 -26.017  1.00  0.62           H  
ATOM    726 2HD  LYS A  45      35.308   8.740 -26.154  1.00  0.62           H  
ATOM    727 1HE  LYS A  45      35.812   6.432 -26.140  1.00  0.62           H  
ATOM    728 2HE  LYS A  45      37.554   6.762 -26.106  1.00  0.62           H  
ATOM    729 1HZ  LYS A  45      36.683   6.270 -23.962  1.00  0.62           H  
ATOM    730 2HZ  LYS A  45      37.233   7.842 -23.994  1.00  0.62           H  
ATOM    731 3HZ  LYS A  45      35.611   7.538 -24.043  1.00  0.62           H  
ATOM    732  N   GLU A  46      34.396   5.369 -30.413  1.00  0.63           N  
ATOM    733  CA  GLU A  46      33.351   4.409 -30.718  1.00  0.63           C  
ATOM    734  C   GLU A  46      32.212   4.597 -29.733  1.00  0.63           C  
ATOM    735  O   GLU A  46      32.446   4.852 -28.548  1.00  0.63           O  
ATOM    736  CB  GLU A  46      33.892   2.982 -30.677  1.00  0.63           C  
ATOM    737  CG  GLU A  46      34.885   2.668 -31.800  1.00  0.63           C  
ATOM    738  CD  GLU A  46      35.393   1.244 -31.782  1.00  0.63           C  
ATOM    739  OE1 GLU A  46      35.048   0.513 -30.883  1.00  0.63           O  
ATOM    740  OE2 GLU A  46      36.128   0.891 -32.675  1.00  0.63           O  
ATOM    741  H   GLU A  46      35.300   5.045 -30.099  1.00  0.63           H  
ATOM    742  HA  GLU A  46      32.977   4.592 -31.714  1.00  0.63           H  
ATOM    743 1HB  GLU A  46      34.390   2.808 -29.724  1.00  0.63           H  
ATOM    744 2HB  GLU A  46      33.061   2.279 -30.748  1.00  0.63           H  
ATOM    745 1HG  GLU A  46      34.394   2.850 -32.757  1.00  0.63           H  
ATOM    746 2HG  GLU A  46      35.729   3.353 -31.724  1.00  0.63           H  
ATOM    747  N   ALA A  47      30.985   4.502 -30.217  1.00  0.64           N  
ATOM    748  CA  ALA A  47      29.839   4.625 -29.348  1.00  0.64           C  
ATOM    749  C   ALA A  47      29.808   3.442 -28.398  1.00  0.64           C  
ATOM    750  O   ALA A  47      30.120   2.327 -28.817  1.00  0.64           O  
ATOM    751  CB  ALA A  47      28.564   4.654 -30.165  1.00  0.64           C  
ATOM    752  H   ALA A  47      30.841   4.318 -31.204  1.00  0.64           H  
ATOM    753  HA  ALA A  47      29.929   5.552 -28.801  1.00  0.64           H  
ATOM    754 1HB  ALA A  47      27.721   4.759 -29.513  1.00  0.64           H  
ATOM    755 2HB  ALA A  47      28.599   5.495 -30.853  1.00  0.64           H  
ATOM    756 3HB  ALA A  47      28.473   3.729 -30.732  1.00  0.64           H  
ATOM    757  N   PRO A  48      29.470   3.621 -27.121  1.00  0.65           N  
ATOM    758  CA  PRO A  48      29.224   2.533 -26.210  1.00  0.65           C  
ATOM    759  C   PRO A  48      28.127   1.642 -26.764  1.00  0.65           C  
ATOM    760  O   PRO A  48      27.097   2.129 -27.248  1.00  0.65           O  
ATOM    761  CB  PRO A  48      28.786   3.259 -24.948  1.00  0.65           C  
ATOM    762  CG  PRO A  48      29.465   4.619 -25.036  1.00  0.65           C  
ATOM    763  CD  PRO A  48      29.485   4.955 -26.506  1.00  0.65           C  
ATOM    764  HA  PRO A  48      30.154   1.966 -26.054  1.00  0.65           H  
ATOM    765 1HB  PRO A  48      27.691   3.311 -24.895  1.00  0.65           H  
ATOM    766 2HB  PRO A  48      29.131   2.703 -24.076  1.00  0.65           H  
ATOM    767 1HG  PRO A  48      28.898   5.359 -24.445  1.00  0.65           H  
ATOM    768 2HG  PRO A  48      30.475   4.579 -24.591  1.00  0.65           H  
ATOM    769 1HD  PRO A  48      28.634   5.538 -26.801  1.00  0.65           H  
ATOM    770 2HD  PRO A  48      30.442   5.467 -26.710  1.00  0.65           H  
ATOM    771  N   GLU A  49      28.311   0.340 -26.636  1.00  0.66           N  
ATOM    772  CA  GLU A  49      27.300  -0.585 -27.112  1.00  0.66           C  
ATOM    773  C   GLU A  49      26.195  -0.696 -26.086  1.00  0.66           C  
ATOM    774  O   GLU A  49      26.435  -0.552 -24.881  1.00  0.66           O  
ATOM    775  CB  GLU A  49      27.891  -1.973 -27.379  1.00  0.66           C  
ATOM    776  CG  GLU A  49      28.940  -2.018 -28.477  1.00  0.66           C  
ATOM    777  CD  GLU A  49      29.481  -3.406 -28.696  1.00  0.66           C  
ATOM    778  OE1 GLU A  49      28.724  -4.263 -29.097  1.00  0.66           O  
ATOM    779  OE2 GLU A  49      30.651  -3.614 -28.453  1.00  0.66           O  
ATOM    780  H   GLU A  49      29.165  -0.015 -26.232  1.00  0.66           H  
ATOM    781  HA  GLU A  49      26.883  -0.199 -28.036  1.00  0.66           H  
ATOM    782 1HB  GLU A  49      28.341  -2.357 -26.466  1.00  0.66           H  
ATOM    783 2HB  GLU A  49      27.087  -2.656 -27.661  1.00  0.66           H  
ATOM    784 1HG  GLU A  49      28.491  -1.664 -29.408  1.00  0.66           H  
ATOM    785 2HG  GLU A  49      29.756  -1.343 -28.220  1.00  0.66           H  
ATOM    786  N   PHE A  50      24.994  -0.970 -26.548  1.00  0.66           N  
ATOM    787  CA  PHE A  50      23.917  -1.245 -25.627  1.00  0.66           C  
ATOM    788  C   PHE A  50      22.849  -2.100 -26.250  1.00  0.66           C  
ATOM    789  O   PHE A  50      22.676  -2.117 -27.473  1.00  0.66           O  
ATOM    790  CB  PHE A  50      23.249   0.028 -25.113  1.00  0.66           C  
ATOM    791  CG  PHE A  50      22.509   0.894 -26.131  1.00  0.66           C  
ATOM    792  CD1 PHE A  50      21.149   0.670 -26.387  1.00  0.66           C  
ATOM    793  CD2 PHE A  50      23.133   1.954 -26.776  1.00  0.66           C  
ATOM    794  CE1 PHE A  50      20.440   1.472 -27.267  1.00  0.66           C  
ATOM    795  CE2 PHE A  50      22.423   2.758 -27.652  1.00  0.66           C  
ATOM    796  CZ  PHE A  50      21.072   2.514 -27.897  1.00  0.66           C  
ATOM    797  H   PHE A  50      24.844  -1.037 -27.540  1.00  0.66           H  
ATOM    798  HA  PHE A  50      24.325  -1.788 -24.774  1.00  0.66           H  
ATOM    799 1HB  PHE A  50      22.532  -0.250 -24.341  1.00  0.66           H  
ATOM    800 2HB  PHE A  50      24.001   0.654 -24.632  1.00  0.66           H  
ATOM    801  HD1 PHE A  50      20.643  -0.153 -25.876  1.00  0.66           H  
ATOM    802  HD2 PHE A  50      24.192   2.154 -26.583  1.00  0.66           H  
ATOM    803  HE1 PHE A  50      19.384   1.276 -27.452  1.00  0.66           H  
ATOM    804  HE2 PHE A  50      22.926   3.580 -28.151  1.00  0.66           H  
ATOM    805  HZ  PHE A  50      20.516   3.141 -28.585  1.00  0.66           H  
ATOM    806  N   LYS A  51      22.086  -2.740 -25.377  1.00  0.66           N  
ATOM    807  CA  LYS A  51      20.930  -3.506 -25.771  1.00  0.66           C  
ATOM    808  C   LYS A  51      19.859  -3.357 -24.708  1.00  0.66           C  
ATOM    809  O   LYS A  51      20.136  -3.542 -23.520  1.00  0.66           O  
ATOM    810  CB  LYS A  51      21.283  -4.977 -25.980  1.00  0.66           C  
ATOM    811  CG  LYS A  51      20.120  -5.822 -26.480  1.00  0.66           C  
ATOM    812  CD  LYS A  51      20.552  -7.247 -26.786  1.00  0.66           C  
ATOM    813  CE  LYS A  51      19.365  -8.067 -27.228  1.00  0.66           C  
ATOM    814  NZ  LYS A  51      19.709  -9.490 -27.483  1.00  0.66           N  
ATOM    815  H   LYS A  51      22.311  -2.685 -24.395  1.00  0.66           H  
ATOM    816  HA  LYS A  51      20.569  -3.100 -26.693  1.00  0.66           H  
ATOM    817 1HB  LYS A  51      22.089  -5.058 -26.716  1.00  0.66           H  
ATOM    818 2HB  LYS A  51      21.638  -5.407 -25.046  1.00  0.66           H  
ATOM    819 1HG  LYS A  51      19.332  -5.843 -25.723  1.00  0.66           H  
ATOM    820 2HG  LYS A  51      19.710  -5.370 -27.384  1.00  0.66           H  
ATOM    821 1HD  LYS A  51      21.300  -7.233 -27.588  1.00  0.66           H  
ATOM    822 2HD  LYS A  51      20.993  -7.701 -25.901  1.00  0.66           H  
ATOM    823 1HE  LYS A  51      18.625  -8.017 -26.452  1.00  0.66           H  
ATOM    824 2HE  LYS A  51      18.951  -7.633 -28.139  1.00  0.66           H  
ATOM    825 1HZ  LYS A  51      18.869  -9.989 -27.766  1.00  0.66           H  
ATOM    826 2HZ  LYS A  51      20.402  -9.547 -28.217  1.00  0.66           H  
ATOM    827 3HZ  LYS A  51      20.072  -9.900 -26.637  1.00  0.66           H  
ATOM    828  N   ALA A  52      18.644  -3.003 -25.115  1.00  0.66           N  
ATOM    829  CA  ALA A  52      17.590  -2.840 -24.117  1.00  0.66           C  
ATOM    830  C   ALA A  52      16.172  -2.907 -24.719  1.00  0.66           C  
ATOM    831  O   ALA A  52      15.979  -2.499 -25.861  1.00  0.66           O  
ATOM    832  CB  ALA A  52      17.791  -1.505 -23.419  1.00  0.66           C  
ATOM    833  H   ALA A  52      18.487  -2.856 -26.114  1.00  0.66           H  
ATOM    834  HA  ALA A  52      17.717  -3.630 -23.395  1.00  0.66           H  
ATOM    835 1HB  ALA A  52      17.038  -1.360 -22.642  1.00  0.66           H  
ATOM    836 2HB  ALA A  52      18.778  -1.464 -22.966  1.00  0.66           H  
ATOM    837 3HB  ALA A  52      17.713  -0.732 -24.140  1.00  0.66           H  
ATOM    838  N   PRO A  53      15.153  -3.361 -23.947  1.00  0.67           N  
ATOM    839  CA  PRO A  53      13.733  -3.372 -24.289  1.00  0.67           C  
ATOM    840  C   PRO A  53      13.206  -2.008 -24.684  1.00  0.67           C  
ATOM    841  O   PRO A  53      13.495  -1.002 -24.016  1.00  0.67           O  
ATOM    842  CB  PRO A  53      13.082  -3.831 -22.985  1.00  0.67           C  
ATOM    843  CG  PRO A  53      14.121  -4.671 -22.317  1.00  0.67           C  
ATOM    844  CD  PRO A  53      15.434  -4.002 -22.633  1.00  0.67           C  
ATOM    845  HA  PRO A  53      13.540  -4.104 -25.079  1.00  0.67           H  
ATOM    846 1HB  PRO A  53      12.803  -2.958 -22.383  1.00  0.67           H  
ATOM    847 2HB  PRO A  53      12.155  -4.381 -23.207  1.00  0.67           H  
ATOM    848 1HG  PRO A  53      13.923  -4.728 -21.235  1.00  0.67           H  
ATOM    849 2HG  PRO A  53      14.073  -5.703 -22.703  1.00  0.67           H  
ATOM    850 1HD  PRO A  53      15.703  -3.260 -21.866  1.00  0.67           H  
ATOM    851 2HD  PRO A  53      16.160  -4.823 -22.719  1.00  0.67           H  
ATOM    852  N   ALA A  54      12.352  -2.018 -25.702  1.00  0.69           N  
ATOM    853  CA  ALA A  54      11.758  -0.821 -26.244  1.00  0.69           C  
ATOM    854  C   ALA A  54      10.365  -1.015 -26.767  1.00  0.69           C  
ATOM    855  O   ALA A  54       9.976  -2.103 -27.196  1.00  0.69           O  
ATOM    856  CB  ALA A  54      12.568  -0.353 -27.419  1.00  0.69           C  
ATOM    857  H   ALA A  54      12.191  -2.890 -26.191  1.00  0.69           H  
ATOM    858  HA  ALA A  54      11.736  -0.079 -25.451  1.00  0.69           H  
ATOM    859 1HB  ALA A  54      12.151   0.554 -27.832  1.00  0.69           H  
ATOM    860 2HB  ALA A  54      13.557  -0.193 -27.107  1.00  0.69           H  
ATOM    861 3HB  ALA A  54      12.537  -1.129 -28.171  1.00  0.69           H  
ATOM    862  N   TYR A  55       9.627   0.071 -26.803  1.00  0.72           N  
ATOM    863  CA  TYR A  55       8.334   0.036 -27.439  1.00  0.72           C  
ATOM    864  C   TYR A  55       8.513   0.331 -28.920  1.00  0.72           C  
ATOM    865  O   TYR A  55       9.132   1.334 -29.288  1.00  0.72           O  
ATOM    866  CB  TYR A  55       7.401   1.045 -26.806  1.00  0.72           C  
ATOM    867  CG  TYR A  55       6.067   1.078 -27.461  1.00  0.72           C  
ATOM    868  CD1 TYR A  55       5.167   0.041 -27.272  1.00  0.72           C  
ATOM    869  CD2 TYR A  55       5.744   2.142 -28.271  1.00  0.72           C  
ATOM    870  CE1 TYR A  55       3.937   0.090 -27.890  1.00  0.72           C  
ATOM    871  CE2 TYR A  55       4.521   2.187 -28.889  1.00  0.72           C  
ATOM    872  CZ  TYR A  55       3.615   1.180 -28.698  1.00  0.72           C  
ATOM    873  OH  TYR A  55       2.382   1.251 -29.307  1.00  0.72           O  
ATOM    874  H   TYR A  55      10.005   0.937 -26.416  1.00  0.72           H  
ATOM    875  HA  TYR A  55       7.905  -0.964 -27.342  1.00  0.72           H  
ATOM    876 1HB  TYR A  55       7.255   0.811 -25.752  1.00  0.72           H  
ATOM    877 2HB  TYR A  55       7.840   2.042 -26.865  1.00  0.72           H  
ATOM    878  HD1 TYR A  55       5.428  -0.808 -26.637  1.00  0.72           H  
ATOM    879  HD2 TYR A  55       6.463   2.948 -28.423  1.00  0.72           H  
ATOM    880  HE1 TYR A  55       3.221  -0.720 -27.741  1.00  0.72           H  
ATOM    881  HE2 TYR A  55       4.270   3.030 -29.530  1.00  0.72           H  
ATOM    882  HH  TYR A  55       1.835   0.519 -29.005  1.00  0.72           H  
ATOM    883  N   CYS A  56       8.066  -0.579 -29.770  1.00  0.76           N  
ATOM    884  CA  CYS A  56       8.195  -0.392 -31.207  1.00  0.76           C  
ATOM    885  C   CYS A  56       6.948   0.310 -31.753  1.00  0.76           C  
ATOM    886  O   CYS A  56       5.870   0.166 -31.190  1.00  0.76           O  
ATOM    887  CB  CYS A  56       8.344  -1.732 -31.921  1.00  0.76           C  
ATOM    888  SG  CYS A  56       6.841  -2.684 -31.864  1.00  0.76           S  
ATOM    889  H   CYS A  56       7.588  -1.407 -29.416  1.00  0.76           H  
ATOM    890  HA  CYS A  56       9.080   0.208 -31.390  1.00  0.76           H  
ATOM    891 1HB  CYS A  56       8.623  -1.586 -32.959  1.00  0.76           H  
ATOM    892 2HB  CYS A  56       9.132  -2.315 -31.443  1.00  0.76           H  
ATOM    893  N   PRO A  57       7.032   0.986 -32.910  1.00  0.80           N  
ATOM    894  CA  PRO A  57       5.905   1.539 -33.658  1.00  0.80           C  
ATOM    895  C   PRO A  57       4.872   0.475 -34.024  1.00  0.80           C  
ATOM    896  O   PRO A  57       3.717   0.778 -34.329  1.00  0.80           O  
ATOM    897  CB  PRO A  57       6.585   2.075 -34.912  1.00  0.80           C  
ATOM    898  CG  PRO A  57       7.989   2.367 -34.481  1.00  0.80           C  
ATOM    899  CD  PRO A  57       8.343   1.308 -33.499  1.00  0.80           C  
ATOM    900  HA  PRO A  57       5.447   2.357 -33.077  1.00  0.80           H  
ATOM    901 1HB  PRO A  57       6.528   1.330 -35.719  1.00  0.80           H  
ATOM    902 2HB  PRO A  57       6.049   2.962 -35.257  1.00  0.80           H  
ATOM    903 1HG  PRO A  57       8.672   2.430 -35.341  1.00  0.80           H  
ATOM    904 2HG  PRO A  57       7.990   3.342 -33.993  1.00  0.80           H  
ATOM    905 1HD  PRO A  57       8.798   0.449 -33.999  1.00  0.80           H  
ATOM    906 2HD  PRO A  57       9.003   1.783 -32.773  1.00  0.80           H  
ATOM    907  N   CYS A  58       5.315  -0.777 -34.023  1.00  0.82           N  
ATOM    908  CA  CYS A  58       4.515  -1.944 -34.336  1.00  0.82           C  
ATOM    909  C   CYS A  58       3.550  -2.370 -33.205  1.00  0.82           C  
ATOM    910  O   CYS A  58       2.722  -3.261 -33.401  1.00  0.82           O  
ATOM    911  CB  CYS A  58       5.452  -3.085 -34.771  1.00  0.82           C  
ATOM    912  SG  CYS A  58       6.622  -3.863 -33.509  1.00  0.82           S  
ATOM    913  H   CYS A  58       6.275  -0.947 -33.774  1.00  0.82           H  
ATOM    914  HA  CYS A  58       3.906  -1.696 -35.205  1.00  0.82           H  
ATOM    915 1HB  CYS A  58       4.837  -3.891 -35.170  1.00  0.82           H  
ATOM    916 2HB  CYS A  58       6.065  -2.727 -35.598  1.00  0.82           H  
ATOM    917  N   GLY A  59       3.659  -1.745 -32.024  1.00  0.83           N  
ATOM    918  CA  GLY A  59       2.772  -2.020 -30.886  1.00  0.83           C  
ATOM    919  C   GLY A  59       3.283  -3.055 -29.878  1.00  0.83           C  
ATOM    920  O   GLY A  59       2.717  -3.208 -28.794  1.00  0.83           O  
ATOM    921  H   GLY A  59       4.382  -1.032 -31.899  1.00  0.83           H  
ATOM    922 1HA  GLY A  59       2.588  -1.085 -30.368  1.00  0.83           H  
ATOM    923 2HA  GLY A  59       1.807  -2.346 -31.269  1.00  0.83           H  
ATOM    924  N   SER A  60       4.340  -3.751 -30.236  1.00  0.81           N  
ATOM    925  CA  SER A  60       4.979  -4.777 -29.423  1.00  0.81           C  
ATOM    926  C   SER A  60       6.169  -4.226 -28.644  1.00  0.81           C  
ATOM    927  O   SER A  60       6.564  -3.067 -28.806  1.00  0.81           O  
ATOM    928  CB  SER A  60       5.461  -5.917 -30.299  1.00  0.81           C  
ATOM    929  OG  SER A  60       4.391  -6.557 -30.941  1.00  0.81           O  
ATOM    930  H   SER A  60       4.731  -3.557 -31.148  1.00  0.81           H  
ATOM    931  HA  SER A  60       4.248  -5.159 -28.710  1.00  0.81           H  
ATOM    932 1HB  SER A  60       6.159  -5.543 -31.035  1.00  0.81           H  
ATOM    933 2HB  SER A  60       6.001  -6.638 -29.689  1.00  0.81           H  
ATOM    934  HG  SER A  60       4.041  -5.921 -31.573  1.00  0.81           H  
ATOM    935  N   ILE A  61       6.706  -5.056 -27.755  1.00  0.78           N  
ATOM    936  CA  ILE A  61       7.907  -4.698 -27.017  1.00  0.78           C  
ATOM    937  C   ILE A  61       9.056  -5.590 -27.471  1.00  0.78           C  
ATOM    938  O   ILE A  61       8.932  -6.817 -27.486  1.00  0.78           O  
ATOM    939  CB  ILE A  61       7.692  -4.791 -25.504  1.00  0.78           C  
ATOM    940  CG1 ILE A  61       6.556  -3.800 -25.115  1.00  0.78           C  
ATOM    941  CG2 ILE A  61       9.029  -4.484 -24.778  1.00  0.78           C  
ATOM    942  CD1 ILE A  61       6.071  -3.925 -23.686  1.00  0.78           C  
ATOM    943  H   ILE A  61       6.303  -5.973 -27.628  1.00  0.78           H  
ATOM    944  HA  ILE A  61       8.164  -3.671 -27.251  1.00  0.78           H  
ATOM    945  HB  ILE A  61       7.357  -5.790 -25.237  1.00  0.78           H  
ATOM    946 1HG1 ILE A  61       6.907  -2.788 -25.291  1.00  0.78           H  
ATOM    947 2HG1 ILE A  61       5.701  -3.974 -25.764  1.00  0.78           H  
ATOM    948 1HG2 ILE A  61       8.885  -4.541 -23.700  1.00  0.78           H  
ATOM    949 2HG2 ILE A  61       9.782  -5.210 -25.081  1.00  0.78           H  
ATOM    950 3HG2 ILE A  61       9.372  -3.488 -25.048  1.00  0.78           H  
ATOM    951 1HD1 ILE A  61       5.274  -3.196 -23.508  1.00  0.78           H  
ATOM    952 2HD1 ILE A  61       5.686  -4.931 -23.520  1.00  0.78           H  
ATOM    953 3HD1 ILE A  61       6.889  -3.738 -22.998  1.00  0.78           H  
ATOM    954  N   LYS A  62      10.139  -4.958 -27.912  1.00  0.75           N  
ATOM    955  CA  LYS A  62      11.288  -5.667 -28.471  1.00  0.75           C  
ATOM    956  C   LYS A  62      12.608  -5.159 -27.922  1.00  0.75           C  
ATOM    957  O   LYS A  62      12.714  -4.012 -27.509  1.00  0.75           O  
ATOM    958  CB  LYS A  62      11.302  -5.527 -29.996  1.00  0.75           C  
ATOM    959  CG  LYS A  62      10.097  -6.151 -30.708  1.00  0.75           C  
ATOM    960  CD  LYS A  62      10.241  -6.061 -32.217  1.00  0.75           C  
ATOM    961  CE  LYS A  62       9.056  -6.691 -32.924  1.00  0.75           C  
ATOM    962  NZ  LYS A  62       9.210  -6.644 -34.409  1.00  0.75           N  
ATOM    963  H   LYS A  62      10.156  -3.942 -27.835  1.00  0.75           H  
ATOM    964  HA  LYS A  62      11.205  -6.723 -28.212  1.00  0.75           H  
ATOM    965 1HB  LYS A  62      11.331  -4.468 -30.258  1.00  0.75           H  
ATOM    966 2HB  LYS A  62      12.212  -5.984 -30.393  1.00  0.75           H  
ATOM    967 1HG  LYS A  62       9.995  -7.197 -30.411  1.00  0.75           H  
ATOM    968 2HG  LYS A  62       9.187  -5.619 -30.419  1.00  0.75           H  
ATOM    969 1HD  LYS A  62      10.302  -5.011 -32.512  1.00  0.75           H  
ATOM    970 2HD  LYS A  62      11.154  -6.565 -32.530  1.00  0.75           H  
ATOM    971 1HE  LYS A  62       8.959  -7.729 -32.610  1.00  0.75           H  
ATOM    972 2HE  LYS A  62       8.159  -6.160 -32.638  1.00  0.75           H  
ATOM    973 1HZ  LYS A  62       8.403  -7.066 -34.845  1.00  0.75           H  
ATOM    974 2HZ  LYS A  62       9.299  -5.685 -34.722  1.00  0.75           H  
ATOM    975 3HZ  LYS A  62      10.039  -7.155 -34.673  1.00  0.75           H  
ATOM    976  N   GLU A  63      13.624  -6.006 -27.910  1.00  0.73           N  
ATOM    977  CA  GLU A  63      14.945  -5.535 -27.511  1.00  0.73           C  
ATOM    978  C   GLU A  63      15.622  -4.842 -28.686  1.00  0.73           C  
ATOM    979  O   GLU A  63      15.621  -5.374 -29.797  1.00  0.73           O  
ATOM    980  CB  GLU A  63      15.788  -6.702 -26.999  1.00  0.73           C  
ATOM    981  CG  GLU A  63      15.257  -7.331 -25.707  1.00  0.73           C  
ATOM    982  CD  GLU A  63      16.068  -8.526 -25.245  1.00  0.73           C  
ATOM    983  OE1 GLU A  63      16.604  -9.221 -26.085  1.00  0.73           O  
ATOM    984  OE2 GLU A  63      16.157  -8.743 -24.062  1.00  0.73           O  
ATOM    985  H   GLU A  63      13.497  -6.961 -28.217  1.00  0.73           H  
ATOM    986  HA  GLU A  63      14.844  -4.803 -26.717  1.00  0.73           H  
ATOM    987 1HB  GLU A  63      15.851  -7.477 -27.762  1.00  0.73           H  
ATOM    988 2HB  GLU A  63      16.799  -6.346 -26.803  1.00  0.73           H  
ATOM    989 1HG  GLU A  63      15.273  -6.571 -24.924  1.00  0.73           H  
ATOM    990 2HG  GLU A  63      14.222  -7.632 -25.859  1.00  0.73           H  
ATOM    991  N   ILE A  64      16.212  -3.680 -28.432  1.00  0.72           N  
ATOM    992  CA  ILE A  64      16.938  -2.930 -29.452  1.00  0.72           C  
ATOM    993  C   ILE A  64      18.420  -3.048 -29.209  1.00  0.72           C  
ATOM    994  O   ILE A  64      18.873  -2.794 -28.099  1.00  0.72           O  
ATOM    995  CB  ILE A  64      16.559  -1.440 -29.401  1.00  0.72           C  
ATOM    996  CG1 ILE A  64      15.068  -1.310 -29.534  1.00  0.72           C  
ATOM    997  CG2 ILE A  64      17.284  -0.638 -30.480  1.00  0.72           C  
ATOM    998  CD1 ILE A  64      14.503  -1.863 -30.811  1.00  0.72           C  
ATOM    999  H   ILE A  64      16.136  -3.288 -27.498  1.00  0.72           H  
ATOM   1000  HA  ILE A  64      16.709  -3.337 -30.438  1.00  0.72           H  
ATOM   1001  HB  ILE A  64      16.827  -1.045 -28.420  1.00  0.72           H  
ATOM   1002 1HG1 ILE A  64      14.618  -1.849 -28.704  1.00  0.72           H  
ATOM   1003 2HG1 ILE A  64      14.797  -0.258 -29.463  1.00  0.72           H  
ATOM   1004 1HG2 ILE A  64      16.998   0.413 -30.412  1.00  0.72           H  
ATOM   1005 2HG2 ILE A  64      18.363  -0.728 -30.346  1.00  0.72           H  
ATOM   1006 3HG2 ILE A  64      17.005  -1.034 -31.456  1.00  0.72           H  
ATOM   1007 1HD1 ILE A  64      13.420  -1.739 -30.813  1.00  0.72           H  
ATOM   1008 2HD1 ILE A  64      14.932  -1.331 -31.662  1.00  0.72           H  
ATOM   1009 3HD1 ILE A  64      14.746  -2.923 -30.890  1.00  0.72           H  
ATOM   1010  N   ASP A  65      19.168  -3.465 -30.228  1.00  0.72           N  
ATOM   1011  CA  ASP A  65      20.621  -3.632 -30.126  1.00  0.72           C  
ATOM   1012  C   ASP A  65      21.288  -2.609 -31.005  1.00  0.72           C  
ATOM   1013  O   ASP A  65      21.184  -2.697 -32.213  1.00  0.72           O  
ATOM   1014  CB  ASP A  65      21.060  -5.052 -30.512  1.00  0.72           C  
ATOM   1015  CG  ASP A  65      22.608  -5.331 -30.365  1.00  0.72           C  
ATOM   1016  OD1 ASP A  65      23.419  -4.404 -30.434  1.00  0.72           O  
ATOM   1017  OD2 ASP A  65      22.949  -6.484 -30.205  1.00  0.72           O  
ATOM   1018  H   ASP A  65      18.714  -3.657 -31.133  1.00  0.72           H  
ATOM   1019  HA  ASP A  65      20.931  -3.445 -29.098  1.00  0.72           H  
ATOM   1020 1HB  ASP A  65      20.524  -5.767 -29.889  1.00  0.72           H  
ATOM   1021 2HB  ASP A  65      20.768  -5.246 -31.548  1.00  0.72           H  
ATOM   1022  N   ILE A  66      21.975  -1.629 -30.446  1.00  0.73           N  
ATOM   1023  CA  ILE A  66      22.520  -0.559 -31.291  1.00  0.73           C  
ATOM   1024  C   ILE A  66      23.352  -1.071 -32.491  1.00  0.73           C  
ATOM   1025  O   ILE A  66      23.476  -0.386 -33.509  1.00  0.73           O  
ATOM   1026  CB  ILE A  66      23.340   0.431 -30.447  1.00  0.73           C  
ATOM   1027  CG1 ILE A  66      23.657   1.705 -31.262  1.00  0.73           C  
ATOM   1028  CG2 ILE A  66      24.609  -0.211 -29.934  1.00  0.73           C  
ATOM   1029  CD1 ILE A  66      22.448   2.514 -31.647  1.00  0.73           C  
ATOM   1030  H   ILE A  66      22.114  -1.631 -29.432  1.00  0.73           H  
ATOM   1031  HA  ILE A  66      21.677  -0.001 -31.690  1.00  0.73           H  
ATOM   1032  HB  ILE A  66      22.741   0.725 -29.600  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  66      24.314   2.341 -30.665  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  66      24.182   1.421 -32.174  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  66      25.135   0.515 -29.317  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  66      24.349  -1.087 -29.348  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  66      25.244  -0.510 -30.765  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  66      22.776   3.388 -32.204  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  66      21.783   1.912 -32.267  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  66      21.925   2.824 -30.756  1.00  0.73           H  
ATOM   1041  N   ASN A  67      23.901  -2.282 -32.411  1.00  0.73           N  
ATOM   1042  CA  ASN A  67      24.697  -2.821 -33.503  1.00  0.73           C  
ATOM   1043  C   ASN A  67      23.856  -3.109 -34.753  1.00  0.73           C  
ATOM   1044  O   ASN A  67      24.383  -3.139 -35.869  1.00  0.73           O  
ATOM   1045  CB  ASN A  67      25.392  -4.075 -33.059  1.00  0.73           C  
ATOM   1046  CG  ASN A  67      26.523  -3.819 -32.118  1.00  0.73           C  
ATOM   1047  OD1 ASN A  67      27.594  -3.355 -32.541  1.00  0.73           O  
ATOM   1048  ND2 ASN A  67      26.304  -4.102 -30.858  1.00  0.73           N  
ATOM   1049  H   ASN A  67      23.744  -2.867 -31.578  1.00  0.73           H  
ATOM   1050  HA  ASN A  67      25.448  -2.080 -33.777  1.00  0.73           H  
ATOM   1051 1HB  ASN A  67      24.672  -4.733 -32.572  1.00  0.73           H  
ATOM   1052 2HB  ASN A  67      25.773  -4.604 -33.930  1.00  0.73           H  
ATOM   1053 1HD2 ASN A  67      27.044  -3.980 -30.162  1.00  0.73           H  
ATOM   1054 2HD2 ASN A  67      25.379  -4.447 -30.579  1.00  0.73           H  
ATOM   1055  N   GLU A  68      22.541  -3.310 -34.583  1.00  0.74           N  
ATOM   1056  CA  GLU A  68      21.646  -3.627 -35.702  1.00  0.74           C  
ATOM   1057  C   GLU A  68      21.506  -2.431 -36.640  1.00  0.74           C  
ATOM   1058  O   GLU A  68      20.952  -2.555 -37.732  1.00  0.74           O  
ATOM   1059  CB  GLU A  68      20.247  -4.113 -35.239  1.00  0.74           C  
ATOM   1060  CG  GLU A  68      19.260  -3.057 -34.692  1.00  0.74           C  
ATOM   1061  CD  GLU A  68      17.955  -3.654 -34.108  1.00  0.74           C  
ATOM   1062  OE1 GLU A  68      17.860  -3.868 -32.899  1.00  0.74           O  
ATOM   1063  OE2 GLU A  68      17.054  -3.890 -34.884  1.00  0.74           O  
ATOM   1064  H   GLU A  68      22.147  -3.227 -33.651  1.00  0.74           H  
ATOM   1065  HA  GLU A  68      22.096  -4.440 -36.273  1.00  0.74           H  
ATOM   1066 1HB  GLU A  68      19.754  -4.620 -36.068  1.00  0.74           H  
ATOM   1067 2HB  GLU A  68      20.382  -4.850 -34.446  1.00  0.74           H  
ATOM   1068 1HG  GLU A  68      19.729  -2.470 -33.958  1.00  0.74           H  
ATOM   1069 2HG  GLU A  68      18.997  -2.391 -35.515  1.00  0.74           H  
ATOM   1070  N   TYR A  69      22.000  -1.265 -36.215  1.00  0.73           N  
ATOM   1071  CA  TYR A  69      21.930  -0.072 -37.022  1.00  0.73           C  
ATOM   1072  C   TYR A  69      23.223   0.184 -37.795  1.00  0.73           C  
ATOM   1073  O   TYR A  69      23.360   1.232 -38.428  1.00  0.73           O  
ATOM   1074  CB  TYR A  69      21.635   1.110 -36.134  1.00  0.73           C  
ATOM   1075  CG  TYR A  69      20.296   1.064 -35.488  1.00  0.73           C  
ATOM   1076  CD1 TYR A  69      20.124   0.335 -34.345  1.00  0.73           C  
ATOM   1077  CD2 TYR A  69      19.247   1.757 -36.033  1.00  0.73           C  
ATOM   1078  CE1 TYR A  69      18.898   0.277 -33.744  1.00  0.73           C  
ATOM   1079  CE2 TYR A  69      18.007   1.712 -35.435  1.00  0.73           C  
ATOM   1080  CZ  TYR A  69      17.827   0.971 -34.297  1.00  0.73           C  
ATOM   1081  OH  TYR A  69      16.591   0.918 -33.705  1.00  0.73           O  
ATOM   1082  H   TYR A  69      22.451  -1.192 -35.301  1.00  0.73           H  
ATOM   1083  HA  TYR A  69      21.126  -0.189 -37.747  1.00  0.73           H  
ATOM   1084 1HB  TYR A  69      22.396   1.183 -35.354  1.00  0.73           H  
ATOM   1085 2HB  TYR A  69      21.687   1.999 -36.746  1.00  0.73           H  
ATOM   1086  HD1 TYR A  69      20.961  -0.211 -33.923  1.00  0.73           H  
ATOM   1087  HD2 TYR A  69      19.404   2.337 -36.939  1.00  0.73           H  
ATOM   1088  HE1 TYR A  69      18.774  -0.314 -32.846  1.00  0.73           H  
ATOM   1089  HE2 TYR A  69      17.169   2.258 -35.866  1.00  0.73           H  
ATOM   1090  HH  TYR A  69      16.647   0.394 -32.904  1.00  0.73           H  
ATOM   1091  N   LYS A  70      24.169  -0.754 -37.741  1.00  0.71           N  
ATOM   1092  CA  LYS A  70      25.425  -0.607 -38.468  1.00  0.71           C  
ATOM   1093  C   LYS A  70      25.110  -0.380 -39.943  1.00  0.71           C  
ATOM   1094  O   LYS A  70      24.221  -1.026 -40.499  1.00  0.71           O  
ATOM   1095  CB  LYS A  70      26.319  -1.828 -38.262  1.00  0.71           C  
ATOM   1096  CG  LYS A  70      27.699  -1.725 -38.918  1.00  0.71           C  
ATOM   1097  CD  LYS A  70      28.564  -2.944 -38.596  1.00  0.71           C  
ATOM   1098  CE  LYS A  70      29.938  -2.834 -39.245  1.00  0.71           C  
ATOM   1099  NZ  LYS A  70      30.792  -4.018 -38.944  1.00  0.71           N  
ATOM   1100  H   LYS A  70      24.028  -1.597 -37.180  1.00  0.71           H  
ATOM   1101  HA  LYS A  70      25.951   0.276 -38.096  1.00  0.71           H  
ATOM   1102 1HB  LYS A  70      26.463  -1.990 -37.192  1.00  0.71           H  
ATOM   1103 2HB  LYS A  70      25.817  -2.711 -38.657  1.00  0.71           H  
ATOM   1104 1HG  LYS A  70      27.583  -1.652 -39.999  1.00  0.71           H  
ATOM   1105 2HG  LYS A  70      28.203  -0.821 -38.565  1.00  0.71           H  
ATOM   1106 1HD  LYS A  70      28.685  -3.025 -37.514  1.00  0.71           H  
ATOM   1107 2HD  LYS A  70      28.070  -3.845 -38.957  1.00  0.71           H  
ATOM   1108 1HE  LYS A  70      29.816  -2.750 -40.324  1.00  0.71           H  
ATOM   1109 2HE  LYS A  70      30.436  -1.936 -38.875  1.00  0.71           H  
ATOM   1110 1HZ  LYS A  70      31.691  -3.908 -39.390  1.00  0.71           H  
ATOM   1111 2HZ  LYS A  70      30.919  -4.097 -37.944  1.00  0.71           H  
ATOM   1112 3HZ  LYS A  70      30.344  -4.854 -39.292  1.00  0.71           H  
ATOM   1113  N   GLY A  71      25.792   0.579 -40.569  1.00  0.69           N  
ATOM   1114  CA  GLY A  71      25.511   0.922 -41.963  1.00  0.69           C  
ATOM   1115  C   GLY A  71      24.598   2.158 -42.094  1.00  0.69           C  
ATOM   1116  O   GLY A  71      24.467   2.717 -43.192  1.00  0.69           O  
ATOM   1117  H   GLY A  71      26.553   1.063 -40.091  1.00  0.69           H  
ATOM   1118 1HA  GLY A  71      26.448   1.092 -42.490  1.00  0.69           H  
ATOM   1119 2HA  GLY A  71      25.034   0.073 -42.448  1.00  0.69           H  
ATOM   1120  N   LYS A  72      24.007   2.590 -40.972  1.00  0.67           N  
ATOM   1121  CA  LYS A  72      23.117   3.754 -40.909  1.00  0.67           C  
ATOM   1122  C   LYS A  72      23.598   4.768 -39.878  1.00  0.67           C  
ATOM   1123  O   LYS A  72      24.340   4.421 -38.963  1.00  0.67           O  
ATOM   1124  CB  LYS A  72      21.712   3.325 -40.506  1.00  0.67           C  
ATOM   1125  CG  LYS A  72      21.030   2.366 -41.450  1.00  0.67           C  
ATOM   1126  CD  LYS A  72      19.650   2.065 -40.948  1.00  0.67           C  
ATOM   1127  CE  LYS A  72      18.866   1.178 -41.872  1.00  0.67           C  
ATOM   1128  NZ  LYS A  72      17.531   0.869 -41.292  1.00  0.67           N  
ATOM   1129  H   LYS A  72      24.133   2.059 -40.109  1.00  0.67           H  
ATOM   1130  HA  LYS A  72      23.093   4.244 -41.877  1.00  0.67           H  
ATOM   1131 1HB  LYS A  72      21.740   2.867 -39.519  1.00  0.67           H  
ATOM   1132 2HB  LYS A  72      21.081   4.216 -40.427  1.00  0.67           H  
ATOM   1133 1HG  LYS A  72      20.982   2.783 -42.433  1.00  0.67           H  
ATOM   1134 2HG  LYS A  72      21.604   1.438 -41.493  1.00  0.67           H  
ATOM   1135 1HD  LYS A  72      19.708   1.602 -39.958  1.00  0.67           H  
ATOM   1136 2HD  LYS A  72      19.115   2.998 -40.863  1.00  0.67           H  
ATOM   1137 1HE  LYS A  72      18.727   1.697 -42.820  1.00  0.67           H  
ATOM   1138 2HE  LYS A  72      19.406   0.249 -42.050  1.00  0.67           H  
ATOM   1139 1HZ  LYS A  72      17.002   0.292 -41.923  1.00  0.67           H  
ATOM   1140 2HZ  LYS A  72      17.650   0.385 -40.416  1.00  0.67           H  
ATOM   1141 3HZ  LYS A  72      17.012   1.750 -41.110  1.00  0.67           H  
ATOM   1142  N   TYR A  73      23.143   6.013 -39.989  1.00  0.65           N  
ATOM   1143  CA  TYR A  73      23.442   6.976 -38.931  1.00  0.65           C  
ATOM   1144  C   TYR A  73      22.332   6.821 -37.899  1.00  0.65           C  
ATOM   1145  O   TYR A  73      21.196   6.511 -38.264  1.00  0.65           O  
ATOM   1146  CB  TYR A  73      23.513   8.410 -39.487  1.00  0.65           C  
ATOM   1147  CG  TYR A  73      24.752   8.699 -40.347  1.00  0.65           C  
ATOM   1148  CD1 TYR A  73      24.777   8.273 -41.660  1.00  0.65           C  
ATOM   1149  CD2 TYR A  73      25.836   9.431 -39.836  1.00  0.65           C  
ATOM   1150  CE1 TYR A  73      25.881   8.536 -42.458  1.00  0.65           C  
ATOM   1151  CE2 TYR A  73      26.953   9.701 -40.643  1.00  0.65           C  
ATOM   1152  CZ  TYR A  73      26.979   9.252 -41.954  1.00  0.65           C  
ATOM   1153  OH  TYR A  73      28.071   9.501 -42.809  1.00  0.65           O  
ATOM   1154  H   TYR A  73      22.546   6.285 -40.773  1.00  0.65           H  
ATOM   1155  HA  TYR A  73      24.390   6.721 -38.459  1.00  0.65           H  
ATOM   1156 1HB  TYR A  73      22.631   8.602 -40.096  1.00  0.65           H  
ATOM   1157 2HB  TYR A  73      23.498   9.120 -38.657  1.00  0.65           H  
ATOM   1158  HD1 TYR A  73      23.926   7.715 -42.067  1.00  0.65           H  
ATOM   1159  HD2 TYR A  73      25.812   9.785 -38.802  1.00  0.65           H  
ATOM   1160  HE1 TYR A  73      25.891   8.185 -43.489  1.00  0.65           H  
ATOM   1161  HE2 TYR A  73      27.797  10.258 -40.245  1.00  0.65           H  
ATOM   1162  HH  TYR A  73      28.852   9.883 -42.323  1.00  0.65           H  
ATOM   1163  N   VAL A  74      22.667   6.965 -36.629  1.00  0.63           N  
ATOM   1164  CA  VAL A  74      21.672   6.855 -35.573  1.00  0.63           C  
ATOM   1165  C   VAL A  74      21.681   8.052 -34.660  1.00  0.63           C  
ATOM   1166  O   VAL A  74      22.743   8.469 -34.195  1.00  0.63           O  
ATOM   1167  CB  VAL A  74      21.911   5.605 -34.699  1.00  0.63           C  
ATOM   1168  CG1 VAL A  74      20.860   5.546 -33.586  1.00  0.63           C  
ATOM   1169  CG2 VAL A  74      21.840   4.396 -35.516  1.00  0.63           C  
ATOM   1170  H   VAL A  74      23.634   7.181 -36.403  1.00  0.63           H  
ATOM   1171  HA  VAL A  74      20.692   6.772 -36.032  1.00  0.63           H  
ATOM   1172  HB  VAL A  74      22.888   5.669 -34.234  1.00  0.63           H  
ATOM   1173 1HG1 VAL A  74      21.030   4.678 -32.981  1.00  0.63           H  
ATOM   1174 2HG1 VAL A  74      20.926   6.428 -32.958  1.00  0.63           H  
ATOM   1175 3HG1 VAL A  74      19.864   5.488 -34.031  1.00  0.63           H  
ATOM   1176 1HG2 VAL A  74      22.012   3.547 -34.867  1.00  0.63           H  
ATOM   1177 2HG2 VAL A  74      20.852   4.328 -35.972  1.00  0.63           H  
ATOM   1178 3HG2 VAL A  74      22.602   4.420 -36.299  1.00  0.63           H  
ATOM   1179  N   VAL A  75      20.512   8.609 -34.377  1.00  0.63           N  
ATOM   1180  CA  VAL A  75      20.506   9.697 -33.431  1.00  0.63           C  
ATOM   1181  C   VAL A  75      19.859   9.174 -32.157  1.00  0.63           C  
ATOM   1182  O   VAL A  75      18.684   8.790 -32.164  1.00  0.63           O  
ATOM   1183  CB  VAL A  75      19.664  10.881 -33.892  1.00  0.63           C  
ATOM   1184  CG1 VAL A  75      19.803  11.988 -32.842  1.00  0.63           C  
ATOM   1185  CG2 VAL A  75      20.022  11.283 -35.274  1.00  0.63           C  
ATOM   1186  H   VAL A  75      19.662   8.268 -34.818  1.00  0.63           H  
ATOM   1187  HA  VAL A  75      21.517  10.024 -33.224  1.00  0.63           H  
ATOM   1188  HB  VAL A  75      18.636  10.591 -33.863  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  75      19.174  12.825 -33.091  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  75      19.526  11.605 -31.880  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  75      20.839  12.314 -32.797  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  75      19.396  12.108 -35.604  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  75      21.050  11.564 -35.341  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  75      19.846  10.430 -35.879  1.00  0.63           H  
ATOM   1195  N   LEU A  76      20.597   9.143 -31.067  1.00  0.64           N  
ATOM   1196  CA  LEU A  76      19.976   8.679 -29.850  1.00  0.64           C  
ATOM   1197  C   LEU A  76      19.309   9.905 -29.287  1.00  0.64           C  
ATOM   1198  O   LEU A  76      19.925  10.977 -29.233  1.00  0.64           O  
ATOM   1199  CB  LEU A  76      20.995   8.130 -28.871  1.00  0.64           C  
ATOM   1200  CG  LEU A  76      21.820   6.969 -29.329  1.00  0.64           C  
ATOM   1201  CD1 LEU A  76      22.793   6.601 -28.228  1.00  0.64           C  
ATOM   1202  CD2 LEU A  76      20.923   5.832 -29.676  1.00  0.64           C  
ATOM   1203  H   LEU A  76      21.561   9.456 -31.092  1.00  0.64           H  
ATOM   1204  HA  LEU A  76      19.220   7.923 -30.066  1.00  0.64           H  
ATOM   1205 1HB  LEU A  76      21.677   8.929 -28.630  1.00  0.64           H  
ATOM   1206 2HB  LEU A  76      20.472   7.833 -27.961  1.00  0.64           H  
ATOM   1207  HG  LEU A  76      22.400   7.257 -30.212  1.00  0.64           H  
ATOM   1208 1HD1 LEU A  76      23.408   5.770 -28.552  1.00  0.64           H  
ATOM   1209 2HD1 LEU A  76      23.429   7.455 -28.006  1.00  0.64           H  
ATOM   1210 3HD1 LEU A  76      22.244   6.316 -27.332  1.00  0.64           H  
ATOM   1211 1HD2 LEU A  76      21.524   4.996 -30.011  1.00  0.64           H  
ATOM   1212 2HD2 LEU A  76      20.342   5.543 -28.799  1.00  0.64           H  
ATOM   1213 3HD2 LEU A  76      20.252   6.142 -30.472  1.00  0.64           H  
ATOM   1214  N   LEU A  77      18.066   9.767 -28.870  1.00  0.66           N  
ATOM   1215  CA  LEU A  77      17.341  10.907 -28.358  1.00  0.66           C  
ATOM   1216  C   LEU A  77      17.138  10.686 -26.870  1.00  0.66           C  
ATOM   1217  O   LEU A  77      16.304   9.869 -26.484  1.00  0.66           O  
ATOM   1218  CB  LEU A  77      15.962  10.951 -29.002  1.00  0.66           C  
ATOM   1219  CG  LEU A  77      15.854  10.733 -30.547  1.00  0.66           C  
ATOM   1220  CD1 LEU A  77      14.387  10.686 -30.897  1.00  0.66           C  
ATOM   1221  CD2 LEU A  77      16.555  11.767 -31.294  1.00  0.66           C  
ATOM   1222  H   LEU A  77      17.603   8.864 -28.942  1.00  0.66           H  
ATOM   1223  HA  LEU A  77      17.906  11.812 -28.514  1.00  0.66           H  
ATOM   1224 1HB  LEU A  77      15.381  10.213 -28.555  1.00  0.66           H  
ATOM   1225 2HB  LEU A  77      15.504  11.898 -28.770  1.00  0.66           H  
ATOM   1226  HG  LEU A  77      16.295   9.767 -30.804  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  77      14.243  10.512 -31.947  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  77      13.916   9.887 -30.336  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  77      13.936  11.616 -30.633  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  77      16.470  11.584 -32.361  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  77      16.137  12.708 -31.064  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  77      17.573  11.741 -31.004  1.00  0.66           H  
ATOM   1233  N   PHE A  78      17.890  11.361 -26.026  1.00  0.69           N  
ATOM   1234  CA  PHE A  78      17.758  11.103 -24.604  1.00  0.69           C  
ATOM   1235  C   PHE A  78      16.772  12.052 -24.002  1.00  0.69           C  
ATOM   1236  O   PHE A  78      16.861  13.273 -24.179  1.00  0.69           O  
ATOM   1237  CB  PHE A  78      19.081  11.243 -23.887  1.00  0.69           C  
ATOM   1238  CG  PHE A  78      20.051  10.167 -24.225  1.00  0.69           C  
ATOM   1239  CD1 PHE A  78      20.858  10.246 -25.363  1.00  0.69           C  
ATOM   1240  CD2 PHE A  78      20.192   9.089 -23.389  1.00  0.69           C  
ATOM   1241  CE1 PHE A  78      21.770   9.253 -25.634  1.00  0.69           C  
ATOM   1242  CE2 PHE A  78      21.095   8.110 -23.665  1.00  0.69           C  
ATOM   1243  CZ  PHE A  78      21.885   8.185 -24.789  1.00  0.69           C  
ATOM   1244  H   PHE A  78      18.558  12.054 -26.347  1.00  0.69           H  
ATOM   1245  HA  PHE A  78      17.393  10.089 -24.459  1.00  0.69           H  
ATOM   1246 1HB  PHE A  78      19.528  12.197 -24.123  1.00  0.69           H  
ATOM   1247 2HB  PHE A  78      18.913  11.225 -22.808  1.00  0.69           H  
ATOM   1248  HD1 PHE A  78      20.762  11.109 -26.033  1.00  0.69           H  
ATOM   1249  HD2 PHE A  78      19.569   9.023 -22.489  1.00  0.69           H  
ATOM   1250  HE1 PHE A  78      22.398   9.317 -26.512  1.00  0.69           H  
ATOM   1251  HE2 PHE A  78      21.181   7.277 -22.983  1.00  0.69           H  
ATOM   1252  HZ  PHE A  78      22.603   7.401 -25.001  1.00  0.69           H  
ATOM   1253  N   TYR A  79      15.856  11.495 -23.244  1.00  0.73           N  
ATOM   1254  CA  TYR A  79      14.862  12.308 -22.606  1.00  0.73           C  
ATOM   1255  C   TYR A  79      14.829  12.019 -21.107  1.00  0.73           C  
ATOM   1256  O   TYR A  79      15.206  10.924 -20.685  1.00  0.73           O  
ATOM   1257  CB  TYR A  79      13.482  11.978 -23.172  1.00  0.73           C  
ATOM   1258  CG  TYR A  79      13.286  12.112 -24.636  1.00  0.73           C  
ATOM   1259  CD1 TYR A  79      13.455  10.996 -25.454  1.00  0.73           C  
ATOM   1260  CD2 TYR A  79      12.924  13.316 -25.177  1.00  0.73           C  
ATOM   1261  CE1 TYR A  79      13.232  11.100 -26.806  1.00  0.73           C  
ATOM   1262  CE2 TYR A  79      12.720  13.410 -26.526  1.00  0.73           C  
ATOM   1263  CZ  TYR A  79      12.861  12.319 -27.335  1.00  0.73           C  
ATOM   1264  OH  TYR A  79      12.627  12.443 -28.667  1.00  0.73           O  
ATOM   1265  H   TYR A  79      15.832  10.478 -23.153  1.00  0.73           H  
ATOM   1266  HA  TYR A  79      15.113  13.346 -22.792  1.00  0.73           H  
ATOM   1267 1HB  TYR A  79      13.232  10.953 -22.900  1.00  0.73           H  
ATOM   1268 2HB  TYR A  79      12.772  12.581 -22.704  1.00  0.73           H  
ATOM   1269  HD1 TYR A  79      13.747  10.035 -25.019  1.00  0.73           H  
ATOM   1270  HD2 TYR A  79      12.796  14.192 -24.541  1.00  0.73           H  
ATOM   1271  HE1 TYR A  79      13.344  10.230 -27.445  1.00  0.73           H  
ATOM   1272  HE2 TYR A  79      12.437  14.350 -26.951  1.00  0.73           H  
ATOM   1273  HH  TYR A  79      12.521  13.377 -28.877  1.00  0.73           H  
ATOM   1274  N   PRO A  80      14.433  12.991 -20.283  1.00  0.79           N  
ATOM   1275  CA  PRO A  80      14.131  12.860 -18.883  1.00  0.79           C  
ATOM   1276  C   PRO A  80      12.811  12.128 -18.815  1.00  0.79           C  
ATOM   1277  O   PRO A  80      12.362  11.578 -19.819  1.00  0.79           O  
ATOM   1278  CB  PRO A  80      14.102  14.304 -18.391  1.00  0.79           C  
ATOM   1279  CG  PRO A  80      13.657  15.087 -19.571  1.00  0.79           C  
ATOM   1280  CD  PRO A  80      14.308  14.379 -20.765  1.00  0.79           C  
ATOM   1281  HA  PRO A  80      14.927  12.283 -18.390  1.00  0.79           H  
ATOM   1282 1HB  PRO A  80      13.417  14.404 -17.541  1.00  0.79           H  
ATOM   1283 2HB  PRO A  80      15.099  14.614 -18.028  1.00  0.79           H  
ATOM   1284 1HG  PRO A  80      12.563  15.106 -19.611  1.00  0.79           H  
ATOM   1285 2HG  PRO A  80      13.993  16.130 -19.462  1.00  0.79           H  
ATOM   1286 1HD  PRO A  80      13.645  14.463 -21.622  1.00  0.79           H  
ATOM   1287 2HD  PRO A  80      15.301  14.800 -20.953  1.00  0.79           H  
ATOM   1288  N   LEU A  81      12.193  12.072 -17.661  1.00  0.84           N  
ATOM   1289  CA  LEU A  81      10.981  11.288 -17.560  1.00  0.84           C  
ATOM   1290  C   LEU A  81       9.918  11.696 -18.587  1.00  0.84           C  
ATOM   1291  O   LEU A  81       9.641  12.879 -18.829  1.00  0.84           O  
ATOM   1292  CB  LEU A  81      10.460  11.410 -16.145  1.00  0.84           C  
ATOM   1293  CG  LEU A  81      11.366  10.744 -15.103  1.00  0.84           C  
ATOM   1294  CD1 LEU A  81      10.912  11.073 -13.706  1.00  0.84           C  
ATOM   1295  CD2 LEU A  81      11.321   9.255 -15.325  1.00  0.84           C  
ATOM   1296  H   LEU A  81      12.569  12.540 -16.850  1.00  0.84           H  
ATOM   1297  HA  LEU A  81      11.239  10.245 -17.744  1.00  0.84           H  
ATOM   1298 1HB  LEU A  81      10.334  12.463 -15.887  1.00  0.84           H  
ATOM   1299 2HB  LEU A  81       9.497  10.920 -16.106  1.00  0.84           H  
ATOM   1300  HG  LEU A  81      12.380  11.107 -15.222  1.00  0.84           H  
ATOM   1301 1HD1 LEU A  81      11.575  10.590 -12.990  1.00  0.84           H  
ATOM   1302 2HD1 LEU A  81      10.940  12.151 -13.558  1.00  0.84           H  
ATOM   1303 3HD1 LEU A  81       9.912  10.713 -13.557  1.00  0.84           H  
ATOM   1304 1HD2 LEU A  81      11.964   8.760 -14.598  1.00  0.84           H  
ATOM   1305 2HD2 LEU A  81      10.295   8.895 -15.203  1.00  0.84           H  
ATOM   1306 3HD2 LEU A  81      11.660   9.027 -16.334  1.00  0.84           H  
ATOM   1307  N   ASP A  82       9.312  10.673 -19.175  1.00  0.90           N  
ATOM   1308  CA  ASP A  82       8.338  10.782 -20.256  1.00  0.90           C  
ATOM   1309  C   ASP A  82       7.107  11.639 -19.993  1.00  0.90           C  
ATOM   1310  O   ASP A  82       6.464  12.093 -20.937  1.00  0.90           O  
ATOM   1311  CB  ASP A  82       7.910   9.388 -20.685  1.00  0.90           C  
ATOM   1312  CG  ASP A  82       9.004   8.689 -21.433  1.00  0.90           C  
ATOM   1313  OD1 ASP A  82       9.971   8.227 -20.834  1.00  0.90           O  
ATOM   1314  OD2 ASP A  82       8.871   8.591 -22.611  1.00  0.90           O  
ATOM   1315  H   ASP A  82       9.577   9.742 -18.878  1.00  0.90           H  
ATOM   1316  HA  ASP A  82       8.859  11.226 -21.104  1.00  0.90           H  
ATOM   1317 1HB  ASP A  82       7.633   8.792 -19.806  1.00  0.90           H  
ATOM   1318 2HB  ASP A  82       7.036   9.462 -21.328  1.00  0.90           H  
ATOM   1319  N   TRP A  83       6.749  11.828 -18.731  1.00  0.94           N  
ATOM   1320  CA  TRP A  83       5.558  12.597 -18.394  1.00  0.94           C  
ATOM   1321  C   TRP A  83       5.745  14.123 -18.394  1.00  0.94           C  
ATOM   1322  O   TRP A  83       4.783  14.853 -18.139  1.00  0.94           O  
ATOM   1323  CB  TRP A  83       5.017  12.193 -17.028  1.00  0.94           C  
ATOM   1324  CG  TRP A  83       6.014  12.243 -15.919  1.00  0.94           C  
ATOM   1325  CD1 TRP A  83       6.681  11.191 -15.382  1.00  0.94           C  
ATOM   1326  CD2 TRP A  83       6.481  13.416 -15.209  1.00  0.94           C  
ATOM   1327  NE1 TRP A  83       7.502  11.620 -14.378  1.00  0.94           N  
ATOM   1328  CE2 TRP A  83       7.407  12.977 -14.269  1.00  0.94           C  
ATOM   1329  CE3 TRP A  83       6.190  14.780 -15.297  1.00  0.94           C  
ATOM   1330  CZ2 TRP A  83       8.057  13.851 -13.416  1.00  0.94           C  
ATOM   1331  CZ3 TRP A  83       6.840  15.660 -14.444  1.00  0.94           C  
ATOM   1332  CH2 TRP A  83       7.753  15.206 -13.528  1.00  0.94           C  
ATOM   1333  H   TRP A  83       7.320  11.436 -17.996  1.00  0.94           H  
ATOM   1334  HA  TRP A  83       4.796  12.361 -19.137  1.00  0.94           H  
ATOM   1335 1HB  TRP A  83       4.175  12.833 -16.767  1.00  0.94           H  
ATOM   1336 2HB  TRP A  83       4.652  11.174 -17.080  1.00  0.94           H  
ATOM   1337  HD1 TRP A  83       6.568  10.150 -15.692  1.00  0.94           H  
ATOM   1338  HE1 TRP A  83       8.089  11.025 -13.816  1.00  0.94           H  
ATOM   1339  HE3 TRP A  83       5.466  15.143 -16.026  1.00  0.94           H  
ATOM   1340  HZ2 TRP A  83       8.784  13.508 -12.678  1.00  0.94           H  
ATOM   1341  HZ3 TRP A  83       6.609  16.722 -14.520  1.00  0.94           H  
ATOM   1342  HH2 TRP A  83       8.247  15.923 -12.871  1.00  0.94           H  
ATOM   1343  N   THR A  84       6.955  14.621 -18.664  1.00  0.97           N  
ATOM   1344  CA  THR A  84       7.144  16.073 -18.652  1.00  0.97           C  
ATOM   1345  C   THR A  84       6.519  16.674 -19.894  1.00  0.97           C  
ATOM   1346  O   THR A  84       6.197  15.954 -20.817  1.00  0.97           O  
ATOM   1347  CB  THR A  84       8.634  16.455 -18.629  1.00  0.97           C  
ATOM   1348  OG1 THR A  84       9.278  15.966 -19.828  1.00  0.97           O  
ATOM   1349  CG2 THR A  84       9.315  15.856 -17.398  1.00  0.97           C  
ATOM   1350  H   THR A  84       7.745  13.998 -18.855  1.00  0.97           H  
ATOM   1351  HA  THR A  84       6.651  16.491 -17.775  1.00  0.97           H  
ATOM   1352  HB  THR A  84       8.727  17.538 -18.602  1.00  0.97           H  
ATOM   1353  HG1 THR A  84       9.560  15.041 -19.665  1.00  0.97           H  
ATOM   1354 1HG2 THR A  84      10.369  16.130 -17.391  1.00  0.97           H  
ATOM   1355 2HG2 THR A  84       8.838  16.239 -16.502  1.00  0.97           H  
ATOM   1356 3HG2 THR A  84       9.224  14.779 -17.412  1.00  0.97           H  
ATOM   1357  N   PHE A  85       6.345  17.996 -19.924  1.00  0.96           N  
ATOM   1358  CA  PHE A  85       5.815  18.680 -21.113  1.00  0.96           C  
ATOM   1359  C   PHE A  85       6.688  18.517 -22.357  1.00  0.96           C  
ATOM   1360  O   PHE A  85       6.210  18.225 -23.468  1.00  0.96           O  
ATOM   1361  CB  PHE A  85       5.654  20.175 -20.850  1.00  0.96           C  
ATOM   1362  CG  PHE A  85       5.229  20.937 -22.075  1.00  0.96           C  
ATOM   1363  CD1 PHE A  85       3.905  20.941 -22.484  1.00  0.96           C  
ATOM   1364  CD2 PHE A  85       6.161  21.638 -22.829  1.00  0.96           C  
ATOM   1365  CE1 PHE A  85       3.522  21.632 -23.619  1.00  0.96           C  
ATOM   1366  CE2 PHE A  85       5.786  22.325 -23.961  1.00  0.96           C  
ATOM   1367  CZ  PHE A  85       4.462  22.323 -24.358  1.00  0.96           C  
ATOM   1368  H   PHE A  85       6.598  18.540 -19.115  1.00  0.96           H  
ATOM   1369  HA  PHE A  85       4.833  18.258 -21.331  1.00  0.96           H  
ATOM   1370 1HB  PHE A  85       4.909  20.334 -20.072  1.00  0.96           H  
ATOM   1371 2HB  PHE A  85       6.595  20.592 -20.499  1.00  0.96           H  
ATOM   1372  HD1 PHE A  85       3.166  20.393 -21.902  1.00  0.96           H  
ATOM   1373  HD2 PHE A  85       7.202  21.638 -22.518  1.00  0.96           H  
ATOM   1374  HE1 PHE A  85       2.477  21.628 -23.932  1.00  0.96           H  
ATOM   1375  HE2 PHE A  85       6.529  22.867 -24.543  1.00  0.96           H  
ATOM   1376  HZ  PHE A  85       4.163  22.864 -25.254  1.00  0.96           H  
ATOM   1377  N   VAL A  86       7.972  18.794 -22.176  1.00  0.94           N  
ATOM   1378  CA  VAL A  86       8.867  18.827 -23.305  1.00  0.94           C  
ATOM   1379  C   VAL A  86       9.036  17.438 -23.900  1.00  0.94           C  
ATOM   1380  O   VAL A  86       9.089  17.307 -25.121  1.00  0.94           O  
ATOM   1381  CB  VAL A  86      10.233  19.419 -22.937  1.00  0.94           C  
ATOM   1382  CG1 VAL A  86      11.144  19.313 -24.144  1.00  0.94           C  
ATOM   1383  CG2 VAL A  86      10.089  20.864 -22.493  1.00  0.94           C  
ATOM   1384  H   VAL A  86       8.315  18.996 -21.248  1.00  0.94           H  
ATOM   1385  HA  VAL A  86       8.427  19.472 -24.066  1.00  0.94           H  
ATOM   1386  HB  VAL A  86      10.667  18.837 -22.133  1.00  0.94           H  
ATOM   1387 1HG1 VAL A  86      12.120  19.712 -23.900  1.00  0.94           H  
ATOM   1388 2HG1 VAL A  86      11.237  18.274 -24.450  1.00  0.94           H  
ATOM   1389 3HG1 VAL A  86      10.719  19.886 -24.968  1.00  0.94           H  
ATOM   1390 1HG2 VAL A  86      11.074  21.270 -22.235  1.00  0.94           H  
ATOM   1391 2HG2 VAL A  86       9.657  21.451 -23.303  1.00  0.94           H  
ATOM   1392 3HG2 VAL A  86       9.438  20.911 -21.622  1.00  0.94           H  
ATOM   1393  N   CYS A  87       9.151  16.388 -23.066  1.00  0.90           N  
ATOM   1394  CA  CYS A  87       9.323  15.054 -23.644  1.00  0.90           C  
ATOM   1395  C   CYS A  87       8.384  14.733 -24.831  1.00  0.90           C  
ATOM   1396  O   CYS A  87       8.885  14.585 -25.946  1.00  0.90           O  
ATOM   1397  CB  CYS A  87       9.251  13.980 -22.561  1.00  0.90           C  
ATOM   1398  SG  CYS A  87      10.709  13.896 -21.558  1.00  0.90           S  
ATOM   1399  H   CYS A  87       9.098  16.482 -22.040  1.00  0.90           H  
ATOM   1400  HA  CYS A  87      10.339  15.008 -24.035  1.00  0.90           H  
ATOM   1401 1HB  CYS A  87       8.447  14.208 -21.866  1.00  0.90           H  
ATOM   1402 2HB  CYS A  87       9.048  13.006 -22.981  1.00  0.90           H  
ATOM   1403  HG  CYS A  87      10.210  13.079 -20.599  1.00  0.90           H  
ATOM   1404  N   PRO A  88       7.041  14.635 -24.686  1.00  0.86           N  
ATOM   1405  CA  PRO A  88       6.153  14.326 -25.773  1.00  0.86           C  
ATOM   1406  C   PRO A  88       6.193  15.368 -26.874  1.00  0.86           C  
ATOM   1407  O   PRO A  88       5.985  15.029 -28.035  1.00  0.86           O  
ATOM   1408  CB  PRO A  88       4.782  14.299 -25.093  1.00  0.86           C  
ATOM   1409  CG  PRO A  88       4.950  15.106 -23.872  1.00  0.86           C  
ATOM   1410  CD  PRO A  88       6.370  14.871 -23.449  1.00  0.86           C  
ATOM   1411  HA  PRO A  88       6.412  13.334 -26.160  1.00  0.86           H  
ATOM   1412 1HB  PRO A  88       4.008  14.699 -25.771  1.00  0.86           H  
ATOM   1413 2HB  PRO A  88       4.492  13.275 -24.848  1.00  0.86           H  
ATOM   1414 1HG  PRO A  88       4.738  16.165 -24.075  1.00  0.86           H  
ATOM   1415 2HG  PRO A  88       4.231  14.784 -23.099  1.00  0.86           H  
ATOM   1416 1HD  PRO A  88       6.723  15.761 -23.019  1.00  0.86           H  
ATOM   1417 2HD  PRO A  88       6.413  14.009 -22.772  1.00  0.86           H  
ATOM   1418  N   THR A  89       6.557  16.620 -26.563  1.00  0.81           N  
ATOM   1419  CA  THR A  89       6.607  17.598 -27.639  1.00  0.81           C  
ATOM   1420  C   THR A  89       7.694  17.213 -28.640  1.00  0.81           C  
ATOM   1421  O   THR A  89       7.469  17.180 -29.860  1.00  0.81           O  
ATOM   1422  CB  THR A  89       6.887  19.008 -27.081  1.00  0.81           C  
ATOM   1423  OG1 THR A  89       5.822  19.405 -26.197  1.00  0.81           O  
ATOM   1424  CG2 THR A  89       7.010  20.010 -28.199  1.00  0.81           C  
ATOM   1425  H   THR A  89       6.735  16.928 -25.600  1.00  0.81           H  
ATOM   1426  HA  THR A  89       5.648  17.604 -28.155  1.00  0.81           H  
ATOM   1427  HB  THR A  89       7.818  18.994 -26.522  1.00  0.81           H  
ATOM   1428  HG1 THR A  89       5.840  18.855 -25.382  1.00  0.81           H  
ATOM   1429 1HG2 THR A  89       7.215  20.993 -27.778  1.00  0.81           H  
ATOM   1430 2HG2 THR A  89       7.829  19.717 -28.857  1.00  0.81           H  
ATOM   1431 3HG2 THR A  89       6.081  20.042 -28.765  1.00  0.81           H  
ATOM   1432  N   GLU A  90       8.878  16.921 -28.106  1.00  0.77           N  
ATOM   1433  CA  GLU A  90      10.016  16.541 -28.924  1.00  0.77           C  
ATOM   1434  C   GLU A  90       9.834  15.189 -29.589  1.00  0.77           C  
ATOM   1435  O   GLU A  90      10.228  15.016 -30.744  1.00  0.77           O  
ATOM   1436  CB  GLU A  90      11.280  16.554 -28.094  1.00  0.77           C  
ATOM   1437  CG  GLU A  90      11.753  17.914 -27.722  1.00  0.77           C  
ATOM   1438  CD  GLU A  90      12.926  17.843 -26.875  1.00  0.77           C  
ATOM   1439  OE1 GLU A  90      13.144  16.815 -26.272  1.00  0.77           O  
ATOM   1440  OE2 GLU A  90      13.666  18.785 -26.835  1.00  0.77           O  
ATOM   1441  H   GLU A  90       8.974  16.968 -27.087  1.00  0.77           H  
ATOM   1442  HA  GLU A  90      10.127  17.286 -29.710  1.00  0.77           H  
ATOM   1443 1HB  GLU A  90      11.079  16.031 -27.161  1.00  0.77           H  
ATOM   1444 2HB  GLU A  90      12.080  16.031 -28.619  1.00  0.77           H  
ATOM   1445 1HG  GLU A  90      11.997  18.473 -28.628  1.00  0.77           H  
ATOM   1446 2HG  GLU A  90      10.952  18.437 -27.200  1.00  0.77           H  
ATOM   1447  N   MET A  91       9.232  14.232 -28.874  1.00  0.74           N  
ATOM   1448  CA  MET A  91       9.001  12.898 -29.420  1.00  0.74           C  
ATOM   1449  C   MET A  91       8.106  12.975 -30.642  1.00  0.74           C  
ATOM   1450  O   MET A  91       8.390  12.352 -31.667  1.00  0.74           O  
ATOM   1451  CB  MET A  91       8.388  12.018 -28.355  1.00  0.74           C  
ATOM   1452  CG  MET A  91       9.326  11.671 -27.249  1.00  0.74           C  
ATOM   1453  SD  MET A  91       8.540  10.813 -25.926  1.00  0.74           S  
ATOM   1454  CE  MET A  91       9.903  10.838 -24.792  1.00  0.74           C  
ATOM   1455  H   MET A  91       8.949  14.436 -27.912  1.00  0.74           H  
ATOM   1456  HA  MET A  91       9.958  12.476 -29.726  1.00  0.74           H  
ATOM   1457 1HB  MET A  91       7.526  12.515 -27.941  1.00  0.74           H  
ATOM   1458 2HB  MET A  91       8.050  11.102 -28.808  1.00  0.74           H  
ATOM   1459 1HG  MET A  91      10.114  11.033 -27.644  1.00  0.74           H  
ATOM   1460 2HG  MET A  91       9.792  12.565 -26.859  1.00  0.74           H  
ATOM   1461 1HE  MET A  91       9.618  10.378 -23.864  1.00  0.74           H  
ATOM   1462 2HE  MET A  91      10.730  10.291 -25.221  1.00  0.74           H  
ATOM   1463 3HE  MET A  91      10.203  11.863 -24.608  1.00  0.74           H  
ATOM   1464  N   ILE A  92       7.057  13.793 -30.566  1.00  0.73           N  
ATOM   1465  CA  ILE A  92       6.168  13.966 -31.699  1.00  0.73           C  
ATOM   1466  C   ILE A  92       6.955  14.562 -32.852  1.00  0.73           C  
ATOM   1467  O   ILE A  92       6.877  14.061 -33.972  1.00  0.73           O  
ATOM   1468  CB  ILE A  92       4.994  14.879 -31.340  1.00  0.73           C  
ATOM   1469  CG1 ILE A  92       4.089  14.187 -30.329  1.00  0.73           C  
ATOM   1470  CG2 ILE A  92       4.219  15.241 -32.609  1.00  0.73           C  
ATOM   1471  CD1 ILE A  92       3.109  15.136 -29.669  1.00  0.73           C  
ATOM   1472  H   ILE A  92       6.850  14.290 -29.696  1.00  0.73           H  
ATOM   1473  HA  ILE A  92       5.783  12.993 -31.999  1.00  0.73           H  
ATOM   1474  HB  ILE A  92       5.376  15.789 -30.867  1.00  0.73           H  
ATOM   1475 1HG1 ILE A  92       3.531  13.409 -30.831  1.00  0.73           H  
ATOM   1476 2HG1 ILE A  92       4.701  13.724 -29.574  1.00  0.73           H  
ATOM   1477 1HG2 ILE A  92       3.394  15.898 -32.357  1.00  0.73           H  
ATOM   1478 2HG2 ILE A  92       4.884  15.751 -33.311  1.00  0.73           H  
ATOM   1479 3HG2 ILE A  92       3.835  14.336 -33.079  1.00  0.73           H  
ATOM   1480 1HD1 ILE A  92       2.493  14.614 -28.955  1.00  0.73           H  
ATOM   1481 2HD1 ILE A  92       3.673  15.912 -29.146  1.00  0.73           H  
ATOM   1482 3HD1 ILE A  92       2.480  15.596 -30.420  1.00  0.73           H  
ATOM   1483  N   GLY A  93       7.758  15.595 -32.563  1.00  0.72           N  
ATOM   1484  CA  GLY A  93       8.594  16.233 -33.574  1.00  0.72           C  
ATOM   1485  C   GLY A  93       9.477  15.210 -34.287  1.00  0.72           C  
ATOM   1486  O   GLY A  93       9.467  15.121 -35.518  1.00  0.72           O  
ATOM   1487  H   GLY A  93       7.771  15.970 -31.612  1.00  0.72           H  
ATOM   1488 1HA  GLY A  93       7.961  16.743 -34.300  1.00  0.72           H  
ATOM   1489 2HA  GLY A  93       9.218  16.987 -33.097  1.00  0.72           H  
ATOM   1490  N   TYR A  94      10.224  14.420 -33.515  1.00  0.73           N  
ATOM   1491  CA  TYR A  94      11.101  13.416 -34.101  1.00  0.73           C  
ATOM   1492  C   TYR A  94      10.343  12.385 -34.901  1.00  0.73           C  
ATOM   1493  O   TYR A  94      10.836  11.937 -35.934  1.00  0.73           O  
ATOM   1494  CB  TYR A  94      11.957  12.744 -33.040  1.00  0.73           C  
ATOM   1495  CG  TYR A  94      13.131  13.566 -32.701  1.00  0.73           C  
ATOM   1496  CD1 TYR A  94      13.234  14.155 -31.473  1.00  0.73           C  
ATOM   1497  CD2 TYR A  94      14.127  13.735 -33.654  1.00  0.73           C  
ATOM   1498  CE1 TYR A  94      14.320  14.910 -31.179  1.00  0.73           C  
ATOM   1499  CE2 TYR A  94      15.222  14.497 -33.366  1.00  0.73           C  
ATOM   1500  CZ  TYR A  94      15.324  15.088 -32.133  1.00  0.73           C  
ATOM   1501  OH  TYR A  94      16.407  15.851 -31.822  1.00  0.73           O  
ATOM   1502  H   TYR A  94      10.184  14.537 -32.504  1.00  0.73           H  
ATOM   1503  HA  TYR A  94      11.773  13.926 -34.791  1.00  0.73           H  
ATOM   1504 1HB  TYR A  94      11.366  12.588 -32.131  1.00  0.73           H  
ATOM   1505 2HB  TYR A  94      12.298  11.771 -33.390  1.00  0.73           H  
ATOM   1506  HD1 TYR A  94      12.451  14.017 -30.737  1.00  0.73           H  
ATOM   1507  HD2 TYR A  94      14.033  13.261 -34.632  1.00  0.73           H  
ATOM   1508  HE1 TYR A  94      14.397  15.381 -30.203  1.00  0.73           H  
ATOM   1509  HE2 TYR A  94      15.998  14.630 -34.110  1.00  0.73           H  
ATOM   1510  HH  TYR A  94      16.290  16.203 -30.931  1.00  0.73           H  
ATOM   1511  N   SER A  95       9.165  11.987 -34.440  1.00  0.74           N  
ATOM   1512  CA  SER A  95       8.394  11.023 -35.194  1.00  0.74           C  
ATOM   1513  C   SER A  95       7.992  11.622 -36.534  1.00  0.74           C  
ATOM   1514  O   SER A  95       8.205  11.013 -37.578  1.00  0.74           O  
ATOM   1515  CB  SER A  95       7.165  10.603 -34.437  1.00  0.74           C  
ATOM   1516  OG  SER A  95       6.446   9.631 -35.158  1.00  0.74           O  
ATOM   1517  H   SER A  95       8.802  12.355 -33.558  1.00  0.74           H  
ATOM   1518  HA  SER A  95       9.013  10.150 -35.385  1.00  0.74           H  
ATOM   1519 1HB  SER A  95       7.451  10.210 -33.487  1.00  0.74           H  
ATOM   1520 2HB  SER A  95       6.535  11.473 -34.258  1.00  0.74           H  
ATOM   1521  HG  SER A  95       5.521   9.706 -34.848  1.00  0.74           H  
ATOM   1522  N   GLU A  96       7.468  12.849 -36.523  1.00  0.75           N  
ATOM   1523  CA  GLU A  96       7.031  13.490 -37.759  1.00  0.75           C  
ATOM   1524  C   GLU A  96       8.206  13.670 -38.725  1.00  0.75           C  
ATOM   1525  O   GLU A  96       8.057  13.512 -39.939  1.00  0.75           O  
ATOM   1526  CB  GLU A  96       6.321  14.817 -37.446  1.00  0.75           C  
ATOM   1527  CG  GLU A  96       4.937  14.606 -36.752  1.00  0.75           C  
ATOM   1528  CD  GLU A  96       4.175  15.877 -36.361  1.00  0.75           C  
ATOM   1529  OE1 GLU A  96       4.694  16.956 -36.512  1.00  0.75           O  
ATOM   1530  OE2 GLU A  96       3.051  15.738 -35.905  1.00  0.75           O  
ATOM   1531  H   GLU A  96       7.342  13.333 -35.633  1.00  0.75           H  
ATOM   1532  HA  GLU A  96       6.305  12.836 -38.239  1.00  0.75           H  
ATOM   1533 1HB  GLU A  96       6.948  15.414 -36.779  1.00  0.75           H  
ATOM   1534 2HB  GLU A  96       6.173  15.383 -38.363  1.00  0.75           H  
ATOM   1535 1HG  GLU A  96       4.308  14.023 -37.422  1.00  0.75           H  
ATOM   1536 2HG  GLU A  96       5.098  14.008 -35.856  1.00  0.75           H  
ATOM   1537  N   LEU A  97       9.389  13.948 -38.181  1.00  0.76           N  
ATOM   1538  CA  LEU A  97      10.591  14.102 -38.980  1.00  0.76           C  
ATOM   1539  C   LEU A  97      11.346  12.800 -39.206  1.00  0.76           C  
ATOM   1540  O   LEU A  97      12.364  12.797 -39.909  1.00  0.76           O  
ATOM   1541  CB  LEU A  97      11.539  15.087 -38.331  1.00  0.76           C  
ATOM   1542  CG  LEU A  97      11.039  16.510 -38.239  1.00  0.76           C  
ATOM   1543  CD1 LEU A  97      12.059  17.322 -37.504  1.00  0.76           C  
ATOM   1544  CD2 LEU A  97      10.776  17.055 -39.636  1.00  0.76           C  
ATOM   1545  H   LEU A  97       9.447  14.098 -37.173  1.00  0.76           H  
ATOM   1546  HA  LEU A  97      10.299  14.497 -39.951  1.00  0.76           H  
ATOM   1547 1HB  LEU A  97      11.722  14.747 -37.308  1.00  0.76           H  
ATOM   1548 2HB  LEU A  97      12.467  15.065 -38.856  1.00  0.76           H  
ATOM   1549  HG  LEU A  97      10.113  16.532 -37.661  1.00  0.76           H  
ATOM   1550 1HD1 LEU A  97      11.714  18.350 -37.397  1.00  0.76           H  
ATOM   1551 2HD1 LEU A  97      12.189  16.876 -36.537  1.00  0.76           H  
ATOM   1552 3HD1 LEU A  97      13.001  17.317 -38.030  1.00  0.76           H  
ATOM   1553 1HD2 LEU A  97      10.414  18.080 -39.560  1.00  0.76           H  
ATOM   1554 2HD2 LEU A  97      11.693  17.041 -40.217  1.00  0.76           H  
ATOM   1555 3HD2 LEU A  97      10.025  16.436 -40.128  1.00  0.76           H  
ATOM   1556  N   ALA A  98      10.871  11.688 -38.629  1.00  0.77           N  
ATOM   1557  CA  ALA A  98      11.562  10.418 -38.776  1.00  0.77           C  
ATOM   1558  C   ALA A  98      11.618  10.076 -40.239  1.00  0.77           C  
ATOM   1559  O   ALA A  98      12.590   9.501 -40.704  1.00  0.77           O  
ATOM   1560  CB  ALA A  98      10.890   9.306 -37.987  1.00  0.77           C  
ATOM   1561  H   ALA A  98      10.012  11.701 -38.084  1.00  0.77           H  
ATOM   1562  HA  ALA A  98      12.580  10.537 -38.408  1.00  0.77           H  
ATOM   1563 1HB  ALA A  98      11.440   8.380 -38.116  1.00  0.77           H  
ATOM   1564 2HB  ALA A  98      10.870   9.568 -36.933  1.00  0.77           H  
ATOM   1565 3HB  ALA A  98       9.868   9.172 -38.342  1.00  0.77           H  
ATOM   1566  N   GLY A  99      10.582  10.446 -40.984  1.00  0.78           N  
ATOM   1567  CA  GLY A  99      10.548  10.177 -42.409  1.00  0.78           C  
ATOM   1568  C   GLY A  99      11.783  10.769 -43.085  1.00  0.78           C  
ATOM   1569  O   GLY A  99      12.502  10.068 -43.795  1.00  0.78           O  
ATOM   1570  H   GLY A  99       9.806  10.923 -40.537  1.00  0.78           H  
ATOM   1571 1HA  GLY A  99      10.512   9.101 -42.579  1.00  0.78           H  
ATOM   1572 2HA  GLY A  99       9.645  10.608 -42.841  1.00  0.78           H  
ATOM   1573  N   GLN A 100      12.031  12.061 -42.850  1.00  0.79           N  
ATOM   1574  CA  GLN A 100      13.160  12.751 -43.472  1.00  0.79           C  
ATOM   1575  C   GLN A 100      14.482  12.143 -43.013  1.00  0.79           C  
ATOM   1576  O   GLN A 100      15.427  11.983 -43.794  1.00  0.79           O  
ATOM   1577  CB  GLN A 100      13.120  14.236 -43.104  1.00  0.79           C  
ATOM   1578  CG  GLN A 100      11.954  14.992 -43.722  1.00  0.79           C  
ATOM   1579  CD  GLN A 100      11.890  16.450 -43.291  1.00  0.79           C  
ATOM   1580  OE1 GLN A 100      12.916  17.120 -43.152  1.00  0.79           O  
ATOM   1581  NE2 GLN A 100      10.677  16.950 -43.082  1.00  0.79           N  
ATOM   1582  H   GLN A 100      11.422  12.571 -42.225  1.00  0.79           H  
ATOM   1583  HA  GLN A 100      13.085  12.642 -44.555  1.00  0.79           H  
ATOM   1584 1HB  GLN A 100      13.055  14.338 -42.016  1.00  0.79           H  
ATOM   1585 2HB  GLN A 100      14.045  14.713 -43.420  1.00  0.79           H  
ATOM   1586 1HG  GLN A 100      12.047  14.953 -44.810  1.00  0.79           H  
ATOM   1587 2HG  GLN A 100      11.028  14.506 -43.410  1.00  0.79           H  
ATOM   1588 1HE2 GLN A 100      10.569  17.905 -42.800  1.00  0.79           H  
ATOM   1589 2HE2 GLN A 100       9.868  16.371 -43.205  1.00  0.79           H  
ATOM   1590  N   LEU A 101      14.552  11.776 -41.739  1.00  0.79           N  
ATOM   1591  CA  LEU A 101      15.771  11.166 -41.249  1.00  0.79           C  
ATOM   1592  C   LEU A 101      16.005   9.812 -41.941  1.00  0.79           C  
ATOM   1593  O   LEU A 101      17.121   9.512 -42.373  1.00  0.79           O  
ATOM   1594  CB  LEU A 101      15.730  11.088 -39.716  1.00  0.79           C  
ATOM   1595  CG  LEU A 101      15.871  12.489 -39.021  1.00  0.79           C  
ATOM   1596  CD1 LEU A 101      15.615  12.396 -37.586  1.00  0.79           C  
ATOM   1597  CD2 LEU A 101      17.303  12.987 -39.216  1.00  0.79           C  
ATOM   1598  H   LEU A 101      13.760  11.931 -41.112  1.00  0.79           H  
ATOM   1599  HA  LEU A 101      16.596  11.824 -41.495  1.00  0.79           H  
ATOM   1600 1HB  LEU A 101      14.783  10.649 -39.417  1.00  0.79           H  
ATOM   1601 2HB  LEU A 101      16.536  10.445 -39.368  1.00  0.79           H  
ATOM   1602  HG  LEU A 101      15.146  13.184 -39.454  1.00  0.79           H  
ATOM   1603 1HD1 LEU A 101      15.723  13.380 -37.127  1.00  0.79           H  
ATOM   1604 2HD1 LEU A 101      14.604  12.020 -37.412  1.00  0.79           H  
ATOM   1605 3HD1 LEU A 101      16.345  11.728 -37.184  1.00  0.79           H  
ATOM   1606 1HD2 LEU A 101      17.422  13.945 -38.730  1.00  0.79           H  
ATOM   1607 2HD2 LEU A 101      18.002  12.279 -38.775  1.00  0.79           H  
ATOM   1608 3HD2 LEU A 101      17.497  13.082 -40.271  1.00  0.79           H  
ATOM   1609  N   LYS A 102      14.938   9.042 -42.166  1.00  0.79           N  
ATOM   1610  CA  LYS A 102      15.064   7.762 -42.855  1.00  0.79           C  
ATOM   1611  C   LYS A 102      15.501   7.981 -44.314  1.00  0.79           C  
ATOM   1612  O   LYS A 102      16.330   7.229 -44.839  1.00  0.79           O  
ATOM   1613  CB  LYS A 102      13.749   6.986 -42.767  1.00  0.79           C  
ATOM   1614  CG  LYS A 102      13.418   6.430 -41.351  1.00  0.79           C  
ATOM   1615  CD  LYS A 102      12.024   5.796 -41.326  1.00  0.79           C  
ATOM   1616  CE  LYS A 102      11.600   5.325 -39.918  1.00  0.79           C  
ATOM   1617  NZ  LYS A 102      12.351   4.118 -39.457  1.00  0.79           N  
ATOM   1618  H   LYS A 102      14.029   9.324 -41.809  1.00  0.79           H  
ATOM   1619  HA  LYS A 102      15.834   7.177 -42.350  1.00  0.79           H  
ATOM   1620 1HB  LYS A 102      12.928   7.637 -43.063  1.00  0.79           H  
ATOM   1621 2HB  LYS A 102      13.773   6.150 -43.461  1.00  0.79           H  
ATOM   1622 1HG  LYS A 102      14.158   5.668 -41.079  1.00  0.79           H  
ATOM   1623 2HG  LYS A 102      13.474   7.223 -40.616  1.00  0.79           H  
ATOM   1624 1HD  LYS A 102      11.300   6.532 -41.680  1.00  0.79           H  
ATOM   1625 2HD  LYS A 102      12.008   4.942 -42.000  1.00  0.79           H  
ATOM   1626 1HE  LYS A 102      11.764   6.134 -39.207  1.00  0.79           H  
ATOM   1627 2HE  LYS A 102      10.537   5.088 -39.937  1.00  0.79           H  
ATOM   1628 1HZ  LYS A 102      12.032   3.845 -38.544  1.00  0.79           H  
ATOM   1629 2HZ  LYS A 102      12.195   3.362 -40.097  1.00  0.79           H  
ATOM   1630 3HZ  LYS A 102      13.364   4.296 -39.397  1.00  0.79           H  
ATOM   1631  N   GLU A 103      15.006   9.055 -44.955  1.00  0.78           N  
ATOM   1632  CA  GLU A 103      15.381   9.367 -46.342  1.00  0.78           C  
ATOM   1633  C   GLU A 103      16.884   9.596 -46.469  1.00  0.78           C  
ATOM   1634  O   GLU A 103      17.486   9.244 -47.486  1.00  0.78           O  
ATOM   1635  CB  GLU A 103      14.638  10.597 -46.897  1.00  0.78           C  
ATOM   1636  CG  GLU A 103      13.145  10.395 -47.185  1.00  0.78           C  
ATOM   1637  CD  GLU A 103      12.457  11.647 -47.722  1.00  0.78           C  
ATOM   1638  OE1 GLU A 103      13.079  12.685 -47.765  1.00  0.78           O  
ATOM   1639  OE2 GLU A 103      11.308  11.554 -48.094  1.00  0.78           O  
ATOM   1640  H   GLU A 103      14.313   9.636 -44.479  1.00  0.78           H  
ATOM   1641  HA  GLU A 103      15.119   8.511 -46.963  1.00  0.78           H  
ATOM   1642 1HB  GLU A 103      14.729  11.419 -46.193  1.00  0.78           H  
ATOM   1643 2HB  GLU A 103      15.114  10.915 -47.823  1.00  0.78           H  
ATOM   1644 1HG  GLU A 103      13.040   9.597 -47.918  1.00  0.78           H  
ATOM   1645 2HG  GLU A 103      12.651  10.076 -46.277  1.00  0.78           H  
ATOM   1646  N   ILE A 104      17.502  10.142 -45.420  1.00  0.76           N  
ATOM   1647  CA  ILE A 104      18.939  10.392 -45.440  1.00  0.76           C  
ATOM   1648  C   ILE A 104      19.698   9.263 -44.734  1.00  0.76           C  
ATOM   1649  O   ILE A 104      20.811   9.458 -44.257  1.00  0.76           O  
ATOM   1650  CB  ILE A 104      19.320  11.745 -44.797  1.00  0.76           C  
ATOM   1651  CG1 ILE A 104      18.967  11.790 -43.354  1.00  0.76           C  
ATOM   1652  CG2 ILE A 104      18.595  12.855 -45.507  1.00  0.76           C  
ATOM   1653  CD1 ILE A 104      19.526  13.008 -42.644  1.00  0.76           C  
ATOM   1654  H   ILE A 104      16.938  10.440 -44.619  1.00  0.76           H  
ATOM   1655  HA  ILE A 104      19.269  10.419 -46.476  1.00  0.76           H  
ATOM   1656  HB  ILE A 104      20.393  11.901 -44.885  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 104      17.903  11.788 -43.268  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 104      19.354  10.891 -42.875  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 104      18.880  13.790 -45.056  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 104      18.865  12.854 -46.561  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 104      17.514  12.710 -45.405  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 104      19.256  12.984 -41.603  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 104      20.605  13.009 -42.739  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 104      19.124  13.902 -43.104  1.00  0.76           H  
ATOM   1665  N   ASN A 105      19.106   8.068 -44.663  1.00  0.74           N  
ATOM   1666  CA  ASN A 105      19.758   6.910 -44.049  1.00  0.74           C  
ATOM   1667  C   ASN A 105      20.107   7.143 -42.587  1.00  0.74           C  
ATOM   1668  O   ASN A 105      21.202   6.772 -42.134  1.00  0.74           O  
ATOM   1669  CB  ASN A 105      21.030   6.537 -44.806  1.00  0.74           C  
ATOM   1670  CG  ASN A 105      21.522   5.135 -44.525  1.00  0.74           C  
ATOM   1671  OD1 ASN A 105      20.716   4.217 -44.353  1.00  0.74           O  
ATOM   1672  ND2 ASN A 105      22.833   4.974 -44.466  1.00  0.74           N  
ATOM   1673  H   ASN A 105      18.162   7.943 -45.026  1.00  0.74           H  
ATOM   1674  HA  ASN A 105      19.060   6.071 -44.087  1.00  0.74           H  
ATOM   1675 1HB  ASN A 105      20.856   6.643 -45.877  1.00  0.74           H  
ATOM   1676 2HB  ASN A 105      21.833   7.224 -44.538  1.00  0.74           H  
ATOM   1677 1HD2 ASN A 105      23.252   4.066 -44.252  1.00  0.74           H  
ATOM   1678 2HD2 ASN A 105      23.434   5.755 -44.618  1.00  0.74           H  
ATOM   1679  N   CYS A 106      19.156   7.710 -41.845  1.00  0.71           N  
ATOM   1680  CA  CYS A 106      19.344   7.954 -40.435  1.00  0.71           C  
ATOM   1681  C   CYS A 106      18.133   7.545 -39.602  1.00  0.71           C  
ATOM   1682  O   CYS A 106      16.997   7.892 -39.908  1.00  0.71           O  
ATOM   1683  CB  CYS A 106      19.619   9.424 -40.185  1.00  0.71           C  
ATOM   1684  SG  CYS A 106      19.890   9.803 -38.510  1.00  0.71           S  
ATOM   1685  H   CYS A 106      18.292   8.030 -42.276  1.00  0.71           H  
ATOM   1686  HA  CYS A 106      20.199   7.381 -40.119  1.00  0.71           H  
ATOM   1687 1HB  CYS A 106      20.490   9.729 -40.757  1.00  0.71           H  
ATOM   1688 2HB  CYS A 106      18.778  10.015 -40.528  1.00  0.71           H  
ATOM   1689  HG  CYS A 106      19.017   8.900 -38.021  1.00  0.71           H  
ATOM   1690  N   GLU A 107      18.385   6.775 -38.563  1.00  0.68           N  
ATOM   1691  CA  GLU A 107      17.331   6.321 -37.671  1.00  0.68           C  
ATOM   1692  C   GLU A 107      17.400   7.100 -36.374  1.00  0.68           C  
ATOM   1693  O   GLU A 107      18.459   7.628 -36.038  1.00  0.68           O  
ATOM   1694  CB  GLU A 107      17.484   4.824 -37.386  1.00  0.68           C  
ATOM   1695  CG  GLU A 107      17.429   3.909 -38.626  1.00  0.68           C  
ATOM   1696  CD  GLU A 107      16.072   3.809 -39.323  1.00  0.68           C  
ATOM   1697  OE1 GLU A 107      15.094   4.294 -38.792  1.00  0.68           O  
ATOM   1698  OE2 GLU A 107      16.013   3.177 -40.374  1.00  0.68           O  
ATOM   1699  H   GLU A 107      19.355   6.524 -38.377  1.00  0.68           H  
ATOM   1700  HA  GLU A 107      16.363   6.507 -38.136  1.00  0.68           H  
ATOM   1701 1HB  GLU A 107      18.441   4.656 -36.890  1.00  0.68           H  
ATOM   1702 2HB  GLU A 107      16.701   4.507 -36.697  1.00  0.68           H  
ATOM   1703 1HG  GLU A 107      18.143   4.315 -39.334  1.00  0.68           H  
ATOM   1704 2HG  GLU A 107      17.755   2.914 -38.361  1.00  0.68           H  
ATOM   1705  N   VAL A 108      16.296   7.164 -35.643  1.00  0.65           N  
ATOM   1706  CA  VAL A 108      16.354   7.789 -34.335  1.00  0.65           C  
ATOM   1707  C   VAL A 108      15.866   6.772 -33.317  1.00  0.65           C  
ATOM   1708  O   VAL A 108      14.992   5.963 -33.628  1.00  0.65           O  
ATOM   1709  CB  VAL A 108      15.473   9.059 -34.264  1.00  0.65           C  
ATOM   1710  CG1 VAL A 108      15.891  10.038 -35.254  1.00  0.65           C  
ATOM   1711  CG2 VAL A 108      14.044   8.726 -34.422  1.00  0.65           C  
ATOM   1712  H   VAL A 108      15.439   6.746 -35.976  1.00  0.65           H  
ATOM   1713  HA  VAL A 108      17.382   8.058 -34.102  1.00  0.65           H  
ATOM   1714  HB  VAL A 108      15.637   9.507 -33.306  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 108      15.280  10.930 -35.132  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 108      16.920  10.288 -35.120  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 108      15.750   9.625 -36.251  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 108      13.437   9.629 -34.330  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 108      13.868   8.266 -35.392  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 108      13.802   8.044 -33.633  1.00  0.65           H  
ATOM   1721  N   ILE A 109      16.438   6.807 -32.121  1.00  0.63           N  
ATOM   1722  CA  ILE A 109      16.021   5.898 -31.051  1.00  0.63           C  
ATOM   1723  C   ILE A 109      15.719   6.687 -29.789  1.00  0.63           C  
ATOM   1724  O   ILE A 109      16.586   7.414 -29.306  1.00  0.63           O  
ATOM   1725  CB  ILE A 109      17.139   4.890 -30.698  1.00  0.63           C  
ATOM   1726  CG1 ILE A 109      17.570   4.052 -31.894  1.00  0.63           C  
ATOM   1727  CG2 ILE A 109      16.687   3.979 -29.583  1.00  0.63           C  
ATOM   1728  CD1 ILE A 109      18.789   3.207 -31.576  1.00  0.63           C  
ATOM   1729  H   ILE A 109      17.178   7.493 -31.963  1.00  0.63           H  
ATOM   1730  HA  ILE A 109      15.119   5.366 -31.354  1.00  0.63           H  
ATOM   1731  HB  ILE A 109      18.007   5.438 -30.362  1.00  0.63           H  
ATOM   1732 1HG1 ILE A 109      16.754   3.403 -32.210  1.00  0.63           H  
ATOM   1733 2HG1 ILE A 109      17.826   4.713 -32.719  1.00  0.63           H  
ATOM   1734 1HG2 ILE A 109      17.489   3.294 -29.324  1.00  0.63           H  
ATOM   1735 2HG2 ILE A 109      16.425   4.568 -28.708  1.00  0.63           H  
ATOM   1736 3HG2 ILE A 109      15.813   3.414 -29.915  1.00  0.63           H  
ATOM   1737 1HD1 ILE A 109      19.084   2.658 -32.444  1.00  0.63           H  
ATOM   1738 2HD1 ILE A 109      19.601   3.851 -31.280  1.00  0.63           H  
ATOM   1739 3HD1 ILE A 109      18.564   2.518 -30.766  1.00  0.63           H  
ATOM   1740  N   GLY A 110      14.527   6.560 -29.224  1.00  0.62           N  
ATOM   1741  CA  GLY A 110      14.293   7.316 -28.000  1.00  0.62           C  
ATOM   1742  C   GLY A 110      14.914   6.570 -26.845  1.00  0.62           C  
ATOM   1743  O   GLY A 110      14.809   5.353 -26.808  1.00  0.62           O  
ATOM   1744  H   GLY A 110      13.815   5.938 -29.612  1.00  0.62           H  
ATOM   1745 1HA  GLY A 110      14.730   8.295 -28.074  1.00  0.62           H  
ATOM   1746 2HA  GLY A 110      13.226   7.440 -27.831  1.00  0.62           H  
ATOM   1747  N   VAL A 111      15.509   7.276 -25.888  1.00  0.63           N  
ATOM   1748  CA  VAL A 111      16.041   6.636 -24.688  1.00  0.63           C  
ATOM   1749  C   VAL A 111      15.582   7.385 -23.431  1.00  0.63           C  
ATOM   1750  O   VAL A 111      15.789   8.598 -23.316  1.00  0.63           O  
ATOM   1751  CB  VAL A 111      17.596   6.609 -24.697  1.00  0.63           C  
ATOM   1752  CG1 VAL A 111      18.107   5.910 -23.421  1.00  0.63           C  
ATOM   1753  CG2 VAL A 111      18.152   5.913 -25.981  1.00  0.63           C  
ATOM   1754  H   VAL A 111      15.613   8.277 -26.006  1.00  0.63           H  
ATOM   1755  HA  VAL A 111      15.677   5.616 -24.644  1.00  0.63           H  
ATOM   1756  HB  VAL A 111      17.959   7.633 -24.678  1.00  0.63           H  
ATOM   1757 1HG1 VAL A 111      19.189   5.912 -23.409  1.00  0.63           H  
ATOM   1758 2HG1 VAL A 111      17.743   6.427 -22.537  1.00  0.63           H  
ATOM   1759 3HG1 VAL A 111      17.750   4.877 -23.409  1.00  0.63           H  
ATOM   1760 1HG2 VAL A 111      19.242   5.931 -25.958  1.00  0.63           H  
ATOM   1761 2HG2 VAL A 111      17.807   4.882 -26.019  1.00  0.63           H  
ATOM   1762 3HG2 VAL A 111      17.805   6.445 -26.869  1.00  0.63           H  
ATOM   1763  N   SER A 112      15.001   6.679 -22.469  1.00  0.64           N  
ATOM   1764  CA  SER A 112      14.615   7.361 -21.225  1.00  0.64           C  
ATOM   1765  C   SER A 112      14.694   6.421 -20.041  1.00  0.64           C  
ATOM   1766  O   SER A 112      14.591   5.210 -20.208  1.00  0.64           O  
ATOM   1767  CB  SER A 112      13.217   7.954 -21.336  1.00  0.64           C  
ATOM   1768  OG  SER A 112      12.261   6.973 -21.479  1.00  0.64           O  
ATOM   1769  H   SER A 112      14.822   5.682 -22.628  1.00  0.64           H  
ATOM   1770  HA  SER A 112      15.313   8.182 -21.046  1.00  0.64           H  
ATOM   1771 1HB  SER A 112      12.999   8.548 -20.444  1.00  0.64           H  
ATOM   1772 2HB  SER A 112      13.173   8.631 -22.185  1.00  0.64           H  
ATOM   1773  HG  SER A 112      11.404   7.444 -21.359  1.00  0.64           H  
ATOM   1774  N   VAL A 113      14.802   6.992 -18.841  1.00  0.65           N  
ATOM   1775  CA  VAL A 113      14.902   6.234 -17.592  1.00  0.65           C  
ATOM   1776  C   VAL A 113      13.583   5.662 -17.102  1.00  0.65           C  
ATOM   1777  O   VAL A 113      13.533   4.972 -16.084  1.00  0.65           O  
ATOM   1778  CB  VAL A 113      15.535   7.094 -16.493  1.00  0.65           C  
ATOM   1779  CG1 VAL A 113      16.927   7.515 -16.910  1.00  0.65           C  
ATOM   1780  CG2 VAL A 113      14.666   8.298 -16.229  1.00  0.65           C  
ATOM   1781  H   VAL A 113      14.852   8.000 -18.799  1.00  0.65           H  
ATOM   1782  HA  VAL A 113      15.574   5.405 -17.768  1.00  0.65           H  
ATOM   1783  HB  VAL A 113      15.623   6.500 -15.592  1.00  0.65           H  
ATOM   1784 1HG1 VAL A 113      17.384   8.106 -16.116  1.00  0.65           H  
ATOM   1785 2HG1 VAL A 113      17.531   6.620 -17.095  1.00  0.65           H  
ATOM   1786 3HG1 VAL A 113      16.863   8.100 -17.819  1.00  0.65           H  
ATOM   1787 1HG2 VAL A 113      15.089   8.888 -15.441  1.00  0.65           H  
ATOM   1788 2HG2 VAL A 113      14.570   8.902 -17.134  1.00  0.65           H  
ATOM   1789 3HG2 VAL A 113      13.702   7.939 -15.926  1.00  0.65           H  
ATOM   1790  N   ASP A 114      12.505   6.011 -17.785  1.00  0.67           N  
ATOM   1791  CA  ASP A 114      11.201   5.493 -17.443  1.00  0.67           C  
ATOM   1792  C   ASP A 114      11.092   4.088 -18.028  1.00  0.67           C  
ATOM   1793  O   ASP A 114      11.993   3.644 -18.735  1.00  0.67           O  
ATOM   1794  CB  ASP A 114      10.112   6.430 -17.961  1.00  0.67           C  
ATOM   1795  CG  ASP A 114       8.805   6.376 -17.134  1.00  0.67           C  
ATOM   1796  OD1 ASP A 114       8.537   5.356 -16.511  1.00  0.67           O  
ATOM   1797  OD2 ASP A 114       8.104   7.367 -17.121  1.00  0.67           O  
ATOM   1798  H   ASP A 114      12.611   6.602 -18.597  1.00  0.67           H  
ATOM   1799  HA  ASP A 114      11.118   5.425 -16.358  1.00  0.67           H  
ATOM   1800 1HB  ASP A 114      10.485   7.454 -17.976  1.00  0.67           H  
ATOM   1801 2HB  ASP A 114       9.877   6.165 -19.001  1.00  0.67           H  
ATOM   1802  N   SER A 115      10.015   3.386 -17.698  1.00  0.70           N  
ATOM   1803  CA  SER A 115       9.793   2.012 -18.167  1.00  0.70           C  
ATOM   1804  C   SER A 115       9.209   1.886 -19.572  1.00  0.70           C  
ATOM   1805  O   SER A 115       8.589   2.818 -20.091  1.00  0.70           O  
ATOM   1806  CB  SER A 115       8.867   1.302 -17.205  1.00  0.70           C  
ATOM   1807  OG  SER A 115       7.573   1.888 -17.233  1.00  0.70           O  
ATOM   1808  H   SER A 115       9.328   3.856 -17.102  1.00  0.70           H  
ATOM   1809  HA  SER A 115      10.754   1.501 -18.165  1.00  0.70           H  
ATOM   1810 1HB  SER A 115       8.798   0.251 -17.473  1.00  0.70           H  
ATOM   1811 2HB  SER A 115       9.273   1.359 -16.197  1.00  0.70           H  
ATOM   1812  HG  SER A 115       7.685   2.784 -16.853  1.00  0.70           H  
ATOM   1813  N   VAL A 116       9.301   0.675 -20.146  1.00  0.72           N  
ATOM   1814  CA  VAL A 116       8.695   0.438 -21.456  1.00  0.72           C  
ATOM   1815  C   VAL A 116       7.194   0.581 -21.359  1.00  0.72           C  
ATOM   1816  O   VAL A 116       6.553   1.083 -22.277  1.00  0.72           O  
ATOM   1817  CB  VAL A 116       8.978  -0.940 -22.057  1.00  0.72           C  
ATOM   1818  CG1 VAL A 116       8.155  -1.052 -23.288  1.00  0.72           C  
ATOM   1819  CG2 VAL A 116      10.424  -1.103 -22.411  1.00  0.72           C  
ATOM   1820  H   VAL A 116       9.813  -0.064 -19.685  1.00  0.72           H  
ATOM   1821  HA  VAL A 116       9.076   1.191 -22.151  1.00  0.72           H  
ATOM   1822  HB  VAL A 116       8.672  -1.722 -21.363  1.00  0.72           H  
ATOM   1823 1HG1 VAL A 116       8.333  -1.997 -23.719  1.00  0.72           H  
ATOM   1824 2HG1 VAL A 116       7.096  -0.947 -23.046  1.00  0.72           H  
ATOM   1825 3HG1 VAL A 116       8.448  -0.273 -23.987  1.00  0.72           H  
ATOM   1826 1HG2 VAL A 116      10.572  -2.080 -22.864  1.00  0.72           H  
ATOM   1827 2HG2 VAL A 116      10.720  -0.327 -23.118  1.00  0.72           H  
ATOM   1828 3HG2 VAL A 116      11.021  -1.027 -21.514  1.00  0.72           H  
ATOM   1829  N   TYR A 117       6.623   0.081 -20.259  1.00  0.73           N  
ATOM   1830  CA  TYR A 117       5.191   0.193 -20.050  1.00  0.73           C  
ATOM   1831  C   TYR A 117       4.765   1.632 -20.183  1.00  0.73           C  
ATOM   1832  O   TYR A 117       3.797   1.928 -20.886  1.00  0.73           O  
ATOM   1833  CB  TYR A 117       4.766  -0.305 -18.678  1.00  0.73           C  
ATOM   1834  CG  TYR A 117       3.298  -0.019 -18.428  1.00  0.73           C  
ATOM   1835  CD1 TYR A 117       2.321  -0.847 -18.957  1.00  0.73           C  
ATOM   1836  CD2 TYR A 117       2.934   1.100 -17.682  1.00  0.73           C  
ATOM   1837  CE1 TYR A 117       0.985  -0.563 -18.738  1.00  0.73           C  
ATOM   1838  CE2 TYR A 117       1.602   1.384 -17.465  1.00  0.73           C  
ATOM   1839  CZ  TYR A 117       0.627   0.556 -17.988  1.00  0.73           C  
ATOM   1840  OH  TYR A 117      -0.707   0.832 -17.768  1.00  0.73           O  
ATOM   1841  H   TYR A 117       7.202  -0.340 -19.551  1.00  0.73           H  
ATOM   1842  HA  TYR A 117       4.676  -0.385 -20.816  1.00  0.73           H  
ATOM   1843 1HB  TYR A 117       4.934  -1.378 -18.599  1.00  0.73           H  
ATOM   1844 2HB  TYR A 117       5.354   0.189 -17.903  1.00  0.73           H  
ATOM   1845  HD1 TYR A 117       2.606  -1.719 -19.546  1.00  0.73           H  
ATOM   1846  HD2 TYR A 117       3.704   1.755 -17.271  1.00  0.73           H  
ATOM   1847  HE1 TYR A 117       0.215  -1.214 -19.153  1.00  0.73           H  
ATOM   1848  HE2 TYR A 117       1.321   2.260 -16.881  1.00  0.73           H  
ATOM   1849  HH  TYR A 117      -1.246   0.179 -18.220  1.00  0.73           H  
ATOM   1850  N   CYS A 118       5.473   2.536 -19.508  1.00  0.75           N  
ATOM   1851  CA  CYS A 118       5.107   3.936 -19.602  1.00  0.75           C  
ATOM   1852  C   CYS A 118       5.224   4.436 -21.034  1.00  0.75           C  
ATOM   1853  O   CYS A 118       4.375   5.203 -21.487  1.00  0.75           O  
ATOM   1854  CB  CYS A 118       5.976   4.777 -18.691  1.00  0.75           C  
ATOM   1855  SG  CYS A 118       5.640   4.501 -16.951  1.00  0.75           S  
ATOM   1856  H   CYS A 118       6.263   2.253 -18.919  1.00  0.75           H  
ATOM   1857  HA  CYS A 118       4.074   4.041 -19.277  1.00  0.75           H  
ATOM   1858 1HB  CYS A 118       7.029   4.540 -18.871  1.00  0.75           H  
ATOM   1859 2HB  CYS A 118       5.841   5.837 -18.903  1.00  0.75           H  
ATOM   1860  HG  CYS A 118       6.750   5.170 -16.516  1.00  0.75           H  
ATOM   1861  N   HIS A 119       6.231   3.969 -21.778  1.00  0.76           N  
ATOM   1862  CA  HIS A 119       6.362   4.415 -23.159  1.00  0.76           C  
ATOM   1863  C   HIS A 119       5.160   3.972 -23.967  1.00  0.76           C  
ATOM   1864  O   HIS A 119       4.589   4.761 -24.727  1.00  0.76           O  
ATOM   1865  CB  HIS A 119       7.626   3.839 -23.794  1.00  0.76           C  
ATOM   1866  CG  HIS A 119       8.796   4.425 -23.246  1.00  0.76           C  
ATOM   1867  ND1 HIS A 119      10.065   3.929 -23.440  1.00  0.76           N  
ATOM   1868  CD2 HIS A 119       8.912   5.497 -22.485  1.00  0.76           C  
ATOM   1869  CE1 HIS A 119      10.918   4.711 -22.815  1.00  0.76           C  
ATOM   1870  NE2 HIS A 119      10.231   5.679 -22.230  1.00  0.76           N  
ATOM   1871  H   HIS A 119       6.924   3.342 -21.363  1.00  0.76           H  
ATOM   1872  HA  HIS A 119       6.418   5.503 -23.193  1.00  0.76           H  
ATOM   1873 1HB  HIS A 119       7.672   2.768 -23.650  1.00  0.76           H  
ATOM   1874 2HB  HIS A 119       7.615   4.025 -24.869  1.00  0.76           H  
ATOM   1875  HD2 HIS A 119       8.092   6.125 -22.144  1.00  0.76           H  
ATOM   1876  HE1 HIS A 119      11.996   4.600 -22.788  1.00  0.76           H  
ATOM   1877  HE2 HIS A 119      10.580   6.486 -21.665  1.00  0.76           H  
ATOM   1878  N   GLN A 120       4.730   2.734 -23.745  1.00  0.77           N  
ATOM   1879  CA  GLN A 120       3.563   2.216 -24.428  1.00  0.77           C  
ATOM   1880  C   GLN A 120       2.340   3.039 -24.068  1.00  0.77           C  
ATOM   1881  O   GLN A 120       1.604   3.487 -24.948  1.00  0.77           O  
ATOM   1882  CB  GLN A 120       3.332   0.743 -24.070  1.00  0.77           C  
ATOM   1883  CG  GLN A 120       2.105   0.147 -24.737  1.00  0.77           C  
ATOM   1884  CD  GLN A 120       1.919  -1.340 -24.487  1.00  0.77           C  
ATOM   1885  OE1 GLN A 120       2.733  -2.011 -23.833  1.00  0.77           O  
ATOM   1886  NE2 GLN A 120       0.823  -1.868 -25.021  1.00  0.77           N  
ATOM   1887  H   GLN A 120       5.247   2.138 -23.098  1.00  0.77           H  
ATOM   1888  HA  GLN A 120       3.723   2.296 -25.502  1.00  0.77           H  
ATOM   1889 1HB  GLN A 120       4.208   0.158 -24.350  1.00  0.77           H  
ATOM   1890 2HB  GLN A 120       3.211   0.645 -22.994  1.00  0.77           H  
ATOM   1891 1HG  GLN A 120       1.228   0.655 -24.328  1.00  0.77           H  
ATOM   1892 2HG  GLN A 120       2.139   0.318 -25.802  1.00  0.77           H  
ATOM   1893 1HE2 GLN A 120       0.622  -2.837 -24.912  1.00  0.77           H  
ATOM   1894 2HE2 GLN A 120       0.178  -1.265 -25.553  1.00  0.77           H  
ATOM   1895  N   ALA A 121       2.165   3.289 -22.768  1.00  0.79           N  
ATOM   1896  CA  ALA A 121       1.021   4.036 -22.277  1.00  0.79           C  
ATOM   1897  C   ALA A 121       0.974   5.435 -22.871  1.00  0.79           C  
ATOM   1898  O   ALA A 121      -0.101   5.927 -23.217  1.00  0.79           O  
ATOM   1899  CB  ALA A 121       1.081   4.126 -20.760  1.00  0.79           C  
ATOM   1900  H   ALA A 121       2.830   2.911 -22.095  1.00  0.79           H  
ATOM   1901  HA  ALA A 121       0.119   3.505 -22.575  1.00  0.79           H  
ATOM   1902 1HB  ALA A 121       0.210   4.662 -20.391  1.00  0.79           H  
ATOM   1903 2HB  ALA A 121       1.099   3.119 -20.337  1.00  0.79           H  
ATOM   1904 3HB  ALA A 121       1.984   4.656 -20.469  1.00  0.79           H  
ATOM   1905  N   TRP A 122       2.132   6.073 -23.035  1.00  0.81           N  
ATOM   1906  CA  TRP A 122       2.130   7.402 -23.615  1.00  0.81           C  
ATOM   1907  C   TRP A 122       1.842   7.350 -25.110  1.00  0.81           C  
ATOM   1908  O   TRP A 122       1.115   8.198 -25.635  1.00  0.81           O  
ATOM   1909  CB  TRP A 122       3.444   8.131 -23.332  1.00  0.81           C  
ATOM   1910  CG  TRP A 122       3.537   8.595 -21.899  1.00  0.81           C  
ATOM   1911  CD1 TRP A 122       4.451   8.240 -20.949  1.00  0.81           C  
ATOM   1912  CD2 TRP A 122       2.604   9.485 -21.244  1.00  0.81           C  
ATOM   1913  NE1 TRP A 122       4.165   8.879 -19.759  1.00  0.81           N  
ATOM   1914  CE2 TRP A 122       3.037   9.642 -19.928  1.00  0.81           C  
ATOM   1915  CE3 TRP A 122       1.448  10.146 -21.665  1.00  0.81           C  
ATOM   1916  CZ2 TRP A 122       2.356  10.451 -19.028  1.00  0.81           C  
ATOM   1917  CZ3 TRP A 122       0.768  10.956 -20.774  1.00  0.81           C  
ATOM   1918  CH2 TRP A 122       1.213  11.108 -19.488  1.00  0.81           C  
ATOM   1919  H   TRP A 122       3.004   5.648 -22.718  1.00  0.81           H  
ATOM   1920  HA  TRP A 122       1.335   7.973 -23.141  1.00  0.81           H  
ATOM   1921 1HB  TRP A 122       4.282   7.454 -23.532  1.00  0.81           H  
ATOM   1922 2HB  TRP A 122       3.543   8.992 -23.994  1.00  0.81           H  
ATOM   1923  HD1 TRP A 122       5.288   7.560 -21.109  1.00  0.81           H  
ATOM   1924  HE1 TRP A 122       4.690   8.794 -18.900  1.00  0.81           H  
ATOM   1925  HE3 TRP A 122       1.092  10.019 -22.675  1.00  0.81           H  
ATOM   1926  HZ2 TRP A 122       2.678  10.579 -18.002  1.00  0.81           H  
ATOM   1927  HZ3 TRP A 122      -0.133  11.472 -21.120  1.00  0.81           H  
ATOM   1928  HH2 TRP A 122       0.654  11.753 -18.809  1.00  0.81           H  
ATOM   1929  N   CYS A 123       2.336   6.313 -25.789  1.00  0.83           N  
ATOM   1930  CA  CYS A 123       2.129   6.184 -27.226  1.00  0.83           C  
ATOM   1931  C   CYS A 123       0.671   5.892 -27.566  1.00  0.83           C  
ATOM   1932  O   CYS A 123       0.194   6.240 -28.647  1.00  0.83           O  
ATOM   1933  CB  CYS A 123       3.048   5.113 -27.790  1.00  0.83           C  
ATOM   1934  SG  CYS A 123       4.807   5.579 -27.723  1.00  0.83           S  
ATOM   1935  H   CYS A 123       2.922   5.624 -25.314  1.00  0.83           H  
ATOM   1936  HA  CYS A 123       2.388   7.110 -27.695  1.00  0.83           H  
ATOM   1937 1HB  CYS A 123       2.917   4.187 -27.223  1.00  0.83           H  
ATOM   1938 2HB  CYS A 123       2.782   4.913 -28.825  1.00  0.83           H  
ATOM   1939  HG  CYS A 123       4.900   5.422 -26.375  1.00  0.83           H  
ATOM   1940  N   GLU A 124      -0.040   5.274 -26.628  1.00  0.85           N  
ATOM   1941  CA  GLU A 124      -1.454   4.971 -26.786  1.00  0.85           C  
ATOM   1942  C   GLU A 124      -2.369   6.088 -26.244  1.00  0.85           C  
ATOM   1943  O   GLU A 124      -3.596   5.966 -26.303  1.00  0.85           O  
ATOM   1944  CB  GLU A 124      -1.771   3.635 -26.107  1.00  0.85           C  
ATOM   1945  CG  GLU A 124      -1.080   2.421 -26.766  1.00  0.85           C  
ATOM   1946  CD  GLU A 124      -1.297   1.097 -26.047  1.00  0.85           C  
ATOM   1947  OE1 GLU A 124      -1.957   1.072 -25.036  1.00  0.85           O  
ATOM   1948  OE2 GLU A 124      -0.782   0.104 -26.525  1.00  0.85           O  
ATOM   1949  H   GLU A 124       0.437   4.968 -25.779  1.00  0.85           H  
ATOM   1950  HA  GLU A 124      -1.658   4.865 -27.850  1.00  0.85           H  
ATOM   1951 1HB  GLU A 124      -1.442   3.679 -25.064  1.00  0.85           H  
ATOM   1952 2HB  GLU A 124      -2.846   3.466 -26.109  1.00  0.85           H  
ATOM   1953 1HG  GLU A 124      -1.449   2.327 -27.786  1.00  0.85           H  
ATOM   1954 2HG  GLU A 124      -0.009   2.620 -26.821  1.00  0.85           H  
ATOM   1955  N   ALA A 125      -1.784   7.153 -25.682  1.00  0.88           N  
ATOM   1956  CA  ALA A 125      -2.550   8.252 -25.103  1.00  0.88           C  
ATOM   1957  C   ALA A 125      -2.690   9.374 -26.114  1.00  0.88           C  
ATOM   1958  O   ALA A 125      -1.760   9.658 -26.853  1.00  0.88           O  
ATOM   1959  CB  ALA A 125      -1.868   8.764 -23.845  1.00  0.88           C  
ATOM   1960  H   ALA A 125      -0.769   7.238 -25.677  1.00  0.88           H  
ATOM   1961  HA  ALA A 125      -3.545   7.888 -24.854  1.00  0.88           H  
ATOM   1962 1HB  ALA A 125      -2.451   9.578 -23.416  1.00  0.88           H  
ATOM   1963 2HB  ALA A 125      -1.784   7.951 -23.123  1.00  0.88           H  
ATOM   1964 3HB  ALA A 125      -0.878   9.117 -24.095  1.00  0.88           H  
ATOM   1965  N   ASP A 126      -3.828  10.057 -26.126  1.00  0.90           N  
ATOM   1966  CA  ASP A 126      -3.983  11.176 -27.053  1.00  0.90           C  
ATOM   1967  C   ASP A 126      -3.051  12.341 -26.722  1.00  0.90           C  
ATOM   1968  O   ASP A 126      -2.739  12.609 -25.553  1.00  0.90           O  
ATOM   1969  CB  ASP A 126      -5.425  11.685 -27.121  1.00  0.90           C  
ATOM   1970  CG  ASP A 126      -5.636  12.605 -28.339  1.00  0.90           C  
ATOM   1971  OD1 ASP A 126      -5.674  13.817 -28.173  1.00  0.90           O  
ATOM   1972  OD2 ASP A 126      -5.728  12.091 -29.426  1.00  0.90           O  
ATOM   1973  H   ASP A 126      -4.584   9.794 -25.509  1.00  0.90           H  
ATOM   1974  HA  ASP A 126      -3.718  10.819 -28.050  1.00  0.90           H  
ATOM   1975 1HB  ASP A 126      -6.113  10.843 -27.191  1.00  0.90           H  
ATOM   1976 2HB  ASP A 126      -5.665  12.237 -26.212  1.00  0.90           H  
ATOM   1977  N   LYS A 127      -2.694  13.099 -27.757  1.00  0.90           N  
ATOM   1978  CA  LYS A 127      -1.857  14.284 -27.604  1.00  0.90           C  
ATOM   1979  C   LYS A 127      -2.510  15.306 -26.659  1.00  0.90           C  
ATOM   1980  O   LYS A 127      -1.820  15.981 -25.889  1.00  0.90           O  
ATOM   1981  CB  LYS A 127      -1.619  14.951 -28.966  1.00  0.90           C  
ATOM   1982  CG  LYS A 127      -0.721  14.181 -29.955  1.00  0.90           C  
ATOM   1983  CD  LYS A 127      -0.563  14.979 -31.282  1.00  0.90           C  
ATOM   1984  CE  LYS A 127       0.271  14.233 -32.331  1.00  0.90           C  
ATOM   1985  NZ  LYS A 127       0.396  15.008 -33.627  1.00  0.90           N  
ATOM   1986  H   LYS A 127      -3.007  12.834 -28.684  1.00  0.90           H  
ATOM   1987  HA  LYS A 127      -0.901  13.985 -27.178  1.00  0.90           H  
ATOM   1988 1HB  LYS A 127      -2.582  15.111 -29.454  1.00  0.90           H  
ATOM   1989 2HB  LYS A 127      -1.170  15.931 -28.810  1.00  0.90           H  
ATOM   1990 1HG  LYS A 127       0.255  14.018 -29.507  1.00  0.90           H  
ATOM   1991 2HG  LYS A 127      -1.167  13.207 -30.166  1.00  0.90           H  
ATOM   1992 1HD  LYS A 127      -1.550  15.181 -31.699  1.00  0.90           H  
ATOM   1993 2HD  LYS A 127      -0.079  15.932 -31.069  1.00  0.90           H  
ATOM   1994 1HE  LYS A 127       1.264  14.048 -31.936  1.00  0.90           H  
ATOM   1995 2HE  LYS A 127      -0.207  13.279 -32.540  1.00  0.90           H  
ATOM   1996 1HZ  LYS A 127       0.948  14.464 -34.285  1.00  0.90           H  
ATOM   1997 2HZ  LYS A 127      -0.521  15.173 -34.017  1.00  0.90           H  
ATOM   1998 3HZ  LYS A 127       0.854  15.897 -33.466  1.00  0.90           H  
ATOM   1999  N   SER A 128      -3.849  15.386 -26.664  1.00  0.90           N  
ATOM   2000  CA  SER A 128      -4.574  16.343 -25.832  1.00  0.90           C  
ATOM   2001  C   SER A 128      -4.512  16.012 -24.342  1.00  0.90           C  
ATOM   2002  O   SER A 128      -4.909  16.826 -23.507  1.00  0.90           O  
ATOM   2003  CB  SER A 128      -6.021  16.445 -26.282  1.00  0.90           C  
ATOM   2004  OG  SER A 128      -6.700  15.246 -26.068  1.00  0.90           O  
ATOM   2005  H   SER A 128      -4.404  14.780 -27.279  1.00  0.90           H  
ATOM   2006  HA  SER A 128      -4.113  17.321 -25.974  1.00  0.90           H  
ATOM   2007 1HB  SER A 128      -6.512  17.245 -25.733  1.00  0.90           H  
ATOM   2008 2HB  SER A 128      -6.056  16.698 -27.340  1.00  0.90           H  
ATOM   2009  HG  SER A 128      -6.363  14.640 -26.770  1.00  0.90           H  
ATOM   2010  N   LYS A 129      -4.047  14.808 -24.002  1.00  0.89           N  
ATOM   2011  CA  LYS A 129      -3.931  14.386 -22.619  1.00  0.89           C  
ATOM   2012  C   LYS A 129      -2.470  14.429 -22.171  1.00  0.89           C  
ATOM   2013  O   LYS A 129      -2.133  13.972 -21.077  1.00  0.89           O  
ATOM   2014  CB  LYS A 129      -4.511  12.985 -22.438  1.00  0.89           C  
ATOM   2015  CG  LYS A 129      -5.990  12.869 -22.818  1.00  0.89           C  
ATOM   2016  CD  LYS A 129      -6.874  13.726 -21.918  1.00  0.89           C  
ATOM   2017  CE  LYS A 129      -8.351  13.535 -22.246  1.00  0.89           C  
ATOM   2018  NZ  LYS A 129      -9.225  14.403 -21.405  1.00  0.89           N  
ATOM   2019  H   LYS A 129      -3.729  14.162 -24.719  1.00  0.89           H  
ATOM   2020  HA  LYS A 129      -4.493  15.078 -21.992  1.00  0.89           H  
ATOM   2021 1HB  LYS A 129      -3.950  12.284 -23.063  1.00  0.89           H  
ATOM   2022 2HB  LYS A 129      -4.394  12.671 -21.402  1.00  0.89           H  
ATOM   2023 1HG  LYS A 129      -6.120  13.197 -23.852  1.00  0.89           H  
ATOM   2024 2HG  LYS A 129      -6.304  11.829 -22.744  1.00  0.89           H  
ATOM   2025 1HD  LYS A 129      -6.702  13.461 -20.874  1.00  0.89           H  
ATOM   2026 2HD  LYS A 129      -6.615  14.779 -22.056  1.00  0.89           H  
ATOM   2027 1HE  LYS A 129      -8.515  13.780 -23.296  1.00  0.89           H  
ATOM   2028 2HE  LYS A 129      -8.622  12.493 -22.079  1.00  0.89           H  
ATOM   2029 1HZ  LYS A 129     -10.192  14.250 -21.652  1.00  0.89           H  
ATOM   2030 2HZ  LYS A 129      -9.087  14.178 -20.430  1.00  0.89           H  
ATOM   2031 3HZ  LYS A 129      -8.982  15.372 -21.567  1.00  0.89           H  
ATOM   2032  N   GLY A 130      -1.594  14.974 -23.025  1.00  0.87           N  
ATOM   2033  CA  GLY A 130      -0.170  15.037 -22.721  1.00  0.87           C  
ATOM   2034  C   GLY A 130       0.623  13.863 -23.297  1.00  0.87           C  
ATOM   2035  O   GLY A 130       1.787  13.665 -22.941  1.00  0.87           O  
ATOM   2036  H   GLY A 130      -1.902  15.356 -23.920  1.00  0.87           H  
ATOM   2037 1HA  GLY A 130       0.232  15.968 -23.120  1.00  0.87           H  
ATOM   2038 2HA  GLY A 130      -0.032  15.071 -21.642  1.00  0.87           H  
ATOM   2039  N   GLY A 131      -0.005  13.062 -24.158  1.00  0.85           N  
ATOM   2040  CA  GLY A 131       0.676  11.930 -24.761  1.00  0.85           C  
ATOM   2041  C   GLY A 131       1.256  12.288 -26.107  1.00  0.85           C  
ATOM   2042  O   GLY A 131       1.502  13.459 -26.410  1.00  0.85           O  
ATOM   2043  H   GLY A 131      -0.971  13.228 -24.434  1.00  0.85           H  
ATOM   2044 1HA  GLY A 131       1.481  11.599 -24.114  1.00  0.85           H  
ATOM   2045 2HA  GLY A 131      -0.021  11.102 -24.878  1.00  0.85           H  
ATOM   2046  N   VAL A 132       1.489  11.268 -26.912  1.00  0.83           N  
ATOM   2047  CA  VAL A 132       2.094  11.459 -28.221  1.00  0.83           C  
ATOM   2048  C   VAL A 132       1.273  10.795 -29.308  1.00  0.83           C  
ATOM   2049  O   VAL A 132       0.398   9.991 -29.023  1.00  0.83           O  
ATOM   2050  CB  VAL A 132       3.527  10.901 -28.235  1.00  0.83           C  
ATOM   2051  CG1 VAL A 132       4.406  11.609 -27.265  1.00  0.83           C  
ATOM   2052  CG2 VAL A 132       3.472   9.499 -27.869  1.00  0.83           C  
ATOM   2053  H   VAL A 132       1.252  10.319 -26.599  1.00  0.83           H  
ATOM   2054  HA  VAL A 132       2.136  12.519 -28.428  1.00  0.83           H  
ATOM   2055  HB  VAL A 132       3.938  11.021 -29.223  1.00  0.83           H  
ATOM   2056 1HG1 VAL A 132       5.408  11.187 -27.307  1.00  0.83           H  
ATOM   2057 2HG1 VAL A 132       4.442  12.660 -27.526  1.00  0.83           H  
ATOM   2058 3HG1 VAL A 132       4.010  11.493 -26.264  1.00  0.83           H  
ATOM   2059 1HG2 VAL A 132       4.449   9.062 -27.875  1.00  0.83           H  
ATOM   2060 2HG2 VAL A 132       3.046   9.403 -26.877  1.00  0.83           H  
ATOM   2061 3HG2 VAL A 132       2.843   9.003 -28.593  1.00  0.83           H  
ATOM   2062  N   GLY A 133       1.530  11.127 -30.563  1.00  0.80           N  
ATOM   2063  CA  GLY A 133       0.826  10.402 -31.607  1.00  0.80           C  
ATOM   2064  C   GLY A 133       1.576   9.099 -31.729  1.00  0.80           C  
ATOM   2065  O   GLY A 133       2.575   8.921 -31.037  1.00  0.80           O  
ATOM   2066  H   GLY A 133       2.228  11.819 -30.785  1.00  0.80           H  
ATOM   2067 1HA  GLY A 133      -0.213  10.229 -31.327  1.00  0.80           H  
ATOM   2068 2HA  GLY A 133       0.855  10.949 -32.548  1.00  0.80           H  
ATOM   2069  N   LYS A 134       1.154   8.182 -32.584  1.00  0.77           N  
ATOM   2070  CA  LYS A 134       1.942   6.965 -32.619  1.00  0.77           C  
ATOM   2071  C   LYS A 134       3.353   7.358 -33.004  1.00  0.77           C  
ATOM   2072  O   LYS A 134       3.556   8.066 -33.995  1.00  0.77           O  
ATOM   2073  CB  LYS A 134       1.393   5.925 -33.596  1.00  0.77           C  
ATOM   2074  CG  LYS A 134       2.166   4.602 -33.525  1.00  0.77           C  
ATOM   2075  CD  LYS A 134       1.585   3.520 -34.411  1.00  0.77           C  
ATOM   2076  CE  LYS A 134       1.964   3.720 -35.865  1.00  0.77           C  
ATOM   2077  NZ  LYS A 134       1.543   2.561 -36.698  1.00  0.77           N  
ATOM   2078  H   LYS A 134       0.336   8.314 -33.159  1.00  0.77           H  
ATOM   2079  HA  LYS A 134       1.972   6.527 -31.619  1.00  0.77           H  
ATOM   2080 1HB  LYS A 134       0.345   5.726 -33.376  1.00  0.77           H  
ATOM   2081 2HB  LYS A 134       1.459   6.304 -34.616  1.00  0.77           H  
ATOM   2082 1HG  LYS A 134       3.202   4.773 -33.831  1.00  0.77           H  
ATOM   2083 2HG  LYS A 134       2.173   4.246 -32.494  1.00  0.77           H  
ATOM   2084 1HD  LYS A 134       1.953   2.550 -34.079  1.00  0.77           H  
ATOM   2085 2HD  LYS A 134       0.499   3.522 -34.326  1.00  0.77           H  
ATOM   2086 1HE  LYS A 134       1.486   4.622 -36.241  1.00  0.77           H  
ATOM   2087 2HE  LYS A 134       3.049   3.836 -35.938  1.00  0.77           H  
ATOM   2088 1HZ  LYS A 134       1.809   2.715 -37.658  1.00  0.77           H  
ATOM   2089 2HZ  LYS A 134       2.002   1.721 -36.345  1.00  0.77           H  
ATOM   2090 3HZ  LYS A 134       0.544   2.447 -36.639  1.00  0.77           H  
ATOM   2091  N   LEU A 135       4.332   6.919 -32.238  1.00  0.74           N  
ATOM   2092  CA  LEU A 135       5.677   7.285 -32.598  1.00  0.74           C  
ATOM   2093  C   LEU A 135       6.154   6.294 -33.641  1.00  0.74           C  
ATOM   2094  O   LEU A 135       5.950   5.090 -33.496  1.00  0.74           O  
ATOM   2095  CB  LEU A 135       6.559   7.357 -31.345  1.00  0.74           C  
ATOM   2096  CG  LEU A 135       6.105   8.458 -30.311  1.00  0.74           C  
ATOM   2097  CD1 LEU A 135       6.984   8.433 -29.092  1.00  0.74           C  
ATOM   2098  CD2 LEU A 135       6.175   9.822 -30.951  1.00  0.74           C  
ATOM   2099  H   LEU A 135       4.136   6.361 -31.421  1.00  0.74           H  
ATOM   2100  HA  LEU A 135       5.665   8.275 -33.044  1.00  0.74           H  
ATOM   2101 1HB  LEU A 135       6.536   6.391 -30.841  1.00  0.74           H  
ATOM   2102 2HB  LEU A 135       7.585   7.568 -31.642  1.00  0.74           H  
ATOM   2103  HG  LEU A 135       5.079   8.254 -30.005  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 135       6.663   9.188 -28.387  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 135       6.925   7.465 -28.622  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 135       8.003   8.638 -29.391  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 135       5.863  10.579 -30.247  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 135       7.190  10.019 -31.243  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 135       5.523   9.849 -31.826  1.00  0.74           H  
ATOM   2110  N   THR A 136       6.835   6.799 -34.666  1.00  0.71           N  
ATOM   2111  CA  THR A 136       7.329   5.981 -35.770  1.00  0.71           C  
ATOM   2112  C   THR A 136       8.801   5.602 -35.632  1.00  0.71           C  
ATOM   2113  O   THR A 136       9.472   5.263 -36.612  1.00  0.71           O  
ATOM   2114  CB  THR A 136       7.045   6.664 -37.114  1.00  0.71           C  
ATOM   2115  OG1 THR A 136       7.659   7.949 -37.143  1.00  0.71           O  
ATOM   2116  CG2 THR A 136       5.531   6.820 -37.291  1.00  0.71           C  
ATOM   2117  H   THR A 136       6.936   7.806 -34.730  1.00  0.71           H  
ATOM   2118  HA  THR A 136       6.760   5.058 -35.773  1.00  0.71           H  
ATOM   2119  HB  THR A 136       7.449   6.059 -37.923  1.00  0.71           H  
ATOM   2120  HG1 THR A 136       7.242   8.531 -36.474  1.00  0.71           H  
ATOM   2121 1HG2 THR A 136       5.324   7.304 -38.244  1.00  0.71           H  
ATOM   2122 2HG2 THR A 136       5.060   5.837 -37.271  1.00  0.71           H  
ATOM   2123 3HG2 THR A 136       5.130   7.431 -36.480  1.00  0.71           H  
ATOM   2124  N   PHE A 137       9.283   5.660 -34.401  1.00  0.68           N  
ATOM   2125  CA  PHE A 137      10.630   5.260 -34.050  1.00  0.68           C  
ATOM   2126  C   PHE A 137      10.533   4.470 -32.740  1.00  0.68           C  
ATOM   2127  O   PHE A 137       9.554   4.644 -32.020  1.00  0.68           O  
ATOM   2128  CB  PHE A 137      11.498   6.502 -33.921  1.00  0.68           C  
ATOM   2129  CG  PHE A 137      11.156   7.463 -32.800  1.00  0.68           C  
ATOM   2130  CD1 PHE A 137      11.759   7.346 -31.564  1.00  0.68           C  
ATOM   2131  CD2 PHE A 137      10.272   8.501 -32.995  1.00  0.68           C  
ATOM   2132  CE1 PHE A 137      11.483   8.241 -30.553  1.00  0.68           C  
ATOM   2133  CE2 PHE A 137      10.002   9.394 -31.978  1.00  0.68           C  
ATOM   2134  CZ  PHE A 137      10.605   9.264 -30.761  1.00  0.68           C  
ATOM   2135  H   PHE A 137       8.657   5.968 -33.673  1.00  0.68           H  
ATOM   2136  HA  PHE A 137      11.024   4.623 -34.840  1.00  0.68           H  
ATOM   2137 1HB  PHE A 137      12.515   6.206 -33.787  1.00  0.68           H  
ATOM   2138 2HB  PHE A 137      11.455   7.058 -34.858  1.00  0.68           H  
ATOM   2139  HD1 PHE A 137      12.468   6.537 -31.405  1.00  0.68           H  
ATOM   2140  HD2 PHE A 137       9.799   8.611 -33.962  1.00  0.68           H  
ATOM   2141  HE1 PHE A 137      11.966   8.140 -29.596  1.00  0.68           H  
ATOM   2142  HE2 PHE A 137       9.318  10.208 -32.140  1.00  0.68           H  
ATOM   2143  HZ  PHE A 137      10.388   9.975 -29.966  1.00  0.68           H  
ATOM   2144  N   PRO A 138      11.472   3.557 -32.423  1.00  0.66           N  
ATOM   2145  CA  PRO A 138      11.501   2.800 -31.180  1.00  0.66           C  
ATOM   2146  C   PRO A 138      11.852   3.653 -29.985  1.00  0.66           C  
ATOM   2147  O   PRO A 138      12.709   4.539 -30.096  1.00  0.66           O  
ATOM   2148  CB  PRO A 138      12.591   1.758 -31.452  1.00  0.66           C  
ATOM   2149  CG  PRO A 138      13.495   2.395 -32.486  1.00  0.66           C  
ATOM   2150  CD  PRO A 138      12.570   3.232 -33.357  1.00  0.66           C  
ATOM   2151  HA  PRO A 138      10.526   2.321 -31.030  1.00  0.66           H  
ATOM   2152 1HB  PRO A 138      13.120   1.524 -30.514  1.00  0.66           H  
ATOM   2153 2HB  PRO A 138      12.133   0.820 -31.799  1.00  0.66           H  
ATOM   2154 1HG  PRO A 138      14.265   3.003 -31.993  1.00  0.66           H  
ATOM   2155 2HG  PRO A 138      14.029   1.618 -33.053  1.00  0.66           H  
ATOM   2156 1HD  PRO A 138      13.118   4.116 -33.680  1.00  0.66           H  
ATOM   2157 2HD  PRO A 138      12.198   2.638 -34.205  1.00  0.66           H  
ATOM   2158  N   LEU A 139      11.274   3.319 -28.829  1.00  0.67           N  
ATOM   2159  CA  LEU A 139      11.638   4.001 -27.593  1.00  0.67           C  
ATOM   2160  C   LEU A 139      12.129   3.032 -26.530  1.00  0.67           C  
ATOM   2161  O   LEU A 139      11.384   2.200 -26.006  1.00  0.67           O  
ATOM   2162  CB  LEU A 139      10.474   4.844 -27.072  1.00  0.67           C  
ATOM   2163  CG  LEU A 139      10.167   6.051 -27.936  1.00  0.67           C  
ATOM   2164  CD1 LEU A 139       9.120   5.661 -28.986  1.00  0.67           C  
ATOM   2165  CD2 LEU A 139       9.728   7.222 -27.065  1.00  0.67           C  
ATOM   2166  H   LEU A 139      10.554   2.593 -28.828  1.00  0.67           H  
ATOM   2167  HA  LEU A 139      12.459   4.681 -27.809  1.00  0.67           H  
ATOM   2168 1HB  LEU A 139       9.581   4.223 -27.016  1.00  0.67           H  
ATOM   2169 2HB  LEU A 139      10.720   5.196 -26.067  1.00  0.67           H  
ATOM   2170  HG  LEU A 139      11.066   6.321 -28.467  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 139       8.936   6.496 -29.641  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 139       9.465   4.840 -29.576  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 139       8.196   5.369 -28.488  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 139       9.539   8.090 -27.686  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 139       8.819   6.958 -26.520  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 139      10.518   7.460 -26.351  1.00  0.67           H  
ATOM   2177  N   VAL A 140      13.417   3.140 -26.261  1.00  0.69           N  
ATOM   2178  CA  VAL A 140      14.186   2.301 -25.362  1.00  0.69           C  
ATOM   2179  C   VAL A 140      14.128   2.745 -23.919  1.00  0.69           C  
ATOM   2180  O   VAL A 140      14.378   3.913 -23.600  1.00  0.69           O  
ATOM   2181  CB  VAL A 140      15.659   2.312 -25.820  1.00  0.69           C  
ATOM   2182  CG1 VAL A 140      16.480   1.581 -24.888  1.00  0.69           C  
ATOM   2183  CG2 VAL A 140      15.806   1.664 -27.181  1.00  0.69           C  
ATOM   2184  H   VAL A 140      13.919   3.882 -26.725  1.00  0.69           H  
ATOM   2185  HA  VAL A 140      13.803   1.289 -25.411  1.00  0.69           H  
ATOM   2186  HB  VAL A 140      16.005   3.337 -25.867  1.00  0.69           H  
ATOM   2187 1HG1 VAL A 140      17.512   1.592 -25.225  1.00  0.69           H  
ATOM   2188 2HG1 VAL A 140      16.417   2.039 -23.911  1.00  0.69           H  
ATOM   2189 3HG1 VAL A 140      16.105   0.561 -24.847  1.00  0.69           H  
ATOM   2190 1HG2 VAL A 140      16.850   1.698 -27.485  1.00  0.69           H  
ATOM   2191 2HG2 VAL A 140      15.499   0.641 -27.119  1.00  0.69           H  
ATOM   2192 3HG2 VAL A 140      15.194   2.192 -27.905  1.00  0.69           H  
ATOM   2193  N   SER A 141      13.782   1.818 -23.041  1.00  0.75           N  
ATOM   2194  CA  SER A 141      13.761   2.180 -21.639  1.00  0.75           C  
ATOM   2195  C   SER A 141      15.178   2.075 -21.108  1.00  0.75           C  
ATOM   2196  O   SER A 141      15.980   1.294 -21.619  1.00  0.75           O  
ATOM   2197  CB  SER A 141      12.814   1.292 -20.886  1.00  0.75           C  
ATOM   2198  OG  SER A 141      13.266  -0.038 -20.901  1.00  0.75           O  
ATOM   2199  H   SER A 141      13.577   0.866 -23.353  1.00  0.75           H  
ATOM   2200  HA  SER A 141      13.427   3.211 -21.529  1.00  0.75           H  
ATOM   2201 1HB  SER A 141      12.734   1.630 -19.870  1.00  0.75           H  
ATOM   2202 2HB  SER A 141      11.829   1.363 -21.335  1.00  0.75           H  
ATOM   2203  HG  SER A 141      13.325  -0.285 -21.848  1.00  0.75           H  
ATOM   2204  N   ASP A 142      15.456   2.774 -20.031  1.00  0.82           N  
ATOM   2205  CA  ASP A 142      16.772   2.768 -19.428  1.00  0.82           C  
ATOM   2206  C   ASP A 142      16.617   2.847 -17.928  1.00  0.82           C  
ATOM   2207  O   ASP A 142      17.268   3.645 -17.259  1.00  0.82           O  
ATOM   2208  CB  ASP A 142      17.568   3.965 -19.961  1.00  0.82           C  
ATOM   2209  CG  ASP A 142      19.061   3.943 -19.724  1.00  0.82           C  
ATOM   2210  OD1 ASP A 142      19.650   2.890 -19.601  1.00  0.82           O  
ATOM   2211  OD2 ASP A 142      19.642   5.011 -19.686  1.00  0.82           O  
ATOM   2212  H   ASP A 142      14.752   3.419 -19.673  1.00  0.82           H  
ATOM   2213  HA  ASP A 142      17.283   1.841 -19.687  1.00  0.82           H  
ATOM   2214 1HB  ASP A 142      17.397   4.045 -21.035  1.00  0.82           H  
ATOM   2215 2HB  ASP A 142      17.176   4.874 -19.516  1.00  0.82           H  
ATOM   2216  N   ILE A 143      15.782   1.978 -17.382  1.00  0.90           N  
ATOM   2217  CA  ILE A 143      15.492   1.986 -15.952  1.00  0.90           C  
ATOM   2218  C   ILE A 143      16.716   1.629 -15.088  1.00  0.90           C  
ATOM   2219  O   ILE A 143      16.789   1.996 -13.913  1.00  0.90           O  
ATOM   2220  CB  ILE A 143      14.309   1.043 -15.667  1.00  0.90           C  
ATOM   2221  CG1 ILE A 143      14.672  -0.407 -16.013  1.00  0.90           C  
ATOM   2222  CG2 ILE A 143      13.116   1.491 -16.493  1.00  0.90           C  
ATOM   2223  CD1 ILE A 143      13.628  -1.406 -15.581  1.00  0.90           C  
ATOM   2224  H   ILE A 143      15.300   1.326 -17.988  1.00  0.90           H  
ATOM   2225  HA  ILE A 143      15.177   2.996 -15.685  1.00  0.90           H  
ATOM   2226  HB  ILE A 143      14.054   1.081 -14.610  1.00  0.90           H  
ATOM   2227 1HG1 ILE A 143      14.813  -0.492 -17.091  1.00  0.90           H  
ATOM   2228 2HG1 ILE A 143      15.598  -0.671 -15.517  1.00  0.90           H  
ATOM   2229 1HG2 ILE A 143      12.269   0.840 -16.295  1.00  0.90           H  
ATOM   2230 2HG2 ILE A 143      12.859   2.514 -16.226  1.00  0.90           H  
ATOM   2231 3HG2 ILE A 143      13.370   1.450 -17.551  1.00  0.90           H  
ATOM   2232 1HD1 ILE A 143      13.952  -2.411 -15.852  1.00  0.90           H  
ATOM   2233 2HD1 ILE A 143      13.495  -1.347 -14.500  1.00  0.90           H  
ATOM   2234 3HD1 ILE A 143      12.684  -1.185 -16.076  1.00  0.90           H  
ATOM   2235  N   LYS A 144      17.725   0.990 -15.694  1.00  0.96           N  
ATOM   2236  CA  LYS A 144      18.973   0.679 -14.999  1.00  0.96           C  
ATOM   2237  C   LYS A 144      19.955   1.848 -15.120  1.00  0.96           C  
ATOM   2238  O   LYS A 144      21.066   1.796 -14.585  1.00  0.96           O  
ATOM   2239  CB  LYS A 144      19.608  -0.593 -15.554  1.00  0.96           C  
ATOM   2240  CG  LYS A 144      18.791  -1.855 -15.317  1.00  0.96           C  
ATOM   2241  CD  LYS A 144      19.491  -3.084 -15.877  1.00  0.96           C  
ATOM   2242  CE  LYS A 144      18.674  -4.347 -15.629  1.00  0.96           C  
ATOM   2243  NZ  LYS A 144      19.329  -5.553 -16.204  1.00  0.96           N  
ATOM   2244  H   LYS A 144      17.612   0.709 -16.658  1.00  0.96           H  
ATOM   2245  HA  LYS A 144      18.757   0.530 -13.941  1.00  0.96           H  
ATOM   2246 1HB  LYS A 144      19.761  -0.485 -16.629  1.00  0.96           H  
ATOM   2247 2HB  LYS A 144      20.586  -0.740 -15.097  1.00  0.96           H  
ATOM   2248 1HG  LYS A 144      18.631  -1.989 -14.246  1.00  0.96           H  
ATOM   2249 2HG  LYS A 144      17.821  -1.755 -15.800  1.00  0.96           H  
ATOM   2250 1HD  LYS A 144      19.641  -2.962 -16.951  1.00  0.96           H  
ATOM   2251 2HD  LYS A 144      20.467  -3.194 -15.403  1.00  0.96           H  
ATOM   2252 1HE  LYS A 144      18.554  -4.488 -14.556  1.00  0.96           H  
ATOM   2253 2HE  LYS A 144      17.690  -4.229 -16.083  1.00  0.96           H  
ATOM   2254 1HZ  LYS A 144      18.759  -6.366 -16.019  1.00  0.96           H  
ATOM   2255 2HZ  LYS A 144      19.436  -5.436 -17.202  1.00  0.96           H  
ATOM   2256 3HZ  LYS A 144      20.238  -5.677 -15.781  1.00  0.96           H  
ATOM   2257  N   ARG A 145      19.557   2.863 -15.903  1.00  1.00           N  
ATOM   2258  CA  ARG A 145      20.274   4.101 -16.212  1.00  1.00           C  
ATOM   2259  C   ARG A 145      21.597   3.927 -16.962  1.00  1.00           C  
ATOM   2260  O   ARG A 145      22.278   4.904 -17.260  1.00  1.00           O  
ATOM   2261  CB  ARG A 145      20.538   4.867 -14.924  1.00  1.00           C  
ATOM   2262  CG  ARG A 145      19.380   5.744 -14.412  1.00  1.00           C  
ATOM   2263  CD  ARG A 145      18.194   4.955 -13.905  1.00  1.00           C  
ATOM   2264  NE  ARG A 145      17.206   5.841 -13.296  1.00  1.00           N  
ATOM   2265  CZ  ARG A 145      15.986   5.516 -12.817  1.00  1.00           C  
ATOM   2266  NH1 ARG A 145      15.498   4.290 -12.819  1.00  1.00           N  
ATOM   2267  NH2 ARG A 145      15.283   6.502 -12.333  1.00  1.00           N  
ATOM   2268  H   ARG A 145      18.630   2.824 -16.309  1.00  1.00           H  
ATOM   2269  HA  ARG A 145      19.617   4.708 -16.839  1.00  1.00           H  
ATOM   2270 1HB  ARG A 145      20.825   4.199 -14.123  1.00  1.00           H  
ATOM   2271 2HB  ARG A 145      21.368   5.511 -15.108  1.00  1.00           H  
ATOM   2272 1HG  ARG A 145      19.735   6.367 -13.593  1.00  1.00           H  
ATOM   2273 2HG  ARG A 145      19.036   6.379 -15.216  1.00  1.00           H  
ATOM   2274 1HD  ARG A 145      17.719   4.444 -14.742  1.00  1.00           H  
ATOM   2275 2HD  ARG A 145      18.511   4.224 -13.162  1.00  1.00           H  
ATOM   2276  HE  ARG A 145      17.438   6.835 -13.225  1.00  1.00           H  
ATOM   2277 1HH1 ARG A 145      16.037   3.503 -13.200  1.00  1.00           H  
ATOM   2278 2HH1 ARG A 145      14.578   4.119 -12.447  1.00  1.00           H  
ATOM   2279 1HH2 ARG A 145      15.717   7.434 -12.361  1.00  1.00           H  
ATOM   2280 2HH2 ARG A 145      14.361   6.348 -11.959  1.00  1.00           H  
ATOM   2281  N   CYS A 146      21.938   2.705 -17.324  1.00  0.99           N  
ATOM   2282  CA  CYS A 146      23.214   2.402 -17.936  1.00  0.99           C  
ATOM   2283  C   CYS A 146      23.452   3.050 -19.301  1.00  0.99           C  
ATOM   2284  O   CYS A 146      24.589   3.396 -19.617  1.00  0.99           O  
ATOM   2285  CB  CYS A 146      23.352   0.895 -18.016  1.00  0.99           C  
ATOM   2286  SG  CYS A 146      23.502   0.135 -16.369  1.00  0.99           S  
ATOM   2287  H   CYS A 146      21.305   1.952 -17.108  1.00  0.99           H  
ATOM   2288  HA  CYS A 146      23.992   2.755 -17.267  1.00  0.99           H  
ATOM   2289 1HB  CYS A 146      22.477   0.475 -18.511  1.00  0.99           H  
ATOM   2290 2HB  CYS A 146      24.229   0.632 -18.602  1.00  0.99           H  
ATOM   2291  HG  CYS A 146      22.454   0.776 -15.808  1.00  0.99           H  
ATOM   2292  N   ILE A 147      22.419   3.249 -20.123  1.00  0.94           N  
ATOM   2293  CA  ILE A 147      22.699   3.859 -21.426  1.00  0.94           C  
ATOM   2294  C   ILE A 147      22.994   5.337 -21.163  1.00  0.94           C  
ATOM   2295  O   ILE A 147      23.979   5.894 -21.648  1.00  0.94           O  
ATOM   2296  CB  ILE A 147      21.523   3.763 -22.416  1.00  0.94           C  
ATOM   2297  CG1 ILE A 147      21.193   2.323 -22.751  1.00  0.94           C  
ATOM   2298  CG2 ILE A 147      21.925   4.444 -23.733  1.00  0.94           C  
ATOM   2299  CD1 ILE A 147      19.874   2.166 -23.498  1.00  0.94           C  
ATOM   2300  H   ILE A 147      21.458   3.000 -19.856  1.00  0.94           H  
ATOM   2301  HA  ILE A 147      23.579   3.393 -21.866  1.00  0.94           H  
ATOM   2302  HB  ILE A 147      20.647   4.248 -22.001  1.00  0.94           H  
ATOM   2303 1HG1 ILE A 147      21.989   1.922 -23.355  1.00  0.94           H  
ATOM   2304 2HG1 ILE A 147      21.132   1.750 -21.823  1.00  0.94           H  
ATOM   2305 1HG2 ILE A 147      21.102   4.391 -24.446  1.00  0.94           H  
ATOM   2306 2HG2 ILE A 147      22.175   5.462 -23.543  1.00  0.94           H  
ATOM   2307 3HG2 ILE A 147      22.793   3.935 -24.148  1.00  0.94           H  
ATOM   2308 1HD1 ILE A 147      19.696   1.112 -23.706  1.00  0.94           H  
ATOM   2309 2HD1 ILE A 147      19.058   2.554 -22.878  1.00  0.94           H  
ATOM   2310 3HD1 ILE A 147      19.912   2.719 -24.434  1.00  0.94           H  
ATOM   2311  N   SER A 148      22.150   5.965 -20.347  1.00  0.88           N  
ATOM   2312  CA  SER A 148      22.308   7.372 -20.021  1.00  0.88           C  
ATOM   2313  C   SER A 148      23.665   7.632 -19.368  1.00  0.88           C  
ATOM   2314  O   SER A 148      24.341   8.620 -19.677  1.00  0.88           O  
ATOM   2315  CB  SER A 148      21.184   7.793 -19.099  1.00  0.88           C  
ATOM   2316  OG  SER A 148      19.943   7.710 -19.752  1.00  0.88           O  
ATOM   2317  H   SER A 148      21.344   5.457 -19.967  1.00  0.88           H  
ATOM   2318  HA  SER A 148      22.252   7.954 -20.939  1.00  0.88           H  
ATOM   2319 1HB  SER A 148      21.174   7.150 -18.215  1.00  0.88           H  
ATOM   2320 2HB  SER A 148      21.356   8.815 -18.761  1.00  0.88           H  
ATOM   2321  HG  SER A 148      19.744   6.744 -19.811  1.00  0.88           H  
ATOM   2322  N   ILE A 149      24.105   6.721 -18.496  1.00  0.82           N  
ATOM   2323  CA  ILE A 149      25.398   6.883 -17.846  1.00  0.82           C  
ATOM   2324  C   ILE A 149      26.525   6.799 -18.876  1.00  0.82           C  
ATOM   2325  O   ILE A 149      27.397   7.671 -18.919  1.00  0.82           O  
ATOM   2326  CB  ILE A 149      25.628   5.809 -16.779  1.00  0.82           C  
ATOM   2327  CG1 ILE A 149      24.692   5.964 -15.655  1.00  0.82           C  
ATOM   2328  CG2 ILE A 149      27.000   6.014 -16.235  1.00  0.82           C  
ATOM   2329  CD1 ILE A 149      24.632   4.734 -14.780  1.00  0.82           C  
ATOM   2330  H   ILE A 149      23.512   5.927 -18.253  1.00  0.82           H  
ATOM   2331  HA  ILE A 149      25.430   7.860 -17.370  1.00  0.82           H  
ATOM   2332  HB  ILE A 149      25.521   4.807 -17.201  1.00  0.82           H  
ATOM   2333 1HG1 ILE A 149      25.029   6.798 -15.054  1.00  0.82           H  
ATOM   2334 2HG1 ILE A 149      23.723   6.206 -16.026  1.00  0.82           H  
ATOM   2335 1HG2 ILE A 149      27.185   5.299 -15.463  1.00  0.82           H  
ATOM   2336 2HG2 ILE A 149      27.719   5.904 -17.034  1.00  0.82           H  
ATOM   2337 3HG2 ILE A 149      27.075   7.014 -15.817  1.00  0.82           H  
ATOM   2338 1HD1 ILE A 149      23.946   4.912 -13.955  1.00  0.82           H  
ATOM   2339 2HD1 ILE A 149      24.279   3.893 -15.358  1.00  0.82           H  
ATOM   2340 3HD1 ILE A 149      25.613   4.504 -14.404  1.00  0.82           H  
ATOM   2341  N   LYS A 150      26.476   5.787 -19.752  1.00  0.80           N  
ATOM   2342  CA  LYS A 150      27.498   5.595 -20.781  1.00  0.80           C  
ATOM   2343  C   LYS A 150      27.611   6.779 -21.728  1.00  0.80           C  
ATOM   2344  O   LYS A 150      28.702   7.092 -22.200  1.00  0.80           O  
ATOM   2345  CB  LYS A 150      27.218   4.333 -21.593  1.00  0.80           C  
ATOM   2346  CG  LYS A 150      27.469   3.037 -20.857  1.00  0.80           C  
ATOM   2347  CD  LYS A 150      27.132   1.797 -21.700  1.00  0.80           C  
ATOM   2348  CE  LYS A 150      27.350   0.515 -20.901  1.00  0.80           C  
ATOM   2349  NZ  LYS A 150      27.105  -0.712 -21.716  1.00  0.80           N  
ATOM   2350  H   LYS A 150      25.722   5.100 -19.692  1.00  0.80           H  
ATOM   2351  HA  LYS A 150      28.462   5.476 -20.285  1.00  0.80           H  
ATOM   2352 1HB  LYS A 150      26.174   4.337 -21.914  1.00  0.80           H  
ATOM   2353 2HB  LYS A 150      27.830   4.343 -22.477  1.00  0.80           H  
ATOM   2354 1HG  LYS A 150      28.527   2.997 -20.603  1.00  0.80           H  
ATOM   2355 2HG  LYS A 150      26.900   3.025 -19.945  1.00  0.80           H  
ATOM   2356 1HD  LYS A 150      26.085   1.849 -22.007  1.00  0.80           H  
ATOM   2357 2HD  LYS A 150      27.744   1.757 -22.584  1.00  0.80           H  
ATOM   2358 1HE  LYS A 150      28.369   0.494 -20.524  1.00  0.80           H  
ATOM   2359 2HE  LYS A 150      26.659   0.516 -20.057  1.00  0.80           H  
ATOM   2360 1HZ  LYS A 150      27.248  -1.533 -21.149  1.00  0.80           H  
ATOM   2361 2HZ  LYS A 150      26.156  -0.704 -22.064  1.00  0.80           H  
ATOM   2362 3HZ  LYS A 150      27.751  -0.731 -22.497  1.00  0.80           H  
ATOM   2363  N   TYR A 151      26.507   7.463 -21.984  1.00  0.81           N  
ATOM   2364  CA  TYR A 151      26.564   8.604 -22.877  1.00  0.81           C  
ATOM   2365  C   TYR A 151      26.732   9.947 -22.146  1.00  0.81           C  
ATOM   2366  O   TYR A 151      26.643  11.011 -22.763  1.00  0.81           O  
ATOM   2367  CB  TYR A 151      25.375   8.566 -23.831  1.00  0.81           C  
ATOM   2368  CG  TYR A 151      25.538   7.433 -24.922  1.00  0.81           C  
ATOM   2369  CD1 TYR A 151      25.185   6.110 -24.669  1.00  0.81           C  
ATOM   2370  CD2 TYR A 151      26.059   7.745 -26.165  1.00  0.81           C  
ATOM   2371  CE1 TYR A 151      25.342   5.133 -25.633  1.00  0.81           C  
ATOM   2372  CE2 TYR A 151      26.209   6.772 -27.130  1.00  0.81           C  
ATOM   2373  CZ  TYR A 151      25.852   5.470 -26.863  1.00  0.81           C  
ATOM   2374  OH  TYR A 151      26.007   4.515 -27.836  1.00  0.81           O  
ATOM   2375  H   TYR A 151      25.613   7.151 -21.597  1.00  0.81           H  
ATOM   2376  HA  TYR A 151      27.442   8.484 -23.496  1.00  0.81           H  
ATOM   2377 1HB  TYR A 151      24.463   8.370 -23.258  1.00  0.81           H  
ATOM   2378 2HB  TYR A 151      25.257   9.527 -24.329  1.00  0.81           H  
ATOM   2379  HD1 TYR A 151      24.791   5.836 -23.727  1.00  0.81           H  
ATOM   2380  HD2 TYR A 151      26.358   8.759 -26.383  1.00  0.81           H  
ATOM   2381  HE1 TYR A 151      25.063   4.101 -25.419  1.00  0.81           H  
ATOM   2382  HE2 TYR A 151      26.621   7.031 -28.104  1.00  0.81           H  
ATOM   2383  HH  TYR A 151      26.274   3.650 -27.444  1.00  0.81           H  
ATOM   2384  N   GLY A 152      26.989   9.898 -20.827  1.00  0.88           N  
ATOM   2385  CA  GLY A 152      27.268  11.088 -20.024  1.00  0.88           C  
ATOM   2386  C   GLY A 152      26.067  11.964 -19.686  1.00  0.88           C  
ATOM   2387  O   GLY A 152      26.240  13.133 -19.321  1.00  0.88           O  
ATOM   2388  H   GLY A 152      27.037   8.998 -20.350  1.00  0.88           H  
ATOM   2389 1HA  GLY A 152      27.747  10.769 -19.098  1.00  0.88           H  
ATOM   2390 2HA  GLY A 152      27.998  11.689 -20.554  1.00  0.88           H  
ATOM   2391  N   MET A 153      24.861  11.429 -19.821  1.00  1.02           N  
ATOM   2392  CA  MET A 153      23.669  12.230 -19.618  1.00  1.02           C  
ATOM   2393  C   MET A 153      22.887  11.940 -18.343  1.00  1.02           C  
ATOM   2394  O   MET A 153      21.778  12.422 -18.183  1.00  1.02           O  
ATOM   2395  CB  MET A 153      22.798  12.094 -20.860  1.00  1.02           C  
ATOM   2396  CG  MET A 153      23.473  12.694 -22.091  1.00  1.02           C  
ATOM   2397  SD  MET A 153      22.493  12.610 -23.542  1.00  1.02           S  
ATOM   2398  CE  MET A 153      23.601  13.199 -24.799  1.00  1.02           C  
ATOM   2399  H   MET A 153      24.762  10.443 -20.064  1.00  1.02           H  
ATOM   2400  HA  MET A 153      23.979  13.272 -19.563  1.00  1.02           H  
ATOM   2401 1HB  MET A 153      22.592  11.038 -21.056  1.00  1.02           H  
ATOM   2402 2HB  MET A 153      21.841  12.603 -20.709  1.00  1.02           H  
ATOM   2403 1HG  MET A 153      23.689  13.738 -21.889  1.00  1.02           H  
ATOM   2404 2HG  MET A 153      24.414  12.181 -22.283  1.00  1.02           H  
ATOM   2405 1HE  MET A 153      23.104  13.176 -25.752  1.00  1.02           H  
ATOM   2406 2HE  MET A 153      23.893  14.208 -24.592  1.00  1.02           H  
ATOM   2407 3HE  MET A 153      24.486  12.562 -24.830  1.00  1.02           H  
ATOM   2408  N   LEU A 154      23.427  11.185 -17.404  1.00  1.22           N  
ATOM   2409  CA  LEU A 154      22.606  10.914 -16.222  1.00  1.22           C  
ATOM   2410  C   LEU A 154      22.756  11.934 -15.104  1.00  1.22           C  
ATOM   2411  O   LEU A 154      23.852  12.128 -14.565  1.00  1.22           O  
ATOM   2412  CB  LEU A 154      22.933   9.558 -15.603  1.00  1.22           C  
ATOM   2413  CG  LEU A 154      22.068   9.225 -14.374  1.00  1.22           C  
ATOM   2414  CD1 LEU A 154      20.647   9.072 -14.856  1.00  1.22           C  
ATOM   2415  CD2 LEU A 154      22.559   7.986 -13.669  1.00  1.22           C  
ATOM   2416  H   LEU A 154      24.356  10.802 -17.514  1.00  1.22           H  
ATOM   2417  HA  LEU A 154      21.566  10.901 -16.523  1.00  1.22           H  
ATOM   2418 1HB  LEU A 154      22.781   8.778 -16.349  1.00  1.22           H  
ATOM   2419 2HB  LEU A 154      23.980   9.546 -15.296  1.00  1.22           H  
ATOM   2420  HG  LEU A 154      22.101  10.043 -13.676  1.00  1.22           H  
ATOM   2421 1HD1 LEU A 154      20.010   8.861 -14.023  1.00  1.22           H  
ATOM   2422 2HD1 LEU A 154      20.336   9.991 -15.330  1.00  1.22           H  
ATOM   2423 3HD1 LEU A 154      20.592   8.260 -15.574  1.00  1.22           H  
ATOM   2424 1HD2 LEU A 154      21.923   7.782 -12.808  1.00  1.22           H  
ATOM   2425 2HD2 LEU A 154      22.521   7.171 -14.338  1.00  1.22           H  
ATOM   2426 3HD2 LEU A 154      23.575   8.126 -13.342  1.00  1.22           H  
ATOM   2427  N   ASN A 155      21.658  12.564 -14.684  1.00  1.47           N  
ATOM   2428  CA  ASN A 155      21.804  13.445 -13.548  1.00  1.47           C  
ATOM   2429  C   ASN A 155      21.758  12.556 -12.332  1.00  1.47           C  
ATOM   2430  O   ASN A 155      20.683  12.240 -11.799  1.00  1.47           O  
ATOM   2431  CB  ASN A 155      20.748  14.517 -13.466  1.00  1.47           C  
ATOM   2432  CG  ASN A 155      21.028  15.475 -12.320  1.00  1.47           C  
ATOM   2433  OD1 ASN A 155      21.681  15.126 -11.309  1.00  1.47           O  
ATOM   2434  ND2 ASN A 155      20.543  16.688 -12.459  1.00  1.47           N  
ATOM   2435  H   ASN A 155      20.744  12.436 -15.116  1.00  1.47           H  
ATOM   2436  HA  ASN A 155      22.785  13.923 -13.580  1.00  1.47           H  
ATOM   2437 1HB  ASN A 155      20.709  15.072 -14.394  1.00  1.47           H  
ATOM   2438 2HB  ASN A 155      19.768  14.057 -13.318  1.00  1.47           H  
ATOM   2439 1HD2 ASN A 155      20.690  17.370 -11.741  1.00  1.47           H  
ATOM   2440 2HD2 ASN A 155      20.023  16.927 -13.279  1.00  1.47           H  
ATOM   2441  N   VAL A 156      22.945  12.197 -11.871  1.00  1.69           N  
ATOM   2442  CA  VAL A 156      23.145  11.256 -10.781  1.00  1.69           C  
ATOM   2443  C   VAL A 156      22.515  11.681  -9.457  1.00  1.69           C  
ATOM   2444  O   VAL A 156      22.288  10.835  -8.586  1.00  1.69           O  
ATOM   2445  CB  VAL A 156      24.658  11.026 -10.574  1.00  1.69           C  
ATOM   2446  CG1 VAL A 156      25.254  10.380 -11.809  1.00  1.69           C  
ATOM   2447  CG2 VAL A 156      25.340  12.355 -10.288  1.00  1.69           C  
ATOM   2448  H   VAL A 156      23.742  12.520 -12.419  1.00  1.69           H  
ATOM   2449  HA  VAL A 156      22.702  10.306 -11.080  1.00  1.69           H  
ATOM   2450  HB  VAL A 156      24.811  10.369  -9.751  1.00  1.69           H  
ATOM   2451 1HG1 VAL A 156      26.317  10.215 -11.655  1.00  1.69           H  
ATOM   2452 2HG1 VAL A 156      24.768   9.436 -11.983  1.00  1.69           H  
ATOM   2453 3HG1 VAL A 156      25.110  11.031 -12.669  1.00  1.69           H  
ATOM   2454 1HG2 VAL A 156      26.406  12.188 -10.142  1.00  1.69           H  
ATOM   2455 2HG2 VAL A 156      25.191  13.029 -11.133  1.00  1.69           H  
ATOM   2456 3HG2 VAL A 156      24.924  12.806  -9.386  1.00  1.69           H  
ATOM   2457  N   GLU A 157      22.205  12.969  -9.299  1.00  1.79           N  
ATOM   2458  CA  GLU A 157      21.601  13.426  -8.057  1.00  1.79           C  
ATOM   2459  C   GLU A 157      20.123  13.026  -8.019  1.00  1.79           C  
ATOM   2460  O   GLU A 157      19.557  12.793  -6.949  1.00  1.79           O  
ATOM   2461  CB  GLU A 157      21.750  14.945  -7.911  1.00  1.79           C  
ATOM   2462  CG  GLU A 157      23.210  15.436  -7.801  1.00  1.79           C  
ATOM   2463  CD  GLU A 157      23.956  14.936  -6.581  1.00  1.79           C  
ATOM   2464  OE1 GLU A 157      23.464  15.096  -5.487  1.00  1.79           O  
ATOM   2465  OE2 GLU A 157      25.028  14.402  -6.747  1.00  1.79           O  
ATOM   2466  H   GLU A 157      22.351  13.635 -10.061  1.00  1.79           H  
ATOM   2467  HA  GLU A 157      22.111  12.947  -7.223  1.00  1.79           H  
ATOM   2468 1HB  GLU A 157      21.288  15.440  -8.762  1.00  1.79           H  
ATOM   2469 2HB  GLU A 157      21.220  15.274  -7.018  1.00  1.79           H  
ATOM   2470 1HG  GLU A 157      23.745  15.110  -8.694  1.00  1.79           H  
ATOM   2471 2HG  GLU A 157      23.209  16.525  -7.795  1.00  1.79           H  
ATOM   2472  N   ALA A 158      19.498  12.978  -9.201  1.00  1.72           N  
ATOM   2473  CA  ALA A 158      18.077  12.677  -9.347  1.00  1.72           C  
ATOM   2474  C   ALA A 158      17.831  11.249  -9.833  1.00  1.72           C  
ATOM   2475  O   ALA A 158      16.776  10.673  -9.573  1.00  1.72           O  
ATOM   2476  CB  ALA A 158      17.437  13.651 -10.320  1.00  1.72           C  
ATOM   2477  H   ALA A 158      20.043  13.124 -10.046  1.00  1.72           H  
ATOM   2478  HA  ALA A 158      17.606  12.786  -8.371  1.00  1.72           H  
ATOM   2479 1HB  ALA A 158      16.375  13.436 -10.397  1.00  1.72           H  
ATOM   2480 2HB  ALA A 158      17.579  14.669  -9.963  1.00  1.72           H  
ATOM   2481 3HB  ALA A 158      17.905  13.539 -11.299  1.00  1.72           H  
ATOM   2482  N   GLY A 159      18.799  10.690 -10.569  1.00  1.52           N  
ATOM   2483  CA  GLY A 159      18.638   9.391 -11.213  1.00  1.52           C  
ATOM   2484  C   GLY A 159      17.847   9.555 -12.511  1.00  1.52           C  
ATOM   2485  O   GLY A 159      17.196   8.619 -12.991  1.00  1.52           O  
ATOM   2486  H   GLY A 159      19.653  11.206 -10.736  1.00  1.52           H  
ATOM   2487 1HA  GLY A 159      19.622   8.971 -11.428  1.00  1.52           H  
ATOM   2488 2HA  GLY A 159      18.124   8.706 -10.542  1.00  1.52           H  
ATOM   2489  N   ILE A 160      17.871  10.772 -13.059  1.00  1.27           N  
ATOM   2490  CA  ILE A 160      17.109  11.064 -14.269  1.00  1.27           C  
ATOM   2491  C   ILE A 160      17.978  11.562 -15.411  1.00  1.27           C  
ATOM   2492  O   ILE A 160      18.828  12.434 -15.239  1.00  1.27           O  
ATOM   2493  CB  ILE A 160      15.979  12.077 -13.988  1.00  1.27           C  
ATOM   2494  CG1 ILE A 160      15.025  11.514 -12.936  1.00  1.27           C  
ATOM   2495  CG2 ILE A 160      15.187  12.367 -15.273  1.00  1.27           C  
ATOM   2496  CD1 ILE A 160      14.029  12.517 -12.454  1.00  1.27           C  
ATOM   2497  H   ILE A 160      18.467  11.480 -12.629  1.00  1.27           H  
ATOM   2498  HA  ILE A 160      16.648  10.146 -14.598  1.00  1.27           H  
ATOM   2499  HB  ILE A 160      16.404  13.003 -13.599  1.00  1.27           H  
ATOM   2500 1HG1 ILE A 160      14.491  10.662 -13.358  1.00  1.27           H  
ATOM   2501 2HG1 ILE A 160      15.592  11.178 -12.073  1.00  1.27           H  
ATOM   2502 1HG2 ILE A 160      14.392  13.079 -15.056  1.00  1.27           H  
ATOM   2503 2HG2 ILE A 160      15.843  12.794 -16.015  1.00  1.27           H  
ATOM   2504 3HG2 ILE A 160      14.755  11.447 -15.658  1.00  1.27           H  
ATOM   2505 1HD1 ILE A 160      13.382  12.057 -11.706  1.00  1.27           H  
ATOM   2506 2HD1 ILE A 160      14.548  13.365 -12.011  1.00  1.27           H  
ATOM   2507 3HD1 ILE A 160      13.427  12.862 -13.292  1.00  1.27           H  
ATOM   2508  N   ALA A 161      17.796  10.985 -16.586  1.00  1.05           N  
ATOM   2509  CA  ALA A 161      18.569  11.420 -17.738  1.00  1.05           C  
ATOM   2510  C   ALA A 161      18.316  12.874 -18.050  1.00  1.05           C  
ATOM   2511  O   ALA A 161      17.182  13.328 -17.987  1.00  1.05           O  
ATOM   2512  CB  ALA A 161      18.208  10.618 -18.957  1.00  1.05           C  
ATOM   2513  H   ALA A 161      17.107  10.253 -16.690  1.00  1.05           H  
ATOM   2514  HA  ALA A 161      19.620  11.293 -17.516  1.00  1.05           H  
ATOM   2515 1HB  ALA A 161      18.808  10.961 -19.805  1.00  1.05           H  
ATOM   2516 2HB  ALA A 161      18.407   9.570 -18.777  1.00  1.05           H  
ATOM   2517 3HB  ALA A 161      17.158  10.754 -19.179  1.00  1.05           H  
ATOM   2518  N   ARG A 162      19.360  13.578 -18.441  1.00  0.88           N  
ATOM   2519  CA  ARG A 162      19.247  14.947 -18.876  1.00  0.88           C  
ATOM   2520  C   ARG A 162      18.933  14.884 -20.338  1.00  0.88           C  
ATOM   2521  O   ARG A 162      19.394  13.977 -21.033  1.00  0.88           O  
ATOM   2522  CB  ARG A 162      20.546  15.714 -18.666  1.00  0.88           C  
ATOM   2523  CG  ARG A 162      20.954  15.847 -17.217  1.00  0.88           C  
ATOM   2524  CD  ARG A 162      22.237  16.600 -17.030  1.00  0.88           C  
ATOM   2525  NE  ARG A 162      23.414  15.872 -17.525  1.00  0.88           N  
ATOM   2526  CZ  ARG A 162      24.679  16.348 -17.448  1.00  0.88           C  
ATOM   2527  NH1 ARG A 162      24.893  17.528 -16.904  1.00  0.88           N  
ATOM   2528  NH2 ARG A 162      25.715  15.657 -17.905  1.00  0.88           N  
ATOM   2529  H   ARG A 162      20.267  13.147 -18.445  1.00  0.88           H  
ATOM   2530  HA  ARG A 162      18.429  15.443 -18.346  1.00  0.88           H  
ATOM   2531 1HB  ARG A 162      21.355  15.206 -19.196  1.00  0.88           H  
ATOM   2532 2HB  ARG A 162      20.451  16.717 -19.090  1.00  0.88           H  
ATOM   2533 1HG  ARG A 162      20.162  16.361 -16.671  1.00  0.88           H  
ATOM   2534 2HG  ARG A 162      21.087  14.843 -16.804  1.00  0.88           H  
ATOM   2535 1HD  ARG A 162      22.174  17.549 -17.568  1.00  0.88           H  
ATOM   2536 2HD  ARG A 162      22.383  16.797 -15.968  1.00  0.88           H  
ATOM   2537  HE  ARG A 162      23.272  14.963 -17.944  1.00  0.88           H  
ATOM   2538 1HH1 ARG A 162      24.116  18.074 -16.552  1.00  0.88           H  
ATOM   2539 2HH1 ARG A 162      25.833  17.889 -16.842  1.00  0.88           H  
ATOM   2540 1HH2 ARG A 162      25.607  14.732 -18.353  1.00  0.88           H  
ATOM   2541 2HH2 ARG A 162      26.639  16.043 -17.833  1.00  0.88           H  
ATOM   2542  N   ARG A 163      18.190  15.840 -20.830  1.00  0.77           N  
ATOM   2543  CA  ARG A 163      17.932  15.853 -22.250  1.00  0.77           C  
ATOM   2544  C   ARG A 163      19.192  16.008 -23.065  1.00  0.77           C  
ATOM   2545  O   ARG A 163      20.045  16.847 -22.760  1.00  0.77           O  
ATOM   2546  CB  ARG A 163      16.971  16.942 -22.638  1.00  0.77           C  
ATOM   2547  CG  ARG A 163      16.751  17.041 -24.132  1.00  0.77           C  
ATOM   2548  CD  ARG A 163      15.695  17.946 -24.409  1.00  0.77           C  
ATOM   2549  NE  ARG A 163      14.462  17.368 -23.988  1.00  0.77           N  
ATOM   2550  CZ  ARG A 163      13.822  17.630 -22.844  1.00  0.77           C  
ATOM   2551  NH1 ARG A 163      14.289  18.527 -22.005  1.00  0.77           N  
ATOM   2552  NH2 ARG A 163      12.715  16.974 -22.578  1.00  0.77           N  
ATOM   2553  H   ARG A 163      17.815  16.560 -20.219  1.00  0.77           H  
ATOM   2554  HA  ARG A 163      17.475  14.901 -22.510  1.00  0.77           H  
ATOM   2555 1HB  ARG A 163      16.010  16.779 -22.163  1.00  0.77           H  
ATOM   2556 2HB  ARG A 163      17.353  17.908 -22.289  1.00  0.77           H  
ATOM   2557 1HG  ARG A 163      17.651  17.418 -24.616  1.00  0.77           H  
ATOM   2558 2HG  ARG A 163      16.489  16.059 -24.543  1.00  0.77           H  
ATOM   2559 1HD  ARG A 163      15.859  18.834 -23.870  1.00  0.77           H  
ATOM   2560 2HD  ARG A 163      15.641  18.157 -25.473  1.00  0.77           H  
ATOM   2561  HE  ARG A 163      14.030  16.719 -24.642  1.00  0.77           H  
ATOM   2562 1HH1 ARG A 163      15.124  19.084 -22.254  1.00  0.77           H  
ATOM   2563 2HH1 ARG A 163      13.800  18.713 -21.154  1.00  0.77           H  
ATOM   2564 1HH2 ARG A 163      12.373  16.305 -23.259  1.00  0.77           H  
ATOM   2565 2HH2 ARG A 163      12.207  17.159 -21.730  1.00  0.77           H  
ATOM   2566  N   GLY A 164      19.297  15.223 -24.119  1.00  0.70           N  
ATOM   2567  CA  GLY A 164      20.449  15.356 -24.984  1.00  0.70           C  
ATOM   2568  C   GLY A 164      20.410  14.425 -26.165  1.00  0.70           C  
ATOM   2569  O   GLY A 164      19.603  13.505 -26.239  1.00  0.70           O  
ATOM   2570  H   GLY A 164      18.565  14.534 -24.304  1.00  0.70           H  
ATOM   2571 1HA  GLY A 164      20.500  16.381 -25.347  1.00  0.70           H  
ATOM   2572 2HA  GLY A 164      21.354  15.184 -24.409  1.00  0.70           H  
ATOM   2573  N   TYR A 165      21.265  14.698 -27.124  1.00  0.66           N  
ATOM   2574  CA  TYR A 165      21.249  13.937 -28.345  1.00  0.66           C  
ATOM   2575  C   TYR A 165      22.635  13.494 -28.750  1.00  0.66           C  
ATOM   2576  O   TYR A 165      23.609  14.244 -28.600  1.00  0.66           O  
ATOM   2577  CB  TYR A 165      20.574  14.809 -29.416  1.00  0.66           C  
ATOM   2578  CG  TYR A 165      19.153  15.170 -28.995  1.00  0.66           C  
ATOM   2579  CD1 TYR A 165      18.869  16.289 -28.193  1.00  0.66           C  
ATOM   2580  CD2 TYR A 165      18.160  14.354 -29.357  1.00  0.66           C  
ATOM   2581  CE1 TYR A 165      17.562  16.518 -27.782  1.00  0.66           C  
ATOM   2582  CE2 TYR A 165      16.881  14.587 -28.949  1.00  0.66           C  
ATOM   2583  CZ  TYR A 165      16.570  15.640 -28.178  1.00  0.66           C  
ATOM   2584  OH  TYR A 165      15.255  15.800 -27.819  1.00  0.66           O  
ATOM   2585  H   TYR A 165      21.931  15.448 -26.979  1.00  0.66           H  
ATOM   2586  HA  TYR A 165      20.654  13.041 -28.191  1.00  0.66           H  
ATOM   2587 1HB  TYR A 165      21.143  15.725 -29.570  1.00  0.66           H  
ATOM   2588 2HB  TYR A 165      20.530  14.267 -30.365  1.00  0.66           H  
ATOM   2589  HD1 TYR A 165      19.668  16.962 -27.879  1.00  0.66           H  
ATOM   2590  HD2 TYR A 165      18.396  13.497 -29.969  1.00  0.66           H  
ATOM   2591  HE1 TYR A 165      17.326  17.367 -27.153  1.00  0.66           H  
ATOM   2592  HE2 TYR A 165      16.097  13.922 -29.237  1.00  0.66           H  
ATOM   2593  HH  TYR A 165      15.123  16.619 -27.322  1.00  0.66           H  
ATOM   2594  N   VAL A 166      22.723  12.265 -29.254  1.00  0.63           N  
ATOM   2595  CA  VAL A 166      24.005  11.759 -29.726  1.00  0.63           C  
ATOM   2596  C   VAL A 166      23.884  11.223 -31.137  1.00  0.63           C  
ATOM   2597  O   VAL A 166      23.061  10.350 -31.399  1.00  0.63           O  
ATOM   2598  CB  VAL A 166      24.542  10.635 -28.819  1.00  0.63           C  
ATOM   2599  CG1 VAL A 166      25.886  10.143 -29.351  1.00  0.63           C  
ATOM   2600  CG2 VAL A 166      24.625  11.128 -27.404  1.00  0.63           C  
ATOM   2601  H   VAL A 166      21.871  11.702 -29.323  1.00  0.63           H  
ATOM   2602  HA  VAL A 166      24.722  12.573 -29.721  1.00  0.63           H  
ATOM   2603  HB  VAL A 166      23.865   9.791 -28.859  1.00  0.63           H  
ATOM   2604 1HG1 VAL A 166      26.262   9.342 -28.734  1.00  0.63           H  
ATOM   2605 2HG1 VAL A 166      25.769   9.787 -30.363  1.00  0.63           H  
ATOM   2606 3HG1 VAL A 166      26.585  10.964 -29.344  1.00  0.63           H  
ATOM   2607 1HG2 VAL A 166      24.976  10.356 -26.758  1.00  0.63           H  
ATOM   2608 2HG2 VAL A 166      25.295  11.973 -27.353  1.00  0.63           H  
ATOM   2609 3HG2 VAL A 166      23.640  11.424 -27.087  1.00  0.63           H  
ATOM   2610  N   ILE A 167      24.713  11.712 -32.043  1.00  0.63           N  
ATOM   2611  CA  ILE A 167      24.664  11.219 -33.405  1.00  0.63           C  
ATOM   2612  C   ILE A 167      25.846  10.294 -33.615  1.00  0.63           C  
ATOM   2613  O   ILE A 167      27.004  10.688 -33.402  1.00  0.63           O  
ATOM   2614  CB  ILE A 167      24.674  12.347 -34.445  1.00  0.63           C  
ATOM   2615  CG1 ILE A 167      23.465  13.286 -34.207  1.00  0.63           C  
ATOM   2616  CG2 ILE A 167      24.596  11.735 -35.858  1.00  0.63           C  
ATOM   2617  CD1 ILE A 167      23.476  14.552 -35.021  1.00  0.63           C  
ATOM   2618  H   ILE A 167      25.377  12.430 -31.773  1.00  0.63           H  
ATOM   2619  HA  ILE A 167      23.755  10.646 -33.548  1.00  0.63           H  
ATOM   2620  HB  ILE A 167      25.584  12.925 -34.353  1.00  0.63           H  
ATOM   2621 1HG1 ILE A 167      22.578  12.753 -34.431  1.00  0.63           H  
ATOM   2622 2HG1 ILE A 167      23.443  13.564 -33.152  1.00  0.63           H  
ATOM   2623 1HG2 ILE A 167      24.599  12.525 -36.599  1.00  0.63           H  
ATOM   2624 2HG2 ILE A 167      25.452  11.081 -36.024  1.00  0.63           H  
ATOM   2625 3HG2 ILE A 167      23.673  11.154 -35.949  1.00  0.63           H  
ATOM   2626 1HD1 ILE A 167      22.591  15.147 -34.789  1.00  0.63           H  
ATOM   2627 2HD1 ILE A 167      24.360  15.115 -34.782  1.00  0.63           H  
ATOM   2628 3HD1 ILE A 167      23.481  14.313 -36.077  1.00  0.63           H  
ATOM   2629  N   ILE A 168      25.520   9.062 -33.995  1.00  0.62           N  
ATOM   2630  CA  ILE A 168      26.452   7.968 -34.206  1.00  0.62           C  
ATOM   2631  C   ILE A 168      26.469   7.619 -35.697  1.00  0.62           C  
ATOM   2632  O   ILE A 168      25.416   7.550 -36.332  1.00  0.62           O  
ATOM   2633  CB  ILE A 168      26.014   6.746 -33.387  1.00  0.62           C  
ATOM   2634  CG1 ILE A 168      25.960   7.110 -31.904  1.00  0.62           C  
ATOM   2635  CG2 ILE A 168      26.970   5.591 -33.598  1.00  0.62           C  
ATOM   2636  CD1 ILE A 168      25.269   6.075 -31.056  1.00  0.62           C  
ATOM   2637  H   ILE A 168      24.530   8.861 -34.120  1.00  0.62           H  
ATOM   2638  HA  ILE A 168      27.434   8.285 -33.894  1.00  0.62           H  
ATOM   2639  HB  ILE A 168      25.017   6.453 -33.690  1.00  0.62           H  
ATOM   2640 1HG1 ILE A 168      26.971   7.250 -31.540  1.00  0.62           H  
ATOM   2641 2HG1 ILE A 168      25.415   8.039 -31.792  1.00  0.62           H  
ATOM   2642 1HG2 ILE A 168      26.647   4.732 -33.014  1.00  0.62           H  
ATOM   2643 2HG2 ILE A 168      26.990   5.323 -34.652  1.00  0.62           H  
ATOM   2644 3HG2 ILE A 168      27.965   5.890 -33.282  1.00  0.62           H  
ATOM   2645 1HD1 ILE A 168      25.263   6.404 -30.023  1.00  0.62           H  
ATOM   2646 2HD1 ILE A 168      24.240   5.948 -31.402  1.00  0.62           H  
ATOM   2647 3HD1 ILE A 168      25.791   5.125 -31.128  1.00  0.62           H  
ATOM   2648  N   ASP A 169      27.644   7.461 -36.288  1.00  0.63           N  
ATOM   2649  CA  ASP A 169      27.692   7.157 -37.717  1.00  0.63           C  
ATOM   2650  C   ASP A 169      27.546   5.675 -38.038  1.00  0.63           C  
ATOM   2651  O   ASP A 169      27.407   4.833 -37.148  1.00  0.63           O  
ATOM   2652  CB  ASP A 169      28.972   7.714 -38.342  1.00  0.63           C  
ATOM   2653  CG  ASP A 169      30.213   7.032 -37.878  1.00  0.63           C  
ATOM   2654  OD1 ASP A 169      30.098   5.929 -37.356  1.00  0.63           O  
ATOM   2655  OD2 ASP A 169      31.270   7.608 -38.018  1.00  0.63           O  
ATOM   2656  H   ASP A 169      28.490   7.526 -35.729  1.00  0.63           H  
ATOM   2657  HA  ASP A 169      26.856   7.655 -38.183  1.00  0.63           H  
ATOM   2658 1HB  ASP A 169      28.920   7.622 -39.432  1.00  0.63           H  
ATOM   2659 2HB  ASP A 169      29.042   8.758 -38.127  1.00  0.63           H  
ATOM   2660  N   ASP A 170      27.681   5.346 -39.318  1.00  0.63           N  
ATOM   2661  CA  ASP A 170      27.513   3.987 -39.819  1.00  0.63           C  
ATOM   2662  C   ASP A 170      28.599   3.012 -39.376  1.00  0.63           C  
ATOM   2663  O   ASP A 170      28.457   1.798 -39.564  1.00  0.63           O  
ATOM   2664  CB  ASP A 170      27.475   4.005 -41.344  1.00  0.63           C  
ATOM   2665  CG  ASP A 170      28.744   4.552 -41.969  1.00  0.63           C  
ATOM   2666  OD1 ASP A 170      29.092   5.660 -41.674  1.00  0.63           O  
ATOM   2667  OD2 ASP A 170      29.392   3.837 -42.727  1.00  0.63           O  
ATOM   2668  H   ASP A 170      27.832   6.080 -39.990  1.00  0.63           H  
ATOM   2669  HA  ASP A 170      26.563   3.610 -39.449  1.00  0.63           H  
ATOM   2670 1HB  ASP A 170      27.357   3.011 -41.702  1.00  0.63           H  
ATOM   2671 2HB  ASP A 170      26.616   4.590 -41.687  1.00  0.63           H  
ATOM   2672  N   LYS A 171      29.692   3.541 -38.816  1.00  0.63           N  
ATOM   2673  CA  LYS A 171      30.815   2.746 -38.372  1.00  0.63           C  
ATOM   2674  C   LYS A 171      30.697   2.508 -36.876  1.00  0.63           C  
ATOM   2675  O   LYS A 171      31.522   1.814 -36.277  1.00  0.63           O  
ATOM   2676  CB  LYS A 171      32.124   3.468 -38.679  1.00  0.63           C  
ATOM   2677  CG  LYS A 171      32.342   3.780 -40.172  1.00  0.63           C  
ATOM   2678  CD  LYS A 171      32.434   2.520 -41.027  1.00  0.63           C  
ATOM   2679  CE  LYS A 171      32.821   2.856 -42.477  1.00  0.63           C  
ATOM   2680  NZ  LYS A 171      31.734   3.590 -43.196  1.00  0.63           N  
ATOM   2681  H   LYS A 171      29.741   4.547 -38.636  1.00  0.63           H  
ATOM   2682  HA  LYS A 171      30.797   1.783 -38.882  1.00  0.63           H  
ATOM   2683 1HB  LYS A 171      32.136   4.422 -38.139  1.00  0.63           H  
ATOM   2684 2HB  LYS A 171      32.963   2.877 -38.322  1.00  0.63           H  
ATOM   2685 1HG  LYS A 171      31.499   4.383 -40.534  1.00  0.63           H  
ATOM   2686 2HG  LYS A 171      33.253   4.363 -40.292  1.00  0.63           H  
ATOM   2687 1HD  LYS A 171      33.167   1.835 -40.603  1.00  0.63           H  
ATOM   2688 2HD  LYS A 171      31.457   2.029 -41.037  1.00  0.63           H  
ATOM   2689 1HE  LYS A 171      33.716   3.474 -42.469  1.00  0.63           H  
ATOM   2690 2HE  LYS A 171      33.034   1.931 -43.011  1.00  0.63           H  
ATOM   2691 1HZ  LYS A 171      32.007   3.798 -44.134  1.00  0.63           H  
ATOM   2692 2HZ  LYS A 171      30.867   3.035 -43.220  1.00  0.63           H  
ATOM   2693 3HZ  LYS A 171      31.502   4.456 -42.721  1.00  0.63           H  
ATOM   2694  N   GLY A 172      29.656   3.088 -36.275  1.00  0.63           N  
ATOM   2695  CA  GLY A 172      29.423   2.991 -34.854  1.00  0.63           C  
ATOM   2696  C   GLY A 172      30.152   4.053 -34.039  1.00  0.63           C  
ATOM   2697  O   GLY A 172      30.272   3.886 -32.827  1.00  0.63           O  
ATOM   2698  H   GLY A 172      28.997   3.652 -36.812  1.00  0.63           H  
ATOM   2699 1HA  GLY A 172      28.351   3.076 -34.675  1.00  0.63           H  
ATOM   2700 2HA  GLY A 172      29.720   2.003 -34.510  1.00  0.63           H  
ATOM   2701  N   LYS A 173      30.671   5.114 -34.677  1.00  0.63           N  
ATOM   2702  CA  LYS A 173      31.388   6.155 -33.933  1.00  0.63           C  
ATOM   2703  C   LYS A 173      30.539   7.363 -33.610  1.00  0.63           C  
ATOM   2704  O   LYS A 173      29.636   7.734 -34.353  1.00  0.63           O  
ATOM   2705  CB  LYS A 173      32.646   6.600 -34.673  1.00  0.63           C  
ATOM   2706  CG  LYS A 173      33.716   5.515 -34.779  1.00  0.63           C  
ATOM   2707  CD  LYS A 173      34.986   6.042 -35.421  1.00  0.63           C  
ATOM   2708  CE  LYS A 173      36.054   4.958 -35.499  1.00  0.63           C  
ATOM   2709  NZ  LYS A 173      37.309   5.458 -36.131  1.00  0.63           N  
ATOM   2710  H   LYS A 173      30.550   5.226 -35.692  1.00  0.63           H  
ATOM   2711  HA  LYS A 173      31.697   5.744 -32.983  1.00  0.63           H  
ATOM   2712 1HB  LYS A 173      32.378   6.918 -35.685  1.00  0.63           H  
ATOM   2713 2HB  LYS A 173      33.082   7.462 -34.159  1.00  0.63           H  
ATOM   2714 1HG  LYS A 173      33.958   5.153 -33.785  1.00  0.63           H  
ATOM   2715 2HG  LYS A 173      33.329   4.681 -35.369  1.00  0.63           H  
ATOM   2716 1HD  LYS A 173      34.761   6.403 -36.427  1.00  0.63           H  
ATOM   2717 2HD  LYS A 173      35.371   6.876 -34.828  1.00  0.63           H  
ATOM   2718 1HE  LYS A 173      36.278   4.609 -34.489  1.00  0.63           H  
ATOM   2719 2HE  LYS A 173      35.670   4.121 -36.084  1.00  0.63           H  
ATOM   2720 1HZ  LYS A 173      37.991   4.713 -36.162  1.00  0.63           H  
ATOM   2721 2HZ  LYS A 173      37.114   5.775 -37.070  1.00  0.63           H  
ATOM   2722 3HZ  LYS A 173      37.674   6.227 -35.584  1.00  0.63           H  
ATOM   2723  N   VAL A 174      30.864   8.021 -32.507  1.00  0.63           N  
ATOM   2724  CA  VAL A 174      30.143   9.224 -32.127  1.00  0.63           C  
ATOM   2725  C   VAL A 174      30.657  10.432 -32.888  1.00  0.63           C  
ATOM   2726  O   VAL A 174      31.859  10.712 -32.909  1.00  0.63           O  
ATOM   2727  CB  VAL A 174      30.275   9.487 -30.635  1.00  0.63           C  
ATOM   2728  CG1 VAL A 174      29.589  10.773 -30.300  1.00  0.63           C  
ATOM   2729  CG2 VAL A 174      29.698   8.328 -29.860  1.00  0.63           C  
ATOM   2730  H   VAL A 174      31.627   7.682 -31.917  1.00  0.63           H  
ATOM   2731  HA  VAL A 174      29.086   9.088 -32.360  1.00  0.63           H  
ATOM   2732  HB  VAL A 174      31.328   9.591 -30.383  1.00  0.63           H  
ATOM   2733 1HG1 VAL A 174      29.703  10.943 -29.261  1.00  0.63           H  
ATOM   2734 2HG1 VAL A 174      30.026  11.593 -30.850  1.00  0.63           H  
ATOM   2735 3HG1 VAL A 174      28.538  10.698 -30.553  1.00  0.63           H  
ATOM   2736 1HG2 VAL A 174      29.812   8.514 -28.806  1.00  0.63           H  
ATOM   2737 2HG2 VAL A 174      28.645   8.210 -30.101  1.00  0.63           H  
ATOM   2738 3HG2 VAL A 174      30.247   7.432 -30.137  1.00  0.63           H  
ATOM   2739  N   ARG A 175      29.744  11.154 -33.518  1.00  0.64           N  
ATOM   2740  CA  ARG A 175      30.119  12.303 -34.320  1.00  0.64           C  
ATOM   2741  C   ARG A 175      29.629  13.614 -33.716  1.00  0.64           C  
ATOM   2742  O   ARG A 175      30.248  14.662 -33.906  1.00  0.64           O  
ATOM   2743  CB  ARG A 175      29.548  12.129 -35.697  1.00  0.64           C  
ATOM   2744  CG  ARG A 175      29.987  10.846 -36.358  1.00  0.64           C  
ATOM   2745  CD  ARG A 175      31.464  10.754 -36.545  1.00  0.64           C  
ATOM   2746  NE  ARG A 175      31.927  11.751 -37.443  1.00  0.64           N  
ATOM   2747  CZ  ARG A 175      31.898  11.604 -38.769  1.00  0.64           C  
ATOM   2748  NH1 ARG A 175      31.458  10.479 -39.300  1.00  0.64           N  
ATOM   2749  NH2 ARG A 175      32.300  12.577 -39.553  1.00  0.64           N  
ATOM   2750  H   ARG A 175      28.771  10.875 -33.467  1.00  0.64           H  
ATOM   2751  HA  ARG A 175      31.204  12.338 -34.394  1.00  0.64           H  
ATOM   2752 1HB  ARG A 175      28.460  12.105 -35.626  1.00  0.64           H  
ATOM   2753 2HB  ARG A 175      29.828  12.969 -36.332  1.00  0.64           H  
ATOM   2754 1HG  ARG A 175      29.651   9.986 -35.772  1.00  0.64           H  
ATOM   2755 2HG  ARG A 175      29.533  10.810 -37.342  1.00  0.64           H  
ATOM   2756 1HD  ARG A 175      31.970  10.894 -35.591  1.00  0.64           H  
ATOM   2757 2HD  ARG A 175      31.722   9.776 -36.950  1.00  0.64           H  
ATOM   2758  HE  ARG A 175      32.269  12.622 -37.065  1.00  0.64           H  
ATOM   2759 1HH1 ARG A 175      31.187   9.674 -38.714  1.00  0.64           H  
ATOM   2760 2HH1 ARG A 175      31.383  10.403 -40.327  1.00  0.64           H  
ATOM   2761 1HH2 ARG A 175      32.635  13.441 -39.171  1.00  0.64           H  
ATOM   2762 2HH2 ARG A 175      32.281  12.427 -40.572  1.00  0.64           H  
ATOM   2763  N   TYR A 176      28.529  13.558 -32.972  1.00  0.66           N  
ATOM   2764  CA  TYR A 176      28.024  14.779 -32.348  1.00  0.66           C  
ATOM   2765  C   TYR A 176      27.290  14.500 -31.045  1.00  0.66           C  
ATOM   2766  O   TYR A 176      26.447  13.613 -30.976  1.00  0.66           O  
ATOM   2767  CB  TYR A 176      27.090  15.531 -33.301  1.00  0.66           C  
ATOM   2768  CG  TYR A 176      26.578  16.836 -32.745  1.00  0.66           C  
ATOM   2769  CD1 TYR A 176      27.372  17.956 -32.822  1.00  0.66           C  
ATOM   2770  CD2 TYR A 176      25.320  16.912 -32.149  1.00  0.66           C  
ATOM   2771  CE1 TYR A 176      26.931  19.157 -32.312  1.00  0.66           C  
ATOM   2772  CE2 TYR A 176      24.873  18.122 -31.633  1.00  0.66           C  
ATOM   2773  CZ  TYR A 176      25.682  19.248 -31.714  1.00  0.66           C  
ATOM   2774  OH  TYR A 176      25.277  20.480 -31.207  1.00  0.66           O  
ATOM   2775  H   TYR A 176      28.038  12.671 -32.877  1.00  0.66           H  
ATOM   2776  HA  TYR A 176      28.870  15.422 -32.116  1.00  0.66           H  
ATOM   2777 1HB  TYR A 176      27.604  15.734 -34.240  1.00  0.66           H  
ATOM   2778 2HB  TYR A 176      26.245  14.913 -33.518  1.00  0.66           H  
ATOM   2779  HD1 TYR A 176      28.356  17.890 -33.286  1.00  0.66           H  
ATOM   2780  HD2 TYR A 176      24.690  16.025 -32.085  1.00  0.66           H  
ATOM   2781  HE1 TYR A 176      27.568  20.038 -32.376  1.00  0.66           H  
ATOM   2782  HE2 TYR A 176      23.893  18.188 -31.165  1.00  0.66           H  
ATOM   2783  HH  TYR A 176      24.459  20.400 -30.671  1.00  0.66           H  
ATOM   2784  N   ILE A 177      27.610  15.268 -30.009  1.00  0.71           N  
ATOM   2785  CA  ILE A 177      26.943  15.156 -28.717  1.00  0.71           C  
ATOM   2786  C   ILE A 177      26.475  16.511 -28.214  1.00  0.71           C  
ATOM   2787  O   ILE A 177      27.254  17.467 -28.173  1.00  0.71           O  
ATOM   2788  CB  ILE A 177      27.845  14.552 -27.609  1.00  0.71           C  
ATOM   2789  CG1 ILE A 177      28.321  13.159 -27.950  1.00  0.71           C  
ATOM   2790  CG2 ILE A 177      27.081  14.507 -26.268  1.00  0.71           C  
ATOM   2791  CD1 ILE A 177      29.349  12.637 -26.955  1.00  0.71           C  
ATOM   2792  H   ILE A 177      28.320  15.973 -30.129  1.00  0.71           H  
ATOM   2793  HA  ILE A 177      26.069  14.520 -28.829  1.00  0.71           H  
ATOM   2794  HB  ILE A 177      28.732  15.174 -27.491  1.00  0.71           H  
ATOM   2795 1HG1 ILE A 177      27.480  12.493 -27.949  1.00  0.71           H  
ATOM   2796 2HG1 ILE A 177      28.761  13.163 -28.937  1.00  0.71           H  
ATOM   2797 1HG2 ILE A 177      27.729  14.092 -25.496  1.00  0.71           H  
ATOM   2798 2HG2 ILE A 177      26.778  15.504 -25.971  1.00  0.71           H  
ATOM   2799 3HG2 ILE A 177      26.199  13.882 -26.372  1.00  0.71           H  
ATOM   2800 1HD1 ILE A 177      29.665  11.638 -27.209  1.00  0.71           H  
ATOM   2801 2HD1 ILE A 177      30.213  13.297 -26.953  1.00  0.71           H  
ATOM   2802 3HD1 ILE A 177      28.911  12.617 -25.956  1.00  0.71           H  
ATOM   2803  N   GLN A 178      25.225  16.572 -27.779  1.00  0.79           N  
ATOM   2804  CA  GLN A 178      24.686  17.777 -27.164  1.00  0.79           C  
ATOM   2805  C   GLN A 178      23.807  17.436 -25.978  1.00  0.79           C  
ATOM   2806  O   GLN A 178      23.007  16.508 -26.025  1.00  0.79           O  
ATOM   2807  CB  GLN A 178      23.891  18.626 -28.155  1.00  0.79           C  
ATOM   2808  CG  GLN A 178      23.333  19.905 -27.524  1.00  0.79           C  
ATOM   2809  CD  GLN A 178      22.687  20.851 -28.495  1.00  0.79           C  
ATOM   2810  OE1 GLN A 178      23.061  20.936 -29.684  1.00  0.79           O  
ATOM   2811  NE2 GLN A 178      21.695  21.599 -27.993  1.00  0.79           N  
ATOM   2812  H   GLN A 178      24.633  15.749 -27.898  1.00  0.79           H  
ATOM   2813  HA  GLN A 178      25.517  18.377 -26.795  1.00  0.79           H  
ATOM   2814 1HB  GLN A 178      24.544  18.924 -28.958  1.00  0.79           H  
ATOM   2815 2HB  GLN A 178      23.074  18.045 -28.574  1.00  0.79           H  
ATOM   2816 1HG  GLN A 178      22.570  19.632 -26.793  1.00  0.79           H  
ATOM   2817 2HG  GLN A 178      24.145  20.434 -27.026  1.00  0.79           H  
ATOM   2818 1HE2 GLN A 178      21.228  22.267 -28.571  1.00  0.79           H  
ATOM   2819 2HE2 GLN A 178      21.410  21.493 -27.008  1.00  0.79           H  
ATOM   2820  N   MET A 179      23.927  18.203 -24.910  1.00  0.89           N  
ATOM   2821  CA  MET A 179      23.049  17.980 -23.774  1.00  0.89           C  
ATOM   2822  C   MET A 179      22.702  19.291 -23.103  1.00  0.89           C  
ATOM   2823  O   MET A 179      23.489  20.243 -23.121  1.00  0.89           O  
ATOM   2824  CB  MET A 179      23.672  16.969 -22.812  1.00  0.89           C  
ATOM   2825  CG  MET A 179      24.989  17.378 -22.199  1.00  0.89           C  
ATOM   2826  SD  MET A 179      25.756  16.029 -21.262  1.00  0.89           S  
ATOM   2827  CE  MET A 179      26.407  14.940 -22.529  1.00  0.89           C  
ATOM   2828  H   MET A 179      24.609  18.949 -24.887  1.00  0.89           H  
ATOM   2829  HA  MET A 179      22.113  17.567 -24.133  1.00  0.89           H  
ATOM   2830 1HB  MET A 179      22.967  16.776 -21.999  1.00  0.89           H  
ATOM   2831 2HB  MET A 179      23.823  16.035 -23.323  1.00  0.89           H  
ATOM   2832 1HG  MET A 179      25.677  17.690 -22.983  1.00  0.89           H  
ATOM   2833 2HG  MET A 179      24.827  18.221 -21.527  1.00  0.89           H  
ATOM   2834 1HE  MET A 179      26.883  14.075 -22.057  1.00  0.89           H  
ATOM   2835 2HE  MET A 179      25.609  14.601 -23.160  1.00  0.89           H  
ATOM   2836 3HE  MET A 179      27.138  15.476 -23.131  1.00  0.89           H  
ATOM   2837  N   ASN A 180      21.506  19.327 -22.531  1.00  1.00           N  
ATOM   2838  CA  ASN A 180      20.968  20.516 -21.893  1.00  1.00           C  
ATOM   2839  C   ASN A 180      20.284  20.196 -20.563  1.00  1.00           C  
ATOM   2840  O   ASN A 180      19.920  19.052 -20.298  1.00  1.00           O  
ATOM   2841  CB  ASN A 180      19.986  21.178 -22.854  1.00  1.00           C  
ATOM   2842  CG  ASN A 180      20.646  21.718 -24.145  1.00  1.00           C  
ATOM   2843  OD1 ASN A 180      20.581  21.090 -25.224  1.00  1.00           O  
ATOM   2844  ND2 ASN A 180      21.270  22.866 -24.038  1.00  1.00           N  
ATOM   2845  H   ASN A 180      20.936  18.480 -22.559  1.00  1.00           H  
ATOM   2846  HA  ASN A 180      21.788  21.202 -21.681  1.00  1.00           H  
ATOM   2847 1HB  ASN A 180      19.202  20.465 -23.124  1.00  1.00           H  
ATOM   2848 2HB  ASN A 180      19.503  22.004 -22.344  1.00  1.00           H  
ATOM   2849 1HD2 ASN A 180      21.721  23.279 -24.830  1.00  1.00           H  
ATOM   2850 2HD2 ASN A 180      21.311  23.332 -23.157  1.00  1.00           H  
ATOM   2851  N   ASP A 181      20.116  21.214 -19.727  1.00  1.08           N  
ATOM   2852  CA  ASP A 181      19.410  21.067 -18.458  1.00  1.08           C  
ATOM   2853  C   ASP A 181      17.932  20.749 -18.650  1.00  1.08           C  
ATOM   2854  O   ASP A 181      17.319  21.145 -19.645  1.00  1.08           O  
ATOM   2855  CB  ASP A 181      19.560  22.316 -17.597  1.00  1.08           C  
ATOM   2856  CG  ASP A 181      20.974  22.490 -17.074  1.00  1.08           C  
ATOM   2857  OD1 ASP A 181      21.763  21.587 -17.243  1.00  1.08           O  
ATOM   2858  OD2 ASP A 181      21.257  23.519 -16.513  1.00  1.08           O  
ATOM   2859  H   ASP A 181      20.469  22.123 -19.987  1.00  1.08           H  
ATOM   2860  HA  ASP A 181      19.858  20.234 -17.916  1.00  1.08           H  
ATOM   2861 1HB  ASP A 181      19.283  23.194 -18.156  1.00  1.08           H  
ATOM   2862 2HB  ASP A 181      18.875  22.250 -16.748  1.00  1.08           H  
ATOM   2863  N   ASP A 182      17.353  20.055 -17.682  1.00  1.13           N  
ATOM   2864  CA  ASP A 182      15.939  19.738 -17.756  1.00  1.13           C  
ATOM   2865  C   ASP A 182      15.134  21.021 -17.869  1.00  1.13           C  
ATOM   2866  O   ASP A 182      15.459  22.031 -17.247  1.00  1.13           O  
ATOM   2867  CB  ASP A 182      15.497  18.949 -16.531  1.00  1.13           C  
ATOM   2868  CG  ASP A 182      16.030  17.529 -16.508  1.00  1.13           C  
ATOM   2869  OD1 ASP A 182      16.571  17.085 -17.500  1.00  1.13           O  
ATOM   2870  OD2 ASP A 182      15.908  16.905 -15.487  1.00  1.13           O  
ATOM   2871  H   ASP A 182      17.900  19.750 -16.889  1.00  1.13           H  
ATOM   2872  HA  ASP A 182      15.762  19.135 -18.648  1.00  1.13           H  
ATOM   2873 1HB  ASP A 182      15.830  19.462 -15.629  1.00  1.13           H  
ATOM   2874 2HB  ASP A 182      14.407  18.913 -16.499  1.00  1.13           H  
ATOM   2875  N   GLY A 183      14.088  20.967 -18.682  1.00  1.12           N  
ATOM   2876  CA  GLY A 183      13.218  22.105 -18.949  1.00  1.12           C  
ATOM   2877  C   GLY A 183      13.609  22.797 -20.258  1.00  1.12           C  
ATOM   2878  O   GLY A 183      12.813  23.543 -20.832  1.00  1.12           O  
ATOM   2879  H   GLY A 183      13.891  20.095 -19.144  1.00  1.12           H  
ATOM   2880 1HA  GLY A 183      12.183  21.769 -19.003  1.00  1.12           H  
ATOM   2881 2HA  GLY A 183      13.285  22.815 -18.125  1.00  1.12           H  
ATOM   2882  N   ILE A 184      14.808  22.499 -20.761  1.00  1.07           N  
ATOM   2883  CA  ILE A 184      15.281  23.066 -22.015  1.00  1.07           C  
ATOM   2884  C   ILE A 184      15.165  22.016 -23.101  1.00  1.07           C  
ATOM   2885  O   ILE A 184      15.707  20.920 -22.951  1.00  1.07           O  
ATOM   2886  CB  ILE A 184      16.754  23.485 -21.917  1.00  1.07           C  
ATOM   2887  CG1 ILE A 184      16.946  24.518 -20.836  1.00  1.07           C  
ATOM   2888  CG2 ILE A 184      17.256  24.002 -23.258  1.00  1.07           C  
ATOM   2889  CD1 ILE A 184      18.396  24.780 -20.560  1.00  1.07           C  
ATOM   2890  H   ILE A 184      15.449  21.893 -20.245  1.00  1.07           H  
ATOM   2891  HA  ILE A 184      14.669  23.926 -22.281  1.00  1.07           H  
ATOM   2892  HB  ILE A 184      17.341  22.620 -21.636  1.00  1.07           H  
ATOM   2893 1HG1 ILE A 184      16.460  25.448 -21.124  1.00  1.07           H  
ATOM   2894 2HG1 ILE A 184      16.487  24.151 -19.913  1.00  1.07           H  
ATOM   2895 1HG2 ILE A 184      18.306  24.269 -23.176  1.00  1.07           H  
ATOM   2896 2HG2 ILE A 184      17.143  23.223 -24.012  1.00  1.07           H  
ATOM   2897 3HG2 ILE A 184      16.679  24.877 -23.552  1.00  1.07           H  
ATOM   2898 1HD1 ILE A 184      18.491  25.515 -19.761  1.00  1.07           H  
ATOM   2899 2HD1 ILE A 184      18.867  23.852 -20.262  1.00  1.07           H  
ATOM   2900 3HD1 ILE A 184      18.875  25.157 -21.460  1.00  1.07           H  
ATOM   2901  N   GLY A 185      14.428  22.331 -24.163  1.00  1.01           N  
ATOM   2902  CA  GLY A 185      14.206  21.389 -25.257  1.00  1.01           C  
ATOM   2903  C   GLY A 185      15.230  21.548 -26.379  1.00  1.01           C  
ATOM   2904  O   GLY A 185      16.241  22.237 -26.220  1.00  1.01           O  
ATOM   2905  H   GLY A 185      14.009  23.247 -24.210  1.00  1.01           H  
ATOM   2906 1HA  GLY A 185      14.238  20.373 -24.877  1.00  1.01           H  
ATOM   2907 2HA  GLY A 185      13.205  21.531 -25.660  1.00  1.01           H  
ATOM   2908  N   ARG A 186      14.924  20.956 -27.531  1.00  0.95           N  
ATOM   2909  CA  ARG A 186      15.796  20.960 -28.704  1.00  0.95           C  
ATOM   2910  C   ARG A 186      15.008  21.011 -30.016  1.00  0.95           C  
ATOM   2911  O   ARG A 186      14.003  20.319 -30.184  1.00  0.95           O  
ATOM   2912  CB  ARG A 186      16.654  19.695 -28.703  1.00  0.95           C  
ATOM   2913  CG  ARG A 186      17.625  19.553 -29.874  1.00  0.95           C  
ATOM   2914  CD  ARG A 186      18.785  20.428 -29.727  1.00  0.95           C  
ATOM   2915  NE  ARG A 186      19.595  20.433 -30.919  1.00  0.95           N  
ATOM   2916  CZ  ARG A 186      20.553  19.543 -31.199  1.00  0.95           C  
ATOM   2917  NH1 ARG A 186      20.815  18.571 -30.370  1.00  0.95           N  
ATOM   2918  NH2 ARG A 186      21.229  19.656 -32.310  1.00  0.95           N  
ATOM   2919  H   ARG A 186      14.082  20.383 -27.548  1.00  0.95           H  
ATOM   2920  HA  ARG A 186      16.444  21.834 -28.650  1.00  0.95           H  
ATOM   2921 1HB  ARG A 186      17.236  19.661 -27.783  1.00  0.95           H  
ATOM   2922 2HB  ARG A 186      15.993  18.826 -28.711  1.00  0.95           H  
ATOM   2923 1HG  ARG A 186      17.991  18.532 -29.912  1.00  0.95           H  
ATOM   2924 2HG  ARG A 186      17.138  19.771 -30.816  1.00  0.95           H  
ATOM   2925 1HD  ARG A 186      18.457  21.447 -29.529  1.00  0.95           H  
ATOM   2926 2HD  ARG A 186      19.397  20.074 -28.898  1.00  0.95           H  
ATOM   2927  HE  ARG A 186      19.426  21.164 -31.597  1.00  0.95           H  
ATOM   2928 1HH1 ARG A 186      20.292  18.493 -29.511  1.00  0.95           H  
ATOM   2929 2HH1 ARG A 186      21.548  17.914 -30.590  1.00  0.95           H  
ATOM   2930 1HH2 ARG A 186      21.030  20.419 -32.943  1.00  0.95           H  
ATOM   2931 2HH2 ARG A 186      21.952  18.990 -32.532  1.00  0.95           H  
ATOM   2932  N   SER A 187      15.481  21.816 -30.965  1.00  0.90           N  
ATOM   2933  CA  SER A 187      14.841  21.864 -32.269  1.00  0.90           C  
ATOM   2934  C   SER A 187      15.217  20.634 -33.089  1.00  0.90           C  
ATOM   2935  O   SER A 187      16.373  20.436 -33.479  1.00  0.90           O  
ATOM   2936  CB  SER A 187      15.230  23.122 -32.999  1.00  0.90           C  
ATOM   2937  OG  SER A 187      14.732  23.111 -34.310  1.00  0.90           O  
ATOM   2938  H   SER A 187      16.291  22.388 -30.782  1.00  0.90           H  
ATOM   2939  HA  SER A 187      13.760  21.865 -32.126  1.00  0.90           H  
ATOM   2940 1HB  SER A 187      14.837  23.987 -32.466  1.00  0.90           H  
ATOM   2941 2HB  SER A 187      16.313  23.212 -33.017  1.00  0.90           H  
ATOM   2942  HG  SER A 187      14.955  23.972 -34.685  1.00  0.90           H  
ATOM   2943  N   THR A 188      14.204  19.855 -33.424  1.00  0.87           N  
ATOM   2944  CA  THR A 188      14.388  18.587 -34.109  1.00  0.87           C  
ATOM   2945  C   THR A 188      14.886  18.779 -35.558  1.00  0.87           C  
ATOM   2946  O   THR A 188      15.475  17.872 -36.160  1.00  0.87           O  
ATOM   2947  CB  THR A 188      13.061  17.813 -34.029  1.00  0.87           C  
ATOM   2948  OG1 THR A 188      12.029  18.539 -34.704  1.00  0.87           O  
ATOM   2949  CG2 THR A 188      12.641  17.706 -32.572  1.00  0.87           C  
ATOM   2950  H   THR A 188      13.279  20.115 -33.109  1.00  0.87           H  
ATOM   2951  HA  THR A 188      15.144  18.014 -33.568  1.00  0.87           H  
ATOM   2952  HB  THR A 188      13.177  16.816 -34.451  1.00  0.87           H  
ATOM   2953  HG1 THR A 188      12.066  19.461 -34.451  1.00  0.87           H  
ATOM   2954 1HG2 THR A 188      11.699  17.160 -32.492  1.00  0.87           H  
ATOM   2955 2HG2 THR A 188      13.392  17.206 -32.021  1.00  0.87           H  
ATOM   2956 3HG2 THR A 188      12.516  18.706 -32.156  1.00  0.87           H  
ATOM   2957  N   GLU A 189      14.699  19.985 -36.093  1.00  0.84           N  
ATOM   2958  CA  GLU A 189      15.174  20.293 -37.433  1.00  0.84           C  
ATOM   2959  C   GLU A 189      16.691  20.505 -37.426  1.00  0.84           C  
ATOM   2960  O   GLU A 189      17.348  20.328 -38.458  1.00  0.84           O  
ATOM   2961  CB  GLU A 189      14.456  21.515 -38.004  1.00  0.84           C  
ATOM   2962  CG  GLU A 189      12.965  21.290 -38.280  1.00  0.84           C  
ATOM   2963  CD  GLU A 189      12.266  22.504 -38.862  1.00  0.84           C  
ATOM   2964  OE1 GLU A 189      12.896  23.525 -39.006  1.00  0.84           O  
ATOM   2965  OE2 GLU A 189      11.097  22.403 -39.159  1.00  0.84           O  
ATOM   2966  H   GLU A 189      14.224  20.695 -35.553  1.00  0.84           H  
ATOM   2967  HA  GLU A 189      14.955  19.442 -38.079  1.00  0.84           H  
ATOM   2968 1HB  GLU A 189      14.552  22.348 -37.306  1.00  0.84           H  
ATOM   2969 2HB  GLU A 189      14.933  21.813 -38.938  1.00  0.84           H  
ATOM   2970 1HG  GLU A 189      12.860  20.454 -38.973  1.00  0.84           H  
ATOM   2971 2HG  GLU A 189      12.479  21.008 -37.345  1.00  0.84           H  
ATOM   2972  N   GLU A 190      17.255  20.907 -36.270  1.00  0.83           N  
ATOM   2973  CA  GLU A 190      18.695  21.111 -36.183  1.00  0.83           C  
ATOM   2974  C   GLU A 190      19.345  19.751 -36.210  1.00  0.83           C  
ATOM   2975  O   GLU A 190      20.412  19.572 -36.794  1.00  0.83           O  
ATOM   2976  CB  GLU A 190      19.104  21.901 -34.941  1.00  0.83           C  
ATOM   2977  CG  GLU A 190      18.688  23.367 -34.973  1.00  0.83           C  
ATOM   2978  CD  GLU A 190      19.361  24.106 -36.100  1.00  0.83           C  
ATOM   2979  OE1 GLU A 190      20.564  23.989 -36.215  1.00  0.83           O  
ATOM   2980  OE2 GLU A 190      18.692  24.784 -36.843  1.00  0.83           O  
ATOM   2981  H   GLU A 190      16.696  21.011 -35.426  1.00  0.83           H  
ATOM   2982  HA  GLU A 190      19.026  21.667 -37.058  1.00  0.83           H  
ATOM   2983 1HB  GLU A 190      18.666  21.442 -34.054  1.00  0.83           H  
ATOM   2984 2HB  GLU A 190      20.188  21.859 -34.827  1.00  0.83           H  
ATOM   2985 1HG  GLU A 190      17.608  23.419 -35.112  1.00  0.83           H  
ATOM   2986 2HG  GLU A 190      18.935  23.836 -34.022  1.00  0.83           H  
ATOM   2987  N   THR A 191      18.669  18.767 -35.620  1.00  0.81           N  
ATOM   2988  CA  THR A 191      19.205  17.415 -35.666  1.00  0.81           C  
ATOM   2989  C   THR A 191      19.330  16.978 -37.120  1.00  0.81           C  
ATOM   2990  O   THR A 191      20.373  16.470 -37.534  1.00  0.81           O  
ATOM   2991  CB  THR A 191      18.341  16.418 -34.889  1.00  0.81           C  
ATOM   2992  OG1 THR A 191      18.349  16.770 -33.496  1.00  0.81           O  
ATOM   2993  CG2 THR A 191      18.861  14.992 -35.096  1.00  0.81           C  
ATOM   2994  H   THR A 191      17.802  18.994 -35.123  1.00  0.81           H  
ATOM   2995  HA  THR A 191      20.202  17.418 -35.226  1.00  0.81           H  
ATOM   2996  HB  THR A 191      17.321  16.473 -35.252  1.00  0.81           H  
ATOM   2997  HG1 THR A 191      17.655  16.289 -33.019  1.00  0.81           H  
ATOM   2998 1HG2 THR A 191      18.233  14.300 -34.554  1.00  0.81           H  
ATOM   2999 2HG2 THR A 191      18.835  14.748 -36.160  1.00  0.81           H  
ATOM   3000 3HG2 THR A 191      19.886  14.916 -34.733  1.00  0.81           H  
ATOM   3001  N   ILE A 192      18.296  17.235 -37.927  1.00  0.79           N  
ATOM   3002  CA  ILE A 192      18.398  16.848 -39.332  1.00  0.79           C  
ATOM   3003  C   ILE A 192      19.539  17.590 -40.021  1.00  0.79           C  
ATOM   3004  O   ILE A 192      20.329  16.977 -40.750  1.00  0.79           O  
ATOM   3005  CB  ILE A 192      17.131  17.165 -40.137  1.00  0.79           C  
ATOM   3006  CG1 ILE A 192      15.973  16.321 -39.722  1.00  0.79           C  
ATOM   3007  CG2 ILE A 192      17.431  16.900 -41.600  1.00  0.79           C  
ATOM   3008  CD1 ILE A 192      14.698  16.794 -40.303  1.00  0.79           C  
ATOM   3009  H   ILE A 192      17.442  17.645 -37.542  1.00  0.79           H  
ATOM   3010  HA  ILE A 192      18.604  15.787 -39.391  1.00  0.79           H  
ATOM   3011  HB  ILE A 192      16.855  18.210 -39.998  1.00  0.79           H  
ATOM   3012 1HG1 ILE A 192      16.124  15.322 -40.074  1.00  0.79           H  
ATOM   3013 2HG1 ILE A 192      15.889  16.315 -38.629  1.00  0.79           H  
ATOM   3014 1HG2 ILE A 192      16.547  17.129 -42.194  1.00  0.79           H  
ATOM   3015 2HG2 ILE A 192      18.259  17.528 -41.917  1.00  0.79           H  
ATOM   3016 3HG2 ILE A 192      17.697  15.848 -41.730  1.00  0.79           H  
ATOM   3017 1HD1 ILE A 192      13.915  16.147 -40.002  1.00  0.79           H  
ATOM   3018 2HD1 ILE A 192      14.490  17.809 -39.967  1.00  0.79           H  
ATOM   3019 3HD1 ILE A 192      14.771  16.780 -41.385  1.00  0.79           H  
ATOM   3020  N   ARG A 193      19.638  18.907 -39.791  1.00  0.77           N  
ATOM   3021  CA  ARG A 193      20.696  19.698 -40.414  1.00  0.77           C  
ATOM   3022  C   ARG A 193      22.073  19.131 -40.083  1.00  0.77           C  
ATOM   3023  O   ARG A 193      22.913  18.974 -40.976  1.00  0.77           O  
ATOM   3024  CB  ARG A 193      20.633  21.165 -39.977  1.00  0.77           C  
ATOM   3025  CG  ARG A 193      21.693  22.084 -40.654  1.00  0.77           C  
ATOM   3026  CD  ARG A 193      21.634  23.533 -40.185  1.00  0.77           C  
ATOM   3027  NE  ARG A 193      22.003  23.699 -38.780  1.00  0.77           N  
ATOM   3028  CZ  ARG A 193      23.259  23.738 -38.304  1.00  0.77           C  
ATOM   3029  NH1 ARG A 193      24.299  23.633 -39.107  1.00  0.77           N  
ATOM   3030  NH2 ARG A 193      23.418  23.894 -37.010  1.00  0.77           N  
ATOM   3031  H   ARG A 193      18.951  19.367 -39.188  1.00  0.77           H  
ATOM   3032  HA  ARG A 193      20.559  19.659 -41.494  1.00  0.77           H  
ATOM   3033 1HB  ARG A 193      19.642  21.568 -40.182  1.00  0.77           H  
ATOM   3034 2HB  ARG A 193      20.790  21.226 -38.898  1.00  0.77           H  
ATOM   3035 1HG  ARG A 193      22.688  21.700 -40.426  1.00  0.77           H  
ATOM   3036 2HG  ARG A 193      21.543  22.075 -41.735  1.00  0.77           H  
ATOM   3037 1HD  ARG A 193      22.320  24.136 -40.787  1.00  0.77           H  
ATOM   3038 2HD  ARG A 193      20.620  23.910 -40.312  1.00  0.77           H  
ATOM   3039  HE  ARG A 193      21.258  23.806 -38.077  1.00  0.77           H  
ATOM   3040 1HH1 ARG A 193      24.158  23.532 -40.107  1.00  0.77           H  
ATOM   3041 2HH1 ARG A 193      25.233  23.673 -38.733  1.00  0.77           H  
ATOM   3042 1HH2 ARG A 193      22.566  23.978 -36.438  1.00  0.77           H  
ATOM   3043 2HH2 ARG A 193      24.337  23.934 -36.603  1.00  0.77           H  
ATOM   3044  N   ILE A 194      22.298  18.803 -38.809  1.00  0.76           N  
ATOM   3045  CA  ILE A 194      23.573  18.260 -38.372  1.00  0.76           C  
ATOM   3046  C   ILE A 194      23.853  16.914 -39.010  1.00  0.76           C  
ATOM   3047  O   ILE A 194      24.965  16.675 -39.478  1.00  0.76           O  
ATOM   3048  CB  ILE A 194      23.658  18.133 -36.851  1.00  0.76           C  
ATOM   3049  CG1 ILE A 194      23.668  19.506 -36.215  1.00  0.76           C  
ATOM   3050  CG2 ILE A 194      24.929  17.381 -36.475  1.00  0.76           C  
ATOM   3051  CD1 ILE A 194      23.462  19.441 -34.759  1.00  0.76           C  
ATOM   3052  H   ILE A 194      21.561  18.952 -38.119  1.00  0.76           H  
ATOM   3053  HA  ILE A 194      24.355  18.950 -38.686  1.00  0.76           H  
ATOM   3054  HB  ILE A 194      22.778  17.596 -36.480  1.00  0.76           H  
ATOM   3055 1HG1 ILE A 194      24.624  19.988 -36.413  1.00  0.76           H  
ATOM   3056 2HG1 ILE A 194      22.875  20.113 -36.655  1.00  0.76           H  
ATOM   3057 1HG2 ILE A 194      24.991  17.291 -35.395  1.00  0.76           H  
ATOM   3058 2HG2 ILE A 194      24.905  16.395 -36.926  1.00  0.76           H  
ATOM   3059 3HG2 ILE A 194      25.798  17.925 -36.841  1.00  0.76           H  
ATOM   3060 1HD1 ILE A 194      23.473  20.446 -34.334  1.00  0.76           H  
ATOM   3061 2HD1 ILE A 194      22.503  18.968 -34.576  1.00  0.76           H  
ATOM   3062 3HD1 ILE A 194      24.253  18.851 -34.321  1.00  0.76           H  
ATOM   3063  N   VAL A 195      22.863  16.021 -39.057  1.00  0.75           N  
ATOM   3064  CA  VAL A 195      23.136  14.725 -39.658  1.00  0.75           C  
ATOM   3065  C   VAL A 195      23.537  14.919 -41.119  1.00  0.75           C  
ATOM   3066  O   VAL A 195      24.503  14.307 -41.582  1.00  0.75           O  
ATOM   3067  CB  VAL A 195      21.922  13.782 -39.600  1.00  0.75           C  
ATOM   3068  CG1 VAL A 195      22.240  12.521 -40.418  1.00  0.75           C  
ATOM   3069  CG2 VAL A 195      21.597  13.395 -38.155  1.00  0.75           C  
ATOM   3070  H   VAL A 195      21.944  16.237 -38.663  1.00  0.75           H  
ATOM   3071  HA  VAL A 195      23.961  14.259 -39.123  1.00  0.75           H  
ATOM   3072  HB  VAL A 195      21.062  14.286 -40.052  1.00  0.75           H  
ATOM   3073 1HG1 VAL A 195      21.387  11.860 -40.408  1.00  0.75           H  
ATOM   3074 2HG1 VAL A 195      22.470  12.802 -41.442  1.00  0.75           H  
ATOM   3075 3HG1 VAL A 195      23.101  12.010 -39.985  1.00  0.75           H  
ATOM   3076 1HG2 VAL A 195      20.734  12.736 -38.142  1.00  0.75           H  
ATOM   3077 2HG2 VAL A 195      22.446  12.884 -37.719  1.00  0.75           H  
ATOM   3078 3HG2 VAL A 195      21.376  14.280 -37.578  1.00  0.75           H  
ATOM   3079  N   LYS A 196      22.816  15.781 -41.849  1.00  0.75           N  
ATOM   3080  CA  LYS A 196      23.160  16.023 -43.246  1.00  0.75           C  
ATOM   3081  C   LYS A 196      24.554  16.637 -43.382  1.00  0.75           C  
ATOM   3082  O   LYS A 196      25.315  16.265 -44.280  1.00  0.75           O  
ATOM   3083  CB  LYS A 196      22.132  16.944 -43.910  1.00  0.75           C  
ATOM   3084  CG  LYS A 196      20.761  16.308 -44.168  1.00  0.75           C  
ATOM   3085  CD  LYS A 196      19.786  17.323 -44.792  1.00  0.75           C  
ATOM   3086  CE  LYS A 196      18.438  16.683 -45.142  1.00  0.75           C  
ATOM   3087  NZ  LYS A 196      17.440  17.686 -45.633  1.00  0.75           N  
ATOM   3088  H   LYS A 196      22.020  16.268 -41.430  1.00  0.75           H  
ATOM   3089  HA  LYS A 196      23.160  15.067 -43.769  1.00  0.75           H  
ATOM   3090 1HB  LYS A 196      21.976  17.819 -43.273  1.00  0.75           H  
ATOM   3091 2HB  LYS A 196      22.521  17.295 -44.861  1.00  0.75           H  
ATOM   3092 1HG  LYS A 196      20.871  15.446 -44.827  1.00  0.75           H  
ATOM   3093 2HG  LYS A 196      20.355  15.970 -43.216  1.00  0.75           H  
ATOM   3094 1HD  LYS A 196      19.617  18.134 -44.081  1.00  0.75           H  
ATOM   3095 2HD  LYS A 196      20.226  17.742 -45.696  1.00  0.75           H  
ATOM   3096 1HE  LYS A 196      18.596  15.948 -45.926  1.00  0.75           H  
ATOM   3097 2HE  LYS A 196      18.038  16.181 -44.269  1.00  0.75           H  
ATOM   3098 1HZ  LYS A 196      16.573  17.216 -45.858  1.00  0.75           H  
ATOM   3099 2HZ  LYS A 196      17.268  18.378 -44.916  1.00  0.75           H  
ATOM   3100 3HZ  LYS A 196      17.795  18.143 -46.459  1.00  0.75           H  
ATOM   3101  N   ALA A 197      24.908  17.563 -42.483  1.00  0.76           N  
ATOM   3102  CA  ALA A 197      26.225  18.184 -42.521  1.00  0.76           C  
ATOM   3103  C   ALA A 197      27.328  17.153 -42.318  1.00  0.76           C  
ATOM   3104  O   ALA A 197      28.347  17.172 -43.016  1.00  0.76           O  
ATOM   3105  CB  ALA A 197      26.328  19.244 -41.448  1.00  0.76           C  
ATOM   3106  H   ALA A 197      24.240  17.862 -41.772  1.00  0.76           H  
ATOM   3107  HA  ALA A 197      26.357  18.640 -43.500  1.00  0.76           H  
ATOM   3108 1HB  ALA A 197      27.306  19.713 -41.497  1.00  0.76           H  
ATOM   3109 2HB  ALA A 197      25.551  19.993 -41.604  1.00  0.76           H  
ATOM   3110 3HB  ALA A 197      26.195  18.781 -40.473  1.00  0.76           H  
ATOM   3111  N   ILE A 198      27.095  16.205 -41.404  1.00  0.77           N  
ATOM   3112  CA  ILE A 198      28.068  15.157 -41.138  1.00  0.77           C  
ATOM   3113  C   ILE A 198      28.244  14.308 -42.380  1.00  0.77           C  
ATOM   3114  O   ILE A 198      29.372  14.041 -42.806  1.00  0.77           O  
ATOM   3115  CB  ILE A 198      27.623  14.257 -39.965  1.00  0.77           C  
ATOM   3116  CG1 ILE A 198      27.653  15.036 -38.624  1.00  0.77           C  
ATOM   3117  CG2 ILE A 198      28.522  13.031 -39.884  1.00  0.77           C  
ATOM   3118  CD1 ILE A 198      26.933  14.313 -37.491  1.00  0.77           C  
ATOM   3119  H   ILE A 198      26.236  16.242 -40.854  1.00  0.77           H  
ATOM   3120  HA  ILE A 198      29.022  15.615 -40.891  1.00  0.77           H  
ATOM   3121  HB  ILE A 198      26.596  13.937 -40.131  1.00  0.77           H  
ATOM   3122 1HG1 ILE A 198      28.690  15.181 -38.329  1.00  0.77           H  
ATOM   3123 2HG1 ILE A 198      27.198  16.011 -38.765  1.00  0.77           H  
ATOM   3124 1HG2 ILE A 198      28.194  12.392 -39.069  1.00  0.77           H  
ATOM   3125 2HG2 ILE A 198      28.475  12.477 -40.825  1.00  0.77           H  
ATOM   3126 3HG2 ILE A 198      29.544  13.347 -39.709  1.00  0.77           H  
ATOM   3127 1HD1 ILE A 198      26.996  14.902 -36.577  1.00  0.77           H  
ATOM   3128 2HD1 ILE A 198      25.891  14.181 -37.763  1.00  0.77           H  
ATOM   3129 3HD1 ILE A 198      27.387  13.347 -37.331  1.00  0.77           H  
ATOM   3130  N   GLN A 199      27.126  13.929 -42.998  1.00  0.80           N  
ATOM   3131  CA  GLN A 199      27.181  13.095 -44.184  1.00  0.80           C  
ATOM   3132  C   GLN A 199      27.920  13.799 -45.308  1.00  0.80           C  
ATOM   3133  O   GLN A 199      28.759  13.194 -45.980  1.00  0.80           O  
ATOM   3134  CB  GLN A 199      25.767  12.788 -44.647  1.00  0.80           C  
ATOM   3135  CG  GLN A 199      25.025  11.896 -43.736  1.00  0.80           C  
ATOM   3136  CD  GLN A 199      23.603  11.751 -44.132  1.00  0.80           C  
ATOM   3137  OE1 GLN A 199      23.051  12.542 -44.911  1.00  0.80           O  
ATOM   3138  NE2 GLN A 199      22.990  10.729 -43.612  1.00  0.80           N  
ATOM   3139  H   GLN A 199      26.219  14.194 -42.607  1.00  0.80           H  
ATOM   3140  HA  GLN A 199      27.705  12.171 -43.940  1.00  0.80           H  
ATOM   3141 1HB  GLN A 199      25.207  13.715 -44.738  1.00  0.80           H  
ATOM   3142 2HB  GLN A 199      25.799  12.323 -45.632  1.00  0.80           H  
ATOM   3143 1HG  GLN A 199      25.479  10.926 -43.808  1.00  0.80           H  
ATOM   3144 2HG  GLN A 199      25.085  12.258 -42.718  1.00  0.80           H  
ATOM   3145 1HE2 GLN A 199      22.034  10.523 -43.850  1.00  0.80           H  
ATOM   3146 2HE2 GLN A 199      23.470  10.111 -42.995  1.00  0.80           H  
ATOM   3147  N   PHE A 200      27.665  15.094 -45.473  1.00  0.84           N  
ATOM   3148  CA  PHE A 200      28.345  15.848 -46.503  1.00  0.84           C  
ATOM   3149  C   PHE A 200      29.839  15.780 -46.303  1.00  0.84           C  
ATOM   3150  O   PHE A 200      30.579  15.456 -47.234  1.00  0.84           O  
ATOM   3151  CB  PHE A 200      27.963  17.305 -46.485  1.00  0.84           C  
ATOM   3152  CG  PHE A 200      28.708  18.075 -47.509  1.00  0.84           C  
ATOM   3153  CD1 PHE A 200      28.233  18.193 -48.795  1.00  0.84           C  
ATOM   3154  CD2 PHE A 200      29.923  18.638 -47.201  1.00  0.84           C  
ATOM   3155  CE1 PHE A 200      28.949  18.886 -49.743  1.00  0.84           C  
ATOM   3156  CE2 PHE A 200      30.634  19.300 -48.128  1.00  0.84           C  
ATOM   3157  CZ  PHE A 200      30.153  19.437 -49.410  1.00  0.84           C  
ATOM   3158  H   PHE A 200      26.960  15.555 -44.896  1.00  0.84           H  
ATOM   3159  HA  PHE A 200      28.099  15.417 -47.473  1.00  0.84           H  
ATOM   3160 1HB  PHE A 200      26.910  17.396 -46.659  1.00  0.84           H  
ATOM   3161 2HB  PHE A 200      28.175  17.721 -45.510  1.00  0.84           H  
ATOM   3162  HD1 PHE A 200      27.279  17.736 -49.054  1.00  0.84           H  
ATOM   3163  HD2 PHE A 200      30.321  18.545 -46.189  1.00  0.84           H  
ATOM   3164  HE1 PHE A 200      28.567  18.985 -50.758  1.00  0.84           H  
ATOM   3165  HE2 PHE A 200      31.578  19.733 -47.852  1.00  0.84           H  
ATOM   3166  HZ  PHE A 200      30.733  19.984 -50.154  1.00  0.84           H  
ATOM   3167  N   SER A 201      30.287  16.074 -45.081  1.00  0.88           N  
ATOM   3168  CA  SER A 201      31.710  16.086 -44.815  1.00  0.88           C  
ATOM   3169  C   SER A 201      32.322  14.716 -45.081  1.00  0.88           C  
ATOM   3170  O   SER A 201      33.380  14.604 -45.713  1.00  0.88           O  
ATOM   3171  CB  SER A 201      31.967  16.526 -43.382  1.00  0.88           C  
ATOM   3172  OG  SER A 201      31.605  17.879 -43.186  1.00  0.88           O  
ATOM   3173  H   SER A 201      29.628  16.319 -44.339  1.00  0.88           H  
ATOM   3174  HA  SER A 201      32.175  16.804 -45.487  1.00  0.88           H  
ATOM   3175 1HB  SER A 201      31.396  15.889 -42.701  1.00  0.88           H  
ATOM   3176 2HB  SER A 201      33.021  16.393 -43.152  1.00  0.88           H  
ATOM   3177  HG  SER A 201      32.031  18.380 -43.916  1.00  0.88           H  
ATOM   3178  N   ASP A 202      31.624  13.653 -44.686  1.00  0.92           N  
ATOM   3179  CA  ASP A 202      32.136  12.311 -44.927  1.00  0.92           C  
ATOM   3180  C   ASP A 202      32.305  11.998 -46.417  1.00  0.92           C  
ATOM   3181  O   ASP A 202      33.255  11.312 -46.805  1.00  0.92           O  
ATOM   3182  CB  ASP A 202      31.227  11.265 -44.286  1.00  0.92           C  
ATOM   3183  CG  ASP A 202      31.348  11.252 -42.775  1.00  0.92           C  
ATOM   3184  OD1 ASP A 202      32.268  11.872 -42.275  1.00  0.92           O  
ATOM   3185  OD2 ASP A 202      30.563  10.603 -42.102  1.00  0.92           O  
ATOM   3186  H   ASP A 202      30.745  13.781 -44.181  1.00  0.92           H  
ATOM   3187  HA  ASP A 202      33.116  12.237 -44.459  1.00  0.92           H  
ATOM   3188 1HB  ASP A 202      30.190  11.479 -44.555  1.00  0.92           H  
ATOM   3189 2HB  ASP A 202      31.471  10.280 -44.677  1.00  0.92           H  
ATOM   3190  N   GLU A 203      31.393  12.502 -47.250  1.00  0.96           N  
ATOM   3191  CA  GLU A 203      31.458  12.258 -48.686  1.00  0.96           C  
ATOM   3192  C   GLU A 203      32.387  13.209 -49.459  1.00  0.96           C  
ATOM   3193  O   GLU A 203      32.986  12.807 -50.460  1.00  0.96           O  
ATOM   3194  CB  GLU A 203      30.049  12.323 -49.296  1.00  0.96           C  
ATOM   3195  CG  GLU A 203      29.107  11.185 -48.855  1.00  0.96           C  
ATOM   3196  CD  GLU A 203      27.720  11.247 -49.493  1.00  0.96           C  
ATOM   3197  OE1 GLU A 203      27.424  12.215 -50.156  1.00  0.96           O  
ATOM   3198  OE2 GLU A 203      26.969  10.310 -49.323  1.00  0.96           O  
ATOM   3199  H   GLU A 203      30.613  13.040 -46.865  1.00  0.96           H  
ATOM   3200  HA  GLU A 203      31.835  11.247 -48.830  1.00  0.96           H  
ATOM   3201 1HB  GLU A 203      29.580  13.261 -48.997  1.00  0.96           H  
ATOM   3202 2HB  GLU A 203      30.116  12.320 -50.383  1.00  0.96           H  
ATOM   3203 1HG  GLU A 203      29.568  10.232 -49.108  1.00  0.96           H  
ATOM   3204 2HG  GLU A 203      29.002  11.227 -47.770  1.00  0.96           H  
ATOM   3205  N   HIS A 204      32.503  14.462 -49.010  1.00  0.99           N  
ATOM   3206  CA  HIS A 204      33.262  15.473 -49.748  1.00  0.99           C  
ATOM   3207  C   HIS A 204      34.593  15.947 -49.150  1.00  0.99           C  
ATOM   3208  O   HIS A 204      35.379  16.578 -49.856  1.00  0.99           O  
ATOM   3209  CB  HIS A 204      32.351  16.667 -49.994  1.00  0.99           C  
ATOM   3210  CG  HIS A 204      31.206  16.317 -50.907  1.00  0.99           C  
ATOM   3211  ND1 HIS A 204      31.303  16.385 -52.285  1.00  0.99           N  
ATOM   3212  CD2 HIS A 204      29.966  15.851 -50.643  1.00  0.99           C  
ATOM   3213  CE1 HIS A 204      30.159  15.998 -52.822  1.00  0.99           C  
ATOM   3214  NE2 HIS A 204      29.332  15.669 -51.849  1.00  0.99           N  
ATOM   3215  H   HIS A 204      31.987  14.736 -48.176  1.00  0.99           H  
ATOM   3216  HA  HIS A 204      33.503  15.060 -50.725  1.00  0.99           H  
ATOM   3217 1HB  HIS A 204      31.943  16.993 -49.043  1.00  0.99           H  
ATOM   3218 2HB  HIS A 204      32.913  17.494 -50.422  1.00  0.99           H  
ATOM   3219  HD2 HIS A 204      29.548  15.655 -49.657  1.00  0.99           H  
ATOM   3220  HE1 HIS A 204      29.940  15.952 -53.887  1.00  0.99           H  
ATOM   3221  HE2 HIS A 204      28.387  15.328 -51.960  1.00  0.99           H  
ATOM   3222  N   GLY A 205      34.876  15.670 -47.877  1.00  1.02           N  
ATOM   3223  CA  GLY A 205      36.143  16.122 -47.301  1.00  1.02           C  
ATOM   3224  C   GLY A 205      36.184  17.613 -46.966  1.00  1.02           C  
ATOM   3225  O   GLY A 205      37.258  18.217 -46.923  1.00  1.02           O  
ATOM   3226  H   GLY A 205      34.228  15.159 -47.282  1.00  1.02           H  
ATOM   3227 1HA  GLY A 205      36.334  15.547 -46.394  1.00  1.02           H  
ATOM   3228 2HA  GLY A 205      36.951  15.886 -47.992  1.00  1.02           H  
ATOM   3229  N   ALA A 206      35.018  18.205 -46.725  1.00  1.05           N  
ATOM   3230  CA  ALA A 206      34.928  19.634 -46.425  1.00  1.05           C  
ATOM   3231  C   ALA A 206      33.872  19.905 -45.363  1.00  1.05           C  
ATOM   3232  O   ALA A 206      32.934  19.129 -45.181  1.00  1.05           O  
ATOM   3233  CB  ALA A 206      34.633  20.414 -47.687  1.00  1.05           C  
ATOM   3234  H   ALA A 206      34.181  17.645 -46.771  1.00  1.05           H  
ATOM   3235  HA  ALA A 206      35.878  19.967 -46.030  1.00  1.05           H  
ATOM   3236 1HB  ALA A 206      34.590  21.474 -47.454  1.00  1.05           H  
ATOM   3237 2HB  ALA A 206      35.426  20.232 -48.414  1.00  1.05           H  
ATOM   3238 3HB  ALA A 206      33.695  20.100 -48.102  1.00  1.05           H  
ATOM   3239  N   VAL A 207      34.073  21.003 -44.652  1.00  1.08           N  
ATOM   3240  CA  VAL A 207      33.258  21.457 -43.543  1.00  1.08           C  
ATOM   3241  C   VAL A 207      32.065  22.293 -43.948  1.00  1.08           C  
ATOM   3242  O   VAL A 207      32.179  23.245 -44.714  1.00  1.08           O  
ATOM   3243  CB  VAL A 207      34.156  22.303 -42.630  1.00  1.08           C  
ATOM   3244  CG1 VAL A 207      33.368  22.879 -41.478  1.00  1.08           C  
ATOM   3245  CG2 VAL A 207      35.310  21.459 -42.174  1.00  1.08           C  
ATOM   3246  H   VAL A 207      34.864  21.585 -44.892  1.00  1.08           H  
ATOM   3247  HA  VAL A 207      32.905  20.582 -42.998  1.00  1.08           H  
ATOM   3248  HB  VAL A 207      34.546  23.141 -43.197  1.00  1.08           H  
ATOM   3249 1HG1 VAL A 207      34.026  23.488 -40.860  1.00  1.08           H  
ATOM   3250 2HG1 VAL A 207      32.562  23.502 -41.862  1.00  1.08           H  
ATOM   3251 3HG1 VAL A 207      32.949  22.073 -40.879  1.00  1.08           H  
ATOM   3252 1HG2 VAL A 207      35.973  22.057 -41.551  1.00  1.08           H  
ATOM   3253 2HG2 VAL A 207      34.940  20.609 -41.605  1.00  1.08           H  
ATOM   3254 3HG2 VAL A 207      35.853  21.105 -43.054  1.00  1.08           H  
ATOM   3255  N   CYS A 208      30.896  21.931 -43.467  1.00  1.11           N  
ATOM   3256  CA  CYS A 208      29.734  22.721 -43.806  1.00  1.11           C  
ATOM   3257  C   CYS A 208      29.674  23.972 -42.916  1.00  1.11           C  
ATOM   3258  O   CYS A 208      29.930  23.866 -41.717  1.00  1.11           O  
ATOM   3259  CB  CYS A 208      28.480  21.894 -43.644  1.00  1.11           C  
ATOM   3260  SG  CYS A 208      28.359  20.555 -44.802  1.00  1.11           S  
ATOM   3261  H   CYS A 208      30.818  21.127 -42.856  1.00  1.11           H  
ATOM   3262  HA  CYS A 208      29.829  22.979 -44.851  1.00  1.11           H  
ATOM   3263 1HB  CYS A 208      28.458  21.476 -42.643  1.00  1.11           H  
ATOM   3264 2HB  CYS A 208      27.606  22.520 -43.751  1.00  1.11           H  
ATOM   3265  HG  CYS A 208      28.123  21.307 -45.881  1.00  1.11           H  
ATOM   3266  N   PRO A 209      29.318  25.148 -43.461  1.00  1.14           N  
ATOM   3267  CA  PRO A 209      29.142  26.407 -42.761  1.00  1.14           C  
ATOM   3268  C   PRO A 209      27.882  26.304 -41.926  1.00  1.14           C  
ATOM   3269  O   PRO A 209      27.074  25.408 -42.154  1.00  1.14           O  
ATOM   3270  CB  PRO A 209      29.020  27.422 -43.900  1.00  1.14           C  
ATOM   3271  CG  PRO A 209      28.456  26.615 -45.048  1.00  1.14           C  
ATOM   3272  CD  PRO A 209      29.063  25.241 -44.899  1.00  1.14           C  
ATOM   3273  HA  PRO A 209      30.023  26.603 -42.132  1.00  1.14           H  
ATOM   3274 1HB  PRO A 209      28.352  28.242 -43.600  1.00  1.14           H  
ATOM   3275 2HB  PRO A 209      29.994  27.869 -44.123  1.00  1.14           H  
ATOM   3276 1HG  PRO A 209      27.359  26.610 -44.997  1.00  1.14           H  
ATOM   3277 2HG  PRO A 209      28.722  27.066 -46.010  1.00  1.14           H  
ATOM   3278 1HD  PRO A 209      28.344  24.506 -45.221  1.00  1.14           H  
ATOM   3279 2HD  PRO A 209      29.993  25.181 -45.454  1.00  1.14           H  
ATOM   3280  N   LEU A 210      27.693  27.199 -40.961  1.00  1.16           N  
ATOM   3281  CA  LEU A 210      26.477  27.118 -40.153  1.00  1.16           C  
ATOM   3282  C   LEU A 210      25.199  27.093 -40.982  1.00  1.16           C  
ATOM   3283  O   LEU A 210      24.435  26.128 -40.936  1.00  1.16           O  
ATOM   3284  CB  LEU A 210      26.390  28.327 -39.216  1.00  1.16           C  
ATOM   3285  CG  LEU A 210      25.107  28.409 -38.383  1.00  1.16           C  
ATOM   3286  CD1 LEU A 210      25.039  27.216 -37.452  1.00  1.16           C  
ATOM   3287  CD2 LEU A 210      25.080  29.723 -37.629  1.00  1.16           C  
ATOM   3288  H   LEU A 210      28.378  27.920 -40.783  1.00  1.16           H  
ATOM   3289  HA  LEU A 210      26.523  26.204 -39.562  1.00  1.16           H  
ATOM   3290 1HB  LEU A 210      27.231  28.296 -38.527  1.00  1.16           H  
ATOM   3291 2HB  LEU A 210      26.461  29.239 -39.805  1.00  1.16           H  
ATOM   3292  HG  LEU A 210      24.240  28.361 -39.044  1.00  1.16           H  
ATOM   3293 1HD1 LEU A 210      24.118  27.260 -36.871  1.00  1.16           H  
ATOM   3294 2HD1 LEU A 210      25.053  26.305 -38.041  1.00  1.16           H  
ATOM   3295 3HD1 LEU A 210      25.896  27.229 -36.780  1.00  1.16           H  
ATOM   3296 1HD2 LEU A 210      24.162  29.787 -37.045  1.00  1.16           H  
ATOM   3297 2HD2 LEU A 210      25.941  29.780 -36.963  1.00  1.16           H  
ATOM   3298 3HD2 LEU A 210      25.115  30.547 -38.343  1.00  1.16           H  
ATOM   3299  N   ASN A 211      24.990  28.104 -41.819  1.00  1.17           N  
ATOM   3300  CA  ASN A 211      23.758  28.157 -42.600  1.00  1.17           C  
ATOM   3301  C   ASN A 211      23.906  27.421 -43.928  1.00  1.17           C  
ATOM   3302  O   ASN A 211      23.741  27.995 -45.006  1.00  1.17           O  
ATOM   3303  CB  ASN A 211      23.352  29.600 -42.803  1.00  1.17           C  
ATOM   3304  CG  ASN A 211      23.024  30.274 -41.484  1.00  1.17           C  
ATOM   3305  OD1 ASN A 211      22.375  29.684 -40.612  1.00  1.17           O  
ATOM   3306  ND2 ASN A 211      23.470  31.494 -41.324  1.00  1.17           N  
ATOM   3307  H   ASN A 211      25.659  28.854 -41.880  1.00  1.17           H  
ATOM   3308  HA  ASN A 211      22.971  27.652 -42.038  1.00  1.17           H  
ATOM   3309 1HB  ASN A 211      24.161  30.143 -43.291  1.00  1.17           H  
ATOM   3310 2HB  ASN A 211      22.480  29.646 -43.455  1.00  1.17           H  
ATOM   3311 1HD2 ASN A 211      23.285  31.987 -40.472  1.00  1.17           H  
ATOM   3312 2HD2 ASN A 211      23.993  31.936 -42.052  1.00  1.17           H  
ATOM   3313  N   TRP A 212      24.242  26.148 -43.831  1.00  1.18           N  
ATOM   3314  CA  TRP A 212      24.443  25.301 -44.992  1.00  1.18           C  
ATOM   3315  C   TRP A 212      23.152  24.780 -45.585  1.00  1.18           C  
ATOM   3316  O   TRP A 212      22.201  24.462 -44.867  1.00  1.18           O  
ATOM   3317  CB  TRP A 212      25.338  24.112 -44.688  1.00  1.18           C  
ATOM   3318  CG  TRP A 212      25.694  23.334 -45.929  1.00  1.18           C  
ATOM   3319  CD1 TRP A 212      26.336  23.821 -47.039  1.00  1.18           C  
ATOM   3320  CD2 TRP A 212      25.428  21.950 -46.202  1.00  1.18           C  
ATOM   3321  NE1 TRP A 212      26.475  22.842 -47.970  1.00  1.18           N  
ATOM   3322  CE2 TRP A 212      25.931  21.686 -47.478  1.00  1.18           C  
ATOM   3323  CE3 TRP A 212      24.809  20.921 -45.478  1.00  1.18           C  
ATOM   3324  CZ2 TRP A 212      25.834  20.454 -48.043  1.00  1.18           C  
ATOM   3325  CZ3 TRP A 212      24.713  19.675 -46.058  1.00  1.18           C  
ATOM   3326  CH2 TRP A 212      25.209  19.452 -47.308  1.00  1.18           C  
ATOM   3327  H   TRP A 212      24.354  25.776 -42.888  1.00  1.18           H  
ATOM   3328  HA  TRP A 212      24.941  25.897 -45.756  1.00  1.18           H  
ATOM   3329 1HB  TRP A 212      26.239  24.454 -44.221  1.00  1.18           H  
ATOM   3330 2HB  TRP A 212      24.839  23.447 -43.987  1.00  1.18           H  
ATOM   3331  HD1 TRP A 212      26.679  24.849 -47.168  1.00  1.18           H  
ATOM   3332  HE1 TRP A 212      26.916  22.977 -48.903  1.00  1.18           H  
ATOM   3333  HE3 TRP A 212      24.411  21.101 -44.479  1.00  1.18           H  
ATOM   3334  HZ2 TRP A 212      26.223  20.252 -49.039  1.00  1.18           H  
ATOM   3335  HZ3 TRP A 212      24.233  18.877 -45.496  1.00  1.18           H  
ATOM   3336  HH2 TRP A 212      25.113  18.456 -47.739  1.00  1.18           H  
ATOM   3337  N   LYS A 213      23.156  24.652 -46.897  1.00  1.17           N  
ATOM   3338  CA  LYS A 213      22.093  24.010 -47.636  1.00  1.17           C  
ATOM   3339  C   LYS A 213      22.769  23.154 -48.714  1.00  1.17           C  
ATOM   3340  O   LYS A 213      23.723  23.626 -49.332  1.00  1.17           O  
ATOM   3341  CB  LYS A 213      21.167  25.059 -48.262  1.00  1.17           C  
ATOM   3342  CG  LYS A 213      19.981  24.496 -49.032  1.00  1.17           C  
ATOM   3343  CD  LYS A 213      19.074  25.601 -49.559  1.00  1.17           C  
ATOM   3344  CE  LYS A 213      17.902  25.015 -50.336  1.00  1.17           C  
ATOM   3345  NZ  LYS A 213      16.989  26.072 -50.856  1.00  1.17           N  
ATOM   3346  H   LYS A 213      23.963  24.984 -47.403  1.00  1.17           H  
ATOM   3347  HA  LYS A 213      21.516  23.403 -46.950  1.00  1.17           H  
ATOM   3348 1HB  LYS A 213      20.778  25.710 -47.479  1.00  1.17           H  
ATOM   3349 2HB  LYS A 213      21.735  25.679 -48.946  1.00  1.17           H  
ATOM   3350 1HG  LYS A 213      20.345  23.901 -49.876  1.00  1.17           H  
ATOM   3351 2HG  LYS A 213      19.400  23.852 -48.378  1.00  1.17           H  
ATOM   3352 1HD  LYS A 213      18.693  26.194 -48.727  1.00  1.17           H  
ATOM   3353 2HD  LYS A 213      19.647  26.254 -50.219  1.00  1.17           H  
ATOM   3354 1HE  LYS A 213      18.288  24.436 -51.175  1.00  1.17           H  
ATOM   3355 2HE  LYS A 213      17.337  24.353 -49.681  1.00  1.17           H  
ATOM   3356 1HZ  LYS A 213      16.229  25.641 -51.363  1.00  1.17           H  
ATOM   3357 2HZ  LYS A 213      16.617  26.607 -50.084  1.00  1.17           H  
ATOM   3358 3HZ  LYS A 213      17.498  26.685 -51.474  1.00  1.17           H  
ATOM   3359  N   PRO A 214      22.326  21.917 -48.970  1.00  1.17           N  
ATOM   3360  CA  PRO A 214      22.840  21.088 -50.034  1.00  1.17           C  
ATOM   3361  C   PRO A 214      22.808  21.863 -51.328  1.00  1.17           C  
ATOM   3362  O   PRO A 214      21.830  22.543 -51.633  1.00  1.17           O  
ATOM   3363  CB  PRO A 214      21.879  19.902 -50.012  1.00  1.17           C  
ATOM   3364  CG  PRO A 214      21.446  19.814 -48.561  1.00  1.17           C  
ATOM   3365  CD  PRO A 214      21.339  21.250 -48.099  1.00  1.17           C  
ATOM   3366  HA  PRO A 214      23.860  20.775 -49.803  1.00  1.17           H  
ATOM   3367 1HB  PRO A 214      21.042  20.083 -50.704  1.00  1.17           H  
ATOM   3368 2HB  PRO A 214      22.394  18.995 -50.361  1.00  1.17           H  
ATOM   3369 1HG  PRO A 214      20.493  19.271 -48.484  1.00  1.17           H  
ATOM   3370 2HG  PRO A 214      22.183  19.239 -47.983  1.00  1.17           H  
ATOM   3371 1HD  PRO A 214      20.329  21.639 -48.255  1.00  1.17           H  
ATOM   3372 2HD  PRO A 214      21.657  21.279 -47.044  1.00  1.17           H  
ATOM   3373  N   GLY A 215      23.884  21.736 -52.090  1.00  1.15           N  
ATOM   3374  CA  GLY A 215      24.056  22.460 -53.339  1.00  1.15           C  
ATOM   3375  C   GLY A 215      24.908  23.720 -53.142  1.00  1.15           C  
ATOM   3376  O   GLY A 215      25.375  24.308 -54.120  1.00  1.15           O  
ATOM   3377  H   GLY A 215      24.635  21.139 -51.777  1.00  1.15           H  
ATOM   3378 1HA  GLY A 215      24.528  21.808 -54.073  1.00  1.15           H  
ATOM   3379 2HA  GLY A 215      23.080  22.738 -53.736  1.00  1.15           H  
ATOM   3380  N   LYS A 216      25.139  24.119 -51.883  1.00  1.14           N  
ATOM   3381  CA  LYS A 216      25.959  25.296 -51.602  1.00  1.14           C  
ATOM   3382  C   LYS A 216      27.394  24.940 -51.219  1.00  1.14           C  
ATOM   3383  O   LYS A 216      27.678  23.851 -50.706  1.00  1.14           O  
ATOM   3384  CB  LYS A 216      25.335  26.149 -50.505  1.00  1.14           C  
ATOM   3385  CG  LYS A 216      23.909  26.607 -50.811  1.00  1.14           C  
ATOM   3386  CD  LYS A 216      23.862  27.498 -52.049  1.00  1.14           C  
ATOM   3387  CE  LYS A 216      22.460  28.044 -52.291  1.00  1.14           C  
ATOM   3388  NZ  LYS A 216      22.393  28.870 -53.535  1.00  1.14           N  
ATOM   3389  H   LYS A 216      24.703  23.635 -51.097  1.00  1.14           H  
ATOM   3390  HA  LYS A 216      26.009  25.902 -52.507  1.00  1.14           H  
ATOM   3391 1HB  LYS A 216      25.316  25.581 -49.576  1.00  1.14           H  
ATOM   3392 2HB  LYS A 216      25.949  27.030 -50.333  1.00  1.14           H  
ATOM   3393 1HG  LYS A 216      23.280  25.727 -50.980  1.00  1.14           H  
ATOM   3394 2HG  LYS A 216      23.513  27.155 -49.958  1.00  1.14           H  
ATOM   3395 1HD  LYS A 216      24.554  28.332 -51.928  1.00  1.14           H  
ATOM   3396 2HD  LYS A 216      24.169  26.915 -52.920  1.00  1.14           H  
ATOM   3397 1HE  LYS A 216      21.765  27.208 -52.381  1.00  1.14           H  
ATOM   3398 2HE  LYS A 216      22.164  28.658 -51.442  1.00  1.14           H  
ATOM   3399 1HZ  LYS A 216      21.453  29.214 -53.665  1.00  1.14           H  
ATOM   3400 2HZ  LYS A 216      23.028  29.652 -53.454  1.00  1.14           H  
ATOM   3401 3HZ  LYS A 216      22.658  28.303 -54.329  1.00  1.14           H  
ATOM   3402  N   ASP A 217      28.281  25.916 -51.424  1.00  1.12           N  
ATOM   3403  CA  ASP A 217      29.710  25.824 -51.124  1.00  1.12           C  
ATOM   3404  C   ASP A 217      30.026  25.534 -49.660  1.00  1.12           C  
ATOM   3405  O   ASP A 217      29.352  26.031 -48.752  1.00  1.12           O  
ATOM   3406  CB  ASP A 217      30.398  27.136 -51.489  1.00  1.12           C  
ATOM   3407  CG  ASP A 217      30.517  27.412 -52.980  1.00  1.12           C  
ATOM   3408  OD1 ASP A 217      30.277  26.530 -53.770  1.00  1.12           O  
ATOM   3409  OD2 ASP A 217      30.808  28.546 -53.314  1.00  1.12           O  
ATOM   3410  H   ASP A 217      27.944  26.769 -51.846  1.00  1.12           H  
ATOM   3411  HA  ASP A 217      30.131  25.018 -51.727  1.00  1.12           H  
ATOM   3412 1HB  ASP A 217      29.856  27.950 -51.034  1.00  1.12           H  
ATOM   3413 2HB  ASP A 217      31.404  27.138 -51.060  1.00  1.12           H  
ATOM   3414  N   THR A 218      31.089  24.753 -49.468  1.00  1.10           N  
ATOM   3415  CA  THR A 218      31.608  24.358 -48.162  1.00  1.10           C  
ATOM   3416  C   THR A 218      33.093  24.699 -48.021  1.00  1.10           C  
ATOM   3417  O   THR A 218      33.683  25.260 -48.948  1.00  1.10           O  
ATOM   3418  CB  THR A 218      31.319  22.880 -47.895  1.00  1.10           C  
ATOM   3419  OG1 THR A 218      32.000  22.079 -48.864  1.00  1.10           O  
ATOM   3420  CG2 THR A 218      29.803  22.644 -47.917  1.00  1.10           C  
ATOM   3421  H   THR A 218      31.562  24.404 -50.289  1.00  1.10           H  
ATOM   3422  HA  THR A 218      31.079  24.930 -47.406  1.00  1.10           H  
ATOM   3423  HB  THR A 218      31.687  22.616 -46.931  1.00  1.10           H  
ATOM   3424  HG1 THR A 218      32.930  22.326 -48.883  1.00  1.10           H  
ATOM   3425 1HG2 THR A 218      29.558  21.639 -47.696  1.00  1.10           H  
ATOM   3426 2HG2 THR A 218      29.341  23.275 -47.171  1.00  1.10           H  
ATOM   3427 3HG2 THR A 218      29.402  22.894 -48.891  1.00  1.10           H  
ATOM   3428  N   ILE A 219      33.685  24.403 -46.853  1.00  1.07           N  
ATOM   3429  CA  ILE A 219      35.054  24.823 -46.566  1.00  1.07           C  
ATOM   3430  C   ILE A 219      36.081  23.703 -46.340  1.00  1.07           C  
ATOM   3431  O   ILE A 219      35.935  22.864 -45.456  1.00  1.07           O  
ATOM   3432  CB  ILE A 219      35.017  25.689 -45.287  1.00  1.07           C  
ATOM   3433  CG1 ILE A 219      34.073  26.823 -45.463  1.00  1.07           C  
ATOM   3434  CG2 ILE A 219      36.343  26.216 -44.956  1.00  1.07           C  
ATOM   3435  CD1 ILE A 219      32.698  26.559 -44.898  1.00  1.07           C  
ATOM   3436  H   ILE A 219      33.159  23.924 -46.124  1.00  1.07           H  
ATOM   3437  HA  ILE A 219      35.401  25.434 -47.398  1.00  1.07           H  
ATOM   3438  HB  ILE A 219      34.651  25.088 -44.461  1.00  1.07           H  
ATOM   3439 1HG1 ILE A 219      34.486  27.711 -44.988  1.00  1.07           H  
ATOM   3440 2HG1 ILE A 219      33.977  27.008 -46.515  1.00  1.07           H  
ATOM   3441 1HG2 ILE A 219      36.262  26.809 -44.066  1.00  1.07           H  
ATOM   3442 2HG2 ILE A 219      37.029  25.410 -44.789  1.00  1.07           H  
ATOM   3443 3HG2 ILE A 219      36.686  26.829 -45.777  1.00  1.07           H  
ATOM   3444 1HD1 ILE A 219      32.067  27.418 -45.081  1.00  1.07           H  
ATOM   3445 2HD1 ILE A 219      32.270  25.694 -45.373  1.00  1.07           H  
ATOM   3446 3HD1 ILE A 219      32.766  26.377 -43.827  1.00  1.07           H  
ATOM   3447  N   GLU A 220      37.148  23.695 -47.127  1.00  1.05           N  
ATOM   3448  CA  GLU A 220      38.218  22.714 -46.921  1.00  1.05           C  
ATOM   3449  C   GLU A 220      38.725  22.998 -45.504  1.00  1.05           C  
ATOM   3450  O   GLU A 220      39.020  24.156 -45.239  1.00  1.05           O  
ATOM   3451  CB  GLU A 220      39.324  22.930 -47.966  1.00  1.05           C  
ATOM   3452  CG  GLU A 220      40.472  21.934 -47.941  1.00  1.05           C  
ATOM   3453  CD  GLU A 220      41.508  22.187 -49.014  1.00  1.05           C  
ATOM   3454  OE1 GLU A 220      41.379  23.152 -49.731  1.00  1.05           O  
ATOM   3455  OE2 GLU A 220      42.427  21.407 -49.115  1.00  1.05           O  
ATOM   3456  H   GLU A 220      37.228  24.386 -47.862  1.00  1.05           H  
ATOM   3457  HA  GLU A 220      37.810  21.707 -47.000  1.00  1.05           H  
ATOM   3458 1HB  GLU A 220      38.886  22.901 -48.964  1.00  1.05           H  
ATOM   3459 2HB  GLU A 220      39.755  23.920 -47.832  1.00  1.05           H  
ATOM   3460 1HG  GLU A 220      40.959  21.986 -46.969  1.00  1.05           H  
ATOM   3461 2HG  GLU A 220      40.070  20.932 -48.069  1.00  1.05           H  
ATOM   3462  N   PRO A 221      38.941  22.018 -44.606  1.00  1.04           N  
ATOM   3463  CA  PRO A 221      39.282  22.239 -43.197  1.00  1.04           C  
ATOM   3464  C   PRO A 221      40.699  22.721 -42.883  1.00  1.04           C  
ATOM   3465  O   PRO A 221      41.413  22.099 -42.091  1.00  1.04           O  
ATOM   3466  CB  PRO A 221      39.073  20.838 -42.617  1.00  1.04           C  
ATOM   3467  CG  PRO A 221      39.429  19.908 -43.755  1.00  1.04           C  
ATOM   3468  CD  PRO A 221      38.880  20.601 -44.993  1.00  1.04           C  
ATOM   3469  HA  PRO A 221      38.547  22.939 -42.772  1.00  1.04           H  
ATOM   3470 1HB  PRO A 221      39.724  20.700 -41.742  1.00  1.04           H  
ATOM   3471 2HB  PRO A 221      38.051  20.716 -42.269  1.00  1.04           H  
ATOM   3472 1HG  PRO A 221      40.518  19.764 -43.802  1.00  1.04           H  
ATOM   3473 2HG  PRO A 221      38.980  18.916 -43.595  1.00  1.04           H  
ATOM   3474 1HD  PRO A 221      39.512  20.381 -45.849  1.00  1.04           H  
ATOM   3475 2HD  PRO A 221      37.854  20.292 -45.149  1.00  1.04           H  
ATOM   3476  N   THR A 222      41.072  23.841 -43.488  1.00  1.05           N  
ATOM   3477  CA  THR A 222      42.344  24.506 -43.262  1.00  1.05           C  
ATOM   3478  C   THR A 222      42.061  26.006 -43.109  1.00  1.05           C  
ATOM   3479  O   THR A 222      41.104  26.487 -43.716  1.00  1.05           O  
ATOM   3480  CB  THR A 222      43.295  24.288 -44.467  1.00  1.05           C  
ATOM   3481  OG1 THR A 222      42.789  24.961 -45.639  1.00  1.05           O  
ATOM   3482  CG2 THR A 222      43.383  22.801 -44.796  1.00  1.05           C  
ATOM   3483  H   THR A 222      40.403  24.254 -44.124  1.00  1.05           H  
ATOM   3484  HA  THR A 222      42.791  24.096 -42.363  1.00  1.05           H  
ATOM   3485  HB  THR A 222      44.288  24.659 -44.232  1.00  1.05           H  
ATOM   3486  HG1 THR A 222      43.161  24.536 -46.431  1.00  1.05           H  
ATOM   3487 1HG2 THR A 222      44.052  22.656 -45.643  1.00  1.05           H  
ATOM   3488 2HG2 THR A 222      43.767  22.259 -43.931  1.00  1.05           H  
ATOM   3489 3HG2 THR A 222      42.401  22.419 -45.055  1.00  1.05           H  
ATOM   3490  N   PRO A 223      42.899  26.794 -42.407  1.00  1.06           N  
ATOM   3491  CA  PRO A 223      42.806  28.247 -42.328  1.00  1.06           C  
ATOM   3492  C   PRO A 223      42.688  28.889 -43.699  1.00  1.06           C  
ATOM   3493  O   PRO A 223      41.975  29.876 -43.875  1.00  1.06           O  
ATOM   3494  CB  PRO A 223      44.125  28.615 -41.657  1.00  1.06           C  
ATOM   3495  CG  PRO A 223      44.435  27.416 -40.782  1.00  1.06           C  
ATOM   3496  CD  PRO A 223      43.994  26.216 -41.600  1.00  1.06           C  
ATOM   3497  HA  PRO A 223      41.956  28.529 -41.695  1.00  1.06           H  
ATOM   3498 1HB  PRO A 223      44.897  28.805 -42.424  1.00  1.06           H  
ATOM   3499 2HB  PRO A 223      44.008  29.545 -41.084  1.00  1.06           H  
ATOM   3500 1HG  PRO A 223      45.509  27.394 -40.535  1.00  1.06           H  
ATOM   3501 2HG  PRO A 223      43.893  27.499 -39.827  1.00  1.06           H  
ATOM   3502 1HD  PRO A 223      44.814  25.855 -42.232  1.00  1.06           H  
ATOM   3503 2HD  PRO A 223      43.622  25.451 -40.908  1.00  1.06           H  
ATOM   3504  N   ASP A 224      43.352  28.304 -44.692  1.00  1.08           N  
ATOM   3505  CA  ASP A 224      43.296  28.863 -46.025  1.00  1.08           C  
ATOM   3506  C   ASP A 224      41.956  28.586 -46.670  1.00  1.08           C  
ATOM   3507  O   ASP A 224      41.392  29.455 -47.334  1.00  1.08           O  
ATOM   3508  CB  ASP A 224      44.457  28.349 -46.858  1.00  1.08           C  
ATOM   3509  CG  ASP A 224      45.811  28.946 -46.377  1.00  1.08           C  
ATOM   3510  OD1 ASP A 224      45.796  29.916 -45.611  1.00  1.08           O  
ATOM   3511  OD2 ASP A 224      46.824  28.436 -46.761  1.00  1.08           O  
ATOM   3512  H   ASP A 224      43.913  27.482 -44.524  1.00  1.08           H  
ATOM   3513  HA  ASP A 224      43.401  29.935 -45.952  1.00  1.08           H  
ATOM   3514 1HB  ASP A 224      44.501  27.261 -46.787  1.00  1.08           H  
ATOM   3515 2HB  ASP A 224      44.302  28.608 -47.903  1.00  1.08           H  
ATOM   3516  N   GLY A 225      41.401  27.397 -46.440  1.00  1.10           N  
ATOM   3517  CA  GLY A 225      40.094  27.084 -46.997  1.00  1.10           C  
ATOM   3518  C   GLY A 225      39.070  28.067 -46.443  1.00  1.10           C  
ATOM   3519  O   GLY A 225      38.186  28.542 -47.166  1.00  1.10           O  
ATOM   3520  H   GLY A 225      41.883  26.688 -45.890  1.00  1.10           H  
ATOM   3521 1HA  GLY A 225      40.126  27.139 -48.084  1.00  1.10           H  
ATOM   3522 2HA  GLY A 225      39.819  26.067 -46.719  1.00  1.10           H  
ATOM   3523  N   ILE A 226      39.227  28.399 -45.157  1.00  1.11           N  
ATOM   3524  CA  ILE A 226      38.332  29.317 -44.472  1.00  1.11           C  
ATOM   3525  C   ILE A 226      38.459  30.727 -45.029  1.00  1.11           C  
ATOM   3526  O   ILE A 226      37.455  31.351 -45.383  1.00  1.11           O  
ATOM   3527  CB  ILE A 226      38.638  29.326 -42.967  1.00  1.11           C  
ATOM   3528  CG1 ILE A 226      38.292  27.966 -42.359  1.00  1.11           C  
ATOM   3529  CG2 ILE A 226      37.847  30.436 -42.301  1.00  1.11           C  
ATOM   3530  CD1 ILE A 226      38.830  27.751 -40.975  1.00  1.11           C  
ATOM   3531  H   ILE A 226      39.980  27.944 -44.635  1.00  1.11           H  
ATOM   3532  HA  ILE A 226      37.310  28.985 -44.620  1.00  1.11           H  
ATOM   3533  HB  ILE A 226      39.697  29.493 -42.810  1.00  1.11           H  
ATOM   3534 1HG1 ILE A 226      37.215  27.873 -42.311  1.00  1.11           H  
ATOM   3535 2HG1 ILE A 226      38.688  27.180 -43.009  1.00  1.11           H  
ATOM   3536 1HG2 ILE A 226      38.066  30.451 -41.236  1.00  1.11           H  
ATOM   3537 2HG2 ILE A 226      38.127  31.389 -42.740  1.00  1.11           H  
ATOM   3538 3HG2 ILE A 226      36.781  30.267 -42.452  1.00  1.11           H  
ATOM   3539 1HD1 ILE A 226      38.533  26.764 -40.623  1.00  1.11           H  
ATOM   3540 2HD1 ILE A 226      39.910  27.814 -40.994  1.00  1.11           H  
ATOM   3541 3HD1 ILE A 226      38.431  28.510 -40.307  1.00  1.11           H  
ATOM   3542  N   LYS A 227      39.692  31.220 -45.164  1.00  1.13           N  
ATOM   3543  CA  LYS A 227      39.895  32.556 -45.705  1.00  1.13           C  
ATOM   3544  C   LYS A 227      39.365  32.665 -47.133  1.00  1.13           C  
ATOM   3545  O   LYS A 227      38.749  33.674 -47.498  1.00  1.13           O  
ATOM   3546  CB  LYS A 227      41.384  32.910 -45.660  1.00  1.13           C  
ATOM   3547  CG  LYS A 227      41.945  33.213 -44.253  1.00  1.13           C  
ATOM   3548  CD  LYS A 227      43.422  33.621 -44.331  1.00  1.13           C  
ATOM   3549  CE  LYS A 227      44.235  32.399 -44.728  1.00  1.13           C  
ATOM   3550  NZ  LYS A 227      45.695  32.585 -44.719  1.00  1.13           N  
ATOM   3551  H   LYS A 227      40.498  30.671 -44.860  1.00  1.13           H  
ATOM   3552  HA  LYS A 227      39.346  33.265 -45.087  1.00  1.13           H  
ATOM   3553 1HB  LYS A 227      41.956  32.071 -46.065  1.00  1.13           H  
ATOM   3554 2HB  LYS A 227      41.572  33.772 -46.298  1.00  1.13           H  
ATOM   3555 1HG  LYS A 227      41.374  34.023 -43.800  1.00  1.13           H  
ATOM   3556 2HG  LYS A 227      41.849  32.333 -43.625  1.00  1.13           H  
ATOM   3557 1HD  LYS A 227      43.557  34.404 -45.075  1.00  1.13           H  
ATOM   3558 2HD  LYS A 227      43.763  33.985 -43.364  1.00  1.13           H  
ATOM   3559 1HE  LYS A 227      43.991  31.589 -44.045  1.00  1.13           H  
ATOM   3560 2HE  LYS A 227      43.938  32.116 -45.732  1.00  1.13           H  
ATOM   3561 1HZ  LYS A 227      46.072  31.660 -45.017  1.00  1.13           H  
ATOM   3562 2HZ  LYS A 227      45.968  33.300 -45.368  1.00  1.13           H  
ATOM   3563 3HZ  LYS A 227      46.017  32.815 -43.797  1.00  1.13           H  
ATOM   3564  N   LYS A 228      39.566  31.624 -47.948  1.00  1.17           N  
ATOM   3565  CA  LYS A 228      39.086  31.668 -49.322  1.00  1.17           C  
ATOM   3566  C   LYS A 228      37.567  31.659 -49.372  1.00  1.17           C  
ATOM   3567  O   LYS A 228      36.966  32.421 -50.132  1.00  1.17           O  
ATOM   3568  CB  LYS A 228      39.637  30.491 -50.120  1.00  1.17           C  
ATOM   3569  CG  LYS A 228      41.134  30.567 -50.425  1.00  1.17           C  
ATOM   3570  CD  LYS A 228      41.602  29.326 -51.171  1.00  1.17           C  
ATOM   3571  CE  LYS A 228      43.096  29.368 -51.451  1.00  1.17           C  
ATOM   3572  NZ  LYS A 228      43.560  28.138 -52.158  1.00  1.17           N  
ATOM   3573  H   LYS A 228      40.084  30.805 -47.623  1.00  1.17           H  
ATOM   3574  HA  LYS A 228      39.434  32.593 -49.780  1.00  1.17           H  
ATOM   3575 1HB  LYS A 228      39.465  29.570 -49.554  1.00  1.17           H  
ATOM   3576 2HB  LYS A 228      39.099  30.402 -51.061  1.00  1.17           H  
ATOM   3577 1HG  LYS A 228      41.331  31.445 -51.038  1.00  1.17           H  
ATOM   3578 2HG  LYS A 228      41.693  30.663 -49.497  1.00  1.17           H  
ATOM   3579 1HD  LYS A 228      41.382  28.445 -50.564  1.00  1.17           H  
ATOM   3580 2HD  LYS A 228      41.064  29.241 -52.114  1.00  1.17           H  
ATOM   3581 1HE  LYS A 228      43.321  30.237 -52.066  1.00  1.17           H  
ATOM   3582 2HE  LYS A 228      43.632  29.455 -50.503  1.00  1.17           H  
ATOM   3583 1HZ  LYS A 228      44.554  28.198 -52.325  1.00  1.17           H  
ATOM   3584 2HZ  LYS A 228      43.362  27.325 -51.587  1.00  1.17           H  
ATOM   3585 3HZ  LYS A 228      43.076  28.054 -53.041  1.00  1.17           H  
ATOM   3586  N   TYR A 229      36.939  30.835 -48.530  1.00  1.25           N  
ATOM   3587  CA  TYR A 229      35.489  30.765 -48.485  1.00  1.25           C  
ATOM   3588  C   TYR A 229      34.911  32.125 -48.147  1.00  1.25           C  
ATOM   3589  O   TYR A 229      34.050  32.644 -48.860  1.00  1.25           O  
ATOM   3590  CB  TYR A 229      35.030  29.747 -47.446  1.00  1.25           C  
ATOM   3591  CG  TYR A 229      33.528  29.633 -47.319  1.00  1.25           C  
ATOM   3592  CD1 TYR A 229      32.812  28.865 -48.234  1.00  1.25           C  
ATOM   3593  CD2 TYR A 229      32.865  30.287 -46.292  1.00  1.25           C  
ATOM   3594  CE1 TYR A 229      31.449  28.753 -48.113  1.00  1.25           C  
ATOM   3595  CE2 TYR A 229      31.495  30.175 -46.180  1.00  1.25           C  
ATOM   3596  CZ  TYR A 229      30.790  29.408 -47.089  1.00  1.25           C  
ATOM   3597  OH  TYR A 229      29.428  29.292 -46.983  1.00  1.25           O  
ATOM   3598  H   TYR A 229      37.475  30.212 -47.924  1.00  1.25           H  
ATOM   3599  HA  TYR A 229      35.120  30.473 -49.468  1.00  1.25           H  
ATOM   3600 1HB  TYR A 229      35.430  28.764 -47.703  1.00  1.25           H  
ATOM   3601 2HB  TYR A 229      35.437  30.013 -46.471  1.00  1.25           H  
ATOM   3602  HD1 TYR A 229      33.332  28.345 -49.041  1.00  1.25           H  
ATOM   3603  HD2 TYR A 229      33.426  30.888 -45.577  1.00  1.25           H  
ATOM   3604  HE1 TYR A 229      30.891  28.154 -48.816  1.00  1.25           H  
ATOM   3605  HE2 TYR A 229      30.968  30.689 -45.376  1.00  1.25           H  
ATOM   3606  HH  TYR A 229      29.114  28.642 -47.625  1.00  1.25           H  
ATOM   3607  N   LEU A 230      35.418  32.715 -47.066  1.00  1.37           N  
ATOM   3608  CA  LEU A 230      34.923  33.992 -46.590  1.00  1.37           C  
ATOM   3609  C   LEU A 230      35.168  35.098 -47.610  1.00  1.37           C  
ATOM   3610  O   LEU A 230      34.360  36.015 -47.744  1.00  1.37           O  
ATOM   3611  CB  LEU A 230      35.593  34.319 -45.260  1.00  1.37           C  
ATOM   3612  CG  LEU A 230      35.198  33.390 -44.109  1.00  1.37           C  
ATOM   3613  CD1 LEU A 230      36.042  33.715 -42.898  1.00  1.37           C  
ATOM   3614  CD2 LEU A 230      33.717  33.537 -43.825  1.00  1.37           C  
ATOM   3615  H   LEU A 230      36.154  32.242 -46.537  1.00  1.37           H  
ATOM   3616  HA  LEU A 230      33.849  33.905 -46.433  1.00  1.37           H  
ATOM   3617 1HB  LEU A 230      36.675  34.239 -45.393  1.00  1.37           H  
ATOM   3618 2HB  LEU A 230      35.349  35.341 -44.980  1.00  1.37           H  
ATOM   3619  HG  LEU A 230      35.401  32.358 -44.392  1.00  1.37           H  
ATOM   3620 1HD1 LEU A 230      35.780  33.045 -42.080  1.00  1.37           H  
ATOM   3621 2HD1 LEU A 230      37.095  33.585 -43.153  1.00  1.37           H  
ATOM   3622 3HD1 LEU A 230      35.865  34.745 -42.597  1.00  1.37           H  
ATOM   3623 1HD2 LEU A 230      33.436  32.867 -43.014  1.00  1.37           H  
ATOM   3624 2HD2 LEU A 230      33.502  34.567 -43.539  1.00  1.37           H  
ATOM   3625 3HD2 LEU A 230      33.147  33.283 -44.722  1.00  1.37           H  
ATOM   3626  N   THR A 231      36.288  35.023 -48.329  1.00  1.55           N  
ATOM   3627  CA  THR A 231      36.584  35.998 -49.361  1.00  1.55           C  
ATOM   3628  C   THR A 231      35.578  35.881 -50.506  1.00  1.55           C  
ATOM   3629  O   THR A 231      35.089  36.886 -51.023  1.00  1.55           O  
ATOM   3630  CB  THR A 231      38.009  35.806 -49.911  1.00  1.55           C  
ATOM   3631  OG1 THR A 231      38.963  35.985 -48.851  1.00  1.55           O  
ATOM   3632  CG2 THR A 231      38.282  36.803 -51.019  1.00  1.55           C  
ATOM   3633  H   THR A 231      36.964  34.281 -48.154  1.00  1.55           H  
ATOM   3634  HA  THR A 231      36.504  36.995 -48.932  1.00  1.55           H  
ATOM   3635  HB  THR A 231      38.107  34.796 -50.305  1.00  1.55           H  
ATOM   3636  HG1 THR A 231      38.848  35.258 -48.197  1.00  1.55           H  
ATOM   3637 1HG2 THR A 231      39.290  36.651 -51.401  1.00  1.55           H  
ATOM   3638 2HG2 THR A 231      37.561  36.654 -51.823  1.00  1.55           H  
ATOM   3639 3HG2 THR A 231      38.189  37.814 -50.629  1.00  1.55           H  
ATOM   3640  N   ALA A 232      35.290  34.638 -50.916  1.00  1.78           N  
ATOM   3641  CA  ALA A 232      34.374  34.360 -52.017  1.00  1.78           C  
ATOM   3642  C   ALA A 232      32.951  34.865 -51.771  1.00  1.78           C  
ATOM   3643  O   ALA A 232      32.322  35.380 -52.700  1.00  1.78           O  
ATOM   3644  CB  ALA A 232      34.324  32.862 -52.267  1.00  1.78           C  
ATOM   3645  H   ALA A 232      35.744  33.850 -50.456  1.00  1.78           H  
ATOM   3646  HA  ALA A 232      34.762  34.859 -52.902  1.00  1.78           H  
ATOM   3647 1HB  ALA A 232      33.675  32.654 -53.114  1.00  1.78           H  
ATOM   3648 2HB  ALA A 232      35.329  32.496 -52.477  1.00  1.78           H  
ATOM   3649 3HB  ALA A 232      33.935  32.361 -51.383  1.00  1.78           H  
ATOM   3650  N   HIS A 233      32.468  34.745 -50.528  1.00  2.04           N  
ATOM   3651  CA  HIS A 233      31.108  35.156 -50.153  1.00  2.04           C  
ATOM   3652  C   HIS A 233      30.749  34.807 -48.710  1.00  2.04           C  
ATOM   3653  O   HIS A 233      30.496  35.712 -47.912  1.00  2.04           O  
ATOM   3654  OXT HIS A 233      30.344  33.674 -48.465  1.00  2.04           O  
ATOM   3655  CB  HIS A 233      30.044  34.533 -51.090  1.00  2.04           C  
ATOM   3656  CG  HIS A 233      30.062  33.014 -51.176  1.00  2.04           C  
ATOM   3657  ND1 HIS A 233      29.444  32.203 -50.250  1.00  2.04           N  
ATOM   3658  CD2 HIS A 233      30.603  32.182 -52.107  1.00  2.04           C  
ATOM   3659  CE1 HIS A 233      29.616  30.931 -50.598  1.00  2.04           C  
ATOM   3660  NE2 HIS A 233      30.312  30.894 -51.727  1.00  2.04           N  
ATOM   3661  H   HIS A 233      33.063  34.298 -49.826  1.00  2.04           H  
ATOM   3662  HA  HIS A 233      31.034  36.238 -50.248  1.00  2.04           H  
ATOM   3663 1HB  HIS A 233      29.060  34.811 -50.712  1.00  2.04           H  
ATOM   3664 2HB  HIS A 233      30.103  34.942 -52.089  1.00  2.04           H  
ATOM   3665  HD2 HIS A 233      31.158  32.482 -52.995  1.00  2.04           H  
ATOM   3666  HE1 HIS A 233      29.237  30.069 -50.053  1.00  2.04           H  
ATOM   3667  HE2 HIS A 233      30.593  30.035 -52.254  1.00  2.04           H  
TER    3668
ENDMDL

REMARK ID 610508 MODEL 4 Eh2CysPrx
PFRMAT TS
TARGET Eh2CysPrx
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       4.644   4.460   1.028  1.00 13.32           N  
ATOM      2  CA  MET A   1       3.621   5.478   0.814  1.00 13.32           C  
ATOM      3  C   MET A   1       3.839   6.661   1.746  1.00 13.32           C  
ATOM      4  O   MET A   1       3.846   6.500   2.965  1.00 13.32           O  
ATOM      5  CB  MET A   1       2.224   4.895   1.070  1.00 13.32           C  
ATOM      6  CG  MET A   1       1.837   3.699   0.199  1.00 13.32           C  
ATOM      7  SD  MET A   1       1.744   4.090  -1.558  1.00 13.32           S  
ATOM      8  CE  MET A   1       0.307   5.153  -1.584  1.00 13.32           C  
ATOM      9 1H   MET A   1       4.945   4.090   0.138  1.00 13.32           H  
ATOM     10 2H   MET A   1       5.433   4.874   1.504  1.00 13.32           H  
ATOM     11 3H   MET A   1       4.264   3.714   1.592  1.00 13.32           H  
ATOM     12  HA  MET A   1       3.688   5.837  -0.213  1.00 13.32           H  
ATOM     13 1HB  MET A   1       2.148   4.583   2.110  1.00 13.32           H  
ATOM     14 2HB  MET A   1       1.475   5.672   0.911  1.00 13.32           H  
ATOM     15 1HG  MET A   1       2.568   2.902   0.335  1.00 13.32           H  
ATOM     16 2HG  MET A   1       0.864   3.324   0.518  1.00 13.32           H  
ATOM     17 1HE  MET A   1       0.117   5.479  -2.606  1.00 13.32           H  
ATOM     18 2HE  MET A   1      -0.558   4.609  -1.205  1.00 13.32           H  
ATOM     19 3HE  MET A   1       0.492   6.018  -0.959  1.00 13.32           H  
ATOM     20  N   SER A   2       3.986   7.866   1.182  1.00 13.12           N  
ATOM     21  CA  SER A   2       4.129   9.077   2.011  1.00 13.12           C  
ATOM     22  C   SER A   2       2.775   9.497   2.593  1.00 13.12           C  
ATOM     23  O   SER A   2       2.689  10.286   3.535  1.00 13.12           O  
ATOM     24  CB  SER A   2       4.693  10.209   1.184  1.00 13.12           C  
ATOM     25  OG  SER A   2       3.773  10.612   0.211  1.00 13.12           O  
ATOM     26  H   SER A   2       3.994   7.958   0.174  1.00 13.12           H  
ATOM     27  HA  SER A   2       4.809   8.860   2.836  1.00 13.12           H  
ATOM     28 1HB  SER A   2       4.927  11.050   1.837  1.00 13.12           H  
ATOM     29 2HB  SER A   2       5.620   9.894   0.709  1.00 13.12           H  
ATOM     30  HG  SER A   2       2.961  10.817   0.689  1.00 13.12           H  
ATOM     31  N   CYS A   3       1.731   8.945   1.994  1.00 12.80           N  
ATOM     32  CA  CYS A   3       0.336   9.124   2.343  1.00 12.80           C  
ATOM     33  C   CYS A   3      -0.452   8.012   1.693  1.00 12.80           C  
ATOM     34  O   CYS A   3      -0.325   7.782   0.494  1.00 12.80           O  
ATOM     35  CB  CYS A   3      -0.222  10.457   1.848  1.00 12.80           C  
ATOM     36  SG  CYS A   3      -1.970  10.731   2.310  1.00 12.80           S  
ATOM     37  H   CYS A   3       1.935   8.328   1.227  1.00 12.80           H  
ATOM     38  HA  CYS A   3       0.223   9.060   3.425  1.00 12.80           H  
ATOM     39 1HB  CYS A   3       0.370  11.276   2.255  1.00 12.80           H  
ATOM     40 2HB  CYS A   3      -0.150  10.500   0.761  1.00 12.80           H  
ATOM     41  HG  CYS A   3      -2.447   9.586   1.764  1.00 12.80           H  
ATOM     42  N   ASN A   4      -1.275   7.322   2.457  1.00 12.38           N  
ATOM     43  CA  ASN A   4      -2.094   6.282   1.859  1.00 12.38           C  
ATOM     44  C   ASN A   4      -3.072   6.943   0.909  1.00 12.38           C  
ATOM     45  O   ASN A   4      -3.623   8.006   1.225  1.00 12.38           O  
ATOM     46  CB  ASN A   4      -2.830   5.450   2.882  1.00 12.38           C  
ATOM     47  CG  ASN A   4      -3.415   4.190   2.256  1.00 12.38           C  
ATOM     48  OD1 ASN A   4      -4.492   4.184   1.635  1.00 12.38           O  
ATOM     49  ND2 ASN A   4      -2.701   3.101   2.416  1.00 12.38           N  
ATOM     50  H   ASN A   4      -1.336   7.524   3.445  1.00 12.38           H  
ATOM     51  HA  ASN A   4      -1.455   5.623   1.267  1.00 12.38           H  
ATOM     52 1HB  ASN A   4      -2.151   5.166   3.687  1.00 12.38           H  
ATOM     53 2HB  ASN A   4      -3.639   6.037   3.321  1.00 12.38           H  
ATOM     54 1HD2 ASN A   4      -3.021   2.232   2.036  1.00 12.38           H  
ATOM     55 2HD2 ASN A   4      -1.840   3.136   2.923  1.00 12.38           H  
ATOM     56  N   GLN A   5      -3.349   6.291  -0.213  1.00 11.94           N  
ATOM     57  CA  GLN A   5      -4.289   6.828  -1.188  1.00 11.94           C  
ATOM     58  C   GLN A   5      -5.678   7.054  -0.592  1.00 11.94           C  
ATOM     59  O   GLN A   5      -6.390   7.969  -1.005  1.00 11.94           O  
ATOM     60  CB  GLN A   5      -4.395   5.895  -2.394  1.00 11.94           C  
ATOM     61  CG  GLN A   5      -3.151   5.876  -3.255  1.00 11.94           C  
ATOM     62  CD  GLN A   5      -3.238   4.906  -4.418  1.00 11.94           C  
ATOM     63  OE1 GLN A   5      -3.948   3.898  -4.361  1.00 11.94           O  
ATOM     64  NE2 GLN A   5      -2.510   5.209  -5.488  1.00 11.94           N  
ATOM     65  H   GLN A   5      -2.878   5.419  -0.409  1.00 11.94           H  
ATOM     66  HA  GLN A   5      -3.908   7.791  -1.531  1.00 11.94           H  
ATOM     67 1HB  GLN A   5      -4.590   4.878  -2.051  1.00 11.94           H  
ATOM     68 2HB  GLN A   5      -5.236   6.199  -3.017  1.00 11.94           H  
ATOM     69 1HG  GLN A   5      -2.982   6.879  -3.650  1.00 11.94           H  
ATOM     70 2HG  GLN A   5      -2.323   5.583  -2.633  1.00 11.94           H  
ATOM     71 1HE2 GLN A   5      -2.525   4.609  -6.290  1.00 11.94           H  
ATOM     72 2HE2 GLN A   5      -1.949   6.038  -5.493  1.00 11.94           H  
ATOM     73  N   GLN A   6      -6.078   6.255   0.398  1.00 11.55           N  
ATOM     74  CA  GLN A   6      -7.394   6.465   0.980  1.00 11.55           C  
ATOM     75  C   GLN A   6      -7.476   7.831   1.655  1.00 11.55           C  
ATOM     76  O   GLN A   6      -8.530   8.472   1.638  1.00 11.55           O  
ATOM     77  CB  GLN A   6      -7.731   5.379   2.002  1.00 11.55           C  
ATOM     78  CG  GLN A   6      -7.980   3.999   1.404  1.00 11.55           C  
ATOM     79  CD  GLN A   6      -8.262   2.943   2.467  1.00 11.55           C  
ATOM     80  OE1 GLN A   6      -7.814   3.050   3.613  1.00 11.55           O  
ATOM     81  NE2 GLN A   6      -9.018   1.913   2.089  1.00 11.55           N  
ATOM     82  H   GLN A   6      -5.477   5.514   0.752  1.00 11.55           H  
ATOM     83  HA  GLN A   6      -8.135   6.438   0.182  1.00 11.55           H  
ATOM     84 1HB  GLN A   6      -6.908   5.290   2.713  1.00 11.55           H  
ATOM     85 2HB  GLN A   6      -8.617   5.671   2.564  1.00 11.55           H  
ATOM     86 1HG  GLN A   6      -8.836   4.052   0.734  1.00 11.55           H  
ATOM     87 2HG  GLN A   6      -7.090   3.696   0.850  1.00 11.55           H  
ATOM     88 1HE2 GLN A   6      -9.239   1.188   2.743  1.00 11.55           H  
ATOM     89 2HE2 GLN A   6      -9.363   1.862   1.152  1.00 11.55           H  
ATOM     90  N   LYS A   7      -6.376   8.272   2.281  1.00 11.26           N  
ATOM     91  CA  LYS A   7      -6.388   9.547   2.978  1.00 11.26           C  
ATOM     92  C   LYS A   7      -6.324  10.660   1.962  1.00 11.26           C  
ATOM     93  O   LYS A   7      -6.999  11.680   2.104  1.00 11.26           O  
ATOM     94  CB  LYS A   7      -5.243   9.655   3.979  1.00 11.26           C  
ATOM     95  CG  LYS A   7      -5.387   8.752   5.199  1.00 11.26           C  
ATOM     96  CD  LYS A   7      -4.221   8.934   6.172  1.00 11.26           C  
ATOM     97  CE  LYS A   7      -4.376   8.040   7.403  1.00 11.26           C  
ATOM     98  NZ  LYS A   7      -3.235   8.194   8.353  1.00 11.26           N  
ATOM     99  H   LYS A   7      -5.506   7.753   2.218  1.00 11.26           H  
ATOM    100  HA  LYS A   7      -7.327   9.640   3.522  1.00 11.26           H  
ATOM    101 1HB  LYS A   7      -4.320   9.373   3.484  1.00 11.26           H  
ATOM    102 2HB  LYS A   7      -5.138  10.686   4.314  1.00 11.26           H  
ATOM    103 1HG  LYS A   7      -6.322   8.980   5.711  1.00 11.26           H  
ATOM    104 2HG  LYS A   7      -5.416   7.712   4.869  1.00 11.26           H  
ATOM    105 1HD  LYS A   7      -3.286   8.689   5.667  1.00 11.26           H  
ATOM    106 2HD  LYS A   7      -4.177   9.975   6.495  1.00 11.26           H  
ATOM    107 1HE  LYS A   7      -5.300   8.300   7.917  1.00 11.26           H  
ATOM    108 2HE  LYS A   7      -4.430   7.000   7.082  1.00 11.26           H  
ATOM    109 1HZ  LYS A   7      -3.376   7.589   9.149  1.00 11.26           H  
ATOM    110 2HZ  LYS A   7      -2.372   7.945   7.893  1.00 11.26           H  
ATOM    111 3HZ  LYS A   7      -3.183   9.153   8.664  1.00 11.26           H  
ATOM    112  N   GLU A   8      -5.534  10.455   0.906  1.00 11.10           N  
ATOM    113  CA  GLU A   8      -5.436  11.476  -0.125  1.00 11.10           C  
ATOM    114  C   GLU A   8      -6.814  11.725  -0.725  1.00 11.10           C  
ATOM    115  O   GLU A   8      -7.239  12.875  -0.887  1.00 11.10           O  
ATOM    116  CB  GLU A   8      -4.453  11.066  -1.224  1.00 11.10           C  
ATOM    117  CG  GLU A   8      -4.307  12.113  -2.326  1.00 11.10           C  
ATOM    118  CD  GLU A   8      -3.301  11.764  -3.410  1.00 11.10           C  
ATOM    119  OE1 GLU A   8      -2.634  10.766  -3.302  1.00 11.10           O  
ATOM    120  OE2 GLU A   8      -3.234  12.504  -4.373  1.00 11.10           O  
ATOM    121  H   GLU A   8      -4.988   9.593   0.842  1.00 11.10           H  
ATOM    122  HA  GLU A   8      -5.086  12.401   0.331  1.00 11.10           H  
ATOM    123 1HB  GLU A   8      -3.471  10.876  -0.786  1.00 11.10           H  
ATOM    124 2HB  GLU A   8      -4.792  10.139  -1.684  1.00 11.10           H  
ATOM    125 1HG  GLU A   8      -5.287  12.242  -2.790  1.00 11.10           H  
ATOM    126 2HG  GLU A   8      -4.028  13.062  -1.870  1.00 11.10           H  
ATOM    127  N   CYS A   9      -7.538  10.638  -1.004  1.00 11.03           N  
ATOM    128  CA  CYS A   9      -8.861  10.749  -1.585  1.00 11.03           C  
ATOM    129  C   CYS A   9      -9.797  11.458  -0.623  1.00 11.03           C  
ATOM    130  O   CYS A   9     -10.542  12.353  -1.021  1.00 11.03           O  
ATOM    131  CB  CYS A   9      -9.428   9.365  -1.879  1.00 11.03           C  
ATOM    132  SG  CYS A   9      -8.566   8.491  -3.194  1.00 11.03           S  
ATOM    133  H   CYS A   9      -7.138   9.712  -0.853  1.00 11.03           H  
ATOM    134  HA  CYS A   9      -8.793  11.320  -2.511  1.00 11.03           H  
ATOM    135 1HB  CYS A   9      -9.378   8.753  -0.977  1.00 11.03           H  
ATOM    136 2HB  CYS A   9     -10.476   9.458  -2.161  1.00 11.03           H  
ATOM    137  HG  CYS A   9      -7.438   8.289  -2.465  1.00 11.03           H  
ATOM    138  N   CYS A  10      -9.720  11.122   0.670  1.00 11.01           N  
ATOM    139  CA  CYS A  10     -10.605  11.765   1.625  1.00 11.01           C  
ATOM    140  C   CYS A  10     -10.335  13.258   1.675  1.00 11.01           C  
ATOM    141  O   CYS A  10     -11.270  14.064   1.705  1.00 11.01           O  
ATOM    142  CB  CYS A  10     -10.402  11.187   3.021  1.00 11.01           C  
ATOM    143  SG  CYS A  10     -10.963   9.489   3.199  1.00 11.01           S  
ATOM    144  H   CYS A  10      -9.094  10.378   0.985  1.00 11.01           H  
ATOM    145  HA  CYS A  10     -11.636  11.599   1.313  1.00 11.01           H  
ATOM    146 1HB  CYS A  10      -9.344  11.221   3.276  1.00 11.01           H  
ATOM    147 2HB  CYS A  10     -10.934  11.799   3.747  1.00 11.01           H  
ATOM    148  HG  CYS A  10      -9.994   8.956   2.417  1.00 11.01           H  
ATOM    149  N   LYS A  11      -9.060  13.649   1.636  1.00 10.99           N  
ATOM    150  CA  LYS A  11      -8.749  15.066   1.693  1.00 10.99           C  
ATOM    151  C   LYS A  11      -9.299  15.782   0.472  1.00 10.99           C  
ATOM    152  O   LYS A  11      -9.886  16.857   0.600  1.00 10.99           O  
ATOM    153  CB  LYS A  11      -7.241  15.296   1.786  1.00 10.99           C  
ATOM    154  CG  LYS A  11      -6.606  14.901   3.123  1.00 10.99           C  
ATOM    155  CD  LYS A  11      -5.104  15.165   3.114  1.00 10.99           C  
ATOM    156  CE  LYS A  11      -4.444  14.712   4.407  1.00 10.99           C  
ATOM    157  NZ  LYS A  11      -2.984  15.027   4.422  1.00 10.99           N  
ATOM    158  H   LYS A  11      -8.309  12.957   1.605  1.00 10.99           H  
ATOM    159  HA  LYS A  11      -9.223  15.489   2.577  1.00 10.99           H  
ATOM    160 1HB  LYS A  11      -6.746  14.711   1.006  1.00 10.99           H  
ATOM    161 2HB  LYS A  11      -7.020  16.345   1.596  1.00 10.99           H  
ATOM    162 1HG  LYS A  11      -7.065  15.477   3.925  1.00 10.99           H  
ATOM    163 2HG  LYS A  11      -6.784  13.847   3.313  1.00 10.99           H  
ATOM    164 1HD  LYS A  11      -4.652  14.620   2.282  1.00 10.99           H  
ATOM    165 2HD  LYS A  11      -4.920  16.228   2.974  1.00 10.99           H  
ATOM    166 1HE  LYS A  11      -4.924  15.204   5.252  1.00 10.99           H  
ATOM    167 2HE  LYS A  11      -4.572  13.632   4.505  1.00 10.99           H  
ATOM    168 1HZ  LYS A  11      -2.577  14.706   5.289  1.00 10.99           H  
ATOM    169 2HZ  LYS A  11      -2.523  14.575   3.646  1.00 10.99           H  
ATOM    170 3HZ  LYS A  11      -2.859  16.026   4.343  1.00 10.99           H  
ATOM    171  N   LYS A  12      -9.178  15.170  -0.704  1.00 10.95           N  
ATOM    172  CA  LYS A  12      -9.689  15.806  -1.907  1.00 10.95           C  
ATOM    173  C   LYS A  12     -11.211  15.913  -1.881  1.00 10.95           C  
ATOM    174  O   LYS A  12     -11.771  16.941  -2.284  1.00 10.95           O  
ATOM    175  CB  LYS A  12      -9.193  15.063  -3.136  1.00 10.95           C  
ATOM    176  CG  LYS A  12      -7.692  15.262  -3.398  1.00 10.95           C  
ATOM    177  CD  LYS A  12      -7.240  14.444  -4.581  1.00 10.95           C  
ATOM    178  CE  LYS A  12      -5.784  14.644  -4.914  1.00 10.95           C  
ATOM    179  NZ  LYS A  12      -5.371  13.765  -6.044  1.00 10.95           N  
ATOM    180  H   LYS A  12      -8.689  14.273  -0.769  1.00 10.95           H  
ATOM    181  HA  LYS A  12      -9.288  16.818  -1.950  1.00 10.95           H  
ATOM    182 1HB  LYS A  12      -9.373  13.987  -3.011  1.00 10.95           H  
ATOM    183 2HB  LYS A  12      -9.745  15.387  -4.015  1.00 10.95           H  
ATOM    184 1HG  LYS A  12      -7.488  16.319  -3.579  1.00 10.95           H  
ATOM    185 2HG  LYS A  12      -7.131  14.945  -2.517  1.00 10.95           H  
ATOM    186 1HD  LYS A  12      -7.351  13.399  -4.313  1.00 10.95           H  
ATOM    187 2HD  LYS A  12      -7.861  14.647  -5.452  1.00 10.95           H  
ATOM    188 1HE  LYS A  12      -5.612  15.682  -5.188  1.00 10.95           H  
ATOM    189 2HE  LYS A  12      -5.180  14.406  -4.042  1.00 10.95           H  
ATOM    190 1HZ  LYS A  12      -4.388  13.905  -6.250  1.00 10.95           H  
ATOM    191 2HZ  LYS A  12      -5.529  12.792  -5.786  1.00 10.95           H  
ATOM    192 3HZ  LYS A  12      -5.922  13.982  -6.858  1.00 10.95           H  
ATOM    193  N   GLU A  13     -11.898  14.878  -1.381  1.00 10.87           N  
ATOM    194  CA  GLU A  13     -13.351  14.966  -1.308  1.00 10.87           C  
ATOM    195  C   GLU A  13     -13.747  16.077  -0.338  1.00 10.87           C  
ATOM    196  O   GLU A  13     -14.709  16.811  -0.584  1.00 10.87           O  
ATOM    197  CB  GLU A  13     -13.998  13.648  -0.860  1.00 10.87           C  
ATOM    198  CG  GLU A  13     -13.920  12.473  -1.864  1.00 10.87           C  
ATOM    199  CD  GLU A  13     -14.660  11.237  -1.364  1.00 10.87           C  
ATOM    200  OE1 GLU A  13     -15.557  11.388  -0.540  1.00 10.87           O  
ATOM    201  OE2 GLU A  13     -14.309  10.156  -1.760  1.00 10.87           O  
ATOM    202  H   GLU A  13     -11.410  14.035  -1.075  1.00 10.87           H  
ATOM    203  HA  GLU A  13     -13.733  15.222  -2.297  1.00 10.87           H  
ATOM    204 1HB  GLU A  13     -13.517  13.317   0.064  1.00 10.87           H  
ATOM    205 2HB  GLU A  13     -15.046  13.825  -0.635  1.00 10.87           H  
ATOM    206 1HG  GLU A  13     -14.357  12.785  -2.812  1.00 10.87           H  
ATOM    207 2HG  GLU A  13     -12.877  12.223  -2.046  1.00 10.87           H  
ATOM    208  N   CYS A  14     -12.987  16.224   0.755  1.00 10.76           N  
ATOM    209  CA  CYS A  14     -13.274  17.257   1.735  1.00 10.76           C  
ATOM    210  C   CYS A  14     -13.076  18.628   1.108  1.00 10.76           C  
ATOM    211  O   CYS A  14     -13.877  19.533   1.331  1.00 10.76           O  
ATOM    212  CB  CYS A  14     -12.368  17.119   2.953  1.00 10.76           C  
ATOM    213  SG  CYS A  14     -12.703  15.643   3.942  1.00 10.76           S  
ATOM    214  H   CYS A  14     -12.214  15.579   0.926  1.00 10.76           H  
ATOM    215  HA  CYS A  14     -14.309  17.158   2.055  1.00 10.76           H  
ATOM    216 1HB  CYS A  14     -11.331  17.084   2.637  1.00 10.76           H  
ATOM    217 2HB  CYS A  14     -12.487  17.991   3.593  1.00 10.76           H  
ATOM    218  HG  CYS A  14     -12.232  14.778   3.008  1.00 10.76           H  
ATOM    219  N   GLN A  15     -12.039  18.778   0.278  1.00 10.62           N  
ATOM    220  CA  GLN A  15     -11.786  20.055  -0.375  1.00 10.62           C  
ATOM    221  C   GLN A  15     -12.948  20.414  -1.287  1.00 10.62           C  
ATOM    222  O   GLN A  15     -13.383  21.569  -1.309  1.00 10.62           O  
ATOM    223  CB  GLN A  15     -10.478  20.001  -1.169  1.00 10.62           C  
ATOM    224  CG  GLN A  15      -9.228  19.941  -0.301  1.00 10.62           C  
ATOM    225  CD  GLN A  15      -7.958  19.673  -1.099  1.00 10.62           C  
ATOM    226  OE1 GLN A  15      -7.996  19.213  -2.246  1.00 10.62           O  
ATOM    227  NE2 GLN A  15      -6.815  19.960  -0.486  1.00 10.62           N  
ATOM    228  H   GLN A  15     -11.392  18.001   0.137  1.00 10.62           H  
ATOM    229  HA  GLN A  15     -11.702  20.826   0.391  1.00 10.62           H  
ATOM    230 1HB  GLN A  15     -10.482  19.122  -1.808  1.00 10.62           H  
ATOM    231 2HB  GLN A  15     -10.408  20.874  -1.814  1.00 10.62           H  
ATOM    232 1HG  GLN A  15      -9.113  20.906   0.190  1.00 10.62           H  
ATOM    233 2HG  GLN A  15      -9.342  19.171   0.443  1.00 10.62           H  
ATOM    234 1HE2 GLN A  15      -5.944  19.807  -0.952  1.00 10.62           H  
ATOM    235 2HE2 GLN A  15      -6.826  20.329   0.444  1.00 10.62           H  
ATOM    236  N   GLU A  16     -13.505  19.418  -1.985  1.00 10.45           N  
ATOM    237  CA  GLU A  16     -14.646  19.686  -2.850  1.00 10.45           C  
ATOM    238  C   GLU A  16     -15.843  20.088  -1.999  1.00 10.45           C  
ATOM    239  O   GLU A  16     -16.578  21.018  -2.344  1.00 10.45           O  
ATOM    240  CB  GLU A  16     -15.007  18.459  -3.688  1.00 10.45           C  
ATOM    241  CG  GLU A  16     -16.162  18.679  -4.677  1.00 10.45           C  
ATOM    242  CD  GLU A  16     -15.841  19.666  -5.782  1.00 10.45           C  
ATOM    243  OE1 GLU A  16     -14.682  19.914  -6.018  1.00 10.45           O  
ATOM    244  OE2 GLU A  16     -16.758  20.165  -6.390  1.00 10.45           O  
ATOM    245  H   GLU A  16     -13.098  18.481  -1.941  1.00 10.45           H  
ATOM    246  HA  GLU A  16     -14.396  20.510  -3.516  1.00 10.45           H  
ATOM    247 1HB  GLU A  16     -14.130  18.131  -4.250  1.00 10.45           H  
ATOM    248 2HB  GLU A  16     -15.289  17.641  -3.026  1.00 10.45           H  
ATOM    249 1HG  GLU A  16     -16.435  17.723  -5.122  1.00 10.45           H  
ATOM    250 2HG  GLU A  16     -17.020  19.045  -4.114  1.00 10.45           H  
ATOM    251  N   LYS A  17     -16.033  19.413  -0.866  1.00 10.23           N  
ATOM    252  CA  LYS A  17     -17.151  19.747  -0.004  1.00 10.23           C  
ATOM    253  C   LYS A  17     -17.016  21.183   0.499  1.00 10.23           C  
ATOM    254  O   LYS A  17     -18.001  21.922   0.499  1.00 10.23           O  
ATOM    255  CB  LYS A  17     -17.273  18.762   1.152  1.00 10.23           C  
ATOM    256  CG  LYS A  17     -18.519  18.963   2.020  1.00 10.23           C  
ATOM    257  CD  LYS A  17     -18.636  17.865   3.073  1.00 10.23           C  
ATOM    258  CE  LYS A  17     -19.882  18.039   3.935  1.00 10.23           C  
ATOM    259  NZ  LYS A  17     -19.987  16.971   4.979  1.00 10.23           N  
ATOM    260  H   LYS A  17     -15.415  18.638  -0.623  1.00 10.23           H  
ATOM    261  HA  LYS A  17     -18.064  19.689  -0.585  1.00 10.23           H  
ATOM    262 1HB  LYS A  17     -17.268  17.744   0.765  1.00 10.23           H  
ATOM    263 2HB  LYS A  17     -16.400  18.865   1.799  1.00 10.23           H  
ATOM    264 1HG  LYS A  17     -18.460  19.933   2.513  1.00 10.23           H  
ATOM    265 2HG  LYS A  17     -19.409  18.949   1.388  1.00 10.23           H  
ATOM    266 1HD  LYS A  17     -18.679  16.893   2.576  1.00 10.23           H  
ATOM    267 2HD  LYS A  17     -17.753  17.887   3.713  1.00 10.23           H  
ATOM    268 1HE  LYS A  17     -19.845  19.012   4.424  1.00 10.23           H  
ATOM    269 2HE  LYS A  17     -20.769  17.998   3.296  1.00 10.23           H  
ATOM    270 1HZ  LYS A  17     -20.820  17.117   5.529  1.00 10.23           H  
ATOM    271 2HZ  LYS A  17     -20.033  16.067   4.535  1.00 10.23           H  
ATOM    272 3HZ  LYS A  17     -19.178  17.005   5.582  1.00 10.23           H  
ATOM    273  N   GLU A  18     -15.799  21.597   0.889  1.00  9.95           N  
ATOM    274  CA  GLU A  18     -15.589  22.964   1.372  1.00  9.95           C  
ATOM    275  C   GLU A  18     -15.844  23.964   0.243  1.00  9.95           C  
ATOM    276  O   GLU A  18     -16.449  25.024   0.445  1.00  9.95           O  
ATOM    277  CB  GLU A  18     -14.159  23.151   1.909  1.00  9.95           C  
ATOM    278  CG  GLU A  18     -13.814  22.397   3.227  1.00  9.95           C  
ATOM    279  CD  GLU A  18     -14.581  22.857   4.449  1.00  9.95           C  
ATOM    280  OE1 GLU A  18     -14.597  24.030   4.725  1.00  9.95           O  
ATOM    281  OE2 GLU A  18     -15.153  22.016   5.119  1.00  9.95           O  
ATOM    282  H   GLU A  18     -15.021  20.937   0.875  1.00  9.95           H  
ATOM    283  HA  GLU A  18     -16.292  23.160   2.175  1.00  9.95           H  
ATOM    284 1HB  GLU A  18     -13.451  22.811   1.150  1.00  9.95           H  
ATOM    285 2HB  GLU A  18     -13.973  24.211   2.073  1.00  9.95           H  
ATOM    286 1HG  GLU A  18     -14.023  21.342   3.079  1.00  9.95           H  
ATOM    287 2HG  GLU A  18     -12.747  22.498   3.414  1.00  9.95           H  
ATOM    288  N   CYS A  19     -15.449  23.603  -0.980  1.00  9.60           N  
ATOM    289  CA  CYS A  19     -15.681  24.480  -2.114  1.00  9.60           C  
ATOM    290  C   CYS A  19     -17.179  24.642  -2.296  1.00  9.60           C  
ATOM    291  O   CYS A  19     -17.672  25.723  -2.619  1.00  9.60           O  
ATOM    292  CB  CYS A  19     -15.082  23.894  -3.391  1.00  9.60           C  
ATOM    293  SG  CYS A  19     -13.285  23.838  -3.393  1.00  9.60           S  
ATOM    294  H   CYS A  19     -14.936  22.731  -1.114  1.00  9.60           H  
ATOM    295  HA  CYS A  19     -15.234  25.454  -1.913  1.00  9.60           H  
ATOM    296 1HB  CYS A  19     -15.450  22.883  -3.541  1.00  9.60           H  
ATOM    297 2HB  CYS A  19     -15.404  24.485  -4.244  1.00  9.60           H  
ATOM    298  HG  CYS A  19     -13.195  22.901  -2.419  1.00  9.60           H  
ATOM    299  N   CYS A  20     -17.915  23.556  -2.059  1.00  9.21           N  
ATOM    300  CA  CYS A  20     -19.354  23.587  -2.169  1.00  9.21           C  
ATOM    301  C   CYS A  20     -19.991  24.266  -0.948  1.00  9.21           C  
ATOM    302  O   CYS A  20     -21.031  24.897  -1.068  1.00  9.21           O  
ATOM    303  CB  CYS A  20     -19.883  22.185  -2.384  1.00  9.21           C  
ATOM    304  SG  CYS A  20     -19.347  21.517  -3.960  1.00  9.21           S  
ATOM    305  H   CYS A  20     -17.451  22.676  -1.832  1.00  9.21           H  
ATOM    306  HA  CYS A  20     -19.608  24.156  -3.057  1.00  9.21           H  
ATOM    307 1HB  CYS A  20     -19.543  21.525  -1.588  1.00  9.21           H  
ATOM    308 2HB  CYS A  20     -20.965  22.192  -2.383  1.00  9.21           H  
ATOM    309  HG  CYS A  20     -18.060  21.299  -3.575  1.00  9.21           H  
ATOM    310  N   LYS A  21     -19.342  24.275   0.217  1.00  8.81           N  
ATOM    311  CA  LYS A  21     -19.933  24.999   1.353  1.00  8.81           C  
ATOM    312  C   LYS A  21     -20.096  26.481   1.046  1.00  8.81           C  
ATOM    313  O   LYS A  21     -21.050  27.116   1.496  1.00  8.81           O  
ATOM    314  CB  LYS A  21     -19.138  24.832   2.647  1.00  8.81           C  
ATOM    315  CG  LYS A  21     -19.255  23.470   3.310  1.00  8.81           C  
ATOM    316  CD  LYS A  21     -18.417  23.433   4.568  1.00  8.81           C  
ATOM    317  CE  LYS A  21     -18.529  22.116   5.300  1.00  8.81           C  
ATOM    318  NZ  LYS A  21     -17.607  22.078   6.473  1.00  8.81           N  
ATOM    319  H   LYS A  21     -18.486  23.737   0.328  1.00  8.81           H  
ATOM    320  HA  LYS A  21     -20.920  24.611   1.530  1.00  8.81           H  
ATOM    321 1HB  LYS A  21     -18.082  25.012   2.446  1.00  8.81           H  
ATOM    322 2HB  LYS A  21     -19.461  25.583   3.365  1.00  8.81           H  
ATOM    323 1HG  LYS A  21     -20.296  23.274   3.563  1.00  8.81           H  
ATOM    324 2HG  LYS A  21     -18.913  22.699   2.634  1.00  8.81           H  
ATOM    325 1HD  LYS A  21     -17.372  23.600   4.311  1.00  8.81           H  
ATOM    326 2HD  LYS A  21     -18.731  24.232   5.236  1.00  8.81           H  
ATOM    327 1HE  LYS A  21     -19.552  21.986   5.646  1.00  8.81           H  
ATOM    328 2HE  LYS A  21     -18.275  21.300   4.624  1.00  8.81           H  
ATOM    329 1HZ  LYS A  21     -17.683  21.200   6.950  1.00  8.81           H  
ATOM    330 2HZ  LYS A  21     -16.647  22.186   6.110  1.00  8.81           H  
ATOM    331 3HZ  LYS A  21     -17.817  22.827   7.108  1.00  8.81           H  
ATOM    332  N   GLU A  22     -19.195  27.024   0.235  1.00  8.42           N  
ATOM    333  CA  GLU A  22     -19.268  28.434  -0.144  1.00  8.42           C  
ATOM    334  C   GLU A  22     -20.226  28.692  -1.333  1.00  8.42           C  
ATOM    335  O   GLU A  22     -20.401  29.837  -1.759  1.00  8.42           O  
ATOM    336  CB  GLU A  22     -17.868  28.966  -0.474  1.00  8.42           C  
ATOM    337  CG  GLU A  22     -16.908  29.012   0.726  1.00  8.42           C  
ATOM    338  CD  GLU A  22     -15.538  29.597   0.395  1.00  8.42           C  
ATOM    339  OE1 GLU A  22     -15.314  29.958  -0.738  1.00  8.42           O  
ATOM    340  OE2 GLU A  22     -14.727  29.695   1.290  1.00  8.42           O  
ATOM    341  H   GLU A  22     -18.411  26.439  -0.075  1.00  8.42           H  
ATOM    342  HA  GLU A  22     -19.645  28.992   0.711  1.00  8.42           H  
ATOM    343 1HB  GLU A  22     -17.415  28.327  -1.237  1.00  8.42           H  
ATOM    344 2HB  GLU A  22     -17.946  29.969  -0.889  1.00  8.42           H  
ATOM    345 1HG  GLU A  22     -17.364  29.605   1.518  1.00  8.42           H  
ATOM    346 2HG  GLU A  22     -16.781  27.994   1.100  1.00  8.42           H  
ATOM    347  N   CYS A  23     -20.800  27.620  -1.888  1.00  8.05           N  
ATOM    348  CA  CYS A  23     -21.704  27.655  -3.038  1.00  8.05           C  
ATOM    349  C   CYS A  23     -23.037  26.938  -2.920  1.00  8.05           C  
ATOM    350  O   CYS A  23     -24.108  27.512  -3.130  1.00  8.05           O  
ATOM    351  CB  CYS A  23     -21.000  26.943  -4.209  1.00  8.05           C  
ATOM    352  SG  CYS A  23     -22.078  26.511  -5.658  1.00  8.05           S  
ATOM    353  H   CYS A  23     -20.632  26.714  -1.470  1.00  8.05           H  
ATOM    354  HA  CYS A  23     -21.892  28.699  -3.282  1.00  8.05           H  
ATOM    355 1HB  CYS A  23     -20.193  27.578  -4.573  1.00  8.05           H  
ATOM    356 2HB  CYS A  23     -20.544  26.035  -3.851  1.00  8.05           H  
ATOM    357  N   CYS A  24     -22.924  25.652  -2.693  1.00  7.71           N  
ATOM    358  CA  CYS A  24     -23.992  24.701  -2.771  1.00  7.71           C  
ATOM    359  C   CYS A  24     -23.663  23.347  -2.122  1.00  7.71           C  
ATOM    360  O   CYS A  24     -23.642  22.310  -2.793  1.00  7.71           O  
ATOM    361  CB  CYS A  24     -24.305  24.621  -4.253  1.00  7.71           C  
ATOM    362  SG  CYS A  24     -22.768  24.413  -5.240  1.00  7.71           S  
ATOM    363  H   CYS A  24     -22.015  25.297  -2.458  1.00  7.71           H  
ATOM    364  HA  CYS A  24     -24.856  25.125  -2.260  1.00  7.71           H  
ATOM    365 1HB  CYS A  24     -24.956  23.775  -4.446  1.00  7.71           H  
ATOM    366 2HB  CYS A  24     -24.818  25.520  -4.589  1.00  7.71           H  
ATOM    367  N   CYS A  25     -23.473  23.344  -0.799  1.00  7.38           N  
ATOM    368  CA  CYS A  25     -23.086  22.137  -0.049  1.00  7.38           C  
ATOM    369  C   CYS A  25     -23.946  20.892  -0.318  1.00  7.38           C  
ATOM    370  O   CYS A  25     -23.379  19.803  -0.485  1.00  7.38           O  
ATOM    371  CB  CYS A  25     -23.035  22.341   1.465  1.00  7.38           C  
ATOM    372  SG  CYS A  25     -22.276  20.944   2.312  1.00  7.38           S  
ATOM    373  H   CYS A  25     -23.527  24.231  -0.312  1.00  7.38           H  
ATOM    374  HA  CYS A  25     -22.068  21.892  -0.342  1.00  7.38           H  
ATOM    375 1HB  CYS A  25     -22.489  23.217   1.703  1.00  7.38           H  
ATOM    376 2HB  CYS A  25     -24.015  22.461   1.882  1.00  7.38           H  
ATOM    377  HG  CYS A  25     -21.060  21.127   1.799  1.00  7.38           H  
ATOM    378  N   PRO A  26     -25.305  20.985  -0.350  1.00  7.03           N  
ATOM    379  CA  PRO A  26     -26.207  19.872  -0.531  1.00  7.03           C  
ATOM    380  C   PRO A  26     -25.924  19.074  -1.796  1.00  7.03           C  
ATOM    381  O   PRO A  26     -26.343  17.924  -1.889  1.00  7.03           O  
ATOM    382  CB  PRO A  26     -27.586  20.547  -0.597  1.00  7.03           C  
ATOM    383  CG  PRO A  26     -27.420  21.826   0.163  1.00  7.03           C  
ATOM    384  CD  PRO A  26     -26.043  22.285  -0.186  1.00  7.03           C  
ATOM    385  HA  PRO A  26     -26.144  19.229   0.353  1.00  7.03           H  
ATOM    386 1HB  PRO A  26     -27.869  20.712  -1.647  1.00  7.03           H  
ATOM    387 2HB  PRO A  26     -28.349  19.886  -0.159  1.00  7.03           H  
ATOM    388 1HG  PRO A  26     -28.197  22.547  -0.134  1.00  7.03           H  
ATOM    389 2HG  PRO A  26     -27.546  21.647   1.240  1.00  7.03           H  
ATOM    390 1HD  PRO A  26     -26.121  22.812  -1.141  1.00  7.03           H  
ATOM    391 2HD  PRO A  26     -25.677  22.913   0.608  1.00  7.03           H  
ATOM    392  N   ARG A  27     -25.231  19.647  -2.794  1.00  6.65           N  
ATOM    393  CA  ARG A  27     -24.954  18.864  -3.994  1.00  6.65           C  
ATOM    394  C   ARG A  27     -24.021  17.704  -3.657  1.00  6.65           C  
ATOM    395  O   ARG A  27     -24.106  16.625  -4.250  1.00  6.65           O  
ATOM    396  CB  ARG A  27     -24.308  19.706  -5.074  1.00  6.65           C  
ATOM    397  CG  ARG A  27     -25.215  20.740  -5.703  1.00  6.65           C  
ATOM    398  CD  ARG A  27     -24.508  21.510  -6.758  1.00  6.65           C  
ATOM    399  NE  ARG A  27     -25.342  22.569  -7.320  1.00  6.65           N  
ATOM    400  CZ  ARG A  27     -24.899  23.544  -8.144  1.00  6.65           C  
ATOM    401  NH1 ARG A  27     -23.635  23.586  -8.500  1.00  6.65           N  
ATOM    402  NH2 ARG A  27     -25.738  24.460  -8.590  1.00  6.65           N  
ATOM    403  H   ARG A  27     -24.857  20.595  -2.729  1.00  6.65           H  
ATOM    404  HA  ARG A  27     -25.893  18.462  -4.374  1.00  6.65           H  
ATOM    405 1HB  ARG A  27     -23.456  20.242  -4.646  1.00  6.65           H  
ATOM    406 2HB  ARG A  27     -23.927  19.062  -5.863  1.00  6.65           H  
ATOM    407 1HG  ARG A  27     -26.080  20.251  -6.146  1.00  6.65           H  
ATOM    408 2HG  ARG A  27     -25.544  21.435  -4.929  1.00  6.65           H  
ATOM    409 1HD  ARG A  27     -23.614  21.946  -6.347  1.00  6.65           H  
ATOM    410 2HD  ARG A  27     -24.234  20.835  -7.566  1.00  6.65           H  
ATOM    411  HE  ARG A  27     -26.320  22.576  -7.068  1.00  6.65           H  
ATOM    412 1HH1 ARG A  27     -22.989  22.891  -8.151  1.00  6.65           H  
ATOM    413 2HH1 ARG A  27     -23.306  24.319  -9.110  1.00  6.65           H  
ATOM    414 1HH2 ARG A  27     -26.710  24.431  -8.316  1.00  6.65           H  
ATOM    415 2HH2 ARG A  27     -25.407  25.190  -9.202  1.00  6.65           H  
ATOM    416  N   ILE A  28     -23.129  17.932  -2.694  1.00  6.24           N  
ATOM    417  CA  ILE A  28     -22.153  16.941  -2.281  1.00  6.24           C  
ATOM    418  C   ILE A  28     -22.808  15.980  -1.338  1.00  6.24           C  
ATOM    419  O   ILE A  28     -22.578  14.769  -1.399  1.00  6.24           O  
ATOM    420  CB  ILE A  28     -20.928  17.578  -1.631  1.00  6.24           C  
ATOM    421  CG1 ILE A  28     -20.281  18.482  -2.632  1.00  6.24           C  
ATOM    422  CG2 ILE A  28     -19.976  16.506  -1.141  1.00  6.24           C  
ATOM    423  CD1 ILE A  28     -19.873  17.780  -3.906  1.00  6.24           C  
ATOM    424  H   ILE A  28     -23.147  18.821  -2.197  1.00  6.24           H  
ATOM    425  HA  ILE A  28     -21.820  16.392  -3.157  1.00  6.24           H  
ATOM    426  HB  ILE A  28     -21.244  18.198  -0.788  1.00  6.24           H  
ATOM    427 1HG1 ILE A  28     -20.985  19.276  -2.879  1.00  6.24           H  
ATOM    428 2HG1 ILE A  28     -19.398  18.923  -2.199  1.00  6.24           H  
ATOM    429 1HG2 ILE A  28     -19.111  16.972  -0.680  1.00  6.24           H  
ATOM    430 2HG2 ILE A  28     -20.490  15.884  -0.409  1.00  6.24           H  
ATOM    431 3HG2 ILE A  28     -19.653  15.891  -1.980  1.00  6.24           H  
ATOM    432 1HD1 ILE A  28     -19.414  18.496  -4.590  1.00  6.24           H  
ATOM    433 2HD1 ILE A  28     -19.153  16.995  -3.674  1.00  6.24           H  
ATOM    434 3HD1 ILE A  28     -20.750  17.342  -4.380  1.00  6.24           H  
ATOM    435  N   LYS A  29     -23.641  16.510  -0.448  1.00  5.79           N  
ATOM    436  CA  LYS A  29     -24.314  15.607   0.465  1.00  5.79           C  
ATOM    437  C   LYS A  29     -25.176  14.650  -0.356  1.00  5.79           C  
ATOM    438  O   LYS A  29     -25.165  13.439  -0.128  1.00  5.79           O  
ATOM    439  CB  LYS A  29     -25.215  16.373   1.427  1.00  5.79           C  
ATOM    440  CG  LYS A  29     -24.503  17.234   2.460  1.00  5.79           C  
ATOM    441  CD  LYS A  29     -25.525  17.953   3.346  1.00  5.79           C  
ATOM    442  CE  LYS A  29     -24.861  18.816   4.401  1.00  5.79           C  
ATOM    443  NZ  LYS A  29     -25.859  19.540   5.231  1.00  5.79           N  
ATOM    444  H   LYS A  29     -23.782  17.522  -0.425  1.00  5.79           H  
ATOM    445  HA  LYS A  29     -23.573  15.029   1.018  1.00  5.79           H  
ATOM    446 1HB  LYS A  29     -25.883  17.007   0.857  1.00  5.79           H  
ATOM    447 2HB  LYS A  29     -25.837  15.662   1.969  1.00  5.79           H  
ATOM    448 1HG  LYS A  29     -23.853  16.617   3.077  1.00  5.79           H  
ATOM    449 2HG  LYS A  29     -23.892  17.980   1.940  1.00  5.79           H  
ATOM    450 1HD  LYS A  29     -26.157  18.587   2.725  1.00  5.79           H  
ATOM    451 2HD  LYS A  29     -26.156  17.217   3.842  1.00  5.79           H  
ATOM    452 1HE  LYS A  29     -24.252  18.187   5.047  1.00  5.79           H  
ATOM    453 2HE  LYS A  29     -24.227  19.539   3.917  1.00  5.79           H  
ATOM    454 1HZ  LYS A  29     -25.378  20.104   5.918  1.00  5.79           H  
ATOM    455 2HZ  LYS A  29     -26.419  20.137   4.638  1.00  5.79           H  
ATOM    456 3HZ  LYS A  29     -26.456  18.875   5.701  1.00  5.79           H  
ATOM    457  N   ALA A  30     -25.881  15.194  -1.361  1.00  5.30           N  
ATOM    458  CA  ALA A  30     -26.725  14.390  -2.227  1.00  5.30           C  
ATOM    459  C   ALA A  30     -25.904  13.388  -3.005  1.00  5.30           C  
ATOM    460  O   ALA A  30     -26.273  12.219  -3.084  1.00  5.30           O  
ATOM    461  CB  ALA A  30     -27.478  15.280  -3.190  1.00  5.30           C  
ATOM    462  H   ALA A  30     -25.862  16.198  -1.514  1.00  5.30           H  
ATOM    463  HA  ALA A  30     -27.433  13.847  -1.605  1.00  5.30           H  
ATOM    464 1HB  ALA A  30     -28.120  14.676  -3.815  1.00  5.30           H  
ATOM    465 2HB  ALA A  30     -28.081  15.992  -2.629  1.00  5.30           H  
ATOM    466 3HB  ALA A  30     -26.765  15.822  -3.811  1.00  5.30           H  
ATOM    467  N   PHE A  31     -24.753  13.816  -3.528  1.00  4.78           N  
ATOM    468  CA  PHE A  31     -23.899  12.920  -4.281  1.00  4.78           C  
ATOM    469  C   PHE A  31     -23.525  11.726  -3.440  1.00  4.78           C  
ATOM    470  O   PHE A  31     -23.704  10.586  -3.867  1.00  4.78           O  
ATOM    471  CB  PHE A  31     -22.646  13.648  -4.753  1.00  4.78           C  
ATOM    472  CG  PHE A  31     -21.634  12.789  -5.438  1.00  4.78           C  
ATOM    473  CD1 PHE A  31     -21.796  12.379  -6.758  1.00  4.78           C  
ATOM    474  CD2 PHE A  31     -20.496  12.410  -4.764  1.00  4.78           C  
ATOM    475  CE1 PHE A  31     -20.829  11.602  -7.378  1.00  4.78           C  
ATOM    476  CE2 PHE A  31     -19.539  11.646  -5.372  1.00  4.78           C  
ATOM    477  CZ  PHE A  31     -19.699  11.238  -6.683  1.00  4.78           C  
ATOM    478  H   PHE A  31     -24.482  14.796  -3.456  1.00  4.78           H  
ATOM    479  HA  PHE A  31     -24.447  12.570  -5.154  1.00  4.78           H  
ATOM    480 1HB  PHE A  31     -22.930  14.453  -5.429  1.00  4.78           H  
ATOM    481 2HB  PHE A  31     -22.164  14.109  -3.897  1.00  4.78           H  
ATOM    482  HD1 PHE A  31     -22.692  12.678  -7.301  1.00  4.78           H  
ATOM    483  HD2 PHE A  31     -20.360  12.734  -3.731  1.00  4.78           H  
ATOM    484  HE1 PHE A  31     -20.963  11.285  -8.413  1.00  4.78           H  
ATOM    485  HE2 PHE A  31     -18.661  11.376  -4.816  1.00  4.78           H  
ATOM    486  HZ  PHE A  31     -18.937  10.637  -7.164  1.00  4.78           H  
ATOM    487  N   LYS A  32     -23.033  11.972  -2.228  1.00  4.25           N  
ATOM    488  CA  LYS A  32     -22.612  10.870  -1.380  1.00  4.25           C  
ATOM    489  C   LYS A  32     -23.796   9.964  -1.047  1.00  4.25           C  
ATOM    490  O   LYS A  32     -23.680   8.733  -1.074  1.00  4.25           O  
ATOM    491  CB  LYS A  32     -21.986  11.416  -0.100  1.00  4.25           C  
ATOM    492  CG  LYS A  32     -20.612  12.082  -0.279  1.00  4.25           C  
ATOM    493  CD  LYS A  32     -20.086  12.572   1.065  1.00  4.25           C  
ATOM    494  CE  LYS A  32     -18.749  13.307   0.955  1.00  4.25           C  
ATOM    495  NZ  LYS A  32     -17.621  12.423   0.532  1.00  4.25           N  
ATOM    496  H   LYS A  32     -22.930  12.936  -1.905  1.00  4.25           H  
ATOM    497  HA  LYS A  32     -21.872  10.280  -1.919  1.00  4.25           H  
ATOM    498 1HB  LYS A  32     -22.659  12.168   0.326  1.00  4.25           H  
ATOM    499 2HB  LYS A  32     -21.887  10.614   0.628  1.00  4.25           H  
ATOM    500 1HG  LYS A  32     -19.906  11.372  -0.711  1.00  4.25           H  
ATOM    501 2HG  LYS A  32     -20.711  12.932  -0.957  1.00  4.25           H  
ATOM    502 1HD  LYS A  32     -20.822  13.253   1.500  1.00  4.25           H  
ATOM    503 2HD  LYS A  32     -19.964  11.722   1.734  1.00  4.25           H  
ATOM    504 1HE  LYS A  32     -18.844  14.114   0.236  1.00  4.25           H  
ATOM    505 2HE  LYS A  32     -18.511  13.730   1.930  1.00  4.25           H  
ATOM    506 1HZ  LYS A  32     -16.782  12.994   0.503  1.00  4.25           H  
ATOM    507 2HZ  LYS A  32     -17.477  11.669   1.181  1.00  4.25           H  
ATOM    508 3HZ  LYS A  32     -17.790  12.030  -0.385  1.00  4.25           H  
ATOM    509  N   LYS A  33     -24.967  10.557  -0.791  1.00  3.73           N  
ATOM    510  CA  LYS A  33     -26.139   9.745  -0.503  1.00  3.73           C  
ATOM    511  C   LYS A  33     -26.502   8.881  -1.696  1.00  3.73           C  
ATOM    512  O   LYS A  33     -26.937   7.746  -1.524  1.00  3.73           O  
ATOM    513  CB  LYS A  33     -27.338  10.604  -0.107  1.00  3.73           C  
ATOM    514  CG  LYS A  33     -27.235  11.252   1.274  1.00  3.73           C  
ATOM    515  CD  LYS A  33     -28.453  12.116   1.568  1.00  3.73           C  
ATOM    516  CE  LYS A  33     -28.354  12.775   2.934  1.00  3.73           C  
ATOM    517  NZ  LYS A  33     -29.540  13.631   3.224  1.00  3.73           N  
ATOM    518  H   LYS A  33     -25.041  11.576  -0.769  1.00  3.73           H  
ATOM    519  HA  LYS A  33     -25.902   9.083   0.329  1.00  3.73           H  
ATOM    520 1HB  LYS A  33     -27.459  11.401  -0.840  1.00  3.73           H  
ATOM    521 2HB  LYS A  33     -28.241   9.998  -0.133  1.00  3.73           H  
ATOM    522 1HG  LYS A  33     -27.165  10.471   2.032  1.00  3.73           H  
ATOM    523 2HG  LYS A  33     -26.340  11.860   1.330  1.00  3.73           H  
ATOM    524 1HD  LYS A  33     -28.528  12.894   0.805  1.00  3.73           H  
ATOM    525 2HD  LYS A  33     -29.353  11.505   1.530  1.00  3.73           H  
ATOM    526 1HE  LYS A  33     -28.277  12.004   3.698  1.00  3.73           H  
ATOM    527 2HE  LYS A  33     -27.455  13.395   2.964  1.00  3.73           H  
ATOM    528 1HZ  LYS A  33     -29.439  14.053   4.136  1.00  3.73           H  
ATOM    529 2HZ  LYS A  33     -29.612  14.357   2.524  1.00  3.73           H  
ATOM    530 3HZ  LYS A  33     -30.376  13.065   3.207  1.00  3.73           H  
ATOM    531  N   PHE A  34     -26.321   9.397  -2.913  1.00  3.23           N  
ATOM    532  CA  PHE A  34     -26.644   8.595  -4.076  1.00  3.23           C  
ATOM    533  C   PHE A  34     -25.631   7.480  -4.274  1.00  3.23           C  
ATOM    534  O   PHE A  34     -26.027   6.338  -4.506  1.00  3.23           O  
ATOM    535  CB  PHE A  34     -26.708   9.440  -5.350  1.00  3.23           C  
ATOM    536  CG  PHE A  34     -27.927  10.317  -5.452  1.00  3.23           C  
ATOM    537  CD1 PHE A  34     -27.808  11.689  -5.586  1.00  3.23           C  
ATOM    538  CD2 PHE A  34     -29.195   9.764  -5.403  1.00  3.23           C  
ATOM    539  CE1 PHE A  34     -28.927  12.492  -5.676  1.00  3.23           C  
ATOM    540  CE2 PHE A  34     -30.319  10.564  -5.489  1.00  3.23           C  
ATOM    541  CZ  PHE A  34     -30.182  11.932  -5.627  1.00  3.23           C  
ATOM    542  H   PHE A  34     -25.985  10.354  -3.022  1.00  3.23           H  
ATOM    543  HA  PHE A  34     -27.622   8.142  -3.918  1.00  3.23           H  
ATOM    544 1HB  PHE A  34     -25.825  10.082  -5.393  1.00  3.23           H  
ATOM    545 2HB  PHE A  34     -26.682   8.792  -6.219  1.00  3.23           H  
ATOM    546  HD1 PHE A  34     -26.816  12.133  -5.622  1.00  3.23           H  
ATOM    547  HD2 PHE A  34     -29.299   8.683  -5.293  1.00  3.23           H  
ATOM    548  HE1 PHE A  34     -28.816  13.568  -5.785  1.00  3.23           H  
ATOM    549  HE2 PHE A  34     -31.312  10.117  -5.449  1.00  3.23           H  
ATOM    550  HZ  PHE A  34     -31.065  12.566  -5.696  1.00  3.23           H  
ATOM    551  N   ILE A  35     -24.335   7.764  -4.080  1.00  2.76           N  
ATOM    552  CA  ILE A  35     -23.288   6.756  -4.285  1.00  2.76           C  
ATOM    553  C   ILE A  35     -23.519   5.561  -3.373  1.00  2.76           C  
ATOM    554  O   ILE A  35     -23.412   4.403  -3.787  1.00  2.76           O  
ATOM    555  CB  ILE A  35     -21.868   7.308  -4.020  1.00  2.76           C  
ATOM    556  CG1 ILE A  35     -21.485   8.388  -5.038  1.00  2.76           C  
ATOM    557  CG2 ILE A  35     -20.867   6.168  -4.082  1.00  2.76           C  
ATOM    558  CD1 ILE A  35     -21.450   7.884  -6.418  1.00  2.76           C  
ATOM    559  H   ILE A  35     -24.070   8.723  -3.843  1.00  2.76           H  
ATOM    560  HA  ILE A  35     -23.327   6.423  -5.319  1.00  2.76           H  
ATOM    561  HB  ILE A  35     -21.843   7.767  -3.026  1.00  2.76           H  
ATOM    562 1HG1 ILE A  35     -22.200   9.183  -5.000  1.00  2.76           H  
ATOM    563 2HG1 ILE A  35     -20.506   8.789  -4.785  1.00  2.76           H  
ATOM    564 1HG2 ILE A  35     -19.869   6.551  -3.877  1.00  2.76           H  
ATOM    565 2HG2 ILE A  35     -21.129   5.418  -3.336  1.00  2.76           H  
ATOM    566 3HG2 ILE A  35     -20.889   5.718  -5.075  1.00  2.76           H  
ATOM    567 1HD1 ILE A  35     -21.186   8.684  -7.101  1.00  2.76           H  
ATOM    568 2HD1 ILE A  35     -20.717   7.083  -6.500  1.00  2.76           H  
ATOM    569 3HD1 ILE A  35     -22.432   7.510  -6.655  1.00  2.76           H  
ATOM    570  N   ASN A  36     -23.917   5.855  -2.143  1.00  2.33           N  
ATOM    571  CA  ASN A  36     -24.182   4.861  -1.119  1.00  2.33           C  
ATOM    572  C   ASN A  36     -25.327   3.888  -1.457  1.00  2.33           C  
ATOM    573  O   ASN A  36     -25.457   2.849  -0.803  1.00  2.33           O  
ATOM    574  CB  ASN A  36     -24.465   5.564   0.189  1.00  2.33           C  
ATOM    575  CG  ASN A  36     -23.226   6.183   0.797  1.00  2.33           C  
ATOM    576  OD1 ASN A  36     -22.089   5.819   0.463  1.00  2.33           O  
ATOM    577  ND2 ASN A  36     -23.428   7.120   1.689  1.00  2.33           N  
ATOM    578  H   ASN A  36     -23.995   6.841  -1.881  1.00  2.33           H  
ATOM    579  HA  ASN A  36     -23.281   4.260  -0.999  1.00  2.33           H  
ATOM    580 1HB  ASN A  36     -25.201   6.354   0.019  1.00  2.33           H  
ATOM    581 2HB  ASN A  36     -24.898   4.861   0.897  1.00  2.33           H  
ATOM    582 1HD2 ASN A  36     -22.652   7.571   2.124  1.00  2.33           H  
ATOM    583 2HD2 ASN A  36     -24.360   7.386   1.926  1.00  2.33           H  
ATOM    584  N   THR A  37     -26.180   4.219  -2.437  1.00  1.94           N  
ATOM    585  CA  THR A  37     -27.297   3.346  -2.786  1.00  1.94           C  
ATOM    586  C   THR A  37     -26.998   2.430  -3.976  1.00  1.94           C  
ATOM    587  O   THR A  37     -27.852   1.631  -4.369  1.00  1.94           O  
ATOM    588  CB  THR A  37     -28.570   4.155  -3.098  1.00  1.94           C  
ATOM    589  OG1 THR A  37     -28.358   4.990  -4.247  1.00  1.94           O  
ATOM    590  CG2 THR A  37     -28.921   5.014  -1.913  1.00  1.94           C  
ATOM    591  H   THR A  37     -26.047   5.074  -2.977  1.00  1.94           H  
ATOM    592  HA  THR A  37     -27.509   2.712  -1.928  1.00  1.94           H  
ATOM    593  HB  THR A  37     -29.393   3.475  -3.304  1.00  1.94           H  
ATOM    594  HG1 THR A  37     -27.487   5.438  -4.177  1.00  1.94           H  
ATOM    595 1HG2 THR A  37     -29.821   5.589  -2.128  1.00  1.94           H  
ATOM    596 2HG2 THR A  37     -29.089   4.382  -1.043  1.00  1.94           H  
ATOM    597 3HG2 THR A  37     -28.104   5.683  -1.714  1.00  1.94           H  
ATOM    598  N   PHE A  38     -25.809   2.534  -4.565  1.00  1.60           N  
ATOM    599  CA  PHE A  38     -25.502   1.692  -5.717  1.00  1.60           C  
ATOM    600  C   PHE A  38     -24.888   0.359  -5.305  1.00  1.60           C  
ATOM    601  O   PHE A  38     -24.030   0.297  -4.424  1.00  1.60           O  
ATOM    602  CB  PHE A  38     -24.543   2.405  -6.657  1.00  1.60           C  
ATOM    603  CG  PHE A  38     -25.124   3.553  -7.446  1.00  1.60           C  
ATOM    604  CD1 PHE A  38     -25.186   4.786  -6.914  1.00  1.60           C  
ATOM    605  CD2 PHE A  38     -25.531   3.385  -8.733  1.00  1.60           C  
ATOM    606  CE1 PHE A  38     -25.654   5.867  -7.636  1.00  1.60           C  
ATOM    607  CE2 PHE A  38     -26.001   4.439  -9.491  1.00  1.60           C  
ATOM    608  CZ  PHE A  38     -26.061   5.693  -8.934  1.00  1.60           C  
ATOM    609  H   PHE A  38     -25.108   3.194  -4.218  1.00  1.60           H  
ATOM    610  HA  PHE A  38     -26.430   1.492  -6.254  1.00  1.60           H  
ATOM    611 1HB  PHE A  38     -23.708   2.796  -6.070  1.00  1.60           H  
ATOM    612 2HB  PHE A  38     -24.128   1.682  -7.362  1.00  1.60           H  
ATOM    613  HD1 PHE A  38     -24.849   4.899  -5.904  1.00  1.60           H  
ATOM    614  HD2 PHE A  38     -25.468   2.412  -9.138  1.00  1.60           H  
ATOM    615  HE1 PHE A  38     -25.687   6.849  -7.178  1.00  1.60           H  
ATOM    616  HE2 PHE A  38     -26.314   4.280 -10.523  1.00  1.60           H  
ATOM    617  HZ  PHE A  38     -26.423   6.538  -9.515  1.00  1.60           H  
ATOM    618  N   GLU A  39     -25.293  -0.711  -5.981  1.00  1.30           N  
ATOM    619  CA  GLU A  39     -24.727  -2.029  -5.713  1.00  1.30           C  
ATOM    620  C   GLU A  39     -23.535  -2.314  -6.618  1.00  1.30           C  
ATOM    621  O   GLU A  39     -23.696  -2.538  -7.815  1.00  1.30           O  
ATOM    622  CB  GLU A  39     -25.790  -3.113  -5.897  1.00  1.30           C  
ATOM    623  CG  GLU A  39     -25.307  -4.528  -5.586  1.00  1.30           C  
ATOM    624  CD  GLU A  39     -26.388  -5.578  -5.748  1.00  1.30           C  
ATOM    625  OE1 GLU A  39     -27.513  -5.218  -6.003  1.00  1.30           O  
ATOM    626  OE2 GLU A  39     -26.082  -6.741  -5.613  1.00  1.30           O  
ATOM    627  H   GLU A  39     -26.009  -0.611  -6.686  1.00  1.30           H  
ATOM    628  HA  GLU A  39     -24.381  -2.055  -4.679  1.00  1.30           H  
ATOM    629 1HB  GLU A  39     -26.643  -2.899  -5.252  1.00  1.30           H  
ATOM    630 2HB  GLU A  39     -26.145  -3.101  -6.927  1.00  1.30           H  
ATOM    631 1HG  GLU A  39     -24.476  -4.768  -6.254  1.00  1.30           H  
ATOM    632 2HG  GLU A  39     -24.931  -4.553  -4.565  1.00  1.30           H  
ATOM    633  N   LYS A  40     -22.339  -2.273  -6.042  1.00  1.07           N  
ATOM    634  CA  LYS A  40     -21.093  -2.454  -6.786  1.00  1.07           C  
ATOM    635  C   LYS A  40     -20.956  -3.823  -7.447  1.00  1.07           C  
ATOM    636  O   LYS A  40     -21.109  -4.854  -6.788  1.00  1.07           O  
ATOM    637  CB  LYS A  40     -19.901  -2.241  -5.848  1.00  1.07           C  
ATOM    638  CG  LYS A  40     -18.539  -2.392  -6.506  1.00  1.07           C  
ATOM    639  CD  LYS A  40     -17.406  -2.112  -5.526  1.00  1.07           C  
ATOM    640  CE  LYS A  40     -16.041  -2.360  -6.162  1.00  1.07           C  
ATOM    641  NZ  LYS A  40     -14.926  -2.085  -5.205  1.00  1.07           N  
ATOM    642  H   LYS A  40     -22.296  -2.084  -5.051  1.00  1.07           H  
ATOM    643  HA  LYS A  40     -21.056  -1.699  -7.570  1.00  1.07           H  
ATOM    644 1HB  LYS A  40     -19.954  -1.240  -5.421  1.00  1.07           H  
ATOM    645 2HB  LYS A  40     -19.953  -2.955  -5.027  1.00  1.07           H  
ATOM    646 1HG  LYS A  40     -18.432  -3.409  -6.862  1.00  1.07           H  
ATOM    647 2HG  LYS A  40     -18.472  -1.724  -7.359  1.00  1.07           H  
ATOM    648 1HD  LYS A  40     -17.461  -1.076  -5.191  1.00  1.07           H  
ATOM    649 2HD  LYS A  40     -17.515  -2.765  -4.660  1.00  1.07           H  
ATOM    650 1HE  LYS A  40     -15.985  -3.400  -6.489  1.00  1.07           H  
ATOM    651 2HE  LYS A  40     -15.921  -1.718  -7.022  1.00  1.07           H  
ATOM    652 1HZ  LYS A  40     -14.040  -2.258  -5.662  1.00  1.07           H  
ATOM    653 2HZ  LYS A  40     -14.968  -1.118  -4.911  1.00  1.07           H  
ATOM    654 3HZ  LYS A  40     -15.013  -2.685  -4.398  1.00  1.07           H  
ATOM    655  N   ALA A  41     -20.616  -3.842  -8.736  1.00  0.89           N  
ATOM    656  CA  ALA A  41     -20.361  -5.109  -9.412  1.00  0.89           C  
ATOM    657  C   ALA A  41     -19.189  -5.824  -8.764  1.00  0.89           C  
ATOM    658  O   ALA A  41     -18.148  -5.215  -8.509  1.00  0.89           O  
ATOM    659  CB  ALA A  41     -20.032  -4.893 -10.875  1.00  0.89           C  
ATOM    660  H   ALA A  41     -20.582  -2.961  -9.246  1.00  0.89           H  
ATOM    661  HA  ALA A  41     -21.252  -5.732  -9.319  1.00  0.89           H  
ATOM    662 1HB  ALA A  41     -19.856  -5.838 -11.350  1.00  0.89           H  
ATOM    663 2HB  ALA A  41     -20.861  -4.389 -11.357  1.00  0.89           H  
ATOM    664 3HB  ALA A  41     -19.134  -4.283 -10.954  1.00  0.89           H  
ATOM    665  N   GLN A  42     -19.333  -7.119  -8.539  1.00  0.77           N  
ATOM    666  CA  GLN A  42     -18.249  -7.921  -7.988  1.00  0.77           C  
ATOM    667  C   GLN A  42     -18.235  -9.271  -8.677  1.00  0.77           C  
ATOM    668  O   GLN A  42     -19.277  -9.757  -9.117  1.00  0.77           O  
ATOM    669  CB  GLN A  42     -18.353  -8.077  -6.461  1.00  0.77           C  
ATOM    670  CG  GLN A  42     -18.246  -6.754  -5.674  1.00  0.77           C  
ATOM    671  CD  GLN A  42     -18.302  -6.928  -4.158  1.00  0.77           C  
ATOM    672  OE1 GLN A  42     -19.327  -7.316  -3.556  1.00  0.77           O  
ATOM    673  NE2 GLN A  42     -17.173  -6.641  -3.511  1.00  0.77           N  
ATOM    674  H   GLN A  42     -20.216  -7.559  -8.755  1.00  0.77           H  
ATOM    675  HA  GLN A  42     -17.304  -7.427  -8.204  1.00  0.77           H  
ATOM    676 1HB  GLN A  42     -19.279  -8.556  -6.215  1.00  0.77           H  
ATOM    677 2HB  GLN A  42     -17.555  -8.734  -6.116  1.00  0.77           H  
ATOM    678 1HG  GLN A  42     -17.308  -6.265  -5.935  1.00  0.77           H  
ATOM    679 2HG  GLN A  42     -19.077  -6.114  -5.948  1.00  0.77           H  
ATOM    680 1HE2 GLN A  42     -17.125  -6.733  -2.514  1.00  0.77           H  
ATOM    681 2HE2 GLN A  42     -16.369  -6.338  -4.023  1.00  0.77           H  
ATOM    682  N   ILE A  43     -17.073  -9.884  -8.746  1.00  0.69           N  
ATOM    683  CA  ILE A  43     -16.957 -11.172  -9.400  1.00  0.69           C  
ATOM    684  C   ILE A  43     -17.764 -12.226  -8.659  1.00  0.69           C  
ATOM    685  O   ILE A  43     -17.678 -12.344  -7.436  1.00  0.69           O  
ATOM    686  CB  ILE A  43     -15.486 -11.584  -9.486  1.00  0.69           C  
ATOM    687  CG1 ILE A  43     -14.745 -10.579 -10.365  1.00  0.69           C  
ATOM    688  CG2 ILE A  43     -15.378 -12.975 -10.073  1.00  0.69           C  
ATOM    689  CD1 ILE A  43     -13.259 -10.738 -10.318  1.00  0.69           C  
ATOM    690  H   ILE A  43     -16.248  -9.445  -8.360  1.00  0.69           H  
ATOM    691  HA  ILE A  43     -17.354 -11.092 -10.408  1.00  0.69           H  
ATOM    692  HB  ILE A  43     -15.032 -11.566  -8.497  1.00  0.69           H  
ATOM    693 1HG1 ILE A  43     -15.076 -10.694 -11.394  1.00  0.69           H  
ATOM    694 2HG1 ILE A  43     -14.993  -9.574 -10.033  1.00  0.69           H  
ATOM    695 1HG2 ILE A  43     -14.332 -13.262 -10.153  1.00  0.69           H  
ATOM    696 2HG2 ILE A  43     -15.898 -13.685  -9.436  1.00  0.69           H  
ATOM    697 3HG2 ILE A  43     -15.829 -12.981 -11.058  1.00  0.69           H  
ATOM    698 1HD1 ILE A  43     -12.787 -10.002 -10.935  1.00  0.69           H  
ATOM    699 2HD1 ILE A  43     -12.917 -10.608  -9.292  1.00  0.69           H  
ATOM    700 3HD1 ILE A  43     -12.991 -11.735 -10.670  1.00  0.69           H  
ATOM    701  N   GLY A  44     -18.573 -12.964  -9.415  1.00  0.65           N  
ATOM    702  CA  GLY A  44     -19.451 -14.000  -8.894  1.00  0.65           C  
ATOM    703  C   GLY A  44     -20.884 -13.507  -8.695  1.00  0.65           C  
ATOM    704  O   GLY A  44     -21.795 -14.313  -8.487  1.00  0.65           O  
ATOM    705  H   GLY A  44     -18.583 -12.796 -10.419  1.00  0.65           H  
ATOM    706 1HA  GLY A  44     -19.451 -14.844  -9.582  1.00  0.65           H  
ATOM    707 2HA  GLY A  44     -19.056 -14.361  -7.946  1.00  0.65           H  
ATOM    708  N   LYS A  45     -21.093 -12.193  -8.769  1.00  0.63           N  
ATOM    709  CA  LYS A  45     -22.425 -11.632  -8.607  1.00  0.63           C  
ATOM    710  C   LYS A  45     -23.027 -11.261  -9.943  1.00  0.63           C  
ATOM    711  O   LYS A  45     -22.314 -11.064 -10.931  1.00  0.63           O  
ATOM    712  CB  LYS A  45     -22.407 -10.413  -7.686  1.00  0.63           C  
ATOM    713  CG  LYS A  45     -22.020 -10.733  -6.246  1.00  0.63           C  
ATOM    714  CD  LYS A  45     -22.094  -9.499  -5.344  1.00  0.63           C  
ATOM    715  CE  LYS A  45     -21.770  -9.854  -3.897  1.00  0.63           C  
ATOM    716  NZ  LYS A  45     -21.730  -8.656  -3.022  1.00  0.63           N  
ATOM    717  H   LYS A  45     -20.316 -11.551  -8.936  1.00  0.63           H  
ATOM    718  HA  LYS A  45     -23.069 -12.385  -8.154  1.00  0.63           H  
ATOM    719 1HB  LYS A  45     -21.690  -9.684  -8.068  1.00  0.63           H  
ATOM    720 2HB  LYS A  45     -23.388  -9.935  -7.687  1.00  0.63           H  
ATOM    721 1HG  LYS A  45     -22.676 -11.509  -5.854  1.00  0.63           H  
ATOM    722 2HG  LYS A  45     -20.992 -11.108  -6.235  1.00  0.63           H  
ATOM    723 1HD  LYS A  45     -21.418  -8.730  -5.688  1.00  0.63           H  
ATOM    724 2HD  LYS A  45     -23.105  -9.092  -5.379  1.00  0.63           H  
ATOM    725 1HE  LYS A  45     -22.543 -10.527  -3.531  1.00  0.63           H  
ATOM    726 2HE  LYS A  45     -20.805 -10.360  -3.848  1.00  0.63           H  
ATOM    727 1HZ  LYS A  45     -21.528  -8.937  -2.077  1.00  0.63           H  
ATOM    728 2HZ  LYS A  45     -20.977  -8.026  -3.344  1.00  0.63           H  
ATOM    729 3HZ  LYS A  45     -22.616  -8.173  -3.051  1.00  0.63           H  
ATOM    730  N   GLU A  46     -24.349 -11.162  -9.976  1.00  0.63           N  
ATOM    731  CA  GLU A  46     -25.024 -10.749 -11.192  1.00  0.63           C  
ATOM    732  C   GLU A  46     -24.580  -9.348 -11.565  1.00  0.63           C  
ATOM    733  O   GLU A  46     -24.409  -8.489 -10.695  1.00  0.63           O  
ATOM    734  CB  GLU A  46     -26.539 -10.823 -11.021  1.00  0.63           C  
ATOM    735  CG  GLU A  46     -27.068 -12.253 -10.881  1.00  0.63           C  
ATOM    736  CD  GLU A  46     -28.572 -12.338 -10.743  1.00  0.63           C  
ATOM    737  OE1 GLU A  46     -29.210 -11.314 -10.682  1.00  0.63           O  
ATOM    738  OE2 GLU A  46     -29.077 -13.436 -10.701  1.00  0.63           O  
ATOM    739  H   GLU A  46     -24.889 -11.357  -9.144  1.00  0.63           H  
ATOM    740  HA  GLU A  46     -24.752 -11.417 -11.997  1.00  0.63           H  
ATOM    741 1HB  GLU A  46     -26.836 -10.259 -10.138  1.00  0.63           H  
ATOM    742 2HB  GLU A  46     -27.021 -10.363 -11.886  1.00  0.63           H  
ATOM    743 1HG  GLU A  46     -26.766 -12.820 -11.765  1.00  0.63           H  
ATOM    744 2HG  GLU A  46     -26.599 -12.717 -10.014  1.00  0.63           H  
ATOM    745  N   ALA A  47     -24.365  -9.126 -12.849  1.00  0.64           N  
ATOM    746  CA  ALA A  47     -23.981  -7.820 -13.321  1.00  0.64           C  
ATOM    747  C   ALA A  47     -25.142  -6.860 -13.125  1.00  0.64           C  
ATOM    748  O   ALA A  47     -26.289  -7.256 -13.327  1.00  0.64           O  
ATOM    749  CB  ALA A  47     -23.622  -7.883 -14.788  1.00  0.64           C  
ATOM    750  H   ALA A  47     -24.498  -9.879 -13.514  1.00  0.64           H  
ATOM    751  HA  ALA A  47     -23.115  -7.501 -12.761  1.00  0.64           H  
ATOM    752 1HB  ALA A  47     -23.327  -6.907 -15.123  1.00  0.64           H  
ATOM    753 2HB  ALA A  47     -22.800  -8.580 -14.924  1.00  0.64           H  
ATOM    754 3HB  ALA A  47     -24.482  -8.222 -15.362  1.00  0.64           H  
ATOM    755  N   PRO A  48     -24.913  -5.615 -12.710  1.00  0.65           N  
ATOM    756  CA  PRO A  48     -25.922  -4.584 -12.691  1.00  0.65           C  
ATOM    757  C   PRO A  48     -26.503  -4.386 -14.081  1.00  0.65           C  
ATOM    758  O   PRO A  48     -25.769  -4.339 -15.078  1.00  0.65           O  
ATOM    759  CB  PRO A  48     -25.136  -3.369 -12.229  1.00  0.65           C  
ATOM    760  CG  PRO A  48     -23.981  -3.942 -11.413  1.00  0.65           C  
ATOM    761  CD  PRO A  48     -23.635  -5.245 -12.082  1.00  0.65           C  
ATOM    762  HA  PRO A  48     -26.709  -4.857 -11.971  1.00  0.65           H  
ATOM    763 1HB  PRO A  48     -24.815  -2.772 -13.093  1.00  0.65           H  
ATOM    764 2HB  PRO A  48     -25.780  -2.735 -11.617  1.00  0.65           H  
ATOM    765 1HG  PRO A  48     -23.132  -3.238 -11.413  1.00  0.65           H  
ATOM    766 2HG  PRO A  48     -24.276  -4.066 -10.354  1.00  0.65           H  
ATOM    767 1HD  PRO A  48     -22.851  -5.133 -12.808  1.00  0.65           H  
ATOM    768 2HD  PRO A  48     -23.374  -5.960 -11.282  1.00  0.65           H  
ATOM    769  N   GLU A  49     -27.808  -4.193 -14.154  1.00  0.66           N  
ATOM    770  CA  GLU A  49     -28.432  -3.947 -15.441  1.00  0.66           C  
ATOM    771  C   GLU A  49     -28.251  -2.492 -15.817  1.00  0.66           C  
ATOM    772  O   GLU A  49     -28.185  -1.617 -14.944  1.00  0.66           O  
ATOM    773  CB  GLU A  49     -29.928  -4.280 -15.420  1.00  0.66           C  
ATOM    774  CG  GLU A  49     -30.259  -5.739 -15.173  1.00  0.66           C  
ATOM    775  CD  GLU A  49     -31.744  -5.993 -15.172  1.00  0.66           C  
ATOM    776  OE1 GLU A  49     -32.366  -5.801 -16.197  1.00  0.66           O  
ATOM    777  OE2 GLU A  49     -32.263  -6.372 -14.142  1.00  0.66           O  
ATOM    778  H   GLU A  49     -28.375  -4.238 -13.320  1.00  0.66           H  
ATOM    779  HA  GLU A  49     -27.945  -4.566 -16.190  1.00  0.66           H  
ATOM    780 1HB  GLU A  49     -30.418  -3.689 -14.648  1.00  0.66           H  
ATOM    781 2HB  GLU A  49     -30.370  -3.999 -16.377  1.00  0.66           H  
ATOM    782 1HG  GLU A  49     -29.798  -6.343 -15.958  1.00  0.66           H  
ATOM    783 2HG  GLU A  49     -29.834  -6.046 -14.218  1.00  0.66           H  
ATOM    784  N   PHE A  50     -28.195  -2.218 -17.104  1.00  0.66           N  
ATOM    785  CA  PHE A  50     -28.192  -0.843 -17.543  1.00  0.66           C  
ATOM    786  C   PHE A  50     -28.734  -0.701 -18.937  1.00  0.66           C  
ATOM    787  O   PHE A  50     -28.723  -1.651 -19.728  1.00  0.66           O  
ATOM    788  CB  PHE A  50     -26.798  -0.211 -17.514  1.00  0.66           C  
ATOM    789  CG  PHE A  50     -25.740  -0.752 -18.483  1.00  0.66           C  
ATOM    790  CD1 PHE A  50     -25.604  -0.187 -19.762  1.00  0.66           C  
ATOM    791  CD2 PHE A  50     -24.851  -1.751 -18.111  1.00  0.66           C  
ATOM    792  CE1 PHE A  50     -24.619  -0.615 -20.639  1.00  0.66           C  
ATOM    793  CE2 PHE A  50     -23.864  -2.175 -18.987  1.00  0.66           C  
ATOM    794  CZ  PHE A  50     -23.748  -1.603 -20.253  1.00  0.66           C  
ATOM    795  H   PHE A  50     -28.210  -2.967 -17.775  1.00  0.66           H  
ATOM    796  HA  PHE A  50     -28.837  -0.270 -16.876  1.00  0.66           H  
ATOM    797 1HB  PHE A  50     -26.904   0.854 -17.715  1.00  0.66           H  
ATOM    798 2HB  PHE A  50     -26.392  -0.298 -16.505  1.00  0.66           H  
ATOM    799  HD1 PHE A  50     -26.288   0.609 -20.064  1.00  0.66           H  
ATOM    800  HD2 PHE A  50     -24.931  -2.199 -17.117  1.00  0.66           H  
ATOM    801  HE1 PHE A  50     -24.537  -0.161 -21.628  1.00  0.66           H  
ATOM    802  HE2 PHE A  50     -23.179  -2.959 -18.680  1.00  0.66           H  
ATOM    803  HZ  PHE A  50     -22.972  -1.938 -20.937  1.00  0.66           H  
ATOM    804  N   LYS A  51     -29.145   0.519 -19.241  1.00  0.65           N  
ATOM    805  CA  LYS A  51     -29.574   0.892 -20.564  1.00  0.65           C  
ATOM    806  C   LYS A  51     -29.151   2.325 -20.816  1.00  0.65           C  
ATOM    807  O   LYS A  51     -29.449   3.209 -20.009  1.00  0.65           O  
ATOM    808  CB  LYS A  51     -31.085   0.736 -20.719  1.00  0.65           C  
ATOM    809  CG  LYS A  51     -31.593   1.031 -22.116  1.00  0.65           C  
ATOM    810  CD  LYS A  51     -33.082   0.744 -22.236  1.00  0.65           C  
ATOM    811  CE  LYS A  51     -33.575   1.102 -23.614  1.00  0.65           C  
ATOM    812  NZ  LYS A  51     -35.037   0.897 -23.776  1.00  0.65           N  
ATOM    813  H   LYS A  51     -29.141   1.228 -18.523  1.00  0.65           H  
ATOM    814  HA  LYS A  51     -29.084   0.252 -21.269  1.00  0.65           H  
ATOM    815 1HB  LYS A  51     -31.371  -0.292 -20.475  1.00  0.65           H  
ATOM    816 2HB  LYS A  51     -31.597   1.399 -20.024  1.00  0.65           H  
ATOM    817 1HG  LYS A  51     -31.411   2.080 -22.359  1.00  0.65           H  
ATOM    818 2HG  LYS A  51     -31.050   0.416 -22.836  1.00  0.65           H  
ATOM    819 1HD  LYS A  51     -33.261  -0.322 -22.055  1.00  0.65           H  
ATOM    820 2HD  LYS A  51     -33.632   1.324 -21.497  1.00  0.65           H  
ATOM    821 1HE  LYS A  51     -33.347   2.136 -23.785  1.00  0.65           H  
ATOM    822 2HE  LYS A  51     -33.047   0.496 -24.352  1.00  0.65           H  
ATOM    823 1HZ  LYS A  51     -35.306   1.167 -24.717  1.00  0.65           H  
ATOM    824 2HZ  LYS A  51     -35.263  -0.076 -23.621  1.00  0.65           H  
ATOM    825 3HZ  LYS A  51     -35.529   1.473 -23.109  1.00  0.65           H  
ATOM    826  N   ALA A  52     -28.450   2.569 -21.917  1.00  0.65           N  
ATOM    827  CA  ALA A  52     -28.026   3.943 -22.173  1.00  0.65           C  
ATOM    828  C   ALA A  52     -27.705   4.211 -23.653  1.00  0.65           C  
ATOM    829  O   ALA A  52     -27.214   3.316 -24.334  1.00  0.65           O  
ATOM    830  CB  ALA A  52     -26.803   4.241 -21.324  1.00  0.65           C  
ATOM    831  H   ALA A  52     -28.218   1.787 -22.534  1.00  0.65           H  
ATOM    832  HA  ALA A  52     -28.832   4.584 -21.853  1.00  0.65           H  
ATOM    833 1HB  ALA A  52     -26.478   5.274 -21.466  1.00  0.65           H  
ATOM    834 2HB  ALA A  52     -27.032   4.083 -20.271  1.00  0.65           H  
ATOM    835 3HB  ALA A  52     -26.021   3.579 -21.610  1.00  0.65           H  
ATOM    836  N   PRO A  53     -27.901   5.453 -24.154  1.00  0.65           N  
ATOM    837  CA  PRO A  53     -27.541   5.920 -25.488  1.00  0.65           C  
ATOM    838  C   PRO A  53     -26.080   5.692 -25.822  1.00  0.65           C  
ATOM    839  O   PRO A  53     -25.190   5.975 -25.000  1.00  0.65           O  
ATOM    840  CB  PRO A  53     -27.846   7.415 -25.405  1.00  0.65           C  
ATOM    841  CG  PRO A  53     -28.941   7.525 -24.394  1.00  0.65           C  
ATOM    842  CD  PRO A  53     -28.623   6.482 -23.356  1.00  0.65           C  
ATOM    843  HA  PRO A  53     -28.185   5.452 -26.237  1.00  0.65           H  
ATOM    844 1HB  PRO A  53     -26.948   7.959 -25.095  1.00  0.65           H  
ATOM    845 2HB  PRO A  53     -28.129   7.794 -26.399  1.00  0.65           H  
ATOM    846 1HG  PRO A  53     -28.970   8.544 -23.978  1.00  0.65           H  
ATOM    847 2HG  PRO A  53     -29.917   7.350 -24.878  1.00  0.65           H  
ATOM    848 1HD  PRO A  53     -27.992   6.891 -22.550  1.00  0.65           H  
ATOM    849 2HD  PRO A  53     -29.601   6.124 -23.003  1.00  0.65           H  
ATOM    850  N   ALA A  54     -25.851   5.281 -27.066  1.00  0.66           N  
ATOM    851  CA  ALA A  54     -24.531   4.986 -27.570  1.00  0.66           C  
ATOM    852  C   ALA A  54     -24.354   5.299 -29.025  1.00  0.66           C  
ATOM    853  O   ALA A  54     -25.303   5.282 -29.814  1.00  0.66           O  
ATOM    854  CB  ALA A  54     -24.262   3.517 -27.442  1.00  0.66           C  
ATOM    855  H   ALA A  54     -26.645   5.062 -27.656  1.00  0.66           H  
ATOM    856  HA  ALA A  54     -23.820   5.572 -26.994  1.00  0.66           H  
ATOM    857 1HB  ALA A  54     -23.269   3.278 -27.798  1.00  0.66           H  
ATOM    858 2HB  ALA A  54     -24.367   3.243 -26.435  1.00  0.66           H  
ATOM    859 3HB  ALA A  54     -24.989   2.994 -28.047  1.00  0.66           H  
ATOM    860  N   TYR A  55     -23.115   5.513 -29.402  1.00  0.69           N  
ATOM    861  CA  TYR A  55     -22.814   5.664 -30.803  1.00  0.69           C  
ATOM    862  C   TYR A  55     -22.548   4.292 -31.399  1.00  0.69           C  
ATOM    863  O   TYR A  55     -21.699   3.541 -30.905  1.00  0.69           O  
ATOM    864  CB  TYR A  55     -21.620   6.572 -30.993  1.00  0.69           C  
ATOM    865  CG  TYR A  55     -21.233   6.722 -32.423  1.00  0.69           C  
ATOM    866  CD1 TYR A  55     -22.027   7.457 -33.287  1.00  0.69           C  
ATOM    867  CD2 TYR A  55     -20.080   6.115 -32.880  1.00  0.69           C  
ATOM    868  CE1 TYR A  55     -21.654   7.587 -34.606  1.00  0.69           C  
ATOM    869  CE2 TYR A  55     -19.713   6.244 -34.196  1.00  0.69           C  
ATOM    870  CZ  TYR A  55     -20.483   6.980 -35.056  1.00  0.69           C  
ATOM    871  OH  TYR A  55     -20.091   7.116 -36.369  1.00  0.69           O  
ATOM    872  H   TYR A  55     -22.378   5.527 -28.694  1.00  0.69           H  
ATOM    873  HA  TYR A  55     -23.677   6.095 -31.317  1.00  0.69           H  
ATOM    874 1HB  TYR A  55     -21.837   7.564 -30.596  1.00  0.69           H  
ATOM    875 2HB  TYR A  55     -20.764   6.178 -30.443  1.00  0.69           H  
ATOM    876  HD1 TYR A  55     -22.942   7.931 -32.927  1.00  0.69           H  
ATOM    877  HD2 TYR A  55     -19.463   5.532 -32.195  1.00  0.69           H  
ATOM    878  HE1 TYR A  55     -22.273   8.168 -35.290  1.00  0.69           H  
ATOM    879  HE2 TYR A  55     -18.806   5.764 -34.555  1.00  0.69           H  
ATOM    880  HH  TYR A  55     -20.663   7.756 -36.806  1.00  0.69           H  
ATOM    881  N   CYS A  56     -23.326   3.925 -32.405  1.00  0.73           N  
ATOM    882  CA  CYS A  56     -23.160   2.627 -33.046  1.00  0.73           C  
ATOM    883  C   CYS A  56     -22.167   2.743 -34.197  1.00  0.73           C  
ATOM    884  O   CYS A  56     -22.043   3.811 -34.797  1.00  0.73           O  
ATOM    885  CB  CYS A  56     -24.491   2.122 -33.600  1.00  0.73           C  
ATOM    886  SG  CYS A  56     -25.037   3.090 -34.991  1.00  0.73           S  
ATOM    887  H   CYS A  56     -24.026   4.571 -32.762  1.00  0.73           H  
ATOM    888  HA  CYS A  56     -22.799   1.927 -32.299  1.00  0.73           H  
ATOM    889 1HB  CYS A  56     -24.409   1.084 -33.911  1.00  0.73           H  
ATOM    890 2HB  CYS A  56     -25.257   2.178 -32.825  1.00  0.73           H  
ATOM    891  N   PRO A  57     -21.516   1.649 -34.620  1.00  0.77           N  
ATOM    892  CA  PRO A  57     -20.684   1.563 -35.816  1.00  0.77           C  
ATOM    893  C   PRO A  57     -21.455   1.959 -37.078  1.00  0.77           C  
ATOM    894  O   PRO A  57     -20.880   2.331 -38.100  1.00  0.77           O  
ATOM    895  CB  PRO A  57     -20.332   0.079 -35.850  1.00  0.77           C  
ATOM    896  CG  PRO A  57     -20.419  -0.362 -34.411  1.00  0.77           C  
ATOM    897  CD  PRO A  57     -21.536   0.409 -33.817  1.00  0.77           C  
ATOM    898  HA  PRO A  57     -19.784   2.185 -35.685  1.00  0.77           H  
ATOM    899 1HB  PRO A  57     -21.026  -0.459 -36.511  1.00  0.77           H  
ATOM    900 2HB  PRO A  57     -19.329  -0.041 -36.273  1.00  0.77           H  
ATOM    901 1HG  PRO A  57     -20.541  -1.453 -34.335  1.00  0.77           H  
ATOM    902 2HG  PRO A  57     -19.483  -0.107 -33.908  1.00  0.77           H  
ATOM    903 1HD  PRO A  57     -22.477  -0.138 -33.915  1.00  0.77           H  
ATOM    904 2HD  PRO A  57     -21.250   0.594 -32.778  1.00  0.77           H  
ATOM    905  N   CYS A  58     -22.776   1.862 -36.994  1.00  0.79           N  
ATOM    906  CA  CYS A  58     -23.700   2.180 -38.063  1.00  0.79           C  
ATOM    907  C   CYS A  58     -23.887   3.693 -38.316  1.00  0.79           C  
ATOM    908  O   CYS A  58     -24.528   4.082 -39.292  1.00  0.79           O  
ATOM    909  CB  CYS A  58     -25.033   1.458 -37.796  1.00  0.79           C  
ATOM    910  SG  CYS A  58     -26.096   1.976 -36.326  1.00  0.79           S  
ATOM    911  H   CYS A  58     -23.182   1.550 -36.128  1.00  0.79           H  
ATOM    912  HA  CYS A  58     -23.295   1.748 -38.977  1.00  0.79           H  
ATOM    913 1HB  CYS A  58     -25.653   1.559 -38.686  1.00  0.79           H  
ATOM    914 2HB  CYS A  58     -24.828   0.394 -37.683  1.00  0.79           H  
ATOM    915  N   GLY A  59     -23.335   4.544 -37.441  1.00  0.80           N  
ATOM    916  CA  GLY A  59     -23.397   6.002 -37.595  1.00  0.80           C  
ATOM    917  C   GLY A  59     -24.551   6.695 -36.862  1.00  0.80           C  
ATOM    918  O   GLY A  59     -24.584   7.923 -36.758  1.00  0.80           O  
ATOM    919  H   GLY A  59     -22.834   4.174 -36.630  1.00  0.80           H  
ATOM    920 1HA  GLY A  59     -22.457   6.421 -37.249  1.00  0.80           H  
ATOM    921 2HA  GLY A  59     -23.460   6.239 -38.655  1.00  0.80           H  
ATOM    922  N   SER A  60     -25.482   5.912 -36.364  1.00  0.80           N  
ATOM    923  CA  SER A  60     -26.651   6.374 -35.633  1.00  0.80           C  
ATOM    924  C   SER A  60     -26.428   6.332 -34.125  1.00  0.80           C  
ATOM    925  O   SER A  60     -25.401   5.846 -33.640  1.00  0.80           O  
ATOM    926  CB  SER A  60     -27.857   5.516 -35.968  1.00  0.80           C  
ATOM    927  OG  SER A  60     -28.198   5.620 -37.324  1.00  0.80           O  
ATOM    928  H   SER A  60     -25.370   4.917 -36.505  1.00  0.80           H  
ATOM    929  HA  SER A  60     -26.857   7.405 -35.922  1.00  0.80           H  
ATOM    930 1HB  SER A  60     -27.652   4.484 -35.721  1.00  0.80           H  
ATOM    931 2HB  SER A  60     -28.701   5.826 -35.357  1.00  0.80           H  
ATOM    932  HG  SER A  60     -27.480   5.205 -37.813  1.00  0.80           H  
ATOM    933  N   ILE A  61     -27.379   6.896 -33.390  1.00  0.78           N  
ATOM    934  CA  ILE A  61     -27.341   6.838 -31.938  1.00  0.78           C  
ATOM    935  C   ILE A  61     -28.477   5.955 -31.442  1.00  0.78           C  
ATOM    936  O   ILE A  61     -29.636   6.152 -31.817  1.00  0.78           O  
ATOM    937  CB  ILE A  61     -27.401   8.231 -31.311  1.00  0.78           C  
ATOM    938  CG1 ILE A  61     -26.162   9.036 -31.807  1.00  0.78           C  
ATOM    939  CG2 ILE A  61     -27.454   8.095 -29.765  1.00  0.78           C  
ATOM    940  CD1 ILE A  61     -26.176  10.505 -31.444  1.00  0.78           C  
ATOM    941  H   ILE A  61     -28.168   7.328 -33.847  1.00  0.78           H  
ATOM    942  HA  ILE A  61     -26.405   6.383 -31.635  1.00  0.78           H  
ATOM    943  HB  ILE A  61     -28.287   8.757 -31.657  1.00  0.78           H  
ATOM    944 1HG1 ILE A  61     -25.268   8.570 -31.408  1.00  0.78           H  
ATOM    945 2HG1 ILE A  61     -26.114   8.971 -32.891  1.00  0.78           H  
ATOM    946 1HG2 ILE A  61     -27.490   9.082 -29.309  1.00  0.78           H  
ATOM    947 2HG2 ILE A  61     -28.342   7.534 -29.480  1.00  0.78           H  
ATOM    948 3HG2 ILE A  61     -26.575   7.561 -29.414  1.00  0.78           H  
ATOM    949 1HD1 ILE A  61     -25.275  10.984 -31.838  1.00  0.78           H  
ATOM    950 2HD1 ILE A  61     -27.057  10.977 -31.877  1.00  0.78           H  
ATOM    951 3HD1 ILE A  61     -26.204  10.621 -30.365  1.00  0.78           H  
ATOM    952  N   LYS A  62     -28.123   4.940 -30.662  1.00  0.76           N  
ATOM    953  CA  LYS A  62     -29.087   3.954 -30.185  1.00  0.76           C  
ATOM    954  C   LYS A  62     -28.951   3.674 -28.701  1.00  0.76           C  
ATOM    955  O   LYS A  62     -27.877   3.816 -28.130  1.00  0.76           O  
ATOM    956  CB  LYS A  62     -28.920   2.640 -30.954  1.00  0.76           C  
ATOM    957  CG  LYS A  62     -29.203   2.738 -32.455  1.00  0.76           C  
ATOM    958  CD  LYS A  62     -29.110   1.379 -33.123  1.00  0.76           C  
ATOM    959  CE  LYS A  62     -29.409   1.473 -34.604  1.00  0.76           C  
ATOM    960  NZ  LYS A  62     -29.349   0.136 -35.266  1.00  0.76           N  
ATOM    961  H   LYS A  62     -27.143   4.874 -30.388  1.00  0.76           H  
ATOM    962  HA  LYS A  62     -30.092   4.339 -30.358  1.00  0.76           H  
ATOM    963 1HB  LYS A  62     -27.895   2.282 -30.832  1.00  0.76           H  
ATOM    964 2HB  LYS A  62     -29.581   1.883 -30.527  1.00  0.76           H  
ATOM    965 1HG  LYS A  62     -30.199   3.157 -32.614  1.00  0.76           H  
ATOM    966 2HG  LYS A  62     -28.469   3.400 -32.922  1.00  0.76           H  
ATOM    967 1HD  LYS A  62     -28.100   0.982 -32.996  1.00  0.76           H  
ATOM    968 2HD  LYS A  62     -29.816   0.691 -32.658  1.00  0.76           H  
ATOM    969 1HE  LYS A  62     -30.402   1.894 -34.745  1.00  0.76           H  
ATOM    970 2HE  LYS A  62     -28.686   2.134 -35.061  1.00  0.76           H  
ATOM    971 1HZ  LYS A  62     -29.547   0.239 -36.251  1.00  0.76           H  
ATOM    972 2HZ  LYS A  62     -28.429  -0.271 -35.147  1.00  0.76           H  
ATOM    973 3HZ  LYS A  62     -30.035  -0.473 -34.847  1.00  0.76           H  
ATOM    974  N   GLU A  63     -30.038   3.275 -28.061  1.00  0.75           N  
ATOM    975  CA  GLU A  63     -29.945   2.873 -26.663  1.00  0.75           C  
ATOM    976  C   GLU A  63     -29.443   1.440 -26.576  1.00  0.75           C  
ATOM    977  O   GLU A  63     -29.982   0.557 -27.243  1.00  0.75           O  
ATOM    978  CB  GLU A  63     -31.306   3.019 -25.986  1.00  0.75           C  
ATOM    979  CG  GLU A  63     -31.799   4.465 -25.881  1.00  0.75           C  
ATOM    980  CD  GLU A  63     -33.189   4.581 -25.281  1.00  0.75           C  
ATOM    981  OE1 GLU A  63     -33.982   3.684 -25.485  1.00  0.75           O  
ATOM    982  OE2 GLU A  63     -33.454   5.554 -24.618  1.00  0.75           O  
ATOM    983  H   GLU A  63     -30.921   3.208 -28.550  1.00  0.75           H  
ATOM    984  HA  GLU A  63     -29.228   3.504 -26.152  1.00  0.75           H  
ATOM    985 1HB  GLU A  63     -32.052   2.436 -26.524  1.00  0.75           H  
ATOM    986 2HB  GLU A  63     -31.238   2.619 -24.976  1.00  0.75           H  
ATOM    987 1HG  GLU A  63     -31.098   5.022 -25.258  1.00  0.75           H  
ATOM    988 2HG  GLU A  63     -31.793   4.914 -26.873  1.00  0.75           H  
ATOM    989  N   ILE A  64     -28.431   1.207 -25.750  1.00  0.75           N  
ATOM    990  CA  ILE A  64     -27.873  -0.126 -25.560  1.00  0.75           C  
ATOM    991  C   ILE A  64     -28.347  -0.737 -24.270  1.00  0.75           C  
ATOM    992  O   ILE A  64     -28.064  -0.200 -23.203  1.00  0.75           O  
ATOM    993  CB  ILE A  64     -26.339  -0.069 -25.513  1.00  0.75           C  
ATOM    994  CG1 ILE A  64     -25.845   0.610 -26.752  1.00  0.75           C  
ATOM    995  CG2 ILE A  64     -25.718  -1.460 -25.348  1.00  0.75           C  
ATOM    996  CD1 ILE A  64     -26.240  -0.059 -28.041  1.00  0.75           C  
ATOM    997  H   ILE A  64     -28.015   1.987 -25.253  1.00  0.75           H  
ATOM    998  HA  ILE A  64     -28.189  -0.764 -26.384  1.00  0.75           H  
ATOM    999  HB  ILE A  64     -26.042   0.557 -24.669  1.00  0.75           H  
ATOM   1000 1HG1 ILE A  64     -26.253   1.620 -26.753  1.00  0.75           H  
ATOM   1001 2HG1 ILE A  64     -24.759   0.665 -26.713  1.00  0.75           H  
ATOM   1002 1HG2 ILE A  64     -24.631  -1.372 -25.310  1.00  0.75           H  
ATOM   1003 2HG2 ILE A  64     -26.078  -1.919 -24.424  1.00  0.75           H  
ATOM   1004 3HG2 ILE A  64     -26.005  -2.077 -26.192  1.00  0.75           H  
ATOM   1005 1HD1 ILE A  64     -25.848   0.515 -28.882  1.00  0.75           H  
ATOM   1006 2HD1 ILE A  64     -25.833  -1.069 -28.069  1.00  0.75           H  
ATOM   1007 3HD1 ILE A  64     -27.328  -0.104 -28.111  1.00  0.75           H  
ATOM   1008  N   ASP A  65     -29.092  -1.831 -24.370  1.00  0.77           N  
ATOM   1009  CA  ASP A  65     -29.630  -2.546 -23.214  1.00  0.77           C  
ATOM   1010  C   ASP A  65     -28.770  -3.768 -22.962  1.00  0.77           C  
ATOM   1011  O   ASP A  65     -28.713  -4.674 -23.788  1.00  0.77           O  
ATOM   1012  CB  ASP A  65     -31.104  -2.924 -23.407  1.00  0.77           C  
ATOM   1013  CG  ASP A  65     -31.779  -3.618 -22.162  1.00  0.77           C  
ATOM   1014  OD1 ASP A  65     -31.089  -4.206 -21.327  1.00  0.77           O  
ATOM   1015  OD2 ASP A  65     -32.987  -3.553 -22.082  1.00  0.77           O  
ATOM   1016  H   ASP A  65     -29.290  -2.193 -25.300  1.00  0.77           H  
ATOM   1017  HA  ASP A  65     -29.562  -1.903 -22.336  1.00  0.77           H  
ATOM   1018 1HB  ASP A  65     -31.669  -2.023 -23.640  1.00  0.77           H  
ATOM   1019 2HB  ASP A  65     -31.196  -3.580 -24.267  1.00  0.77           H  
ATOM   1020  N   ILE A  66     -28.059  -3.797 -21.849  1.00  0.79           N  
ATOM   1021  CA  ILE A  66     -27.136  -4.898 -21.580  1.00  0.79           C  
ATOM   1022  C   ILE A  66     -27.815  -6.281 -21.621  1.00  0.79           C  
ATOM   1023  O   ILE A  66     -27.159  -7.297 -21.841  1.00  0.79           O  
ATOM   1024  CB  ILE A  66     -26.391  -4.689 -20.258  1.00  0.79           C  
ATOM   1025  CG1 ILE A  66     -25.179  -5.623 -20.195  1.00  0.79           C  
ATOM   1026  CG2 ILE A  66     -27.306  -4.912 -19.078  1.00  0.79           C  
ATOM   1027  CD1 ILE A  66     -24.150  -5.320 -21.250  1.00  0.79           C  
ATOM   1028  H   ILE A  66     -28.177  -3.041 -21.166  1.00  0.79           H  
ATOM   1029  HA  ILE A  66     -26.381  -4.880 -22.364  1.00  0.79           H  
ATOM   1030  HB  ILE A  66     -26.028  -3.668 -20.226  1.00  0.79           H  
ATOM   1031 1HG1 ILE A  66     -24.707  -5.519 -19.215  1.00  0.79           H  
ATOM   1032 2HG1 ILE A  66     -25.509  -6.656 -20.316  1.00  0.79           H  
ATOM   1033 1HG2 ILE A  66     -26.744  -4.731 -18.163  1.00  0.79           H  
ATOM   1034 2HG2 ILE A  66     -28.146  -4.227 -19.148  1.00  0.79           H  
ATOM   1035 3HG2 ILE A  66     -27.677  -5.936 -19.080  1.00  0.79           H  
ATOM   1036 1HD1 ILE A  66     -23.316  -5.993 -21.149  1.00  0.79           H  
ATOM   1037 2HD1 ILE A  66     -24.596  -5.438 -22.237  1.00  0.79           H  
ATOM   1038 3HD1 ILE A  66     -23.805  -4.309 -21.133  1.00  0.79           H  
ATOM   1039  N   ASN A  67     -29.136  -6.347 -21.421  1.00  0.82           N  
ATOM   1040  CA  ASN A  67     -29.840  -7.625 -21.453  1.00  0.82           C  
ATOM   1041  C   ASN A  67     -29.816  -8.260 -22.846  1.00  0.82           C  
ATOM   1042  O   ASN A  67     -29.948  -9.473 -22.988  1.00  0.82           O  
ATOM   1043  CB  ASN A  67     -31.253  -7.458 -20.976  1.00  0.82           C  
ATOM   1044  CG  ASN A  67     -31.344  -7.255 -19.498  1.00  0.82           C  
ATOM   1045  OD1 ASN A  67     -31.186  -8.216 -18.729  1.00  0.82           O  
ATOM   1046  ND2 ASN A  67     -31.579  -6.036 -19.089  1.00  0.82           N  
ATOM   1047  H   ASN A  67     -29.682  -5.486 -21.276  1.00  0.82           H  
ATOM   1048  HA  ASN A  67     -29.331  -8.312 -20.776  1.00  0.82           H  
ATOM   1049 1HB  ASN A  67     -31.709  -6.606 -21.481  1.00  0.82           H  
ATOM   1050 2HB  ASN A  67     -31.831  -8.340 -21.246  1.00  0.82           H  
ATOM   1051 1HD2 ASN A  67     -31.677  -5.835 -18.091  1.00  0.82           H  
ATOM   1052 2HD2 ASN A  67     -31.661  -5.288 -19.786  1.00  0.82           H  
ATOM   1053  N   GLU A  68     -29.615  -7.449 -23.884  1.00  0.85           N  
ATOM   1054  CA  GLU A  68     -29.566  -7.934 -25.264  1.00  0.85           C  
ATOM   1055  C   GLU A  68     -28.371  -8.857 -25.480  1.00  0.85           C  
ATOM   1056  O   GLU A  68     -28.323  -9.618 -26.447  1.00  0.85           O  
ATOM   1057  CB  GLU A  68     -29.520  -6.776 -26.266  1.00  0.85           C  
ATOM   1058  CG  GLU A  68     -30.819  -5.977 -26.362  1.00  0.85           C  
ATOM   1059  CD  GLU A  68     -30.761  -4.816 -27.349  1.00  0.85           C  
ATOM   1060  OE1 GLU A  68     -29.699  -4.266 -27.552  1.00  0.85           O  
ATOM   1061  OE2 GLU A  68     -31.788  -4.495 -27.910  1.00  0.85           O  
ATOM   1062  H   GLU A  68     -29.466  -6.453 -23.720  1.00  0.85           H  
ATOM   1063  HA  GLU A  68     -30.472  -8.510 -25.455  1.00  0.85           H  
ATOM   1064 1HB  GLU A  68     -28.723  -6.088 -25.987  1.00  0.85           H  
ATOM   1065 2HB  GLU A  68     -29.285  -7.161 -27.257  1.00  0.85           H  
ATOM   1066 1HG  GLU A  68     -31.619  -6.651 -26.661  1.00  0.85           H  
ATOM   1067 2HG  GLU A  68     -31.056  -5.602 -25.371  1.00  0.85           H  
ATOM   1068  N   TYR A  69     -27.393  -8.768 -24.586  1.00  0.86           N  
ATOM   1069  CA  TYR A  69     -26.170  -9.524 -24.666  1.00  0.86           C  
ATOM   1070  C   TYR A  69     -26.251 -10.794 -23.820  1.00  0.86           C  
ATOM   1071  O   TYR A  69     -25.264 -11.506 -23.674  1.00  0.86           O  
ATOM   1072  CB  TYR A  69     -25.047  -8.611 -24.191  1.00  0.86           C  
ATOM   1073  CG  TYR A  69     -24.882  -7.423 -25.096  1.00  0.86           C  
ATOM   1074  CD1 TYR A  69     -25.733  -6.338 -24.958  1.00  0.86           C  
ATOM   1075  CD2 TYR A  69     -23.901  -7.408 -26.043  1.00  0.86           C  
ATOM   1076  CE1 TYR A  69     -25.612  -5.250 -25.784  1.00  0.86           C  
ATOM   1077  CE2 TYR A  69     -23.762  -6.312 -26.881  1.00  0.86           C  
ATOM   1078  CZ  TYR A  69     -24.618  -5.239 -26.758  1.00  0.86           C  
ATOM   1079  OH  TYR A  69     -24.494  -4.159 -27.599  1.00  0.86           O  
ATOM   1080  H   TYR A  69     -27.491  -8.144 -23.784  1.00  0.86           H  
ATOM   1081  HA  TYR A  69     -25.998  -9.812 -25.702  1.00  0.86           H  
ATOM   1082 1HB  TYR A  69     -25.251  -8.255 -23.181  1.00  0.86           H  
ATOM   1083 2HB  TYR A  69     -24.109  -9.163 -24.168  1.00  0.86           H  
ATOM   1084  HD1 TYR A  69     -26.514  -6.356 -24.204  1.00  0.86           H  
ATOM   1085  HD2 TYR A  69     -23.243  -8.262 -26.134  1.00  0.86           H  
ATOM   1086  HE1 TYR A  69     -26.300  -4.412 -25.674  1.00  0.86           H  
ATOM   1087  HE2 TYR A  69     -22.984  -6.301 -27.643  1.00  0.86           H  
ATOM   1088  HH  TYR A  69     -25.217  -3.551 -27.436  1.00  0.86           H  
ATOM   1089  N   LYS A  70     -27.441 -11.119 -23.300  1.00  0.86           N  
ATOM   1090  CA  LYS A  70     -27.632 -12.303 -22.457  1.00  0.86           C  
ATOM   1091  C   LYS A  70     -27.282 -13.641 -23.123  1.00  0.86           C  
ATOM   1092  O   LYS A  70     -27.072 -14.631 -22.440  1.00  0.86           O  
ATOM   1093  CB  LYS A  70     -29.075 -12.353 -21.951  1.00  0.86           C  
ATOM   1094  CG  LYS A  70     -30.121 -12.611 -23.037  1.00  0.86           C  
ATOM   1095  CD  LYS A  70     -31.532 -12.543 -22.469  1.00  0.86           C  
ATOM   1096  CE  LYS A  70     -32.574 -12.814 -23.541  1.00  0.86           C  
ATOM   1097  NZ  LYS A  70     -33.959 -12.707 -23.007  1.00  0.86           N  
ATOM   1098  H   LYS A  70     -28.246 -10.509 -23.444  1.00  0.86           H  
ATOM   1099  HA  LYS A  70     -26.977 -12.199 -21.590  1.00  0.86           H  
ATOM   1100 1HB  LYS A  70     -29.168 -13.144 -21.207  1.00  0.86           H  
ATOM   1101 2HB  LYS A  70     -29.322 -11.411 -21.461  1.00  0.86           H  
ATOM   1102 1HG  LYS A  70     -30.015 -11.871 -23.833  1.00  0.86           H  
ATOM   1103 2HG  LYS A  70     -29.965 -13.599 -23.463  1.00  0.86           H  
ATOM   1104 1HD  LYS A  70     -31.641 -13.273 -21.668  1.00  0.86           H  
ATOM   1105 2HD  LYS A  70     -31.700 -11.544 -22.058  1.00  0.86           H  
ATOM   1106 1HE  LYS A  70     -32.448 -12.092 -24.347  1.00  0.86           H  
ATOM   1107 2HE  LYS A  70     -32.425 -13.817 -23.939  1.00  0.86           H  
ATOM   1108 1HZ  LYS A  70     -34.623 -12.890 -23.746  1.00  0.86           H  
ATOM   1109 2HZ  LYS A  70     -34.089 -13.379 -22.264  1.00  0.86           H  
ATOM   1110 3HZ  LYS A  70     -34.102 -11.773 -22.647  1.00  0.86           H  
ATOM   1111  N   GLY A  71     -27.243 -13.711 -24.449  1.00  0.84           N  
ATOM   1112  CA  GLY A  71     -26.886 -14.974 -25.101  1.00  0.84           C  
ATOM   1113  C   GLY A  71     -25.380 -15.074 -25.400  1.00  0.84           C  
ATOM   1114  O   GLY A  71     -24.934 -16.020 -26.067  1.00  0.84           O  
ATOM   1115  H   GLY A  71     -27.436 -12.885 -24.998  1.00  0.84           H  
ATOM   1116 1HA  GLY A  71     -27.186 -15.807 -24.465  1.00  0.84           H  
ATOM   1117 2HA  GLY A  71     -27.446 -15.067 -26.030  1.00  0.84           H  
ATOM   1118  N   LYS A  72     -24.621 -14.070 -24.946  1.00  0.79           N  
ATOM   1119  CA  LYS A  72     -23.198 -13.938 -25.234  1.00  0.79           C  
ATOM   1120  C   LYS A  72     -22.349 -13.565 -24.017  1.00  0.79           C  
ATOM   1121  O   LYS A  72     -22.868 -13.250 -22.949  1.00  0.79           O  
ATOM   1122  CB  LYS A  72     -23.016 -12.862 -26.298  1.00  0.79           C  
ATOM   1123  CG  LYS A  72     -23.739 -13.158 -27.602  1.00  0.79           C  
ATOM   1124  CD  LYS A  72     -23.414 -12.141 -28.646  1.00  0.79           C  
ATOM   1125  CE  LYS A  72     -24.087 -12.432 -29.971  1.00  0.79           C  
ATOM   1126  NZ  LYS A  72     -23.775 -11.375 -30.975  1.00  0.79           N  
ATOM   1127  H   LYS A  72     -25.045 -13.328 -24.390  1.00  0.79           H  
ATOM   1128  HA  LYS A  72     -22.829 -14.886 -25.609  1.00  0.79           H  
ATOM   1129 1HB  LYS A  72     -23.373 -11.904 -25.912  1.00  0.79           H  
ATOM   1130 2HB  LYS A  72     -21.952 -12.744 -26.522  1.00  0.79           H  
ATOM   1131 1HG  LYS A  72     -23.496 -14.139 -27.943  1.00  0.79           H  
ATOM   1132 2HG  LYS A  72     -24.809 -13.116 -27.430  1.00  0.79           H  
ATOM   1133 1HD  LYS A  72     -23.710 -11.152 -28.303  1.00  0.79           H  
ATOM   1134 2HD  LYS A  72     -22.336 -12.149 -28.812  1.00  0.79           H  
ATOM   1135 1HE  LYS A  72     -23.728 -13.391 -30.342  1.00  0.79           H  
ATOM   1136 2HE  LYS A  72     -25.165 -12.486 -29.833  1.00  0.79           H  
ATOM   1137 1HZ  LYS A  72     -24.213 -11.584 -31.851  1.00  0.79           H  
ATOM   1138 2HZ  LYS A  72     -24.099 -10.480 -30.644  1.00  0.79           H  
ATOM   1139 3HZ  LYS A  72     -22.757 -11.306 -31.110  1.00  0.79           H  
ATOM   1140  N   TYR A  73     -21.028 -13.601 -24.180  1.00  0.74           N  
ATOM   1141  CA  TYR A  73     -20.165 -13.024 -23.150  1.00  0.74           C  
ATOM   1142  C   TYR A  73     -20.036 -11.562 -23.559  1.00  0.74           C  
ATOM   1143  O   TYR A  73     -20.104 -11.250 -24.751  1.00  0.74           O  
ATOM   1144  CB  TYR A  73     -18.783 -13.708 -23.080  1.00  0.74           C  
ATOM   1145  CG  TYR A  73     -18.785 -15.122 -22.478  1.00  0.74           C  
ATOM   1146  CD1 TYR A  73     -19.222 -16.186 -23.241  1.00  0.74           C  
ATOM   1147  CD2 TYR A  73     -18.302 -15.356 -21.175  1.00  0.74           C  
ATOM   1148  CE1 TYR A  73     -19.216 -17.473 -22.718  1.00  0.74           C  
ATOM   1149  CE2 TYR A  73     -18.291 -16.656 -20.647  1.00  0.74           C  
ATOM   1150  CZ  TYR A  73     -18.751 -17.716 -21.416  1.00  0.74           C  
ATOM   1151  OH  TYR A  73     -18.757 -19.037 -20.935  1.00  0.74           O  
ATOM   1152  H   TYR A  73     -20.621 -13.936 -25.057  1.00  0.74           H  
ATOM   1153  HA  TYR A  73     -20.655 -13.070 -22.177  1.00  0.74           H  
ATOM   1154 1HB  TYR A  73     -18.368 -13.773 -24.085  1.00  0.74           H  
ATOM   1155 2HB  TYR A  73     -18.107 -13.086 -22.488  1.00  0.74           H  
ATOM   1156  HD1 TYR A  73     -19.583 -16.010 -24.260  1.00  0.74           H  
ATOM   1157  HD2 TYR A  73     -17.939 -14.519 -20.572  1.00  0.74           H  
ATOM   1158  HE1 TYR A  73     -19.571 -18.302 -23.330  1.00  0.74           H  
ATOM   1159  HE2 TYR A  73     -17.928 -16.839 -19.637  1.00  0.74           H  
ATOM   1160  HH  TYR A  73     -18.556 -19.083 -19.962  1.00  0.74           H  
ATOM   1161  N   VAL A  74     -19.890 -10.664 -22.609  1.00  0.69           N  
ATOM   1162  CA  VAL A  74     -19.714  -9.272 -22.983  1.00  0.69           C  
ATOM   1163  C   VAL A  74     -18.625  -8.618 -22.170  1.00  0.69           C  
ATOM   1164  O   VAL A  74     -18.490  -8.856 -20.967  1.00  0.69           O  
ATOM   1165  CB  VAL A  74     -21.058  -8.512 -22.849  1.00  0.69           C  
ATOM   1166  CG1 VAL A  74     -21.529  -8.534 -21.474  1.00  0.69           C  
ATOM   1167  CG2 VAL A  74     -20.923  -7.059 -23.355  1.00  0.69           C  
ATOM   1168  H   VAL A  74     -19.885 -10.960 -21.634  1.00  0.69           H  
ATOM   1169  HA  VAL A  74     -19.416  -9.232 -24.027  1.00  0.69           H  
ATOM   1170  HB  VAL A  74     -21.797  -9.031 -23.456  1.00  0.69           H  
ATOM   1171 1HG1 VAL A  74     -22.486  -8.040 -21.407  1.00  0.69           H  
ATOM   1172 2HG1 VAL A  74     -21.637  -9.575 -21.159  1.00  0.69           H  
ATOM   1173 3HG1 VAL A  74     -20.799  -8.017 -20.852  1.00  0.69           H  
ATOM   1174 1HG2 VAL A  74     -21.888  -6.572 -23.282  1.00  0.69           H  
ATOM   1175 2HG2 VAL A  74     -20.201  -6.511 -22.754  1.00  0.69           H  
ATOM   1176 3HG2 VAL A  74     -20.597  -7.061 -24.396  1.00  0.69           H  
ATOM   1177  N   VAL A  75     -17.848  -7.778 -22.827  1.00  0.65           N  
ATOM   1178  CA  VAL A  75     -16.813  -7.062 -22.132  1.00  0.65           C  
ATOM   1179  C   VAL A  75     -17.187  -5.596 -22.097  1.00  0.65           C  
ATOM   1180  O   VAL A  75     -17.461  -4.998 -23.143  1.00  0.65           O  
ATOM   1181  CB  VAL A  75     -15.465  -7.179 -22.860  1.00  0.65           C  
ATOM   1182  CG1 VAL A  75     -14.424  -6.441 -22.047  1.00  0.65           C  
ATOM   1183  CG2 VAL A  75     -15.130  -8.600 -23.113  1.00  0.65           C  
ATOM   1184  H   VAL A  75     -17.976  -7.655 -23.827  1.00  0.65           H  
ATOM   1185  HA  VAL A  75     -16.720  -7.440 -21.119  1.00  0.65           H  
ATOM   1186  HB  VAL A  75     -15.538  -6.662 -23.814  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  75     -13.473  -6.458 -22.552  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  75     -14.742  -5.429 -21.914  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  75     -14.329  -6.913 -21.068  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  75     -14.186  -8.678 -23.651  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  75     -15.069  -9.143 -22.200  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  75     -15.918  -8.988 -23.703  1.00  0.65           H  
ATOM   1193  N   LEU A  76     -17.224  -5.024 -20.906  1.00  0.63           N  
ATOM   1194  CA  LEU A  76     -17.514  -3.615 -20.784  1.00  0.63           C  
ATOM   1195  C   LEU A  76     -16.174  -2.924 -20.647  1.00  0.63           C  
ATOM   1196  O   LEU A  76     -15.352  -3.312 -19.806  1.00  0.63           O  
ATOM   1197  CB  LEU A  76     -18.367  -3.326 -19.566  1.00  0.63           C  
ATOM   1198  CG  LEU A  76     -19.672  -4.067 -19.445  1.00  0.63           C  
ATOM   1199  CD1 LEU A  76     -20.355  -3.616 -18.166  1.00  0.63           C  
ATOM   1200  CD2 LEU A  76     -20.515  -3.815 -20.658  1.00  0.63           C  
ATOM   1201  H   LEU A  76     -17.024  -5.583 -20.082  1.00  0.63           H  
ATOM   1202  HA  LEU A  76     -18.016  -3.257 -21.681  1.00  0.63           H  
ATOM   1203 1HB  LEU A  76     -17.782  -3.571 -18.696  1.00  0.63           H  
ATOM   1204 2HB  LEU A  76     -18.584  -2.256 -19.546  1.00  0.63           H  
ATOM   1205  HG  LEU A  76     -19.476  -5.142 -19.359  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  76     -21.291  -4.154 -18.046  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  76     -19.705  -3.826 -17.319  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  76     -20.554  -2.545 -18.212  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  76     -21.448  -4.354 -20.561  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  76     -20.713  -2.748 -20.753  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  76     -19.981  -4.167 -21.539  1.00  0.63           H  
ATOM   1212  N   LEU A  77     -15.933  -1.931 -21.482  1.00  0.63           N  
ATOM   1213  CA  LEU A  77     -14.653  -1.255 -21.456  1.00  0.63           C  
ATOM   1214  C   LEU A  77     -14.827   0.117 -20.846  1.00  0.63           C  
ATOM   1215  O   LEU A  77     -15.397   0.995 -21.491  1.00  0.63           O  
ATOM   1216  CB  LEU A  77     -14.169  -1.000 -22.861  1.00  0.63           C  
ATOM   1217  CG  LEU A  77     -14.230  -2.097 -23.870  1.00  0.63           C  
ATOM   1218  CD1 LEU A  77     -13.754  -1.499 -25.155  1.00  0.63           C  
ATOM   1219  CD2 LEU A  77     -13.446  -3.241 -23.456  1.00  0.63           C  
ATOM   1220  H   LEU A  77     -16.645  -1.665 -22.161  1.00  0.63           H  
ATOM   1221  HA  LEU A  77     -13.947  -1.819 -20.864  1.00  0.63           H  
ATOM   1222 1HB  LEU A  77     -14.708  -0.191 -23.245  1.00  0.63           H  
ATOM   1223 2HB  LEU A  77     -13.142  -0.690 -22.800  1.00  0.63           H  
ATOM   1224  HG  LEU A  77     -15.265  -2.418 -24.002  1.00  0.63           H  
ATOM   1225 1HD1 LEU A  77     -13.767  -2.201 -25.939  1.00  0.63           H  
ATOM   1226 2HD1 LEU A  77     -14.389  -0.658 -25.417  1.00  0.63           H  
ATOM   1227 3HD1 LEU A  77     -12.762  -1.160 -25.020  1.00  0.63           H  
ATOM   1228 1HD2 LEU A  77     -13.500  -4.026 -24.205  1.00  0.63           H  
ATOM   1229 2HD2 LEU A  77     -12.445  -2.943 -23.331  1.00  0.63           H  
ATOM   1230 3HD2 LEU A  77     -13.837  -3.592 -22.531  1.00  0.63           H  
ATOM   1231  N   PHE A  78     -14.351   0.336 -19.643  1.00  0.65           N  
ATOM   1232  CA  PHE A  78     -14.565   1.633 -19.031  1.00  0.65           C  
ATOM   1233  C   PHE A  78     -13.375   2.528 -19.231  1.00  0.65           C  
ATOM   1234  O   PHE A  78     -12.233   2.158 -18.937  1.00  0.65           O  
ATOM   1235  CB  PHE A  78     -14.841   1.500 -17.549  1.00  0.65           C  
ATOM   1236  CG  PHE A  78     -16.146   0.860 -17.252  1.00  0.65           C  
ATOM   1237  CD1 PHE A  78     -16.285  -0.530 -17.230  1.00  0.65           C  
ATOM   1238  CD2 PHE A  78     -17.240   1.641 -16.955  1.00  0.65           C  
ATOM   1239  CE1 PHE A  78     -17.504  -1.102 -16.922  1.00  0.65           C  
ATOM   1240  CE2 PHE A  78     -18.442   1.070 -16.653  1.00  0.65           C  
ATOM   1241  CZ  PHE A  78     -18.582  -0.303 -16.638  1.00  0.65           C  
ATOM   1242  H   PHE A  78     -13.855  -0.382 -19.128  1.00  0.65           H  
ATOM   1243  HA  PHE A  78     -15.428   2.102 -19.497  1.00  0.65           H  
ATOM   1244 1HB  PHE A  78     -14.059   0.925 -17.067  1.00  0.65           H  
ATOM   1245 2HB  PHE A  78     -14.834   2.493 -17.089  1.00  0.65           H  
ATOM   1246  HD1 PHE A  78     -15.417  -1.162 -17.454  1.00  0.65           H  
ATOM   1247  HD2 PHE A  78     -17.136   2.733 -16.960  1.00  0.65           H  
ATOM   1248  HE1 PHE A  78     -17.610  -2.181 -16.899  1.00  0.65           H  
ATOM   1249  HE2 PHE A  78     -19.279   1.713 -16.422  1.00  0.65           H  
ATOM   1250  HZ  PHE A  78     -19.544  -0.749 -16.397  1.00  0.65           H  
ATOM   1251  N   TYR A  79     -13.658   3.728 -19.688  1.00  0.68           N  
ATOM   1252  CA  TYR A  79     -12.631   4.712 -19.896  1.00  0.68           C  
ATOM   1253  C   TYR A  79     -13.027   5.969 -19.148  1.00  0.68           C  
ATOM   1254  O   TYR A  79     -14.216   6.208 -18.992  1.00  0.68           O  
ATOM   1255  CB  TYR A  79     -12.537   5.028 -21.377  1.00  0.68           C  
ATOM   1256  CG  TYR A  79     -12.226   3.887 -22.230  1.00  0.68           C  
ATOM   1257  CD1 TYR A  79     -13.258   3.188 -22.835  1.00  0.68           C  
ATOM   1258  CD2 TYR A  79     -10.931   3.510 -22.418  1.00  0.68           C  
ATOM   1259  CE1 TYR A  79     -12.964   2.133 -23.650  1.00  0.68           C  
ATOM   1260  CE2 TYR A  79     -10.657   2.454 -23.211  1.00  0.68           C  
ATOM   1261  CZ  TYR A  79     -11.646   1.773 -23.829  1.00  0.68           C  
ATOM   1262  OH  TYR A  79     -11.323   0.730 -24.616  1.00  0.68           O  
ATOM   1263  H   TYR A  79     -14.626   3.938 -19.937  1.00  0.68           H  
ATOM   1264  HA  TYR A  79     -11.693   4.317 -19.516  1.00  0.68           H  
ATOM   1265 1HB  TYR A  79     -13.500   5.429 -21.707  1.00  0.68           H  
ATOM   1266 2HB  TYR A  79     -11.834   5.783 -21.540  1.00  0.68           H  
ATOM   1267  HD1 TYR A  79     -14.298   3.488 -22.675  1.00  0.68           H  
ATOM   1268  HD2 TYR A  79     -10.120   4.048 -21.932  1.00  0.68           H  
ATOM   1269  HE1 TYR A  79     -13.761   1.591 -24.145  1.00  0.68           H  
ATOM   1270  HE2 TYR A  79      -9.645   2.155 -23.352  1.00  0.68           H  
ATOM   1271  HH  TYR A  79     -10.387   0.535 -24.490  1.00  0.68           H  
ATOM   1272  N   PRO A  80     -12.092   6.787 -18.658  1.00  0.72           N  
ATOM   1273  CA  PRO A  80     -12.389   8.062 -18.041  1.00  0.72           C  
ATOM   1274  C   PRO A  80     -13.039   9.033 -19.007  1.00  0.72           C  
ATOM   1275  O   PRO A  80     -14.270   9.179 -19.049  1.00  0.72           O  
ATOM   1276  CB  PRO A  80     -10.986   8.519 -17.582  1.00  0.72           C  
ATOM   1277  CG  PRO A  80      -9.998   7.778 -18.469  1.00  0.72           C  
ATOM   1278  CD  PRO A  80     -10.662   6.437 -18.712  1.00  0.72           C  
ATOM   1279  HA  PRO A  80     -13.042   7.908 -17.183  1.00  0.72           H  
ATOM   1280 1HB  PRO A  80     -10.897   9.611 -17.666  1.00  0.72           H  
ATOM   1281 2HB  PRO A  80     -10.824   8.287 -16.522  1.00  0.72           H  
ATOM   1282 1HG  PRO A  80      -9.761   8.326 -19.388  1.00  0.72           H  
ATOM   1283 2HG  PRO A  80      -9.043   7.667 -17.923  1.00  0.72           H  
ATOM   1284 1HD  PRO A  80     -10.358   6.057 -19.679  1.00  0.72           H  
ATOM   1285 2HD  PRO A  80     -10.420   5.745 -17.896  1.00  0.72           H  
ATOM   1286  N   LEU A  81     -12.204   9.624 -19.852  1.00  0.78           N  
ATOM   1287  CA  LEU A  81     -12.642  10.554 -20.869  1.00  0.78           C  
ATOM   1288  C   LEU A  81     -12.063  10.148 -22.213  1.00  0.78           C  
ATOM   1289  O   LEU A  81     -10.878   9.820 -22.332  1.00  0.78           O  
ATOM   1290  CB  LEU A  81     -12.217  11.961 -20.462  1.00  0.78           C  
ATOM   1291  CG  LEU A  81     -12.844  12.447 -19.134  1.00  0.78           C  
ATOM   1292  CD1 LEU A  81     -12.212  13.719 -18.691  1.00  0.78           C  
ATOM   1293  CD2 LEU A  81     -14.328  12.642 -19.336  1.00  0.78           C  
ATOM   1294  H   LEU A  81     -11.219   9.441 -19.768  1.00  0.78           H  
ATOM   1295  HA  LEU A  81     -13.730  10.519 -20.939  1.00  0.78           H  
ATOM   1296 1HB  LEU A  81     -11.133  11.995 -20.361  1.00  0.78           H  
ATOM   1297 2HB  LEU A  81     -12.515  12.648 -21.246  1.00  0.78           H  
ATOM   1298  HG  LEU A  81     -12.671  11.715 -18.364  1.00  0.78           H  
ATOM   1299 1HD1 LEU A  81     -12.663  14.039 -17.753  1.00  0.78           H  
ATOM   1300 2HD1 LEU A  81     -11.143  13.564 -18.546  1.00  0.78           H  
ATOM   1301 3HD1 LEU A  81     -12.377  14.477 -19.440  1.00  0.78           H  
ATOM   1302 1HD2 LEU A  81     -14.777  12.977 -18.401  1.00  0.78           H  
ATOM   1303 2HD2 LEU A  81     -14.498  13.392 -20.110  1.00  0.78           H  
ATOM   1304 3HD2 LEU A  81     -14.785  11.701 -19.645  1.00  0.78           H  
ATOM   1305  N   ASP A  82     -12.879  10.234 -23.243  1.00  0.84           N  
ATOM   1306  CA  ASP A  82     -12.504   9.815 -24.590  1.00  0.84           C  
ATOM   1307  C   ASP A  82     -11.279  10.507 -25.186  1.00  0.84           C  
ATOM   1308  O   ASP A  82     -10.615   9.955 -26.059  1.00  0.84           O  
ATOM   1309  CB  ASP A  82     -13.706   9.972 -25.496  1.00  0.84           C  
ATOM   1310  CG  ASP A  82     -14.743   8.955 -25.147  1.00  0.84           C  
ATOM   1311  OD1 ASP A  82     -15.445   9.153 -24.163  1.00  0.84           O  
ATOM   1312  OD2 ASP A  82     -14.857   7.988 -25.836  1.00  0.84           O  
ATOM   1313  H   ASP A  82     -13.824  10.563 -23.087  1.00  0.84           H  
ATOM   1314  HA  ASP A  82     -12.272   8.751 -24.542  1.00  0.84           H  
ATOM   1315 1HB  ASP A  82     -14.131  10.974 -25.385  1.00  0.84           H  
ATOM   1316 2HB  ASP A  82     -13.404   9.842 -26.534  1.00  0.84           H  
ATOM   1317  N   TRP A  83     -10.984  11.724 -24.737  1.00  0.89           N  
ATOM   1318  CA  TRP A  83      -9.837  12.444 -25.274  1.00  0.89           C  
ATOM   1319  C   TRP A  83      -8.485  12.082 -24.639  1.00  0.89           C  
ATOM   1320  O   TRP A  83      -7.440  12.510 -25.137  1.00  0.89           O  
ATOM   1321  CB  TRP A  83     -10.044  13.949 -25.153  1.00  0.89           C  
ATOM   1322  CG  TRP A  83     -10.431  14.440 -23.798  1.00  0.89           C  
ATOM   1323  CD1 TRP A  83     -11.694  14.714 -23.369  1.00  0.89           C  
ATOM   1324  CD2 TRP A  83      -9.557  14.725 -22.682  1.00  0.89           C  
ATOM   1325  NE1 TRP A  83     -11.665  15.172 -22.080  1.00  0.89           N  
ATOM   1326  CE2 TRP A  83     -10.363  15.181 -21.641  1.00  0.89           C  
ATOM   1327  CE3 TRP A  83      -8.176  14.636 -22.489  1.00  0.89           C  
ATOM   1328  CZ2 TRP A  83      -9.834  15.557 -20.417  1.00  0.89           C  
ATOM   1329  CZ3 TRP A  83      -7.649  15.003 -21.261  1.00  0.89           C  
ATOM   1330  CH2 TRP A  83      -8.459  15.454 -20.252  1.00  0.89           C  
ATOM   1331  H   TRP A  83     -11.559  12.143 -24.023  1.00  0.89           H  
ATOM   1332  HA  TRP A  83      -9.772  12.209 -26.337  1.00  0.89           H  
ATOM   1333 1HB  TRP A  83      -9.132  14.463 -25.454  1.00  0.89           H  
ATOM   1334 2HB  TRP A  83     -10.811  14.246 -25.824  1.00  0.89           H  
ATOM   1335  HD1 TRP A  83     -12.597  14.604 -23.972  1.00  0.89           H  
ATOM   1336  HE1 TRP A  83     -12.478  15.455 -21.549  1.00  0.89           H  
ATOM   1337  HE3 TRP A  83      -7.528  14.282 -23.290  1.00  0.89           H  
ATOM   1338  HZ2 TRP A  83     -10.457  15.921 -19.602  1.00  0.89           H  
ATOM   1339  HZ3 TRP A  83      -6.571  14.928 -21.118  1.00  0.89           H  
ATOM   1340  HH2 TRP A  83      -8.010  15.738 -19.300  1.00  0.89           H  
ATOM   1341  N   THR A  84      -8.475  11.323 -23.541  1.00  0.92           N  
ATOM   1342  CA  THR A  84      -7.193  10.965 -22.937  1.00  0.92           C  
ATOM   1343  C   THR A  84      -6.422  10.115 -23.933  1.00  0.92           C  
ATOM   1344  O   THR A  84      -6.937   9.113 -24.385  1.00  0.92           O  
ATOM   1345  CB  THR A  84      -7.376  10.206 -21.606  1.00  0.92           C  
ATOM   1346  OG1 THR A  84      -8.058  11.037 -20.662  1.00  0.92           O  
ATOM   1347  CG2 THR A  84      -6.036   9.745 -21.042  1.00  0.92           C  
ATOM   1348  H   THR A  84      -9.346  10.960 -23.151  1.00  0.92           H  
ATOM   1349  HA  THR A  84      -6.624  11.874 -22.743  1.00  0.92           H  
ATOM   1350  HB  THR A  84      -7.985   9.343 -21.788  1.00  0.92           H  
ATOM   1351  HG1 THR A  84      -8.877  11.356 -21.056  1.00  0.92           H  
ATOM   1352 1HG2 THR A  84      -6.201   9.197 -20.111  1.00  0.92           H  
ATOM   1353 2HG2 THR A  84      -5.546   9.096 -21.754  1.00  0.92           H  
ATOM   1354 3HG2 THR A  84      -5.406  10.611 -20.847  1.00  0.92           H  
ATOM   1355  N   PHE A  85      -5.151  10.425 -24.201  1.00  0.94           N  
ATOM   1356  CA  PHE A  85      -4.362   9.694 -25.221  1.00  0.94           C  
ATOM   1357  C   PHE A  85      -4.526   8.169 -25.192  1.00  0.94           C  
ATOM   1358  O   PHE A  85      -4.665   7.510 -26.238  1.00  0.94           O  
ATOM   1359  CB  PHE A  85      -2.876  10.003 -25.049  1.00  0.94           C  
ATOM   1360  CG  PHE A  85      -2.002   9.250 -26.004  1.00  0.94           C  
ATOM   1361  CD1 PHE A  85      -1.776   9.727 -27.287  1.00  0.94           C  
ATOM   1362  CD2 PHE A  85      -1.412   8.051 -25.624  1.00  0.94           C  
ATOM   1363  CE1 PHE A  85      -0.977   9.025 -28.169  1.00  0.94           C  
ATOM   1364  CE2 PHE A  85      -0.617   7.348 -26.501  1.00  0.94           C  
ATOM   1365  CZ  PHE A  85      -0.398   7.836 -27.777  1.00  0.94           C  
ATOM   1366  H   PHE A  85      -4.749  11.238 -23.758  1.00  0.94           H  
ATOM   1367  HA  PHE A  85      -4.682  10.050 -26.202  1.00  0.94           H  
ATOM   1368 1HB  PHE A  85      -2.706  11.068 -25.198  1.00  0.94           H  
ATOM   1369 2HB  PHE A  85      -2.563   9.757 -24.035  1.00  0.94           H  
ATOM   1370  HD1 PHE A  85      -2.238  10.665 -27.595  1.00  0.94           H  
ATOM   1371  HD2 PHE A  85      -1.587   7.666 -24.619  1.00  0.94           H  
ATOM   1372  HE1 PHE A  85      -0.807   9.409 -29.174  1.00  0.94           H  
ATOM   1373  HE2 PHE A  85      -0.162   6.407 -26.192  1.00  0.94           H  
ATOM   1374  HZ  PHE A  85       0.230   7.279 -28.471  1.00  0.94           H  
ATOM   1375  N   VAL A  86      -4.482   7.612 -24.001  1.00  0.92           N  
ATOM   1376  CA  VAL A  86      -4.582   6.184 -23.825  1.00  0.92           C  
ATOM   1377  C   VAL A  86      -5.903   5.647 -24.362  1.00  0.92           C  
ATOM   1378  O   VAL A  86      -5.944   4.554 -24.929  1.00  0.92           O  
ATOM   1379  CB  VAL A  86      -4.460   5.828 -22.341  1.00  0.92           C  
ATOM   1380  CG1 VAL A  86      -4.767   4.372 -22.146  1.00  0.92           C  
ATOM   1381  CG2 VAL A  86      -3.071   6.162 -21.839  1.00  0.92           C  
ATOM   1382  H   VAL A  86      -4.377   8.206 -23.193  1.00  0.92           H  
ATOM   1383  HA  VAL A  86      -3.763   5.713 -24.373  1.00  0.92           H  
ATOM   1384  HB  VAL A  86      -5.191   6.400 -21.782  1.00  0.92           H  
ATOM   1385 1HG1 VAL A  86      -4.699   4.130 -21.091  1.00  0.92           H  
ATOM   1386 2HG1 VAL A  86      -5.775   4.168 -22.503  1.00  0.92           H  
ATOM   1387 3HG1 VAL A  86      -4.058   3.767 -22.704  1.00  0.92           H  
ATOM   1388 1HG2 VAL A  86      -2.999   5.914 -20.774  1.00  0.92           H  
ATOM   1389 2HG2 VAL A  86      -2.333   5.586 -22.397  1.00  0.92           H  
ATOM   1390 3HG2 VAL A  86      -2.882   7.226 -21.977  1.00  0.92           H  
ATOM   1391  N   CYS A  87      -6.988   6.388 -24.132  1.00  0.89           N  
ATOM   1392  CA  CYS A  87      -8.314   5.957 -24.515  1.00  0.89           C  
ATOM   1393  C   CYS A  87      -8.389   5.572 -25.999  1.00  0.89           C  
ATOM   1394  O   CYS A  87      -8.684   4.410 -26.268  1.00  0.89           O  
ATOM   1395  CB  CYS A  87      -9.355   6.983 -24.056  1.00  0.89           C  
ATOM   1396  SG  CYS A  87      -9.549   7.009 -22.304  1.00  0.89           S  
ATOM   1397  H   CYS A  87      -6.882   7.316 -23.740  1.00  0.89           H  
ATOM   1398  HA  CYS A  87      -8.535   5.052 -23.947  1.00  0.89           H  
ATOM   1399 1HB  CYS A  87      -9.051   7.972 -24.282  1.00  0.89           H  
ATOM   1400 2HB  CYS A  87     -10.307   6.824 -24.523  1.00  0.89           H  
ATOM   1401  HG  CYS A  87     -10.213   8.186 -22.276  1.00  0.89           H  
ATOM   1402  N   PRO A  88      -8.176   6.460 -27.006  1.00  0.84           N  
ATOM   1403  CA  PRO A  88      -8.144   6.084 -28.392  1.00  0.84           C  
ATOM   1404  C   PRO A  88      -7.222   4.927 -28.688  1.00  0.84           C  
ATOM   1405  O   PRO A  88      -7.559   4.083 -29.512  1.00  0.84           O  
ATOM   1406  CB  PRO A  88      -7.629   7.353 -29.069  1.00  0.84           C  
ATOM   1407  CG  PRO A  88      -8.114   8.436 -28.207  1.00  0.84           C  
ATOM   1408  CD  PRO A  88      -7.976   7.895 -26.818  1.00  0.84           C  
ATOM   1409  HA  PRO A  88      -9.164   5.840 -28.681  1.00  0.84           H  
ATOM   1410 1HB  PRO A  88      -6.529   7.324 -29.122  1.00  0.84           H  
ATOM   1411 2HB  PRO A  88      -7.992   7.429 -30.105  1.00  0.84           H  
ATOM   1412 1HG  PRO A  88      -7.518   9.350 -28.370  1.00  0.84           H  
ATOM   1413 2HG  PRO A  88      -9.154   8.693 -28.456  1.00  0.84           H  
ATOM   1414 1HD  PRO A  88      -6.995   8.094 -26.468  1.00  0.84           H  
ATOM   1415 2HD  PRO A  88      -8.738   8.369 -26.261  1.00  0.84           H  
ATOM   1416  N   THR A  89      -6.086   4.818 -27.987  1.00  0.79           N  
ATOM   1417  CA  THR A  89      -5.217   3.693 -28.299  1.00  0.79           C  
ATOM   1418  C   THR A  89      -5.926   2.376 -28.006  1.00  0.79           C  
ATOM   1419  O   THR A  89      -5.947   1.457 -28.840  1.00  0.79           O  
ATOM   1420  CB  THR A  89      -3.908   3.760 -27.491  1.00  0.79           C  
ATOM   1421  OG1 THR A  89      -3.181   4.948 -27.836  1.00  0.79           O  
ATOM   1422  CG2 THR A  89      -3.055   2.549 -27.773  1.00  0.79           C  
ATOM   1423  H   THR A  89      -5.793   5.516 -27.294  1.00  0.79           H  
ATOM   1424  HA  THR A  89      -4.976   3.721 -29.361  1.00  0.79           H  
ATOM   1425  HB  THR A  89      -4.136   3.784 -26.431  1.00  0.79           H  
ATOM   1426  HG1 THR A  89      -3.677   5.732 -27.534  1.00  0.79           H  
ATOM   1427 1HG2 THR A  89      -2.138   2.609 -27.189  1.00  0.79           H  
ATOM   1428 2HG2 THR A  89      -3.604   1.649 -27.496  1.00  0.79           H  
ATOM   1429 3HG2 THR A  89      -2.810   2.514 -28.833  1.00  0.79           H  
ATOM   1430  N   GLU A  90      -6.517   2.297 -26.819  1.00  0.74           N  
ATOM   1431  CA  GLU A  90      -7.216   1.097 -26.403  1.00  0.74           C  
ATOM   1432  C   GLU A  90      -8.481   0.840 -27.206  1.00  0.74           C  
ATOM   1433  O   GLU A  90      -8.755  -0.302 -27.573  1.00  0.74           O  
ATOM   1434  CB  GLU A  90      -7.574   1.215 -24.939  1.00  0.74           C  
ATOM   1435  CG  GLU A  90      -6.423   1.134 -23.979  1.00  0.74           C  
ATOM   1436  CD  GLU A  90      -6.894   1.388 -22.622  1.00  0.74           C  
ATOM   1437  OE1 GLU A  90      -6.633   0.584 -21.765  1.00  0.74           O  
ATOM   1438  OE2 GLU A  90      -7.510   2.406 -22.399  1.00  0.74           O  
ATOM   1439  H   GLU A  90      -6.464   3.102 -26.189  1.00  0.74           H  
ATOM   1440  HA  GLU A  90      -6.547   0.248 -26.537  1.00  0.74           H  
ATOM   1441 1HB  GLU A  90      -8.034   2.188 -24.792  1.00  0.74           H  
ATOM   1442 2HB  GLU A  90      -8.305   0.451 -24.673  1.00  0.74           H  
ATOM   1443 1HG  GLU A  90      -5.969   0.142 -24.029  1.00  0.74           H  
ATOM   1444 2HG  GLU A  90      -5.671   1.876 -24.254  1.00  0.74           H  
ATOM   1445  N   MET A  91      -9.237   1.903 -27.499  1.00  0.71           N  
ATOM   1446  CA  MET A  91     -10.486   1.794 -28.248  1.00  0.71           C  
ATOM   1447  C   MET A  91     -10.236   1.257 -29.637  1.00  0.71           C  
ATOM   1448  O   MET A  91     -10.927   0.349 -30.100  1.00  0.71           O  
ATOM   1449  CB  MET A  91     -11.151   3.155 -28.316  1.00  0.71           C  
ATOM   1450  CG  MET A  91     -11.698   3.634 -27.007  1.00  0.71           C  
ATOM   1451  SD  MET A  91     -12.300   5.303 -27.089  1.00  0.71           S  
ATOM   1452  CE  MET A  91     -12.770   5.491 -25.399  1.00  0.71           C  
ATOM   1453  H   MET A  91      -8.942   2.820 -27.162  1.00  0.71           H  
ATOM   1454  HA  MET A  91     -11.143   1.098 -27.727  1.00  0.71           H  
ATOM   1455 1HB  MET A  91     -10.434   3.884 -28.670  1.00  0.71           H  
ATOM   1456 2HB  MET A  91     -11.958   3.121 -29.027  1.00  0.71           H  
ATOM   1457 1HG  MET A  91     -12.523   2.988 -26.710  1.00  0.71           H  
ATOM   1458 2HG  MET A  91     -10.938   3.573 -26.237  1.00  0.71           H  
ATOM   1459 1HE  MET A  91     -13.142   6.487 -25.232  1.00  0.71           H  
ATOM   1460 2HE  MET A  91     -13.548   4.775 -25.167  1.00  0.71           H  
ATOM   1461 3HE  MET A  91     -11.915   5.314 -24.766  1.00  0.71           H  
ATOM   1462  N   ILE A  92      -9.202   1.771 -30.288  1.00  0.69           N  
ATOM   1463  CA  ILE A  92      -8.861   1.307 -31.611  1.00  0.69           C  
ATOM   1464  C   ILE A  92      -8.466  -0.156 -31.524  1.00  0.69           C  
ATOM   1465  O   ILE A  92      -8.940  -0.969 -32.317  1.00  0.69           O  
ATOM   1466  CB  ILE A  92      -7.744   2.155 -32.206  1.00  0.69           C  
ATOM   1467  CG1 ILE A  92      -8.276   3.591 -32.469  1.00  0.69           C  
ATOM   1468  CG2 ILE A  92      -7.242   1.499 -33.479  1.00  0.69           C  
ATOM   1469  CD1 ILE A  92      -7.175   4.590 -32.765  1.00  0.69           C  
ATOM   1470  H   ILE A  92      -8.645   2.519 -29.873  1.00  0.69           H  
ATOM   1471  HA  ILE A  92      -9.737   1.394 -32.251  1.00  0.69           H  
ATOM   1472  HB  ILE A  92      -6.926   2.237 -31.484  1.00  0.69           H  
ATOM   1473 1HG1 ILE A  92      -8.968   3.571 -33.308  1.00  0.69           H  
ATOM   1474 2HG1 ILE A  92      -8.825   3.931 -31.594  1.00  0.69           H  
ATOM   1475 1HG2 ILE A  92      -6.440   2.096 -33.905  1.00  0.69           H  
ATOM   1476 2HG2 ILE A  92      -6.865   0.499 -33.252  1.00  0.69           H  
ATOM   1477 3HG2 ILE A  92      -8.057   1.419 -34.193  1.00  0.69           H  
ATOM   1478 1HD1 ILE A  92      -7.596   5.573 -32.928  1.00  0.69           H  
ATOM   1479 2HD1 ILE A  92      -6.497   4.633 -31.913  1.00  0.69           H  
ATOM   1480 3HD1 ILE A  92      -6.627   4.282 -33.648  1.00  0.69           H  
ATOM   1481  N   GLY A  93      -7.641  -0.498 -30.525  1.00  0.68           N  
ATOM   1482  CA  GLY A  93      -7.222  -1.874 -30.300  1.00  0.68           C  
ATOM   1483  C   GLY A  93      -8.431  -2.801 -30.173  1.00  0.68           C  
ATOM   1484  O   GLY A  93      -8.512  -3.820 -30.865  1.00  0.68           O  
ATOM   1485  H   GLY A  93      -7.269   0.223 -29.904  1.00  0.68           H  
ATOM   1486 1HA  GLY A  93      -6.589  -2.201 -31.125  1.00  0.68           H  
ATOM   1487 2HA  GLY A  93      -6.625  -1.917 -29.390  1.00  0.68           H  
ATOM   1488  N   TYR A  94      -9.377  -2.447 -29.300  1.00  0.68           N  
ATOM   1489  CA  TYR A  94     -10.570  -3.262 -29.106  1.00  0.68           C  
ATOM   1490  C   TYR A  94     -11.382  -3.398 -30.373  1.00  0.68           C  
ATOM   1491  O   TYR A  94     -11.928  -4.468 -30.632  1.00  0.68           O  
ATOM   1492  CB  TYR A  94     -11.435  -2.716 -27.977  1.00  0.68           C  
ATOM   1493  CG  TYR A  94     -10.944  -3.155 -26.647  1.00  0.68           C  
ATOM   1494  CD1 TYR A  94     -10.411  -2.252 -25.767  1.00  0.68           C  
ATOM   1495  CD2 TYR A  94     -11.038  -4.494 -26.307  1.00  0.68           C  
ATOM   1496  CE1 TYR A  94      -9.970  -2.666 -24.546  1.00  0.68           C  
ATOM   1497  CE2 TYR A  94     -10.598  -4.919 -25.087  1.00  0.68           C  
ATOM   1498  CZ  TYR A  94     -10.063  -4.011 -24.203  1.00  0.68           C  
ATOM   1499  OH  TYR A  94      -9.628  -4.415 -22.980  1.00  0.68           O  
ATOM   1500  H   TYR A  94      -9.253  -1.595 -28.755  1.00  0.68           H  
ATOM   1501  HA  TYR A  94     -10.248  -4.262 -28.822  1.00  0.68           H  
ATOM   1502 1HB  TYR A  94     -11.429  -1.621 -28.004  1.00  0.68           H  
ATOM   1503 2HB  TYR A  94     -12.463  -3.047 -28.100  1.00  0.68           H  
ATOM   1504  HD1 TYR A  94     -10.347  -1.206 -26.038  1.00  0.68           H  
ATOM   1505  HD2 TYR A  94     -11.465  -5.208 -27.013  1.00  0.68           H  
ATOM   1506  HE1 TYR A  94      -9.548  -1.943 -23.849  1.00  0.68           H  
ATOM   1507  HE2 TYR A  94     -10.673  -5.964 -24.823  1.00  0.68           H  
ATOM   1508  HH  TYR A  94      -9.282  -3.646 -22.508  1.00  0.68           H  
ATOM   1509  N   SER A  95     -11.485  -2.334 -31.160  1.00  0.69           N  
ATOM   1510  CA  SER A  95     -12.221  -2.434 -32.404  1.00  0.69           C  
ATOM   1511  C   SER A  95     -11.541  -3.413 -33.344  1.00  0.69           C  
ATOM   1512  O   SER A  95     -12.182  -4.317 -33.871  1.00  0.69           O  
ATOM   1513  CB  SER A  95     -12.339  -1.097 -33.074  1.00  0.69           C  
ATOM   1514  OG  SER A  95     -13.052  -1.210 -34.283  1.00  0.69           O  
ATOM   1515  H   SER A  95     -11.048  -1.450 -30.890  1.00  0.69           H  
ATOM   1516  HA  SER A  95     -13.216  -2.813 -32.190  1.00  0.69           H  
ATOM   1517 1HB  SER A  95     -12.850  -0.427 -32.418  1.00  0.69           H  
ATOM   1518 2HB  SER A  95     -11.346  -0.692 -33.262  1.00  0.69           H  
ATOM   1519  HG  SER A  95     -12.695  -0.509 -34.854  1.00  0.69           H  
ATOM   1520  N   GLU A  96     -10.228  -3.284 -33.513  1.00  0.71           N  
ATOM   1521  CA  GLU A  96      -9.505  -4.163 -34.423  1.00  0.71           C  
ATOM   1522  C   GLU A  96      -9.614  -5.622 -33.965  1.00  0.71           C  
ATOM   1523  O   GLU A  96      -9.728  -6.537 -34.785  1.00  0.71           O  
ATOM   1524  CB  GLU A  96      -8.056  -3.682 -34.567  1.00  0.71           C  
ATOM   1525  CG  GLU A  96      -7.971  -2.327 -35.341  1.00  0.71           C  
ATOM   1526  CD  GLU A  96      -6.583  -1.728 -35.514  1.00  0.71           C  
ATOM   1527  OE1 GLU A  96      -5.631  -2.267 -35.001  1.00  0.71           O  
ATOM   1528  OE2 GLU A  96      -6.493  -0.701 -36.170  1.00  0.71           O  
ATOM   1529  H   GLU A  96      -9.730  -2.538 -33.026  1.00  0.71           H  
ATOM   1530  HA  GLU A  96      -9.971  -4.089 -35.404  1.00  0.71           H  
ATOM   1531 1HB  GLU A  96      -7.619  -3.538 -33.575  1.00  0.71           H  
ATOM   1532 2HB  GLU A  96      -7.464  -4.429 -35.093  1.00  0.71           H  
ATOM   1533 1HG  GLU A  96      -8.404  -2.476 -36.328  1.00  0.71           H  
ATOM   1534 2HG  GLU A  96      -8.596  -1.605 -34.818  1.00  0.71           H  
ATOM   1535  N   LEU A  97      -9.638  -5.834 -32.651  1.00  0.73           N  
ATOM   1536  CA  LEU A  97      -9.789  -7.159 -32.078  1.00  0.73           C  
ATOM   1537  C   LEU A  97     -11.236  -7.575 -31.850  1.00  0.73           C  
ATOM   1538  O   LEU A  97     -11.486  -8.698 -31.395  1.00  0.73           O  
ATOM   1539  CB  LEU A  97      -9.071  -7.249 -30.750  1.00  0.73           C  
ATOM   1540  CG  LEU A  97      -7.570  -7.116 -30.798  1.00  0.73           C  
ATOM   1541  CD1 LEU A  97      -7.056  -7.158 -29.401  1.00  0.73           C  
ATOM   1542  CD2 LEU A  97      -6.981  -8.228 -31.643  1.00  0.73           C  
ATOM   1543  H   LEU A  97      -9.509  -5.042 -32.021  1.00  0.73           H  
ATOM   1544  HA  LEU A  97      -9.336  -7.873 -32.762  1.00  0.73           H  
ATOM   1545 1HB  LEU A  97      -9.440  -6.434 -30.123  1.00  0.73           H  
ATOM   1546 2HB  LEU A  97      -9.336  -8.161 -30.285  1.00  0.73           H  
ATOM   1547  HG  LEU A  97      -7.304  -6.149 -31.230  1.00  0.73           H  
ATOM   1548 1HD1 LEU A  97      -5.972  -7.039 -29.394  1.00  0.73           H  
ATOM   1549 2HD1 LEU A  97      -7.520  -6.359 -28.870  1.00  0.73           H  
ATOM   1550 3HD1 LEU A  97      -7.314  -8.096 -28.931  1.00  0.73           H  
ATOM   1551 1HD2 LEU A  97      -5.896  -8.126 -31.672  1.00  0.73           H  
ATOM   1552 2HD2 LEU A  97      -7.240  -9.192 -31.213  1.00  0.73           H  
ATOM   1553 3HD2 LEU A  97      -7.381  -8.161 -32.656  1.00  0.73           H  
ATOM   1554  N   ALA A  98     -12.201  -6.697 -32.156  1.00  0.75           N  
ATOM   1555  CA  ALA A  98     -13.601  -7.018 -31.930  1.00  0.75           C  
ATOM   1556  C   ALA A  98     -13.950  -8.235 -32.738  1.00  0.75           C  
ATOM   1557  O   ALA A  98     -14.744  -9.057 -32.308  1.00  0.75           O  
ATOM   1558  CB  ALA A  98     -14.515  -5.858 -32.283  1.00  0.75           C  
ATOM   1559  H   ALA A  98     -11.979  -5.791 -32.562  1.00  0.75           H  
ATOM   1560  HA  ALA A  98     -13.731  -7.253 -30.874  1.00  0.75           H  
ATOM   1561 1HB  ALA A  98     -15.547  -6.134 -32.092  1.00  0.75           H  
ATOM   1562 2HB  ALA A  98     -14.253  -4.994 -31.678  1.00  0.75           H  
ATOM   1563 3HB  ALA A  98     -14.395  -5.608 -33.337  1.00  0.75           H  
ATOM   1564  N   GLY A  99     -13.341  -8.371 -33.912  1.00  0.77           N  
ATOM   1565  CA  GLY A  99     -13.597  -9.521 -34.760  1.00  0.77           C  
ATOM   1566  C   GLY A  99     -13.314 -10.807 -33.987  1.00  0.77           C  
ATOM   1567  O   GLY A  99     -14.159 -11.699 -33.929  1.00  0.77           O  
ATOM   1568  H   GLY A  99     -12.690  -7.653 -34.210  1.00  0.77           H  
ATOM   1569 1HA  GLY A  99     -14.634  -9.509 -35.094  1.00  0.77           H  
ATOM   1570 2HA  GLY A  99     -12.963  -9.472 -35.645  1.00  0.77           H  
ATOM   1571  N   GLN A 100     -12.120 -10.891 -33.391  1.00  0.78           N  
ATOM   1572  CA  GLN A 100     -11.709 -12.084 -32.656  1.00  0.78           C  
ATOM   1573  C   GLN A 100     -12.617 -12.321 -31.456  1.00  0.78           C  
ATOM   1574  O   GLN A 100     -12.941 -13.456 -31.112  1.00  0.78           O  
ATOM   1575  CB  GLN A 100     -10.262 -11.941 -32.190  1.00  0.78           C  
ATOM   1576  CG  GLN A 100      -9.248 -11.956 -33.320  1.00  0.78           C  
ATOM   1577  CD  GLN A 100      -7.820 -11.768 -32.840  1.00  0.78           C  
ATOM   1578  OE1 GLN A 100      -7.424 -12.302 -31.800  1.00  0.78           O  
ATOM   1579  NE2 GLN A 100      -7.035 -11.014 -33.601  1.00  0.78           N  
ATOM   1580  H   GLN A 100     -11.489 -10.105 -33.450  1.00  0.78           H  
ATOM   1581  HA  GLN A 100     -11.786 -12.947 -33.320  1.00  0.78           H  
ATOM   1582 1HB  GLN A 100     -10.151 -11.000 -31.645  1.00  0.78           H  
ATOM   1583 2HB  GLN A 100     -10.021 -12.748 -31.500  1.00  0.78           H  
ATOM   1584 1HG  GLN A 100      -9.318 -12.912 -33.843  1.00  0.78           H  
ATOM   1585 2HG  GLN A 100      -9.486 -11.139 -34.004  1.00  0.78           H  
ATOM   1586 1HE2 GLN A 100      -6.082 -10.859 -33.339  1.00  0.78           H  
ATOM   1587 2HE2 GLN A 100      -7.397 -10.600 -34.439  1.00  0.78           H  
ATOM   1588  N   LEU A 101     -13.051 -11.248 -30.805  1.00  0.79           N  
ATOM   1589  CA  LEU A 101     -13.980 -11.433 -29.701  1.00  0.79           C  
ATOM   1590  C   LEU A 101     -15.337 -11.970 -30.215  1.00  0.79           C  
ATOM   1591  O   LEU A 101     -15.892 -12.924 -29.661  1.00  0.79           O  
ATOM   1592  CB  LEU A 101     -14.092 -10.127 -28.893  1.00  0.79           C  
ATOM   1593  CG  LEU A 101     -12.806  -9.802 -28.047  1.00  0.79           C  
ATOM   1594  CD1 LEU A 101     -12.863  -8.445 -27.467  1.00  0.79           C  
ATOM   1595  CD2 LEU A 101     -12.713 -10.807 -26.901  1.00  0.79           C  
ATOM   1596  H   LEU A 101     -12.739 -10.316 -31.083  1.00  0.79           H  
ATOM   1597  HA  LEU A 101     -13.557 -12.174 -29.030  1.00  0.79           H  
ATOM   1598 1HB  LEU A 101     -14.263  -9.307 -29.585  1.00  0.79           H  
ATOM   1599 2HB  LEU A 101     -14.946 -10.196 -28.219  1.00  0.79           H  
ATOM   1600  HG  LEU A 101     -11.928  -9.859 -28.693  1.00  0.79           H  
ATOM   1601 1HD1 LEU A 101     -11.959  -8.256 -26.887  1.00  0.79           H  
ATOM   1602 2HD1 LEU A 101     -12.936  -7.717 -28.275  1.00  0.79           H  
ATOM   1603 3HD1 LEU A 101     -13.727  -8.389 -26.819  1.00  0.79           H  
ATOM   1604 1HD2 LEU A 101     -11.837 -10.592 -26.306  1.00  0.79           H  
ATOM   1605 2HD2 LEU A 101     -13.596 -10.727 -26.274  1.00  0.79           H  
ATOM   1606 3HD2 LEU A 101     -12.644 -11.803 -27.311  1.00  0.79           H  
ATOM   1607  N   LYS A 102     -15.812 -11.471 -31.357  1.00  0.79           N  
ATOM   1608  CA  LYS A 102     -17.079 -11.946 -31.916  1.00  0.79           C  
ATOM   1609  C   LYS A 102     -16.984 -13.434 -32.299  1.00  0.79           C  
ATOM   1610  O   LYS A 102     -17.941 -14.197 -32.110  1.00  0.79           O  
ATOM   1611  CB  LYS A 102     -17.489 -11.081 -33.109  1.00  0.79           C  
ATOM   1612  CG  LYS A 102     -17.960  -9.647 -32.730  1.00  0.79           C  
ATOM   1613  CD  LYS A 102     -18.239  -8.813 -33.982  1.00  0.79           C  
ATOM   1614  CE  LYS A 102     -18.618  -7.354 -33.657  1.00  0.79           C  
ATOM   1615  NZ  LYS A 102     -19.987  -7.224 -33.059  1.00  0.79           N  
ATOM   1616  H   LYS A 102     -15.322 -10.708 -31.816  1.00  0.79           H  
ATOM   1617  HA  LYS A 102     -17.848 -11.841 -31.150  1.00  0.79           H  
ATOM   1618 1HB  LYS A 102     -16.642 -10.981 -33.786  1.00  0.79           H  
ATOM   1619 2HB  LYS A 102     -18.292 -11.568 -33.655  1.00  0.79           H  
ATOM   1620 1HG  LYS A 102     -18.877  -9.712 -32.132  1.00  0.79           H  
ATOM   1621 2HG  LYS A 102     -17.203  -9.158 -32.128  1.00  0.79           H  
ATOM   1622 1HD  LYS A 102     -17.345  -8.810 -34.607  1.00  0.79           H  
ATOM   1623 2HD  LYS A 102     -19.052  -9.270 -34.543  1.00  0.79           H  
ATOM   1624 1HE  LYS A 102     -17.888  -6.944 -32.960  1.00  0.79           H  
ATOM   1625 2HE  LYS A 102     -18.585  -6.776 -34.580  1.00  0.79           H  
ATOM   1626 1HZ  LYS A 102     -20.183  -6.255 -32.882  1.00  0.79           H  
ATOM   1627 2HZ  LYS A 102     -20.668  -7.585 -33.702  1.00  0.79           H  
ATOM   1628 3HZ  LYS A 102     -20.077  -7.734 -32.164  1.00  0.79           H  
ATOM   1629  N   GLU A 103     -15.802 -13.870 -32.756  1.00  0.78           N  
ATOM   1630  CA  GLU A 103     -15.563 -15.269 -33.138  1.00  0.78           C  
ATOM   1631  C   GLU A 103     -15.719 -16.239 -31.965  1.00  0.78           C  
ATOM   1632  O   GLU A 103     -15.908 -17.439 -32.175  1.00  0.78           O  
ATOM   1633  CB  GLU A 103     -14.169 -15.482 -33.761  1.00  0.78           C  
ATOM   1634  CG  GLU A 103     -13.974 -14.901 -35.165  1.00  0.78           C  
ATOM   1635  CD  GLU A 103     -12.586 -15.167 -35.744  1.00  0.78           C  
ATOM   1636  OE1 GLU A 103     -11.769 -15.747 -35.063  1.00  0.78           O  
ATOM   1637  OE2 GLU A 103     -12.355 -14.794 -36.872  1.00  0.78           O  
ATOM   1638  H   GLU A 103     -15.057 -13.185 -32.900  1.00  0.78           H  
ATOM   1639  HA  GLU A 103     -16.304 -15.538 -33.889  1.00  0.78           H  
ATOM   1640 1HB  GLU A 103     -13.418 -15.035 -33.114  1.00  0.78           H  
ATOM   1641 2HB  GLU A 103     -13.958 -16.549 -33.810  1.00  0.78           H  
ATOM   1642 1HG  GLU A 103     -14.717 -15.341 -35.828  1.00  0.78           H  
ATOM   1643 2HG  GLU A 103     -14.150 -13.837 -35.136  1.00  0.78           H  
ATOM   1644  N   ILE A 104     -15.614 -15.736 -30.733  1.00  0.76           N  
ATOM   1645  CA  ILE A 104     -15.727 -16.576 -29.555  1.00  0.76           C  
ATOM   1646  C   ILE A 104     -17.018 -16.229 -28.819  1.00  0.76           C  
ATOM   1647  O   ILE A 104     -17.156 -16.468 -27.621  1.00  0.76           O  
ATOM   1648  CB  ILE A 104     -14.502 -16.437 -28.624  1.00  0.76           C  
ATOM   1649  CG1 ILE A 104     -14.339 -15.037 -28.136  1.00  0.76           C  
ATOM   1650  CG2 ILE A 104     -13.257 -16.845 -29.372  1.00  0.76           C  
ATOM   1651  CD1 ILE A 104     -13.299 -14.905 -27.056  1.00  0.76           C  
ATOM   1652  H   ILE A 104     -15.483 -14.733 -30.595  1.00  0.76           H  
ATOM   1653  HA  ILE A 104     -15.788 -17.616 -29.868  1.00  0.76           H  
ATOM   1654  HB  ILE A 104     -14.628 -17.080 -27.761  1.00  0.76           H  
ATOM   1655 1HG1 ILE A 104     -14.057 -14.416 -28.965  1.00  0.76           H  
ATOM   1656 2HG1 ILE A 104     -15.296 -14.691 -27.750  1.00  0.76           H  
ATOM   1657 1HG2 ILE A 104     -12.414 -16.757 -28.707  1.00  0.76           H  
ATOM   1658 2HG2 ILE A 104     -13.354 -17.875 -29.711  1.00  0.76           H  
ATOM   1659 3HG2 ILE A 104     -13.114 -16.187 -30.235  1.00  0.76           H  
ATOM   1660 1HD1 ILE A 104     -13.233 -13.880 -26.734  1.00  0.76           H  
ATOM   1661 2HD1 ILE A 104     -13.572 -15.533 -26.219  1.00  0.76           H  
ATOM   1662 3HD1 ILE A 104     -12.342 -15.225 -27.448  1.00  0.76           H  
ATOM   1663  N   ASN A 105     -17.986 -15.667 -29.546  1.00  0.74           N  
ATOM   1664  CA  ASN A 105     -19.285 -15.310 -28.985  1.00  0.74           C  
ATOM   1665  C   ASN A 105     -19.154 -14.301 -27.851  1.00  0.74           C  
ATOM   1666  O   ASN A 105     -19.833 -14.424 -26.821  1.00  0.74           O  
ATOM   1667  CB  ASN A 105     -20.020 -16.544 -28.468  1.00  0.74           C  
ATOM   1668  CG  ASN A 105     -21.521 -16.334 -28.333  1.00  0.74           C  
ATOM   1669  OD1 ASN A 105     -22.121 -15.667 -29.179  1.00  0.74           O  
ATOM   1670  ND2 ASN A 105     -22.116 -16.869 -27.277  1.00  0.74           N  
ATOM   1671  H   ASN A 105     -17.821 -15.450 -30.529  1.00  0.74           H  
ATOM   1672  HA  ASN A 105     -19.878 -14.841 -29.773  1.00  0.74           H  
ATOM   1673 1HB  ASN A 105     -19.837 -17.384 -29.139  1.00  0.74           H  
ATOM   1674 2HB  ASN A 105     -19.633 -16.818 -27.487  1.00  0.74           H  
ATOM   1675 1HD2 ASN A 105     -23.118 -16.725 -27.103  1.00  0.74           H  
ATOM   1676 2HD2 ASN A 105     -21.581 -17.397 -26.622  1.00  0.74           H  
ATOM   1677  N   CYS A 106     -18.310 -13.288 -28.065  1.00  0.71           N  
ATOM   1678  CA  CYS A 106     -18.118 -12.245 -27.084  1.00  0.71           C  
ATOM   1679  C   CYS A 106     -18.215 -10.857 -27.703  1.00  0.71           C  
ATOM   1680  O   CYS A 106     -17.586 -10.570 -28.717  1.00  0.71           O  
ATOM   1681  CB  CYS A 106     -16.759 -12.377 -26.423  1.00  0.71           C  
ATOM   1682  SG  CYS A 106     -16.468 -11.167 -25.205  1.00  0.71           S  
ATOM   1683  H   CYS A 106     -17.745 -13.254 -28.911  1.00  0.71           H  
ATOM   1684  HA  CYS A 106     -18.883 -12.355 -26.335  1.00  0.71           H  
ATOM   1685 1HB  CYS A 106     -16.674 -13.360 -25.964  1.00  0.71           H  
ATOM   1686 2HB  CYS A 106     -15.980 -12.293 -27.172  1.00  0.71           H  
ATOM   1687  HG  CYS A 106     -17.069 -10.157 -25.864  1.00  0.71           H  
ATOM   1688  N   GLU A 107     -19.036 -10.009 -27.105  1.00  0.67           N  
ATOM   1689  CA  GLU A 107     -19.220  -8.651 -27.597  1.00  0.67           C  
ATOM   1690  C   GLU A 107     -18.469  -7.652 -26.749  1.00  0.67           C  
ATOM   1691  O   GLU A 107     -18.098  -7.944 -25.613  1.00  0.67           O  
ATOM   1692  CB  GLU A 107     -20.691  -8.271 -27.632  1.00  0.67           C  
ATOM   1693  CG  GLU A 107     -21.544  -9.153 -28.508  1.00  0.67           C  
ATOM   1694  CD  GLU A 107     -21.269  -9.051 -30.010  1.00  0.67           C  
ATOM   1695  OE1 GLU A 107     -20.585  -8.144 -30.439  1.00  0.67           O  
ATOM   1696  OE2 GLU A 107     -21.784  -9.893 -30.732  1.00  0.67           O  
ATOM   1697  H   GLU A 107     -19.532 -10.327 -26.272  1.00  0.67           H  
ATOM   1698  HA  GLU A 107     -18.826  -8.593 -28.612  1.00  0.67           H  
ATOM   1699 1HB  GLU A 107     -21.077  -8.321 -26.620  1.00  0.67           H  
ATOM   1700 2HB  GLU A 107     -20.794  -7.241 -27.973  1.00  0.67           H  
ATOM   1701 1HG  GLU A 107     -21.353 -10.170 -28.191  1.00  0.67           H  
ATOM   1702 2HG  GLU A 107     -22.590  -8.934 -28.323  1.00  0.67           H  
ATOM   1703  N   VAL A 108     -18.244  -6.481 -27.311  1.00  0.64           N  
ATOM   1704  CA  VAL A 108     -17.574  -5.395 -26.618  1.00  0.64           C  
ATOM   1705  C   VAL A 108     -18.431  -4.135 -26.587  1.00  0.64           C  
ATOM   1706  O   VAL A 108     -19.006  -3.758 -27.604  1.00  0.64           O  
ATOM   1707  CB  VAL A 108     -16.237  -5.092 -27.320  1.00  0.64           C  
ATOM   1708  CG1 VAL A 108     -15.575  -3.965 -26.691  1.00  0.64           C  
ATOM   1709  CG2 VAL A 108     -15.356  -6.266 -27.250  1.00  0.64           C  
ATOM   1710  H   VAL A 108     -18.568  -6.333 -28.257  1.00  0.64           H  
ATOM   1711  HA  VAL A 108     -17.374  -5.702 -25.591  1.00  0.64           H  
ATOM   1712  HB  VAL A 108     -16.426  -4.830 -28.359  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 108     -14.645  -3.785 -27.217  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 108     -16.202  -3.077 -26.744  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 108     -15.381  -4.214 -25.653  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 108     -14.425  -6.016 -27.752  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 108     -15.161  -6.509 -26.207  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 108     -15.818  -7.121 -27.743  1.00  0.64           H  
ATOM   1719  N   ILE A 109     -18.554  -3.528 -25.411  1.00  0.62           N  
ATOM   1720  CA  ILE A 109     -19.282  -2.267 -25.254  1.00  0.62           C  
ATOM   1721  C   ILE A 109     -18.385  -1.245 -24.569  1.00  0.62           C  
ATOM   1722  O   ILE A 109     -17.887  -1.521 -23.477  1.00  0.62           O  
ATOM   1723  CB  ILE A 109     -20.527  -2.440 -24.368  1.00  0.62           C  
ATOM   1724  CG1 ILE A 109     -21.502  -3.465 -24.933  1.00  0.62           C  
ATOM   1725  CG2 ILE A 109     -21.230  -1.125 -24.185  1.00  0.62           C  
ATOM   1726  CD1 ILE A 109     -22.612  -3.770 -23.960  1.00  0.62           C  
ATOM   1727  H   ILE A 109     -18.097  -3.947 -24.600  1.00  0.62           H  
ATOM   1728  HA  ILE A 109     -19.565  -1.884 -26.234  1.00  0.62           H  
ATOM   1729  HB  ILE A 109     -20.212  -2.799 -23.402  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 109     -21.935  -3.094 -25.861  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 109     -20.972  -4.394 -25.142  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 109     -22.091  -1.259 -23.535  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 109     -20.555  -0.397 -23.738  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 109     -21.556  -0.767 -25.162  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 109     -23.271  -4.506 -24.376  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 109     -22.178  -4.154 -23.049  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 109     -23.174  -2.864 -23.741  1.00  0.62           H  
ATOM   1738  N   GLY A 110     -18.179  -0.076 -25.166  1.00  0.61           N  
ATOM   1739  CA  GLY A 110     -17.348   0.905 -24.474  1.00  0.61           C  
ATOM   1740  C   GLY A 110     -18.221   1.769 -23.597  1.00  0.61           C  
ATOM   1741  O   GLY A 110     -19.348   2.045 -23.978  1.00  0.61           O  
ATOM   1742  H   GLY A 110     -18.607   0.135 -26.070  1.00  0.61           H  
ATOM   1743 1HA  GLY A 110     -16.619   0.400 -23.863  1.00  0.61           H  
ATOM   1744 2HA  GLY A 110     -16.817   1.526 -25.189  1.00  0.61           H  
ATOM   1745  N   VAL A 111     -17.703   2.210 -22.454  1.00  0.61           N  
ATOM   1746  CA  VAL A 111     -18.424   3.108 -21.553  1.00  0.61           C  
ATOM   1747  C   VAL A 111     -17.500   4.264 -21.103  1.00  0.61           C  
ATOM   1748  O   VAL A 111     -16.369   4.012 -20.677  1.00  0.61           O  
ATOM   1749  CB  VAL A 111     -18.924   2.342 -20.292  1.00  0.61           C  
ATOM   1750  CG1 VAL A 111     -19.707   3.308 -19.373  1.00  0.61           C  
ATOM   1751  CG2 VAL A 111     -19.796   1.101 -20.674  1.00  0.61           C  
ATOM   1752  H   VAL A 111     -16.777   1.898 -22.191  1.00  0.61           H  
ATOM   1753  HA  VAL A 111     -19.279   3.519 -22.077  1.00  0.61           H  
ATOM   1754  HB  VAL A 111     -18.057   1.994 -19.737  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 111     -20.031   2.788 -18.480  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 111     -19.079   4.148 -19.081  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 111     -20.584   3.683 -19.908  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 111     -20.106   0.586 -19.765  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 111     -20.674   1.424 -21.220  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 111     -19.216   0.415 -21.291  1.00  0.61           H  
ATOM   1761  N   SER A 112     -17.973   5.512 -21.160  1.00  0.61           N  
ATOM   1762  CA  SER A 112     -17.135   6.629 -20.653  1.00  0.61           C  
ATOM   1763  C   SER A 112     -18.059   7.637 -20.018  1.00  0.61           C  
ATOM   1764  O   SER A 112     -19.259   7.550 -20.238  1.00  0.61           O  
ATOM   1765  CB  SER A 112     -16.382   7.365 -21.752  1.00  0.61           C  
ATOM   1766  OG  SER A 112     -17.237   8.214 -22.461  1.00  0.61           O  
ATOM   1767  H   SER A 112     -18.903   5.663 -21.566  1.00  0.61           H  
ATOM   1768  HA  SER A 112     -16.446   6.261 -19.898  1.00  0.61           H  
ATOM   1769 1HB  SER A 112     -15.564   7.946 -21.314  1.00  0.61           H  
ATOM   1770 2HB  SER A 112     -15.935   6.645 -22.435  1.00  0.61           H  
ATOM   1771  HG  SER A 112     -16.692   8.540 -23.210  1.00  0.61           H  
ATOM   1772  N   VAL A 113     -17.539   8.653 -19.317  1.00  0.62           N  
ATOM   1773  CA  VAL A 113     -18.479   9.625 -18.728  1.00  0.62           C  
ATOM   1774  C   VAL A 113     -18.694  10.816 -19.640  1.00  0.62           C  
ATOM   1775  O   VAL A 113     -19.206  11.853 -19.212  1.00  0.62           O  
ATOM   1776  CB  VAL A 113     -18.045  10.139 -17.340  1.00  0.62           C  
ATOM   1777  CG1 VAL A 113     -17.935   8.992 -16.384  1.00  0.62           C  
ATOM   1778  CG2 VAL A 113     -16.746  10.891 -17.426  1.00  0.62           C  
ATOM   1779  H   VAL A 113     -16.525   8.738 -19.174  1.00  0.62           H  
ATOM   1780  HA  VAL A 113     -19.435   9.133 -18.593  1.00  0.62           H  
ATOM   1781  HB  VAL A 113     -18.818  10.805 -16.962  1.00  0.62           H  
ATOM   1782 1HG1 VAL A 113     -17.650   9.361 -15.397  1.00  0.62           H  
ATOM   1783 2HG1 VAL A 113     -18.900   8.476 -16.322  1.00  0.62           H  
ATOM   1784 3HG1 VAL A 113     -17.184   8.317 -16.754  1.00  0.62           H  
ATOM   1785 1HG2 VAL A 113     -16.477  11.265 -16.445  1.00  0.62           H  
ATOM   1786 2HG2 VAL A 113     -15.976  10.237 -17.788  1.00  0.62           H  
ATOM   1787 3HG2 VAL A 113     -16.870  11.727 -18.110  1.00  0.62           H  
ATOM   1788  N   ASP A 114     -18.256  10.684 -20.888  1.00  0.63           N  
ATOM   1789  CA  ASP A 114     -18.463  11.712 -21.873  1.00  0.63           C  
ATOM   1790  C   ASP A 114     -19.828  11.474 -22.519  1.00  0.63           C  
ATOM   1791  O   ASP A 114     -20.511  10.491 -22.201  1.00  0.63           O  
ATOM   1792  CB  ASP A 114     -17.305  11.708 -22.876  1.00  0.63           C  
ATOM   1793  CG  ASP A 114     -17.045  13.079 -23.545  1.00  0.63           C  
ATOM   1794  OD1 ASP A 114     -17.956  13.895 -23.581  1.00  0.63           O  
ATOM   1795  OD2 ASP A 114     -15.943  13.303 -24.003  1.00  0.63           O  
ATOM   1796  H   ASP A 114     -17.830   9.810 -21.199  1.00  0.63           H  
ATOM   1797  HA  ASP A 114     -18.482  12.682 -21.376  1.00  0.63           H  
ATOM   1798 1HB  ASP A 114     -16.393  11.376 -22.377  1.00  0.63           H  
ATOM   1799 2HB  ASP A 114     -17.518  10.975 -23.665  1.00  0.63           H  
ATOM   1800  N   SER A 115     -20.241  12.411 -23.372  1.00  0.63           N  
ATOM   1801  CA  SER A 115     -21.520  12.352 -24.092  1.00  0.63           C  
ATOM   1802  C   SER A 115     -21.484  11.506 -25.364  1.00  0.63           C  
ATOM   1803  O   SER A 115     -20.417  11.266 -25.937  1.00  0.63           O  
ATOM   1804  CB  SER A 115     -21.950  13.757 -24.465  1.00  0.63           C  
ATOM   1805  OG  SER A 115     -21.053  14.322 -25.410  1.00  0.63           O  
ATOM   1806  H   SER A 115     -19.596  13.189 -23.531  1.00  0.63           H  
ATOM   1807  HA  SER A 115     -22.264  11.922 -23.424  1.00  0.63           H  
ATOM   1808 1HB  SER A 115     -22.954  13.732 -24.882  1.00  0.63           H  
ATOM   1809 2HB  SER A 115     -21.981  14.378 -23.572  1.00  0.63           H  
ATOM   1810  HG  SER A 115     -20.211  14.451 -24.924  1.00  0.63           H  
ATOM   1811  N   VAL A 116     -22.668  11.148 -25.881  1.00  0.64           N  
ATOM   1812  CA  VAL A 116     -22.705  10.401 -27.137  1.00  0.64           C  
ATOM   1813  C   VAL A 116     -22.182  11.254 -28.265  1.00  0.64           C  
ATOM   1814  O   VAL A 116     -21.503  10.755 -29.159  1.00  0.64           O  
ATOM   1815  CB  VAL A 116     -24.086   9.921 -27.566  1.00  0.64           C  
ATOM   1816  CG1 VAL A 116     -23.930   9.335 -28.922  1.00  0.64           C  
ATOM   1817  CG2 VAL A 116     -24.621   8.889 -26.641  1.00  0.64           C  
ATOM   1818  H   VAL A 116     -23.525  11.368 -25.393  1.00  0.64           H  
ATOM   1819  HA  VAL A 116     -22.061   9.524 -27.032  1.00  0.64           H  
ATOM   1820  HB  VAL A 116     -24.775  10.762 -27.628  1.00  0.64           H  
ATOM   1821 1HG1 VAL A 116     -24.869   8.994 -29.242  1.00  0.64           H  
ATOM   1822 2HG1 VAL A 116     -23.548  10.085 -29.617  1.00  0.64           H  
ATOM   1823 3HG1 VAL A 116     -23.238   8.499 -28.871  1.00  0.64           H  
ATOM   1824 1HG2 VAL A 116     -25.584   8.552 -27.009  1.00  0.64           H  
ATOM   1825 2HG2 VAL A 116     -23.933   8.044 -26.598  1.00  0.64           H  
ATOM   1826 3HG2 VAL A 116     -24.739   9.315 -25.653  1.00  0.64           H  
ATOM   1827  N   TYR A 117     -22.551  12.537 -28.255  1.00  0.65           N  
ATOM   1828  CA  TYR A 117     -22.086  13.448 -29.283  1.00  0.65           C  
ATOM   1829  C   TYR A 117     -20.586  13.384 -29.377  1.00  0.65           C  
ATOM   1830  O   TYR A 117     -20.038  13.272 -30.474  1.00  0.65           O  
ATOM   1831  CB  TYR A 117     -22.486  14.888 -29.013  1.00  0.65           C  
ATOM   1832  CG  TYR A 117     -21.847  15.818 -30.024  1.00  0.65           C  
ATOM   1833  CD1 TYR A 117     -22.399  15.965 -31.286  1.00  0.65           C  
ATOM   1834  CD2 TYR A 117     -20.682  16.505 -29.688  1.00  0.65           C  
ATOM   1835  CE1 TYR A 117     -21.795  16.800 -32.210  1.00  0.65           C  
ATOM   1836  CE2 TYR A 117     -20.080  17.337 -30.608  1.00  0.65           C  
ATOM   1837  CZ  TYR A 117     -20.632  17.488 -31.866  1.00  0.65           C  
ATOM   1838  OH  TYR A 117     -20.036  18.322 -32.788  1.00  0.65           O  
ATOM   1839  H   TYR A 117     -23.126  12.880 -27.503  1.00  0.65           H  
ATOM   1840  HA  TYR A 117     -22.499  13.137 -30.243  1.00  0.65           H  
ATOM   1841 1HB  TYR A 117     -23.569  14.996 -29.069  1.00  0.65           H  
ATOM   1842 2HB  TYR A 117     -22.163  15.184 -28.013  1.00  0.65           H  
ATOM   1843  HD1 TYR A 117     -23.307  15.422 -31.552  1.00  0.65           H  
ATOM   1844  HD2 TYR A 117     -20.245  16.382 -28.695  1.00  0.65           H  
ATOM   1845  HE1 TYR A 117     -22.230  16.917 -33.202  1.00  0.65           H  
ATOM   1846  HE2 TYR A 117     -19.169  17.873 -30.342  1.00  0.65           H  
ATOM   1847  HH  TYR A 117     -20.526  18.287 -33.614  1.00  0.65           H  
ATOM   1848  N   CYS A 118     -19.906  13.467 -28.235  1.00  0.66           N  
ATOM   1849  CA  CYS A 118     -18.460  13.405 -28.283  1.00  0.66           C  
ATOM   1850  C   CYS A 118     -17.991  12.077 -28.860  1.00  0.66           C  
ATOM   1851  O   CYS A 118     -17.047  12.053 -29.644  1.00  0.66           O  
ATOM   1852  CB  CYS A 118     -17.871  13.603 -26.904  1.00  0.66           C  
ATOM   1853  SG  CYS A 118     -18.059  15.276 -26.290  1.00  0.66           S  
ATOM   1854  H   CYS A 118     -20.386  13.577 -27.336  1.00  0.66           H  
ATOM   1855  HA  CYS A 118     -18.105  14.210 -28.922  1.00  0.66           H  
ATOM   1856 1HB  CYS A 118     -18.369  12.929 -26.201  1.00  0.66           H  
ATOM   1857 2HB  CYS A 118     -16.815  13.351 -26.899  1.00  0.66           H  
ATOM   1858  HG  CYS A 118     -17.675  14.955 -25.017  1.00  0.66           H  
ATOM   1859  N   HIS A 119     -18.665  10.972 -28.532  1.00  0.68           N  
ATOM   1860  CA  HIS A 119     -18.229   9.690 -29.075  1.00  0.68           C  
ATOM   1861  C   HIS A 119     -18.346   9.695 -30.591  1.00  0.68           C  
ATOM   1862  O   HIS A 119     -17.432   9.251 -31.301  1.00  0.68           O  
ATOM   1863  CB  HIS A 119     -19.074   8.556 -28.505  1.00  0.68           C  
ATOM   1864  CG  HIS A 119     -18.795   8.324 -27.118  1.00  0.68           C  
ATOM   1865  ND1 HIS A 119     -19.578   7.538 -26.308  1.00  0.68           N  
ATOM   1866  CD2 HIS A 119     -17.803   8.774 -26.366  1.00  0.68           C  
ATOM   1867  CE1 HIS A 119     -19.043   7.504 -25.106  1.00  0.68           C  
ATOM   1868  NE2 HIS A 119     -17.964   8.242 -25.119  1.00  0.68           N  
ATOM   1869  H   HIS A 119     -19.445  11.024 -27.873  1.00  0.68           H  
ATOM   1870  HA  HIS A 119     -17.187   9.511 -28.814  1.00  0.68           H  
ATOM   1871 1HB  HIS A 119     -20.129   8.777 -28.616  1.00  0.68           H  
ATOM   1872 2HB  HIS A 119     -18.872   7.636 -29.055  1.00  0.68           H  
ATOM   1873  HD2 HIS A 119     -17.001   9.430 -26.698  1.00  0.68           H  
ATOM   1874  HE1 HIS A 119     -19.409   6.962 -24.252  1.00  0.68           H  
ATOM   1875  HE2 HIS A 119     -17.327   8.391 -24.319  1.00  0.68           H  
ATOM   1876  N   GLN A 120     -19.442  10.264 -31.084  1.00  0.70           N  
ATOM   1877  CA  GLN A 120     -19.651  10.381 -32.511  1.00  0.70           C  
ATOM   1878  C   GLN A 120     -18.541  11.216 -33.116  1.00  0.70           C  
ATOM   1879  O   GLN A 120     -17.903  10.808 -34.089  1.00  0.70           O  
ATOM   1880  CB  GLN A 120     -21.020  11.021 -32.804  1.00  0.70           C  
ATOM   1881  CG  GLN A 120     -21.302  11.214 -34.279  1.00  0.70           C  
ATOM   1882  CD  GLN A 120     -22.691  11.756 -34.579  1.00  0.70           C  
ATOM   1883  OE1 GLN A 120     -23.523  11.988 -33.688  1.00  0.70           O  
ATOM   1884  NE2 GLN A 120     -22.949  11.962 -35.866  1.00  0.70           N  
ATOM   1885  H   GLN A 120     -20.152  10.610 -30.437  1.00  0.70           H  
ATOM   1886  HA  GLN A 120     -19.615   9.389 -32.956  1.00  0.70           H  
ATOM   1887 1HB  GLN A 120     -21.808  10.406 -32.371  1.00  0.70           H  
ATOM   1888 2HB  GLN A 120     -21.075  11.993 -32.328  1.00  0.70           H  
ATOM   1889 1HG  GLN A 120     -20.583  11.945 -34.657  1.00  0.70           H  
ATOM   1890 2HG  GLN A 120     -21.169  10.288 -34.813  1.00  0.70           H  
ATOM   1891 1HE2 GLN A 120     -23.835  12.312 -36.157  1.00  0.70           H  
ATOM   1892 2HE2 GLN A 120     -22.221  11.758 -36.568  1.00  0.70           H  
ATOM   1893  N   ALA A 121     -18.263  12.361 -32.494  1.00  0.72           N  
ATOM   1894  CA  ALA A 121     -17.245  13.268 -32.980  1.00  0.72           C  
ATOM   1895  C   ALA A 121     -15.873  12.614 -33.026  1.00  0.72           C  
ATOM   1896  O   ALA A 121     -15.133  12.818 -33.982  1.00  0.72           O  
ATOM   1897  CB  ALA A 121     -17.192  14.506 -32.100  1.00  0.72           C  
ATOM   1898  H   ALA A 121     -18.807  12.626 -31.673  1.00  0.72           H  
ATOM   1899  HA  ALA A 121     -17.517  13.560 -33.996  1.00  0.72           H  
ATOM   1900 1HB  ALA A 121     -16.451  15.200 -32.487  1.00  0.72           H  
ATOM   1901 2HB  ALA A 121     -18.174  14.985 -32.087  1.00  0.72           H  
ATOM   1902 3HB  ALA A 121     -16.921  14.214 -31.090  1.00  0.72           H  
ATOM   1903  N   TRP A 122     -15.537  11.789 -32.030  1.00  0.74           N  
ATOM   1904  CA  TRP A 122     -14.216  11.173 -32.020  1.00  0.74           C  
ATOM   1905  C   TRP A 122     -14.100  10.106 -33.108  1.00  0.74           C  
ATOM   1906  O   TRP A 122     -13.007   9.870 -33.662  1.00  0.74           O  
ATOM   1907  CB  TRP A 122     -13.891  10.577 -30.640  1.00  0.74           C  
ATOM   1908  CG  TRP A 122     -13.690  11.627 -29.573  1.00  0.74           C  
ATOM   1909  CD1 TRP A 122     -14.420  11.807 -28.433  1.00  0.74           C  
ATOM   1910  CD2 TRP A 122     -12.715  12.689 -29.591  1.00  0.74           C  
ATOM   1911  NE1 TRP A 122     -13.953  12.894 -27.735  1.00  0.74           N  
ATOM   1912  CE2 TRP A 122     -12.916  13.448 -28.433  1.00  0.74           C  
ATOM   1913  CE3 TRP A 122     -11.707  13.059 -30.488  1.00  0.74           C  
ATOM   1914  CZ2 TRP A 122     -12.147  14.555 -28.149  1.00  0.74           C  
ATOM   1915  CZ3 TRP A 122     -10.927  14.166 -30.197  1.00  0.74           C  
ATOM   1916  CH2 TRP A 122     -11.142  14.896 -29.055  1.00  0.74           C  
ATOM   1917  H   TRP A 122     -16.180  11.645 -31.252  1.00  0.74           H  
ATOM   1918  HA  TRP A 122     -13.481  11.948 -32.225  1.00  0.74           H  
ATOM   1919 1HB  TRP A 122     -14.710   9.919 -30.330  1.00  0.74           H  
ATOM   1920 2HB  TRP A 122     -12.987   9.975 -30.702  1.00  0.74           H  
ATOM   1921  HD1 TRP A 122     -15.250  11.176 -28.118  1.00  0.74           H  
ATOM   1922  HE1 TRP A 122     -14.319  13.237 -26.850  1.00  0.74           H  
ATOM   1923  HE3 TRP A 122     -11.540  12.491 -31.395  1.00  0.74           H  
ATOM   1924  HZ2 TRP A 122     -12.308  15.153 -27.252  1.00  0.74           H  
ATOM   1925  HZ3 TRP A 122     -10.140  14.444 -30.901  1.00  0.74           H  
ATOM   1926  HH2 TRP A 122     -10.514  15.766 -28.855  1.00  0.74           H  
ATOM   1927  N   CYS A 123     -15.227   9.472 -33.427  1.00  0.77           N  
ATOM   1928  CA  CYS A 123     -15.245   8.456 -34.453  1.00  0.77           C  
ATOM   1929  C   CYS A 123     -15.203   9.098 -35.847  1.00  0.77           C  
ATOM   1930  O   CYS A 123     -14.609   8.548 -36.776  1.00  0.77           O  
ATOM   1931  CB  CYS A 123     -16.475   7.570 -34.271  1.00  0.77           C  
ATOM   1932  SG  CYS A 123     -16.425   6.565 -32.742  1.00  0.77           S  
ATOM   1933  H   CYS A 123     -16.091   9.676 -32.916  1.00  0.77           H  
ATOM   1934  HA  CYS A 123     -14.369   7.841 -34.341  1.00  0.77           H  
ATOM   1935 1HB  CYS A 123     -17.371   8.195 -34.240  1.00  0.77           H  
ATOM   1936 2HB  CYS A 123     -16.563   6.900 -35.118  1.00  0.77           H  
ATOM   1937  HG  CYS A 123     -16.687   7.620 -31.924  1.00  0.77           H  
ATOM   1938  N   GLU A 124     -15.770  10.297 -35.981  1.00  0.81           N  
ATOM   1939  CA  GLU A 124     -15.770  11.010 -37.258  1.00  0.81           C  
ATOM   1940  C   GLU A 124     -14.519  11.888 -37.454  1.00  0.81           C  
ATOM   1941  O   GLU A 124     -14.121  12.161 -38.587  1.00  0.81           O  
ATOM   1942  CB  GLU A 124     -17.043  11.851 -37.388  1.00  0.81           C  
ATOM   1943  CG  GLU A 124     -18.337  11.021 -37.461  1.00  0.81           C  
ATOM   1944  CD  GLU A 124     -19.604  11.853 -37.511  1.00  0.81           C  
ATOM   1945  OE1 GLU A 124     -19.522  13.057 -37.453  1.00  0.81           O  
ATOM   1946  OE2 GLU A 124     -20.664  11.267 -37.603  1.00  0.81           O  
ATOM   1947  H   GLU A 124     -16.273  10.696 -35.188  1.00  0.81           H  
ATOM   1948  HA  GLU A 124     -15.781  10.268 -38.055  1.00  0.81           H  
ATOM   1949 1HB  GLU A 124     -17.122  12.514 -36.523  1.00  0.81           H  
ATOM   1950 2HB  GLU A 124     -16.982  12.474 -38.278  1.00  0.81           H  
ATOM   1951 1HG  GLU A 124     -18.297  10.392 -38.348  1.00  0.81           H  
ATOM   1952 2HG  GLU A 124     -18.380  10.364 -36.592  1.00  0.81           H  
ATOM   1953  N   ALA A 125     -13.886  12.303 -36.349  1.00  0.85           N  
ATOM   1954  CA  ALA A 125     -12.708  13.179 -36.353  1.00  0.85           C  
ATOM   1955  C   ALA A 125     -11.519  12.623 -37.126  1.00  0.85           C  
ATOM   1956  O   ALA A 125     -10.759  13.401 -37.695  1.00  0.85           O  
ATOM   1957  CB  ALA A 125     -12.237  13.437 -34.927  1.00  0.85           C  
ATOM   1958  H   ALA A 125     -14.285  12.067 -35.447  1.00  0.85           H  
ATOM   1959  HA  ALA A 125     -12.998  14.120 -36.816  1.00  0.85           H  
ATOM   1960 1HB  ALA A 125     -11.382  14.110 -34.947  1.00  0.85           H  
ATOM   1961 2HB  ALA A 125     -13.030  13.887 -34.348  1.00  0.85           H  
ATOM   1962 3HB  ALA A 125     -11.946  12.494 -34.472  1.00  0.85           H  
ATOM   1963  N   ASP A 126     -11.351  11.298 -37.108  1.00  0.89           N  
ATOM   1964  CA  ASP A 126     -10.235  10.561 -37.728  1.00  0.89           C  
ATOM   1965  C   ASP A 126      -9.091  10.324 -36.748  1.00  0.89           C  
ATOM   1966  O   ASP A 126      -8.758  11.165 -35.904  1.00  0.89           O  
ATOM   1967  CB  ASP A 126      -9.668  11.233 -39.004  1.00  0.89           C  
ATOM   1968  CG  ASP A 126      -8.637  10.358 -39.793  1.00  0.89           C  
ATOM   1969  OD1 ASP A 126      -8.272   9.292 -39.345  1.00  0.89           O  
ATOM   1970  OD2 ASP A 126      -8.139  10.830 -40.775  1.00  0.89           O  
ATOM   1971  H   ASP A 126     -12.065  10.766 -36.628  1.00  0.89           H  
ATOM   1972  HA  ASP A 126     -10.614   9.584 -38.028  1.00  0.89           H  
ATOM   1973 1HB  ASP A 126     -10.483  11.524 -39.670  1.00  0.89           H  
ATOM   1974 2HB  ASP A 126      -9.123  12.135 -38.735  1.00  0.89           H  
ATOM   1975  N   LYS A 127      -8.462   9.168 -36.911  1.00  0.92           N  
ATOM   1976  CA  LYS A 127      -7.327   8.724 -36.120  1.00  0.92           C  
ATOM   1977  C   LYS A 127      -6.178   9.699 -36.321  1.00  0.92           C  
ATOM   1978  O   LYS A 127      -5.429  10.010 -35.389  1.00  0.92           O  
ATOM   1979  CB  LYS A 127      -6.869   7.338 -36.583  1.00  0.92           C  
ATOM   1980  CG  LYS A 127      -7.813   6.178 -36.278  1.00  0.92           C  
ATOM   1981  CD  LYS A 127      -7.237   4.865 -36.832  1.00  0.92           C  
ATOM   1982  CE  LYS A 127      -8.149   3.675 -36.576  1.00  0.92           C  
ATOM   1983  NZ  LYS A 127      -7.600   2.405 -37.183  1.00  0.92           N  
ATOM   1984  H   LYS A 127      -8.754   8.603 -37.704  1.00  0.92           H  
ATOM   1985  HA  LYS A 127      -7.600   8.704 -35.064  1.00  0.92           H  
ATOM   1986 1HB  LYS A 127      -6.721   7.361 -37.665  1.00  0.92           H  
ATOM   1987 2HB  LYS A 127      -5.907   7.107 -36.129  1.00  0.92           H  
ATOM   1988 1HG  LYS A 127      -7.963   6.092 -35.209  1.00  0.92           H  
ATOM   1989 2HG  LYS A 127      -8.779   6.367 -36.742  1.00  0.92           H  
ATOM   1990 1HD  LYS A 127      -7.083   4.967 -37.906  1.00  0.92           H  
ATOM   1991 2HD  LYS A 127      -6.274   4.670 -36.361  1.00  0.92           H  
ATOM   1992 1HE  LYS A 127      -8.252   3.539 -35.515  1.00  0.92           H  
ATOM   1993 2HE  LYS A 127      -9.135   3.877 -36.998  1.00  0.92           H  
ATOM   1994 1HZ  LYS A 127      -8.231   1.639 -36.983  1.00  0.92           H  
ATOM   1995 2HZ  LYS A 127      -7.514   2.516 -38.181  1.00  0.92           H  
ATOM   1996 3HZ  LYS A 127      -6.686   2.196 -36.792  1.00  0.92           H  
ATOM   1997  N   SER A 128      -6.075  10.230 -37.544  1.00  0.92           N  
ATOM   1998  CA  SER A 128      -4.986  11.147 -37.891  1.00  0.92           C  
ATOM   1999  C   SER A 128      -5.044  12.468 -37.112  1.00  0.92           C  
ATOM   2000  O   SER A 128      -4.059  13.207 -37.083  1.00  0.92           O  
ATOM   2001  CB  SER A 128      -4.946  11.455 -39.389  1.00  0.92           C  
ATOM   2002  OG  SER A 128      -6.016  12.264 -39.803  1.00  0.92           O  
ATOM   2003  H   SER A 128      -6.763   9.938 -38.254  1.00  0.92           H  
ATOM   2004  HA  SER A 128      -4.048  10.655 -37.635  1.00  0.92           H  
ATOM   2005 1HB  SER A 128      -4.008  11.958 -39.613  1.00  0.92           H  
ATOM   2006 2HB  SER A 128      -4.960  10.524 -39.955  1.00  0.92           H  
ATOM   2007  HG  SER A 128      -6.721  11.661 -40.127  1.00  0.92           H  
ATOM   2008  N   LYS A 129      -6.195  12.788 -36.505  1.00  0.90           N  
ATOM   2009  CA  LYS A 129      -6.348  14.016 -35.742  1.00  0.90           C  
ATOM   2010  C   LYS A 129      -6.448  13.742 -34.240  1.00  0.90           C  
ATOM   2011  O   LYS A 129      -6.800  14.635 -33.465  1.00  0.90           O  
ATOM   2012  CB  LYS A 129      -7.561  14.806 -36.228  1.00  0.90           C  
ATOM   2013  CG  LYS A 129      -7.448  15.284 -37.670  1.00  0.90           C  
ATOM   2014  CD  LYS A 129      -8.638  16.139 -38.077  1.00  0.90           C  
ATOM   2015  CE  LYS A 129      -8.516  16.591 -39.523  1.00  0.90           C  
ATOM   2016  NZ  LYS A 129      -9.683  17.412 -39.949  1.00  0.90           N  
ATOM   2017  H   LYS A 129      -6.991  12.154 -36.541  1.00  0.90           H  
ATOM   2018  HA  LYS A 129      -5.464  14.632 -35.902  1.00  0.90           H  
ATOM   2019 1HB  LYS A 129      -8.454  14.173 -36.159  1.00  0.90           H  
ATOM   2020 2HB  LYS A 129      -7.719  15.671 -35.587  1.00  0.90           H  
ATOM   2021 1HG  LYS A 129      -6.530  15.857 -37.794  1.00  0.90           H  
ATOM   2022 2HG  LYS A 129      -7.403  14.413 -38.330  1.00  0.90           H  
ATOM   2023 1HD  LYS A 129      -9.554  15.563 -37.961  1.00  0.90           H  
ATOM   2024 2HD  LYS A 129      -8.697  17.015 -37.433  1.00  0.90           H  
ATOM   2025 1HE  LYS A 129      -7.608  17.181 -39.636  1.00  0.90           H  
ATOM   2026 2HE  LYS A 129      -8.449  15.711 -40.165  1.00  0.90           H  
ATOM   2027 1HZ  LYS A 129      -9.567  17.692 -40.913  1.00  0.90           H  
ATOM   2028 2HZ  LYS A 129     -10.528  16.864 -39.856  1.00  0.90           H  
ATOM   2029 3HZ  LYS A 129      -9.748  18.232 -39.365  1.00  0.90           H  
ATOM   2030  N   GLY A 130      -6.149  12.506 -33.823  1.00  0.87           N  
ATOM   2031  CA  GLY A 130      -6.224  12.140 -32.410  1.00  0.87           C  
ATOM   2032  C   GLY A 130      -7.555  11.504 -31.988  1.00  0.87           C  
ATOM   2033  O   GLY A 130      -7.814  11.339 -30.793  1.00  0.87           O  
ATOM   2034  H   GLY A 130      -5.854  11.790 -34.489  1.00  0.87           H  
ATOM   2035 1HA  GLY A 130      -5.415  11.444 -32.190  1.00  0.87           H  
ATOM   2036 2HA  GLY A 130      -6.043  13.025 -31.804  1.00  0.87           H  
ATOM   2037  N   GLY A 131      -8.407  11.165 -32.955  1.00  0.82           N  
ATOM   2038  CA  GLY A 131      -9.684  10.535 -32.661  1.00  0.82           C  
ATOM   2039  C   GLY A 131      -9.537   9.028 -32.753  1.00  0.82           C  
ATOM   2040  O   GLY A 131      -8.438   8.488 -32.597  1.00  0.82           O  
ATOM   2041  H   GLY A 131      -8.183  11.321 -33.935  1.00  0.82           H  
ATOM   2042 1HA  GLY A 131     -10.013  10.808 -31.660  1.00  0.82           H  
ATOM   2043 2HA  GLY A 131     -10.441  10.878 -33.366  1.00  0.82           H  
ATOM   2044  N   VAL A 132     -10.647   8.344 -32.990  1.00  0.77           N  
ATOM   2045  CA  VAL A 132     -10.619   6.887 -33.045  1.00  0.77           C  
ATOM   2046  C   VAL A 132     -11.037   6.312 -34.386  1.00  0.77           C  
ATOM   2047  O   VAL A 132     -10.663   5.189 -34.733  1.00  0.77           O  
ATOM   2048  CB  VAL A 132     -11.487   6.316 -31.924  1.00  0.77           C  
ATOM   2049  CG1 VAL A 132     -10.914   6.675 -30.640  1.00  0.77           C  
ATOM   2050  CG2 VAL A 132     -12.872   6.855 -32.008  1.00  0.77           C  
ATOM   2051  H   VAL A 132     -11.517   8.853 -33.131  1.00  0.77           H  
ATOM   2052  HA  VAL A 132      -9.602   6.568 -32.854  1.00  0.77           H  
ATOM   2053  HB  VAL A 132     -11.489   5.263 -31.989  1.00  0.77           H  
ATOM   2054 1HG1 VAL A 132     -11.508   6.248 -29.839  1.00  0.77           H  
ATOM   2055 2HG1 VAL A 132      -9.925   6.262 -30.638  1.00  0.77           H  
ATOM   2056 3HG1 VAL A 132     -10.872   7.755 -30.522  1.00  0.77           H  
ATOM   2057 1HG2 VAL A 132     -13.484   6.469 -31.207  1.00  0.77           H  
ATOM   2058 2HG2 VAL A 132     -12.836   7.922 -31.935  1.00  0.77           H  
ATOM   2059 3HG2 VAL A 132     -13.295   6.565 -32.942  1.00  0.77           H  
ATOM   2060  N   GLY A 133     -11.765   7.095 -35.163  1.00  0.73           N  
ATOM   2061  CA  GLY A 133     -12.226   6.618 -36.454  1.00  0.73           C  
ATOM   2062  C   GLY A 133     -13.439   5.738 -36.226  1.00  0.73           C  
ATOM   2063  O   GLY A 133     -13.848   5.518 -35.089  1.00  0.73           O  
ATOM   2064  H   GLY A 133     -12.052   8.012 -34.827  1.00  0.73           H  
ATOM   2065 1HA  GLY A 133     -12.473   7.459 -37.099  1.00  0.73           H  
ATOM   2066 2HA  GLY A 133     -11.438   6.048 -36.943  1.00  0.73           H  
ATOM   2067  N   LYS A 134     -14.044   5.219 -37.277  1.00  0.70           N  
ATOM   2068  CA  LYS A 134     -15.183   4.365 -37.003  1.00  0.70           C  
ATOM   2069  C   LYS A 134     -14.748   3.157 -36.188  1.00  0.70           C  
ATOM   2070  O   LYS A 134     -13.836   2.428 -36.585  1.00  0.70           O  
ATOM   2071  CB  LYS A 134     -15.863   3.902 -38.292  1.00  0.70           C  
ATOM   2072  CG  LYS A 134     -17.144   3.079 -38.050  1.00  0.70           C  
ATOM   2073  CD  LYS A 134     -17.810   2.657 -39.351  1.00  0.70           C  
ATOM   2074  CE  LYS A 134     -18.551   3.814 -39.998  1.00  0.70           C  
ATOM   2075  NZ  LYS A 134     -19.272   3.390 -41.227  1.00  0.70           N  
ATOM   2076  H   LYS A 134     -13.725   5.400 -38.217  1.00  0.70           H  
ATOM   2077  HA  LYS A 134     -15.907   4.925 -36.410  1.00  0.70           H  
ATOM   2078 1HB  LYS A 134     -16.126   4.768 -38.899  1.00  0.70           H  
ATOM   2079 2HB  LYS A 134     -15.173   3.288 -38.869  1.00  0.70           H  
ATOM   2080 1HG  LYS A 134     -16.898   2.180 -37.478  1.00  0.70           H  
ATOM   2081 2HG  LYS A 134     -17.857   3.666 -37.465  1.00  0.70           H  
ATOM   2082 1HD  LYS A 134     -17.056   2.284 -40.042  1.00  0.70           H  
ATOM   2083 2HD  LYS A 134     -18.521   1.855 -39.145  1.00  0.70           H  
ATOM   2084 1HE  LYS A 134     -19.276   4.212 -39.284  1.00  0.70           H  
ATOM   2085 2HE  LYS A 134     -17.842   4.598 -40.256  1.00  0.70           H  
ATOM   2086 1HZ  LYS A 134     -19.753   4.184 -41.622  1.00  0.70           H  
ATOM   2087 2HZ  LYS A 134     -18.609   3.031 -41.895  1.00  0.70           H  
ATOM   2088 3HZ  LYS A 134     -19.948   2.665 -41.006  1.00  0.70           H  
ATOM   2089  N   LEU A 135     -15.430   2.927 -35.080  1.00  0.67           N  
ATOM   2090  CA  LEU A 135     -15.161   1.780 -34.237  1.00  0.67           C  
ATOM   2091  C   LEU A 135     -16.227   0.741 -34.530  1.00  0.67           C  
ATOM   2092  O   LEU A 135     -17.370   1.098 -34.805  1.00  0.67           O  
ATOM   2093  CB  LEU A 135     -15.095   2.204 -32.761  1.00  0.67           C  
ATOM   2094  CG  LEU A 135     -13.930   3.208 -32.412  1.00  0.67           C  
ATOM   2095  CD1 LEU A 135     -14.031   3.608 -30.981  1.00  0.67           C  
ATOM   2096  CD2 LEU A 135     -12.581   2.538 -32.667  1.00  0.67           C  
ATOM   2097  H   LEU A 135     -16.148   3.583 -34.809  1.00  0.67           H  
ATOM   2098  HA  LEU A 135     -14.194   1.363 -34.507  1.00  0.67           H  
ATOM   2099 1HB  LEU A 135     -16.037   2.681 -32.492  1.00  0.67           H  
ATOM   2100 2HB  LEU A 135     -14.973   1.316 -32.143  1.00  0.67           H  
ATOM   2101  HG  LEU A 135     -14.012   4.098 -33.032  1.00  0.67           H  
ATOM   2102 1HD1 LEU A 135     -13.237   4.279 -30.725  1.00  0.67           H  
ATOM   2103 2HD1 LEU A 135     -14.978   4.101 -30.827  1.00  0.67           H  
ATOM   2104 3HD1 LEU A 135     -13.961   2.727 -30.355  1.00  0.67           H  
ATOM   2105 1HD2 LEU A 135     -11.771   3.201 -32.441  1.00  0.67           H  
ATOM   2106 2HD2 LEU A 135     -12.497   1.676 -32.036  1.00  0.67           H  
ATOM   2107 3HD2 LEU A 135     -12.513   2.246 -33.717  1.00  0.67           H  
ATOM   2108  N   THR A 136     -15.865  -0.539 -34.459  1.00  0.65           N  
ATOM   2109  CA  THR A 136     -16.799  -1.619 -34.769  1.00  0.65           C  
ATOM   2110  C   THR A 136     -17.600  -2.126 -33.571  1.00  0.65           C  
ATOM   2111  O   THR A 136     -18.362  -3.090 -33.686  1.00  0.65           O  
ATOM   2112  CB  THR A 136     -16.071  -2.775 -35.468  1.00  0.65           C  
ATOM   2113  OG1 THR A 136     -15.044  -3.281 -34.627  1.00  0.65           O  
ATOM   2114  CG2 THR A 136     -15.454  -2.283 -36.766  1.00  0.65           C  
ATOM   2115  H   THR A 136     -14.904  -0.775 -34.240  1.00  0.65           H  
ATOM   2116  HA  THR A 136     -17.514  -1.233 -35.488  1.00  0.65           H  
ATOM   2117  HB  THR A 136     -16.780  -3.573 -35.681  1.00  0.65           H  
ATOM   2118  HG1 THR A 136     -14.348  -2.602 -34.512  1.00  0.65           H  
ATOM   2119 1HG2 THR A 136     -14.939  -3.107 -37.260  1.00  0.65           H  
ATOM   2120 2HG2 THR A 136     -16.238  -1.898 -37.419  1.00  0.65           H  
ATOM   2121 3HG2 THR A 136     -14.741  -1.487 -36.549  1.00  0.65           H  
ATOM   2122  N   PHE A 137     -17.431  -1.482 -32.425  1.00  0.64           N  
ATOM   2123  CA  PHE A 137     -18.204  -1.826 -31.245  1.00  0.64           C  
ATOM   2124  C   PHE A 137     -18.969  -0.555 -30.837  1.00  0.64           C  
ATOM   2125  O   PHE A 137     -18.534   0.530 -31.210  1.00  0.64           O  
ATOM   2126  CB  PHE A 137     -17.254  -2.336 -30.157  1.00  0.64           C  
ATOM   2127  CG  PHE A 137     -16.284  -1.350 -29.593  1.00  0.64           C  
ATOM   2128  CD1 PHE A 137     -16.612  -0.593 -28.493  1.00  0.64           C  
ATOM   2129  CD2 PHE A 137     -15.043  -1.189 -30.148  1.00  0.64           C  
ATOM   2130  CE1 PHE A 137     -15.713   0.304 -27.960  1.00  0.64           C  
ATOM   2131  CE2 PHE A 137     -14.145  -0.293 -29.618  1.00  0.64           C  
ATOM   2132  CZ  PHE A 137     -14.475   0.453 -28.524  1.00  0.64           C  
ATOM   2133  H   PHE A 137     -16.776  -0.716 -32.395  1.00  0.64           H  
ATOM   2134  HA  PHE A 137     -18.910  -2.614 -31.503  1.00  0.64           H  
ATOM   2135 1HB  PHE A 137     -17.818  -2.717 -29.345  1.00  0.64           H  
ATOM   2136 2HB  PHE A 137     -16.680  -3.173 -30.555  1.00  0.64           H  
ATOM   2137  HD1 PHE A 137     -17.596  -0.721 -28.047  1.00  0.64           H  
ATOM   2138  HD2 PHE A 137     -14.780  -1.782 -31.011  1.00  0.64           H  
ATOM   2139  HE1 PHE A 137     -15.981   0.887 -27.103  1.00  0.64           H  
ATOM   2140  HE2 PHE A 137     -13.178  -0.179 -30.066  1.00  0.64           H  
ATOM   2141  HZ  PHE A 137     -13.759   1.160 -28.109  1.00  0.64           H  
ATOM   2142  N   PRO A 138     -20.117  -0.637 -30.132  1.00  0.64           N  
ATOM   2143  CA  PRO A 138     -20.862   0.509 -29.622  1.00  0.64           C  
ATOM   2144  C   PRO A 138     -20.158   1.220 -28.481  1.00  0.64           C  
ATOM   2145  O   PRO A 138     -19.572   0.567 -27.611  1.00  0.64           O  
ATOM   2146  CB  PRO A 138     -22.172  -0.133 -29.149  1.00  0.64           C  
ATOM   2147  CG  PRO A 138     -21.819  -1.573 -28.850  1.00  0.64           C  
ATOM   2148  CD  PRO A 138     -20.756  -1.935 -29.880  1.00  0.64           C  
ATOM   2149  HA  PRO A 138     -21.045   1.210 -30.445  1.00  0.64           H  
ATOM   2150 1HB  PRO A 138     -22.549   0.406 -28.264  1.00  0.64           H  
ATOM   2151 2HB  PRO A 138     -22.939  -0.030 -29.931  1.00  0.64           H  
ATOM   2152 1HG  PRO A 138     -21.448  -1.664 -27.822  1.00  0.64           H  
ATOM   2153 2HG  PRO A 138     -22.717  -2.210 -28.914  1.00  0.64           H  
ATOM   2154 1HD  PRO A 138     -20.070  -2.648 -29.447  1.00  0.64           H  
ATOM   2155 2HD  PRO A 138     -21.222  -2.318 -30.800  1.00  0.64           H  
ATOM   2156  N   LEU A 139     -20.288   2.549 -28.451  1.00  0.65           N  
ATOM   2157  CA  LEU A 139     -19.746   3.351 -27.353  1.00  0.65           C  
ATOM   2158  C   LEU A 139     -20.843   4.076 -26.567  1.00  0.65           C  
ATOM   2159  O   LEU A 139     -21.497   4.998 -27.066  1.00  0.65           O  
ATOM   2160  CB  LEU A 139     -18.694   4.343 -27.868  1.00  0.65           C  
ATOM   2161  CG  LEU A 139     -17.294   3.760 -28.204  1.00  0.65           C  
ATOM   2162  CD1 LEU A 139     -17.326   3.059 -29.562  1.00  0.65           C  
ATOM   2163  CD2 LEU A 139     -16.257   4.891 -28.194  1.00  0.65           C  
ATOM   2164  H   LEU A 139     -20.772   3.009 -29.227  1.00  0.65           H  
ATOM   2165  HA  LEU A 139     -19.244   2.680 -26.659  1.00  0.65           H  
ATOM   2166 1HB  LEU A 139     -19.080   4.824 -28.767  1.00  0.65           H  
ATOM   2167 2HB  LEU A 139     -18.550   5.107 -27.109  1.00  0.65           H  
ATOM   2168  HG  LEU A 139     -17.031   3.022 -27.452  1.00  0.65           H  
ATOM   2169 1HD1 LEU A 139     -16.362   2.633 -29.774  1.00  0.65           H  
ATOM   2170 2HD1 LEU A 139     -18.032   2.278 -29.556  1.00  0.65           H  
ATOM   2171 3HD1 LEU A 139     -17.590   3.773 -30.343  1.00  0.65           H  
ATOM   2172 1HD2 LEU A 139     -15.270   4.486 -28.408  1.00  0.65           H  
ATOM   2173 2HD2 LEU A 139     -16.516   5.634 -28.950  1.00  0.65           H  
ATOM   2174 3HD2 LEU A 139     -16.241   5.371 -27.209  1.00  0.65           H  
ATOM   2175  N   VAL A 140     -21.059   3.605 -25.348  1.00  0.68           N  
ATOM   2176  CA  VAL A 140     -22.102   4.048 -24.430  1.00  0.68           C  
ATOM   2177  C   VAL A 140     -21.704   5.246 -23.585  1.00  0.68           C  
ATOM   2178  O   VAL A 140     -20.647   5.260 -22.941  1.00  0.68           O  
ATOM   2179  CB  VAL A 140     -22.474   2.880 -23.495  1.00  0.68           C  
ATOM   2180  CG1 VAL A 140     -23.431   3.308 -22.502  1.00  0.68           C  
ATOM   2181  CG2 VAL A 140     -23.088   1.743 -24.272  1.00  0.68           C  
ATOM   2182  H   VAL A 140     -20.453   2.870 -25.018  1.00  0.68           H  
ATOM   2183  HA  VAL A 140     -22.976   4.332 -25.005  1.00  0.68           H  
ATOM   2184  HB  VAL A 140     -21.583   2.538 -22.998  1.00  0.68           H  
ATOM   2185 1HG1 VAL A 140     -23.681   2.472 -21.856  1.00  0.68           H  
ATOM   2186 2HG1 VAL A 140     -23.007   4.102 -21.912  1.00  0.68           H  
ATOM   2187 3HG1 VAL A 140     -24.321   3.662 -23.021  1.00  0.68           H  
ATOM   2188 1HG2 VAL A 140     -23.325   0.928 -23.592  1.00  0.68           H  
ATOM   2189 2HG2 VAL A 140     -23.990   2.077 -24.730  1.00  0.68           H  
ATOM   2190 3HG2 VAL A 140     -22.388   1.405 -25.030  1.00  0.68           H  
ATOM   2191  N   SER A 141     -22.543   6.270 -23.606  1.00  0.74           N  
ATOM   2192  CA  SER A 141     -22.245   7.445 -22.806  1.00  0.74           C  
ATOM   2193  C   SER A 141     -22.637   7.193 -21.363  1.00  0.74           C  
ATOM   2194  O   SER A 141     -23.449   6.315 -21.076  1.00  0.74           O  
ATOM   2195  CB  SER A 141     -22.961   8.635 -23.362  1.00  0.74           C  
ATOM   2196  OG  SER A 141     -24.354   8.474 -23.240  1.00  0.74           O  
ATOM   2197  H   SER A 141     -23.404   6.212 -24.157  1.00  0.74           H  
ATOM   2198  HA  SER A 141     -21.174   7.644 -22.837  1.00  0.74           H  
ATOM   2199 1HB  SER A 141     -22.656   9.523 -22.835  1.00  0.74           H  
ATOM   2200 2HB  SER A 141     -22.684   8.755 -24.401  1.00  0.74           H  
ATOM   2201  HG  SER A 141     -24.575   7.671 -23.761  1.00  0.74           H  
ATOM   2202  N   ASP A 142     -22.108   7.991 -20.454  1.00  0.82           N  
ATOM   2203  CA  ASP A 142     -22.451   7.807 -19.045  1.00  0.82           C  
ATOM   2204  C   ASP A 142     -22.298   9.119 -18.309  1.00  0.82           C  
ATOM   2205  O   ASP A 142     -21.708   9.180 -17.233  1.00  0.82           O  
ATOM   2206  CB  ASP A 142     -21.562   6.716 -18.421  1.00  0.82           C  
ATOM   2207  CG  ASP A 142     -22.003   6.134 -17.083  1.00  0.82           C  
ATOM   2208  OD1 ASP A 142     -23.176   6.101 -16.770  1.00  0.82           O  
ATOM   2209  OD2 ASP A 142     -21.131   5.689 -16.353  1.00  0.82           O  
ATOM   2210  H   ASP A 142     -21.441   8.709 -20.759  1.00  0.82           H  
ATOM   2211  HA  ASP A 142     -23.491   7.492 -18.976  1.00  0.82           H  
ATOM   2212 1HB  ASP A 142     -21.458   5.896 -19.131  1.00  0.82           H  
ATOM   2213 2HB  ASP A 142     -20.575   7.119 -18.266  1.00  0.82           H  
ATOM   2214  N   ILE A 143     -22.886  10.170 -18.853  1.00  0.91           N  
ATOM   2215  CA  ILE A 143     -22.766  11.499 -18.264  1.00  0.91           C  
ATOM   2216  C   ILE A 143     -23.430  11.613 -16.880  1.00  0.91           C  
ATOM   2217  O   ILE A 143     -23.071  12.476 -16.076  1.00  0.91           O  
ATOM   2218  CB  ILE A 143     -23.327  12.541 -19.245  1.00  0.91           C  
ATOM   2219  CG1 ILE A 143     -24.826  12.322 -19.482  1.00  0.91           C  
ATOM   2220  CG2 ILE A 143     -22.574  12.436 -20.550  1.00  0.91           C  
ATOM   2221  CD1 ILE A 143     -25.473  13.427 -20.278  1.00  0.91           C  
ATOM   2222  H   ILE A 143     -23.387  10.051 -19.724  1.00  0.91           H  
ATOM   2223  HA  ILE A 143     -21.700  11.708 -18.142  1.00  0.91           H  
ATOM   2224  HB  ILE A 143     -23.198  13.540 -18.830  1.00  0.91           H  
ATOM   2225 1HG1 ILE A 143     -24.968  11.380 -20.011  1.00  0.91           H  
ATOM   2226 2HG1 ILE A 143     -25.336  12.266 -18.526  1.00  0.91           H  
ATOM   2227 1HG2 ILE A 143     -22.950  13.177 -21.251  1.00  0.91           H  
ATOM   2228 2HG2 ILE A 143     -21.513  12.612 -20.368  1.00  0.91           H  
ATOM   2229 3HG2 ILE A 143     -22.709  11.437 -20.966  1.00  0.91           H  
ATOM   2230 1HD1 ILE A 143     -26.534  13.211 -20.406  1.00  0.91           H  
ATOM   2231 2HD1 ILE A 143     -25.357  14.372 -19.746  1.00  0.91           H  
ATOM   2232 3HD1 ILE A 143     -24.997  13.500 -21.255  1.00  0.91           H  
ATOM   2233  N   LYS A 144     -24.339  10.681 -16.562  1.00  0.99           N  
ATOM   2234  CA  LYS A 144     -24.977  10.639 -15.247  1.00  0.99           C  
ATOM   2235  C   LYS A 144     -24.131   9.829 -14.261  1.00  0.99           C  
ATOM   2236  O   LYS A 144     -24.484   9.703 -13.087  1.00  0.99           O  
ATOM   2237  CB  LYS A 144     -26.378  10.035 -15.333  1.00  0.99           C  
ATOM   2238  CG  LYS A 144     -27.374  10.859 -16.134  1.00  0.99           C  
ATOM   2239  CD  LYS A 144     -28.746  10.196 -16.160  1.00  0.99           C  
ATOM   2240  CE  LYS A 144     -29.749  11.026 -16.953  1.00  0.99           C  
ATOM   2241  NZ  LYS A 144     -31.085  10.370 -17.016  1.00  0.99           N  
ATOM   2242  H   LYS A 144     -24.595   9.997 -17.257  1.00  0.99           H  
ATOM   2243  HA  LYS A 144     -25.057  11.657 -14.864  1.00  0.99           H  
ATOM   2244 1HB  LYS A 144     -26.319   9.043 -15.784  1.00  0.99           H  
ATOM   2245 2HB  LYS A 144     -26.782   9.913 -14.328  1.00  0.99           H  
ATOM   2246 1HG  LYS A 144     -27.464  11.852 -15.692  1.00  0.99           H  
ATOM   2247 2HG  LYS A 144     -27.017  10.968 -17.156  1.00  0.99           H  
ATOM   2248 1HD  LYS A 144     -28.666   9.207 -16.614  1.00  0.99           H  
ATOM   2249 2HD  LYS A 144     -29.112  10.078 -15.139  1.00  0.99           H  
ATOM   2250 1HE  LYS A 144     -29.857  12.001 -16.481  1.00  0.99           H  
ATOM   2251 2HE  LYS A 144     -29.375  11.163 -17.968  1.00  0.99           H  
ATOM   2252 1HZ  LYS A 144     -31.720  10.949 -17.548  1.00  0.99           H  
ATOM   2253 2HZ  LYS A 144     -30.997   9.468 -17.462  1.00  0.99           H  
ATOM   2254 3HZ  LYS A 144     -31.445  10.249 -16.080  1.00  0.99           H  
ATOM   2255  N   ARG A 145     -23.056   9.217 -14.780  1.00  1.04           N  
ATOM   2256  CA  ARG A 145     -22.083   8.372 -14.083  1.00  1.04           C  
ATOM   2257  C   ARG A 145     -22.649   7.076 -13.491  1.00  1.04           C  
ATOM   2258  O   ARG A 145     -21.918   6.311 -12.869  1.00  1.04           O  
ATOM   2259  CB  ARG A 145     -21.416   9.170 -12.963  1.00  1.04           C  
ATOM   2260  CG  ARG A 145     -20.238  10.069 -13.377  1.00  1.04           C  
ATOM   2261  CD  ARG A 145     -20.649  11.261 -14.217  1.00  1.04           C  
ATOM   2262  NE  ARG A 145     -19.521  12.173 -14.414  1.00  1.04           N  
ATOM   2263  CZ  ARG A 145     -19.476  13.275 -15.195  1.00  1.04           C  
ATOM   2264  NH1 ARG A 145     -20.496  13.706 -15.913  1.00  1.04           N  
ATOM   2265  NH2 ARG A 145     -18.341  13.922 -15.209  1.00  1.04           N  
ATOM   2266  H   ARG A 145     -22.834   9.370 -15.757  1.00  1.04           H  
ATOM   2267  HA  ARG A 145     -21.315   8.097 -14.809  1.00  1.04           H  
ATOM   2268 1HB  ARG A 145     -22.132   9.795 -12.447  1.00  1.04           H  
ATOM   2269 2HB  ARG A 145     -21.031   8.469 -12.237  1.00  1.04           H  
ATOM   2270 1HG  ARG A 145     -19.736  10.444 -12.486  1.00  1.04           H  
ATOM   2271 2HG  ARG A 145     -19.541   9.481 -13.956  1.00  1.04           H  
ATOM   2272 1HD  ARG A 145     -20.978  10.914 -15.197  1.00  1.04           H  
ATOM   2273 2HD  ARG A 145     -21.456  11.808 -13.733  1.00  1.04           H  
ATOM   2274  HE  ARG A 145     -18.650  11.970 -13.917  1.00  1.04           H  
ATOM   2275 1HH1 ARG A 145     -21.396  13.210 -15.911  1.00  1.04           H  
ATOM   2276 2HH1 ARG A 145     -20.394  14.535 -16.475  1.00  1.04           H  
ATOM   2277 1HH2 ARG A 145     -17.584  13.539 -14.626  1.00  1.04           H  
ATOM   2278 2HH2 ARG A 145     -18.224  14.751 -15.767  1.00  1.04           H  
ATOM   2279  N   CYS A 146     -23.920   6.793 -13.721  1.00  1.04           N  
ATOM   2280  CA  CYS A 146     -24.577   5.649 -13.116  1.00  1.04           C  
ATOM   2281  C   CYS A 146     -24.023   4.285 -13.526  1.00  1.04           C  
ATOM   2282  O   CYS A 146     -23.989   3.369 -12.704  1.00  1.04           O  
ATOM   2283  CB  CYS A 146     -26.064   5.737 -13.409  1.00  1.04           C  
ATOM   2284  SG  CYS A 146     -26.851   7.121 -12.546  1.00  1.04           S  
ATOM   2285  H   CYS A 146     -24.456   7.426 -14.290  1.00  1.04           H  
ATOM   2286  HA  CYS A 146     -24.458   5.740 -12.039  1.00  1.04           H  
ATOM   2287 1HB  CYS A 146     -26.215   5.869 -14.480  1.00  1.04           H  
ATOM   2288 2HB  CYS A 146     -26.558   4.815 -13.111  1.00  1.04           H  
ATOM   2289  HG  CYS A 146     -25.942   8.054 -12.893  1.00  1.04           H  
ATOM   2290  N   ILE A 147     -23.570   4.108 -14.772  1.00  1.00           N  
ATOM   2291  CA  ILE A 147     -23.058   2.778 -15.122  1.00  1.00           C  
ATOM   2292  C   ILE A 147     -21.720   2.620 -14.407  1.00  1.00           C  
ATOM   2293  O   ILE A 147     -21.444   1.599 -13.772  1.00  1.00           O  
ATOM   2294  CB  ILE A 147     -22.815   2.576 -16.630  1.00  1.00           C  
ATOM   2295  CG1 ILE A 147     -24.096   2.662 -17.419  1.00  1.00           C  
ATOM   2296  CG2 ILE A 147     -22.233   1.172 -16.856  1.00  1.00           C  
ATOM   2297  CD1 ILE A 147     -23.859   2.741 -18.917  1.00  1.00           C  
ATOM   2298  H   ILE A 147     -23.559   4.875 -15.456  1.00  1.00           H  
ATOM   2299  HA  ILE A 147     -23.746   2.016 -14.764  1.00  1.00           H  
ATOM   2300  HB  ILE A 147     -22.123   3.326 -16.995  1.00  1.00           H  
ATOM   2301 1HG1 ILE A 147     -24.696   1.793 -17.203  1.00  1.00           H  
ATOM   2302 2HG1 ILE A 147     -24.645   3.556 -17.110  1.00  1.00           H  
ATOM   2303 1HG2 ILE A 147     -22.045   1.015 -17.918  1.00  1.00           H  
ATOM   2304 2HG2 ILE A 147     -21.322   1.074 -16.308  1.00  1.00           H  
ATOM   2305 3HG2 ILE A 147     -22.944   0.426 -16.502  1.00  1.00           H  
ATOM   2306 1HD1 ILE A 147     -24.814   2.802 -19.431  1.00  1.00           H  
ATOM   2307 2HD1 ILE A 147     -23.266   3.636 -19.144  1.00  1.00           H  
ATOM   2308 3HD1 ILE A 147     -23.321   1.857 -19.251  1.00  1.00           H  
ATOM   2309  N   SER A 148     -20.892   3.658 -14.489  1.00  0.94           N  
ATOM   2310  CA  SER A 148     -19.583   3.631 -13.868  1.00  0.94           C  
ATOM   2311  C   SER A 148     -19.698   3.408 -12.359  1.00  0.94           C  
ATOM   2312  O   SER A 148     -18.951   2.615 -11.776  1.00  0.94           O  
ATOM   2313  CB  SER A 148     -18.868   4.936 -14.161  1.00  0.94           C  
ATOM   2314  OG  SER A 148     -18.605   5.071 -15.537  1.00  0.94           O  
ATOM   2315  H   SER A 148     -21.167   4.483 -15.033  1.00  0.94           H  
ATOM   2316  HA  SER A 148     -19.014   2.810 -14.295  1.00  0.94           H  
ATOM   2317 1HB  SER A 148     -19.480   5.775 -13.823  1.00  0.94           H  
ATOM   2318 2HB  SER A 148     -17.932   4.968 -13.605  1.00  0.94           H  
ATOM   2319  HG  SER A 148     -19.477   5.290 -15.950  1.00  0.94           H  
ATOM   2320  N   ILE A 149     -20.676   4.046 -11.718  1.00  0.89           N  
ATOM   2321  CA  ILE A 149     -20.850   3.867 -10.283  1.00  0.89           C  
ATOM   2322  C   ILE A 149     -21.244   2.421  -9.975  1.00  0.89           C  
ATOM   2323  O   ILE A 149     -20.636   1.781  -9.112  1.00  0.89           O  
ATOM   2324  CB  ILE A 149     -21.914   4.812  -9.720  1.00  0.89           C  
ATOM   2325  CG1 ILE A 149     -21.487   6.221  -9.818  1.00  0.89           C  
ATOM   2326  CG2 ILE A 149     -22.017   4.514  -8.265  1.00  0.89           C  
ATOM   2327  CD1 ILE A 149     -22.626   7.197  -9.642  1.00  0.89           C  
ATOM   2328  H   ILE A 149     -21.276   4.696 -12.225  1.00  0.89           H  
ATOM   2329  HA  ILE A 149     -19.903   4.083  -9.790  1.00  0.89           H  
ATOM   2330  HB  ILE A 149     -22.872   4.680 -10.228  1.00  0.89           H  
ATOM   2331 1HG1 ILE A 149     -20.765   6.401  -9.028  1.00  0.89           H  
ATOM   2332 2HG1 ILE A 149     -20.996   6.383 -10.751  1.00  0.89           H  
ATOM   2333 1HG2 ILE A 149     -22.727   5.178  -7.822  1.00  0.89           H  
ATOM   2334 2HG2 ILE A 149     -22.323   3.486  -8.132  1.00  0.89           H  
ATOM   2335 3HG2 ILE A 149     -21.050   4.665  -7.794  1.00  0.89           H  
ATOM   2336 1HD1 ILE A 149     -22.247   8.216  -9.696  1.00  0.89           H  
ATOM   2337 2HD1 ILE A 149     -23.354   7.044 -10.433  1.00  0.89           H  
ATOM   2338 3HD1 ILE A 149     -23.102   7.036  -8.695  1.00  0.89           H  
ATOM   2339  N   LYS A 150     -22.215   1.874 -10.725  1.00  0.86           N  
ATOM   2340  CA  LYS A 150     -22.673   0.499 -10.516  1.00  0.86           C  
ATOM   2341  C   LYS A 150     -21.555  -0.521 -10.678  1.00  0.86           C  
ATOM   2342  O   LYS A 150     -21.520  -1.524  -9.968  1.00  0.86           O  
ATOM   2343  CB  LYS A 150     -23.802   0.139 -11.486  1.00  0.86           C  
ATOM   2344  CG  LYS A 150     -25.130   0.792 -11.201  1.00  0.86           C  
ATOM   2345  CD  LYS A 150     -26.219   0.427 -12.203  1.00  0.86           C  
ATOM   2346  CE  LYS A 150     -27.515   1.158 -11.858  1.00  0.86           C  
ATOM   2347  NZ  LYS A 150     -28.636   0.779 -12.758  1.00  0.86           N  
ATOM   2348  H   LYS A 150     -22.678   2.432 -11.445  1.00  0.86           H  
ATOM   2349  HA  LYS A 150     -23.052   0.416  -9.497  1.00  0.86           H  
ATOM   2350 1HB  LYS A 150     -23.506   0.422 -12.499  1.00  0.86           H  
ATOM   2351 2HB  LYS A 150     -23.942  -0.923 -11.478  1.00  0.86           H  
ATOM   2352 1HG  LYS A 150     -25.461   0.469 -10.217  1.00  0.86           H  
ATOM   2353 2HG  LYS A 150     -25.008   1.855 -11.198  1.00  0.86           H  
ATOM   2354 1HD  LYS A 150     -25.900   0.723 -13.206  1.00  0.86           H  
ATOM   2355 2HD  LYS A 150     -26.408  -0.634 -12.204  1.00  0.86           H  
ATOM   2356 1HE  LYS A 150     -27.791   0.933 -10.831  1.00  0.86           H  
ATOM   2357 2HE  LYS A 150     -27.338   2.232 -11.949  1.00  0.86           H  
ATOM   2358 1HZ  LYS A 150     -29.467   1.290 -12.503  1.00  0.86           H  
ATOM   2359 2HZ  LYS A 150     -28.388   0.993 -13.713  1.00  0.86           H  
ATOM   2360 3HZ  LYS A 150     -28.815  -0.215 -12.668  1.00  0.86           H  
ATOM   2361  N   TYR A 151     -20.613  -0.262 -11.570  1.00  0.87           N  
ATOM   2362  CA  TYR A 151     -19.537  -1.217 -11.754  1.00  0.87           C  
ATOM   2363  C   TYR A 151     -18.289  -0.931 -10.919  1.00  0.87           C  
ATOM   2364  O   TYR A 151     -17.266  -1.596 -11.088  1.00  0.87           O  
ATOM   2365  CB  TYR A 151     -19.231  -1.369 -13.237  1.00  0.87           C  
ATOM   2366  CG  TYR A 151     -20.330  -2.207 -13.948  1.00  0.87           C  
ATOM   2367  CD1 TYR A 151     -21.525  -1.643 -14.381  1.00  0.87           C  
ATOM   2368  CD2 TYR A 151     -20.126  -3.559 -14.133  1.00  0.87           C  
ATOM   2369  CE1 TYR A 151     -22.489  -2.423 -14.988  1.00  0.87           C  
ATOM   2370  CE2 TYR A 151     -21.078  -4.332 -14.739  1.00  0.87           C  
ATOM   2371  CZ  TYR A 151     -22.259  -3.771 -15.166  1.00  0.87           C  
ATOM   2372  OH  TYR A 151     -23.198  -4.568 -15.768  1.00  0.87           O  
ATOM   2373  H   TYR A 151     -20.682   0.570 -12.163  1.00  0.87           H  
ATOM   2374  HA  TYR A 151     -19.909  -2.174 -11.427  1.00  0.87           H  
ATOM   2375 1HB  TYR A 151     -19.188  -0.379 -13.703  1.00  0.87           H  
ATOM   2376 2HB  TYR A 151     -18.265  -1.853 -13.380  1.00  0.87           H  
ATOM   2377  HD1 TYR A 151     -21.711  -0.602 -14.241  1.00  0.87           H  
ATOM   2378  HD2 TYR A 151     -19.210  -4.016 -13.788  1.00  0.87           H  
ATOM   2379  HE1 TYR A 151     -23.426  -1.977 -15.320  1.00  0.87           H  
ATOM   2380  HE2 TYR A 151     -20.903  -5.396 -14.870  1.00  0.87           H  
ATOM   2381  HH  TYR A 151     -24.107  -4.258 -15.560  1.00  0.87           H  
ATOM   2382  N   GLY A 152     -18.367   0.051 -10.007  1.00  0.94           N  
ATOM   2383  CA  GLY A 152     -17.244   0.370  -9.131  1.00  0.94           C  
ATOM   2384  C   GLY A 152     -16.139   1.124  -9.847  1.00  0.94           C  
ATOM   2385  O   GLY A 152     -14.999   1.176  -9.377  1.00  0.94           O  
ATOM   2386  H   GLY A 152     -19.231   0.583  -9.890  1.00  0.94           H  
ATOM   2387 1HA  GLY A 152     -17.606   0.959  -8.288  1.00  0.94           H  
ATOM   2388 2HA  GLY A 152     -16.846  -0.554  -8.731  1.00  0.94           H  
ATOM   2389  N   MET A 153     -16.477   1.702 -10.984  1.00  1.08           N  
ATOM   2390  CA  MET A 153     -15.541   2.378 -11.844  1.00  1.08           C  
ATOM   2391  C   MET A 153     -15.610   3.889 -11.762  1.00  1.08           C  
ATOM   2392  O   MET A 153     -15.204   4.538 -12.704  1.00  1.08           O  
ATOM   2393  CB  MET A 153     -15.813   1.969 -13.282  1.00  1.08           C  
ATOM   2394  CG  MET A 153     -15.660   0.516 -13.597  1.00  1.08           C  
ATOM   2395  SD  MET A 153     -14.003  -0.023 -13.542  1.00  1.08           S  
ATOM   2396  CE  MET A 153     -14.227  -1.717 -14.061  1.00  1.08           C  
ATOM   2397  H   MET A 153     -17.448   1.678 -11.285  1.00  1.08           H  
ATOM   2398  HA  MET A 153     -14.534   2.071 -11.563  1.00  1.08           H  
ATOM   2399 1HB  MET A 153     -16.826   2.244 -13.543  1.00  1.08           H  
ATOM   2400 2HB  MET A 153     -15.145   2.521 -13.951  1.00  1.08           H  
ATOM   2401 1HG  MET A 153     -16.221  -0.059 -12.872  1.00  1.08           H  
ATOM   2402 2HG  MET A 153     -16.061   0.301 -14.556  1.00  1.08           H  
ATOM   2403 1HE  MET A 153     -13.270  -2.237 -14.077  1.00  1.08           H  
ATOM   2404 2HE  MET A 153     -14.902  -2.224 -13.369  1.00  1.08           H  
ATOM   2405 3HE  MET A 153     -14.654  -1.723 -15.056  1.00  1.08           H  
ATOM   2406  N   LEU A 154     -16.168   4.475 -10.709  1.00  1.29           N  
ATOM   2407  CA  LEU A 154     -16.194   5.943 -10.666  1.00  1.29           C  
ATOM   2408  C   LEU A 154     -15.211   6.525  -9.664  1.00  1.29           C  
ATOM   2409  O   LEU A 154     -15.232   6.162  -8.486  1.00  1.29           O  
ATOM   2410  CB  LEU A 154     -17.575   6.505 -10.314  1.00  1.29           C  
ATOM   2411  CG  LEU A 154     -17.608   8.059 -10.275  1.00  1.29           C  
ATOM   2412  CD1 LEU A 154     -17.373   8.537 -11.685  1.00  1.29           C  
ATOM   2413  CD2 LEU A 154     -18.913   8.594  -9.732  1.00  1.29           C  
ATOM   2414  H   LEU A 154     -16.527   3.919  -9.945  1.00  1.29           H  
ATOM   2415  HA  LEU A 154     -15.929   6.326 -11.640  1.00  1.29           H  
ATOM   2416 1HB  LEU A 154     -18.299   6.165 -11.055  1.00  1.29           H  
ATOM   2417 2HB  LEU A 154     -17.876   6.133  -9.334  1.00  1.29           H  
ATOM   2418  HG  LEU A 154     -16.813   8.422  -9.647  1.00  1.29           H  
ATOM   2419 1HD1 LEU A 154     -17.366   9.604 -11.700  1.00  1.29           H  
ATOM   2420 2HD1 LEU A 154     -16.423   8.162 -12.033  1.00  1.29           H  
ATOM   2421 3HD1 LEU A 154     -18.163   8.168 -12.329  1.00  1.29           H  
ATOM   2422 1HD2 LEU A 154     -18.882   9.684  -9.732  1.00  1.29           H  
ATOM   2423 2HD2 LEU A 154     -19.713   8.268 -10.354  1.00  1.29           H  
ATOM   2424 3HD2 LEU A 154     -19.066   8.236  -8.720  1.00  1.29           H  
ATOM   2425  N   ASN A 155     -14.368   7.460 -10.104  1.00  1.56           N  
ATOM   2426  CA  ASN A 155     -13.516   8.137  -9.154  1.00  1.56           C  
ATOM   2427  C   ASN A 155     -14.290   9.329  -8.622  1.00  1.56           C  
ATOM   2428  O   ASN A 155     -14.409  10.377  -9.279  1.00  1.56           O  
ATOM   2429  CB  ASN A 155     -12.203   8.592  -9.736  1.00  1.56           C  
ATOM   2430  CG  ASN A 155     -11.379   9.191  -8.673  1.00  1.56           C  
ATOM   2431  OD1 ASN A 155     -11.891   9.308  -7.533  1.00  1.56           O  
ATOM   2432  ND2 ASN A 155     -10.153   9.583  -8.988  1.00  1.56           N  
ATOM   2433  H   ASN A 155     -14.321   7.732 -11.085  1.00  1.56           H  
ATOM   2434  HA  ASN A 155     -13.312   7.471  -8.315  1.00  1.56           H  
ATOM   2435 1HB  ASN A 155     -11.675   7.766 -10.178  1.00  1.56           H  
ATOM   2436 2HB  ASN A 155     -12.379   9.333 -10.517  1.00  1.56           H  
ATOM   2437 1HD2 ASN A 155      -9.555  10.035  -8.283  1.00  1.56           H  
ATOM   2438 2HD2 ASN A 155      -9.814   9.463  -9.923  1.00  1.56           H  
ATOM   2439  N   VAL A 156     -14.850   9.137  -7.439  1.00  1.80           N  
ATOM   2440  CA  VAL A 156     -15.739  10.084  -6.794  1.00  1.80           C  
ATOM   2441  C   VAL A 156     -15.085  11.413  -6.416  1.00  1.80           C  
ATOM   2442  O   VAL A 156     -15.786  12.400  -6.201  1.00  1.80           O  
ATOM   2443  CB  VAL A 156     -16.365   9.417  -5.557  1.00  1.80           C  
ATOM   2444  CG1 VAL A 156     -17.214   8.209  -5.990  1.00  1.80           C  
ATOM   2445  CG2 VAL A 156     -15.269   8.972  -4.627  1.00  1.80           C  
ATOM   2446  H   VAL A 156     -14.675   8.249  -6.983  1.00  1.80           H  
ATOM   2447  HA  VAL A 156     -16.549  10.296  -7.493  1.00  1.80           H  
ATOM   2448  HB  VAL A 156     -16.990  10.113  -5.050  1.00  1.80           H  
ATOM   2449 1HG1 VAL A 156     -17.657   7.738  -5.112  1.00  1.80           H  
ATOM   2450 2HG1 VAL A 156     -18.002   8.537  -6.652  1.00  1.80           H  
ATOM   2451 3HG1 VAL A 156     -16.581   7.486  -6.512  1.00  1.80           H  
ATOM   2452 1HG2 VAL A 156     -15.704   8.505  -3.745  1.00  1.80           H  
ATOM   2453 2HG2 VAL A 156     -14.624   8.258  -5.138  1.00  1.80           H  
ATOM   2454 3HG2 VAL A 156     -14.678   9.834  -4.313  1.00  1.80           H  
ATOM   2455  N   GLU A 157     -13.748  11.461  -6.332  1.00  1.88           N  
ATOM   2456  CA  GLU A 157     -13.104  12.735  -5.996  1.00  1.88           C  
ATOM   2457  C   GLU A 157     -13.090  13.665  -7.220  1.00  1.88           C  
ATOM   2458  O   GLU A 157     -12.784  14.852  -7.101  1.00  1.88           O  
ATOM   2459  CB  GLU A 157     -11.665  12.538  -5.486  1.00  1.88           C  
ATOM   2460  CG  GLU A 157     -10.668  12.209  -6.574  1.00  1.88           C  
ATOM   2461  CD  GLU A 157      -9.315  11.747  -6.091  1.00  1.88           C  
ATOM   2462  OE1 GLU A 157      -9.026  11.906  -4.938  1.00  1.88           O  
ATOM   2463  OE2 GLU A 157      -8.587  11.181  -6.885  1.00  1.88           O  
ATOM   2464  H   GLU A 157     -13.184  10.633  -6.544  1.00  1.88           H  
ATOM   2465  HA  GLU A 157     -13.681  13.219  -5.207  1.00  1.88           H  
ATOM   2466 1HB  GLU A 157     -11.330  13.443  -4.978  1.00  1.88           H  
ATOM   2467 2HB  GLU A 157     -11.645  11.726  -4.755  1.00  1.88           H  
ATOM   2468 1HG  GLU A 157     -11.088  11.512  -7.225  1.00  1.88           H  
ATOM   2469 2HG  GLU A 157     -10.519  13.119  -7.152  1.00  1.88           H  
ATOM   2470  N   ALA A 158     -13.364  13.104  -8.412  1.00  1.78           N  
ATOM   2471  CA  ALA A 158     -13.306  13.861  -9.658  1.00  1.78           C  
ATOM   2472  C   ALA A 158     -14.609  13.805 -10.462  1.00  1.78           C  
ATOM   2473  O   ALA A 158     -14.890  14.712 -11.247  1.00  1.78           O  
ATOM   2474  CB  ALA A 158     -12.169  13.334 -10.514  1.00  1.78           C  
ATOM   2475  H   ALA A 158     -13.630  12.126  -8.461  1.00  1.78           H  
ATOM   2476  HA  ALA A 158     -13.113  14.903  -9.408  1.00  1.78           H  
ATOM   2477 1HB  ALA A 158     -12.103  13.923 -11.424  1.00  1.78           H  
ATOM   2478 2HB  ALA A 158     -11.233  13.406  -9.961  1.00  1.78           H  
ATOM   2479 3HB  ALA A 158     -12.363  12.290 -10.767  1.00  1.78           H  
ATOM   2480  N   GLY A 159     -15.395  12.733 -10.298  1.00  1.53           N  
ATOM   2481  CA  GLY A 159     -16.581  12.525 -11.127  1.00  1.53           C  
ATOM   2482  C   GLY A 159     -16.190  11.931 -12.483  1.00  1.53           C  
ATOM   2483  O   GLY A 159     -16.894  12.093 -13.487  1.00  1.53           O  
ATOM   2484  H   GLY A 159     -15.140  12.015  -9.632  1.00  1.53           H  
ATOM   2485 1HA  GLY A 159     -17.265  11.851 -10.610  1.00  1.53           H  
ATOM   2486 2HA  GLY A 159     -17.100  13.471 -11.269  1.00  1.53           H  
ATOM   2487  N   ILE A 160     -15.034  11.272 -12.518  1.00  1.25           N  
ATOM   2488  CA  ILE A 160     -14.522  10.697 -13.759  1.00  1.25           C  
ATOM   2489  C   ILE A 160     -14.318   9.197 -13.630  1.00  1.25           C  
ATOM   2490  O   ILE A 160     -13.798   8.715 -12.626  1.00  1.25           O  
ATOM   2491  CB  ILE A 160     -13.214  11.375 -14.200  1.00  1.25           C  
ATOM   2492  CG1 ILE A 160     -13.443  12.868 -14.427  1.00  1.25           C  
ATOM   2493  CG2 ILE A 160     -12.733  10.750 -15.500  1.00  1.25           C  
ATOM   2494  CD1 ILE A 160     -12.172  13.634 -14.647  1.00  1.25           C  
ATOM   2495  H   ILE A 160     -14.534  11.143 -11.639  1.00  1.25           H  
ATOM   2496  HA  ILE A 160     -15.255  10.859 -14.544  1.00  1.25           H  
ATOM   2497  HB  ILE A 160     -12.452  11.260 -13.427  1.00  1.25           H  
ATOM   2498 1HG1 ILE A 160     -14.090  13.000 -15.295  1.00  1.25           H  
ATOM   2499 2HG1 ILE A 160     -13.938  13.295 -13.556  1.00  1.25           H  
ATOM   2500 1HG2 ILE A 160     -11.811  11.232 -15.818  1.00  1.25           H  
ATOM   2501 2HG2 ILE A 160     -12.543   9.699 -15.344  1.00  1.25           H  
ATOM   2502 3HG2 ILE A 160     -13.495  10.873 -16.270  1.00  1.25           H  
ATOM   2503 1HD1 ILE A 160     -12.405  14.688 -14.800  1.00  1.25           H  
ATOM   2504 2HD1 ILE A 160     -11.524  13.527 -13.779  1.00  1.25           H  
ATOM   2505 3HD1 ILE A 160     -11.661  13.244 -15.526  1.00  1.25           H  
ATOM   2506  N   ALA A 161     -14.773   8.436 -14.610  1.00  1.00           N  
ATOM   2507  CA  ALA A 161     -14.620   6.993 -14.515  1.00  1.00           C  
ATOM   2508  C   ALA A 161     -13.163   6.572 -14.426  1.00  1.00           C  
ATOM   2509  O   ALA A 161     -12.300   7.169 -15.051  1.00  1.00           O  
ATOM   2510  CB  ALA A 161     -15.244   6.296 -15.703  1.00  1.00           C  
ATOM   2511  H   ALA A 161     -15.212   8.847 -15.422  1.00  1.00           H  
ATOM   2512  HA  ALA A 161     -15.120   6.674 -13.620  1.00  1.00           H  
ATOM   2513 1HB  ALA A 161     -15.129   5.215 -15.578  1.00  1.00           H  
ATOM   2514 2HB  ALA A 161     -16.294   6.533 -15.756  1.00  1.00           H  
ATOM   2515 3HB  ALA A 161     -14.763   6.600 -16.610  1.00  1.00           H  
ATOM   2516  N   ARG A 162     -12.895   5.527 -13.668  1.00  0.83           N  
ATOM   2517  CA  ARG A 162     -11.562   4.968 -13.622  1.00  0.83           C  
ATOM   2518  C   ARG A 162     -11.487   3.998 -14.764  1.00  0.83           C  
ATOM   2519  O   ARG A 162     -12.484   3.357 -15.096  1.00  0.83           O  
ATOM   2520  CB  ARG A 162     -11.273   4.229 -12.320  1.00  0.83           C  
ATOM   2521  CG  ARG A 162     -11.285   5.114 -11.099  1.00  0.83           C  
ATOM   2522  CD  ARG A 162     -10.894   4.409  -9.834  1.00  0.83           C  
ATOM   2523  NE  ARG A 162     -11.864   3.413  -9.384  1.00  0.83           N  
ATOM   2524  CZ  ARG A 162     -11.702   2.661  -8.274  1.00  0.83           C  
ATOM   2525  NH1 ARG A 162     -10.619   2.809  -7.537  1.00  0.83           N  
ATOM   2526  NH2 ARG A 162     -12.616   1.782  -7.916  1.00  0.83           N  
ATOM   2527  H   ARG A 162     -13.647   5.093 -13.161  1.00  0.83           H  
ATOM   2528  HA  ARG A 162     -10.821   5.759 -13.767  1.00  0.83           H  
ATOM   2529 1HB  ARG A 162     -12.014   3.439 -12.178  1.00  0.83           H  
ATOM   2530 2HB  ARG A 162     -10.290   3.751 -12.386  1.00  0.83           H  
ATOM   2531 1HG  ARG A 162     -10.591   5.938 -11.262  1.00  0.83           H  
ATOM   2532 2HG  ARG A 162     -12.294   5.508 -10.967  1.00  0.83           H  
ATOM   2533 1HD  ARG A 162      -9.941   3.904  -9.992  1.00  0.83           H  
ATOM   2534 2HD  ARG A 162     -10.781   5.149  -9.042  1.00  0.83           H  
ATOM   2535  HE  ARG A 162     -12.707   3.276  -9.928  1.00  0.83           H  
ATOM   2536 1HH1 ARG A 162      -9.913   3.481  -7.803  1.00  0.83           H  
ATOM   2537 2HH1 ARG A 162     -10.496   2.249  -6.706  1.00  0.83           H  
ATOM   2538 1HH2 ARG A 162     -13.469   1.646  -8.487  1.00  0.83           H  
ATOM   2539 2HH2 ARG A 162     -12.481   1.230  -7.089  1.00  0.83           H  
ATOM   2540  N   ARG A 163     -10.329   3.858 -15.360  1.00  0.72           N  
ATOM   2541  CA  ARG A 163     -10.205   2.869 -16.401  1.00  0.72           C  
ATOM   2542  C   ARG A 163     -10.372   1.487 -15.826  1.00  0.72           C  
ATOM   2543  O   ARG A 163      -9.846   1.182 -14.750  1.00  0.72           O  
ATOM   2544  CB  ARG A 163      -8.885   2.945 -17.134  1.00  0.72           C  
ATOM   2545  CG  ARG A 163      -8.750   1.914 -18.260  1.00  0.72           C  
ATOM   2546  CD  ARG A 163      -7.529   2.111 -18.980  1.00  0.72           C  
ATOM   2547  NE  ARG A 163      -7.565   3.342 -19.726  1.00  0.72           N  
ATOM   2548  CZ  ARG A 163      -7.009   4.473 -19.281  1.00  0.72           C  
ATOM   2549  NH1 ARG A 163      -6.400   4.473 -18.161  1.00  0.72           N  
ATOM   2550  NH2 ARG A 163      -7.050   5.612 -19.920  1.00  0.72           N  
ATOM   2551  H   ARG A 163      -9.531   4.412 -15.074  1.00  0.72           H  
ATOM   2552  HA  ARG A 163     -10.997   3.042 -17.122  1.00  0.72           H  
ATOM   2553 1HB  ARG A 163      -8.753   3.935 -17.565  1.00  0.72           H  
ATOM   2554 2HB  ARG A 163      -8.063   2.782 -16.429  1.00  0.72           H  
ATOM   2555 1HG  ARG A 163      -8.719   0.913 -17.841  1.00  0.72           H  
ATOM   2556 2HG  ARG A 163      -9.588   1.997 -18.959  1.00  0.72           H  
ATOM   2557 1HD  ARG A 163      -6.726   2.158 -18.278  1.00  0.72           H  
ATOM   2558 2HD  ARG A 163      -7.373   1.293 -19.657  1.00  0.72           H  
ATOM   2559  HE  ARG A 163      -7.994   3.317 -20.650  1.00  0.72           H  
ATOM   2560 1HH1 ARG A 163      -6.314   3.613 -17.611  1.00  0.72           H  
ATOM   2561 2HH1 ARG A 163      -5.992   5.353 -17.866  1.00  0.72           H  
ATOM   2562 1HH2 ARG A 163      -7.521   5.697 -20.812  1.00  0.72           H  
ATOM   2563 2HH2 ARG A 163      -6.590   6.407 -19.449  1.00  0.72           H  
ATOM   2564  N   GLY A 164     -11.093   0.649 -16.538  1.00  0.66           N  
ATOM   2565  CA  GLY A 164     -11.222  -0.716 -16.091  1.00  0.66           C  
ATOM   2566  C   GLY A 164     -12.089  -1.550 -16.993  1.00  0.66           C  
ATOM   2567  O   GLY A 164     -12.797  -1.044 -17.856  1.00  0.66           O  
ATOM   2568  H   GLY A 164     -11.530   0.976 -17.402  1.00  0.66           H  
ATOM   2569 1HA  GLY A 164     -10.228  -1.159 -16.045  1.00  0.66           H  
ATOM   2570 2HA  GLY A 164     -11.617  -0.731 -15.082  1.00  0.66           H  
ATOM   2571  N   TYR A 165     -12.018  -2.847 -16.812  1.00  0.63           N  
ATOM   2572  CA  TYR A 165     -12.746  -3.726 -17.689  1.00  0.63           C  
ATOM   2573  C   TYR A 165     -13.526  -4.747 -16.904  1.00  0.63           C  
ATOM   2574  O   TYR A 165     -13.055  -5.255 -15.881  1.00  0.63           O  
ATOM   2575  CB  TYR A 165     -11.729  -4.372 -18.644  1.00  0.63           C  
ATOM   2576  CG  TYR A 165     -10.963  -3.290 -19.402  1.00  0.63           C  
ATOM   2577  CD1 TYR A 165      -9.811  -2.700 -18.869  1.00  0.63           C  
ATOM   2578  CD2 TYR A 165     -11.441  -2.858 -20.571  1.00  0.63           C  
ATOM   2579  CE1 TYR A 165      -9.194  -1.667 -19.561  1.00  0.63           C  
ATOM   2580  CE2 TYR A 165     -10.826  -1.840 -21.251  1.00  0.63           C  
ATOM   2581  CZ  TYR A 165      -9.725  -1.250 -20.768  1.00  0.63           C  
ATOM   2582  OH  TYR A 165      -9.170  -0.239 -21.505  1.00  0.63           O  
ATOM   2583  H   TYR A 165     -11.434  -3.202 -16.064  1.00  0.63           H  
ATOM   2584  HA  TYR A 165     -13.459  -3.142 -18.267  1.00  0.63           H  
ATOM   2585 1HB  TYR A 165     -11.020  -4.986 -18.086  1.00  0.63           H  
ATOM   2586 2HB  TYR A 165     -12.248  -5.008 -19.367  1.00  0.63           H  
ATOM   2587  HD1 TYR A 165      -9.412  -3.034 -17.908  1.00  0.63           H  
ATOM   2588  HD2 TYR A 165     -12.326  -3.323 -20.955  1.00  0.63           H  
ATOM   2589  HE1 TYR A 165      -8.309  -1.188 -19.157  1.00  0.63           H  
ATOM   2590  HE2 TYR A 165     -11.221  -1.492 -22.187  1.00  0.63           H  
ATOM   2591  HH  TYR A 165      -8.254  -0.042 -21.225  1.00  0.63           H  
ATOM   2592  N   VAL A 166     -14.731  -5.042 -17.385  1.00  0.63           N  
ATOM   2593  CA  VAL A 166     -15.558  -6.051 -16.739  1.00  0.63           C  
ATOM   2594  C   VAL A 166     -16.020  -7.093 -17.745  1.00  0.63           C  
ATOM   2595  O   VAL A 166     -16.595  -6.750 -18.778  1.00  0.63           O  
ATOM   2596  CB  VAL A 166     -16.797  -5.412 -16.078  1.00  0.63           C  
ATOM   2597  CG1 VAL A 166     -17.634  -6.485 -15.403  1.00  0.63           C  
ATOM   2598  CG2 VAL A 166     -16.363  -4.332 -15.113  1.00  0.63           C  
ATOM   2599  H   VAL A 166     -15.056  -4.553 -18.221  1.00  0.63           H  
ATOM   2600  HA  VAL A 166     -14.972  -6.542 -15.969  1.00  0.63           H  
ATOM   2601  HB  VAL A 166     -17.419  -4.970 -16.847  1.00  0.63           H  
ATOM   2602 1HG1 VAL A 166     -18.516  -6.047 -14.958  1.00  0.63           H  
ATOM   2603 2HG1 VAL A 166     -17.930  -7.221 -16.128  1.00  0.63           H  
ATOM   2604 3HG1 VAL A 166     -17.038  -6.958 -14.639  1.00  0.63           H  
ATOM   2605 1HG2 VAL A 166     -17.217  -3.866 -14.664  1.00  0.63           H  
ATOM   2606 2HG2 VAL A 166     -15.742  -4.758 -14.345  1.00  0.63           H  
ATOM   2607 3HG2 VAL A 166     -15.805  -3.590 -15.658  1.00  0.63           H  
ATOM   2608  N   ILE A 167     -15.789  -8.363 -17.446  1.00  0.63           N  
ATOM   2609  CA  ILE A 167     -16.239  -9.421 -18.336  1.00  0.63           C  
ATOM   2610  C   ILE A 167     -17.411 -10.120 -17.666  1.00  0.63           C  
ATOM   2611  O   ILE A 167     -17.300 -10.591 -16.521  1.00  0.63           O  
ATOM   2612  CB  ILE A 167     -15.138 -10.438 -18.660  1.00  0.63           C  
ATOM   2613  CG1 ILE A 167     -13.923  -9.718 -19.310  1.00  0.63           C  
ATOM   2614  CG2 ILE A 167     -15.698 -11.501 -19.625  1.00  0.63           C  
ATOM   2615  CD1 ILE A 167     -12.695 -10.584 -19.473  1.00  0.63           C  
ATOM   2616  H   ILE A 167     -15.296  -8.585 -16.586  1.00  0.63           H  
ATOM   2617  HA  ILE A 167     -16.589  -8.989 -19.270  1.00  0.63           H  
ATOM   2618  HB  ILE A 167     -14.807 -10.920 -17.753  1.00  0.63           H  
ATOM   2619 1HG1 ILE A 167     -14.210  -9.359 -20.264  1.00  0.63           H  
ATOM   2620 2HG1 ILE A 167     -13.651  -8.864 -18.690  1.00  0.63           H  
ATOM   2621 1HG2 ILE A 167     -14.926 -12.225 -19.857  1.00  0.63           H  
ATOM   2622 2HG2 ILE A 167     -16.542 -12.012 -19.161  1.00  0.63           H  
ATOM   2623 3HG2 ILE A 167     -16.032 -11.014 -20.546  1.00  0.63           H  
ATOM   2624 1HD1 ILE A 167     -11.892 -10.005 -19.932  1.00  0.63           H  
ATOM   2625 2HD1 ILE A 167     -12.377 -10.932 -18.505  1.00  0.63           H  
ATOM   2626 3HD1 ILE A 167     -12.924 -11.437 -20.098  1.00  0.63           H  
ATOM   2627  N   ILE A 168     -18.531 -10.139 -18.383  1.00  0.65           N  
ATOM   2628  CA  ILE A 168     -19.801 -10.687 -17.931  1.00  0.65           C  
ATOM   2629  C   ILE A 168     -20.173 -11.889 -18.805  1.00  0.65           C  
ATOM   2630  O   ILE A 168     -20.030 -11.845 -20.029  1.00  0.65           O  
ATOM   2631  CB  ILE A 168     -20.887  -9.615 -18.040  1.00  0.65           C  
ATOM   2632  CG1 ILE A 168     -20.510  -8.410 -17.217  1.00  0.65           C  
ATOM   2633  CG2 ILE A 168     -22.237 -10.153 -17.582  1.00  0.65           C  
ATOM   2634  CD1 ILE A 168     -21.344  -7.197 -17.521  1.00  0.65           C  
ATOM   2635  H   ILE A 168     -18.504  -9.715 -19.310  1.00  0.65           H  
ATOM   2636  HA  ILE A 168     -19.695 -11.005 -16.905  1.00  0.65           H  
ATOM   2637  HB  ILE A 168     -20.949  -9.307 -19.027  1.00  0.65           H  
ATOM   2638 1HG1 ILE A 168     -20.612  -8.658 -16.170  1.00  0.65           H  
ATOM   2639 2HG1 ILE A 168     -19.484  -8.157 -17.420  1.00  0.65           H  
ATOM   2640 1HG2 ILE A 168     -22.993  -9.378 -17.678  1.00  0.65           H  
ATOM   2641 2HG2 ILE A 168     -22.519 -11.006 -18.193  1.00  0.65           H  
ATOM   2642 3HG2 ILE A 168     -22.172 -10.461 -16.547  1.00  0.65           H  
ATOM   2643 1HD1 ILE A 168     -21.015  -6.374 -16.905  1.00  0.65           H  
ATOM   2644 2HD1 ILE A 168     -21.225  -6.930 -18.571  1.00  0.65           H  
ATOM   2645 3HD1 ILE A 168     -22.388  -7.404 -17.324  1.00  0.65           H  
ATOM   2646  N   ASP A 169     -20.582 -12.990 -18.192  1.00  0.67           N  
ATOM   2647  CA  ASP A 169     -20.934 -14.177 -18.972  1.00  0.67           C  
ATOM   2648  C   ASP A 169     -22.380 -14.194 -19.449  1.00  0.67           C  
ATOM   2649  O   ASP A 169     -23.161 -13.288 -19.154  1.00  0.67           O  
ATOM   2650  CB  ASP A 169     -20.642 -15.440 -18.168  1.00  0.67           C  
ATOM   2651  CG  ASP A 169     -21.522 -15.589 -16.981  1.00  0.67           C  
ATOM   2652  OD1 ASP A 169     -22.554 -14.931 -16.945  1.00  0.67           O  
ATOM   2653  OD2 ASP A 169     -21.189 -16.362 -16.114  1.00  0.67           O  
ATOM   2654  H   ASP A 169     -20.685 -12.973 -17.180  1.00  0.67           H  
ATOM   2655  HA  ASP A 169     -20.313 -14.189 -19.856  1.00  0.67           H  
ATOM   2656 1HB  ASP A 169     -20.771 -16.320 -18.805  1.00  0.67           H  
ATOM   2657 2HB  ASP A 169     -19.615 -15.432 -17.856  1.00  0.67           H  
ATOM   2658  N   ASP A 170     -22.768 -15.296 -20.091  1.00  0.68           N  
ATOM   2659  CA  ASP A 170     -24.112 -15.479 -20.644  1.00  0.68           C  
ATOM   2660  C   ASP A 170     -25.188 -15.731 -19.572  1.00  0.68           C  
ATOM   2661  O   ASP A 170     -26.365 -15.891 -19.881  1.00  0.68           O  
ATOM   2662  CB  ASP A 170     -24.113 -16.600 -21.691  1.00  0.68           C  
ATOM   2663  CG  ASP A 170     -23.724 -17.971 -21.132  1.00  0.68           C  
ATOM   2664  OD1 ASP A 170     -22.671 -18.065 -20.555  1.00  0.68           O  
ATOM   2665  OD2 ASP A 170     -24.485 -18.923 -21.253  1.00  0.68           O  
ATOM   2666  H   ASP A 170     -22.084 -16.012 -20.270  1.00  0.68           H  
ATOM   2667  HA  ASP A 170     -24.382 -14.559 -21.168  1.00  0.68           H  
ATOM   2668 1HB  ASP A 170     -25.113 -16.669 -22.131  1.00  0.68           H  
ATOM   2669 2HB  ASP A 170     -23.427 -16.334 -22.500  1.00  0.68           H  
ATOM   2670  N   LYS A 171     -24.785 -15.847 -18.306  1.00  0.68           N  
ATOM   2671  CA  LYS A 171     -25.741 -16.037 -17.234  1.00  0.68           C  
ATOM   2672  C   LYS A 171     -26.037 -14.673 -16.629  1.00  0.68           C  
ATOM   2673  O   LYS A 171     -26.842 -14.547 -15.703  1.00  0.68           O  
ATOM   2674  CB  LYS A 171     -25.202 -16.994 -16.175  1.00  0.68           C  
ATOM   2675  CG  LYS A 171     -25.429 -18.489 -16.479  1.00  0.68           C  
ATOM   2676  CD  LYS A 171     -24.618 -18.929 -17.701  1.00  0.68           C  
ATOM   2677  CE  LYS A 171     -24.773 -20.416 -18.017  1.00  0.68           C  
ATOM   2678  NZ  LYS A 171     -23.991 -20.799 -19.245  1.00  0.68           N  
ATOM   2679  H   LYS A 171     -23.808 -15.710 -18.048  1.00  0.68           H  
ATOM   2680  HA  LYS A 171     -26.667 -16.442 -17.643  1.00  0.68           H  
ATOM   2681 1HB  LYS A 171     -24.126 -16.833 -16.063  1.00  0.68           H  
ATOM   2682 2HB  LYS A 171     -25.662 -16.769 -15.215  1.00  0.68           H  
ATOM   2683 1HG  LYS A 171     -25.128 -19.085 -15.617  1.00  0.68           H  
ATOM   2684 2HG  LYS A 171     -26.486 -18.663 -16.674  1.00  0.68           H  
ATOM   2685 1HD  LYS A 171     -24.967 -18.379 -18.565  1.00  0.68           H  
ATOM   2686 2HD  LYS A 171     -23.560 -18.694 -17.556  1.00  0.68           H  
ATOM   2687 1HE  LYS A 171     -24.419 -21.005 -17.173  1.00  0.68           H  
ATOM   2688 2HE  LYS A 171     -25.825 -20.636 -18.188  1.00  0.68           H  
ATOM   2689 1HZ  LYS A 171     -24.107 -21.771 -19.447  1.00  0.68           H  
ATOM   2690 2HZ  LYS A 171     -24.322 -20.240 -20.051  1.00  0.68           H  
ATOM   2691 3HZ  LYS A 171     -23.012 -20.596 -19.106  1.00  0.68           H  
ATOM   2692  N   GLY A 172     -25.375 -13.645 -17.176  1.00  0.68           N  
ATOM   2693  CA  GLY A 172     -25.495 -12.282 -16.718  1.00  0.68           C  
ATOM   2694  C   GLY A 172     -24.617 -12.011 -15.510  1.00  0.68           C  
ATOM   2695  O   GLY A 172     -24.847 -11.025 -14.810  1.00  0.68           O  
ATOM   2696  H   GLY A 172     -24.718 -13.807 -17.939  1.00  0.68           H  
ATOM   2697 1HA  GLY A 172     -25.208 -11.613 -17.530  1.00  0.68           H  
ATOM   2698 2HA  GLY A 172     -26.533 -12.069 -16.475  1.00  0.68           H  
ATOM   2699  N   LYS A 173     -23.636 -12.883 -15.243  1.00  0.66           N  
ATOM   2700  CA  LYS A 173     -22.781 -12.719 -14.075  1.00  0.66           C  
ATOM   2701  C   LYS A 173     -21.409 -12.175 -14.382  1.00  0.66           C  
ATOM   2702  O   LYS A 173     -20.830 -12.417 -15.439  1.00  0.66           O  
ATOM   2703  CB  LYS A 173     -22.653 -14.039 -13.326  1.00  0.66           C  
ATOM   2704  CG  LYS A 173     -23.974 -14.511 -12.713  1.00  0.66           C  
ATOM   2705  CD  LYS A 173     -23.805 -15.773 -11.892  1.00  0.66           C  
ATOM   2706  CE  LYS A 173     -25.137 -16.211 -11.297  1.00  0.66           C  
ATOM   2707  NZ  LYS A 173     -25.003 -17.451 -10.478  1.00  0.66           N  
ATOM   2708  H   LYS A 173     -23.461 -13.683 -15.864  1.00  0.66           H  
ATOM   2709  HA  LYS A 173     -23.243 -12.005 -13.411  1.00  0.66           H  
ATOM   2710 1HB  LYS A 173     -22.297 -14.813 -14.015  1.00  0.66           H  
ATOM   2711 2HB  LYS A 173     -21.915 -13.936 -12.526  1.00  0.66           H  
ATOM   2712 1HG  LYS A 173     -24.363 -13.733 -12.064  1.00  0.66           H  
ATOM   2713 2HG  LYS A 173     -24.699 -14.693 -13.510  1.00  0.66           H  
ATOM   2714 1HD  LYS A 173     -23.410 -16.569 -12.527  1.00  0.66           H  
ATOM   2715 2HD  LYS A 173     -23.095 -15.584 -11.080  1.00  0.66           H  
ATOM   2716 1HE  LYS A 173     -25.524 -15.408 -10.667  1.00  0.66           H  
ATOM   2717 2HE  LYS A 173     -25.845 -16.395 -12.106  1.00  0.66           H  
ATOM   2718 1HZ  LYS A 173     -25.906 -17.705 -10.101  1.00  0.66           H  
ATOM   2719 2HZ  LYS A 173     -24.655 -18.203 -11.055  1.00  0.66           H  
ATOM   2720 3HZ  LYS A 173     -24.356 -17.281  -9.718  1.00  0.66           H  
ATOM   2721  N   VAL A 174     -20.857 -11.462 -13.415  1.00  0.65           N  
ATOM   2722  CA  VAL A 174     -19.520 -10.925 -13.568  1.00  0.65           C  
ATOM   2723  C   VAL A 174     -18.483 -11.996 -13.288  1.00  0.65           C  
ATOM   2724  O   VAL A 174     -18.515 -12.663 -12.249  1.00  0.65           O  
ATOM   2725  CB  VAL A 174     -19.299  -9.755 -12.622  1.00  0.65           C  
ATOM   2726  CG1 VAL A 174     -17.887  -9.283 -12.748  1.00  0.65           C  
ATOM   2727  CG2 VAL A 174     -20.290  -8.653 -12.927  1.00  0.65           C  
ATOM   2728  H   VAL A 174     -21.377 -11.286 -12.551  1.00  0.65           H  
ATOM   2729  HA  VAL A 174     -19.395 -10.572 -14.592  1.00  0.65           H  
ATOM   2730  HB  VAL A 174     -19.452 -10.090 -11.599  1.00  0.65           H  
ATOM   2731 1HG1 VAL A 174     -17.748  -8.477 -12.074  1.00  0.65           H  
ATOM   2732 2HG1 VAL A 174     -17.197 -10.079 -12.507  1.00  0.65           H  
ATOM   2733 3HG1 VAL A 174     -17.708  -8.956 -13.764  1.00  0.65           H  
ATOM   2734 1HG2 VAL A 174     -20.137  -7.842 -12.239  1.00  0.65           H  
ATOM   2735 2HG2 VAL A 174     -20.150  -8.301 -13.942  1.00  0.65           H  
ATOM   2736 3HG2 VAL A 174     -21.297  -9.051 -12.805  1.00  0.65           H  
ATOM   2737  N   ARG A 175     -17.561 -12.169 -14.220  1.00  0.64           N  
ATOM   2738  CA  ARG A 175     -16.545 -13.194 -14.086  1.00  0.64           C  
ATOM   2739  C   ARG A 175     -15.162 -12.605 -13.882  1.00  0.64           C  
ATOM   2740  O   ARG A 175     -14.306 -13.216 -13.240  1.00  0.64           O  
ATOM   2741  CB  ARG A 175     -16.555 -14.051 -15.321  1.00  0.64           C  
ATOM   2742  CG  ARG A 175     -17.893 -14.693 -15.577  1.00  0.64           C  
ATOM   2743  CD  ARG A 175     -18.308 -15.618 -14.485  1.00  0.64           C  
ATOM   2744  NE  ARG A 175     -17.429 -16.740 -14.394  1.00  0.64           N  
ATOM   2745  CZ  ARG A 175     -17.549 -17.827 -15.169  1.00  0.64           C  
ATOM   2746  NH1 ARG A 175     -18.526 -17.902 -16.052  1.00  0.64           N  
ATOM   2747  NH2 ARG A 175     -16.696 -18.823 -15.064  1.00  0.64           N  
ATOM   2748  H   ARG A 175     -17.587 -11.593 -15.057  1.00  0.64           H  
ATOM   2749  HA  ARG A 175     -16.787 -13.816 -13.227  1.00  0.64           H  
ATOM   2750 1HB  ARG A 175     -16.322 -13.428 -16.184  1.00  0.64           H  
ATOM   2751 2HB  ARG A 175     -15.797 -14.829 -15.249  1.00  0.64           H  
ATOM   2752 1HG  ARG A 175     -18.663 -13.927 -15.700  1.00  0.64           H  
ATOM   2753 2HG  ARG A 175     -17.817 -15.278 -16.487  1.00  0.64           H  
ATOM   2754 1HD  ARG A 175     -18.290 -15.093 -13.531  1.00  0.64           H  
ATOM   2755 2HD  ARG A 175     -19.312 -15.982 -14.673  1.00  0.64           H  
ATOM   2756  HE  ARG A 175     -16.673 -16.708 -13.727  1.00  0.64           H  
ATOM   2757 1HH1 ARG A 175     -19.242 -17.165 -16.127  1.00  0.64           H  
ATOM   2758 2HH1 ARG A 175     -18.579 -18.718 -16.686  1.00  0.64           H  
ATOM   2759 1HH2 ARG A 175     -15.941 -18.791 -14.404  1.00  0.64           H  
ATOM   2760 2HH2 ARG A 175     -16.833 -19.651 -15.666  1.00  0.64           H  
ATOM   2761  N   TYR A 176     -14.944 -11.408 -14.408  1.00  0.65           N  
ATOM   2762  CA  TYR A 176     -13.636 -10.792 -14.242  1.00  0.65           C  
ATOM   2763  C   TYR A 176     -13.708  -9.275 -14.216  1.00  0.65           C  
ATOM   2764  O   TYR A 176     -14.370  -8.662 -15.050  1.00  0.65           O  
ATOM   2765  CB  TYR A 176     -12.707 -11.242 -15.364  1.00  0.65           C  
ATOM   2766  CG  TYR A 176     -11.324 -10.714 -15.268  1.00  0.65           C  
ATOM   2767  CD1 TYR A 176     -10.411 -11.340 -14.448  1.00  0.65           C  
ATOM   2768  CD2 TYR A 176     -10.960  -9.601 -16.001  1.00  0.65           C  
ATOM   2769  CE1 TYR A 176      -9.124 -10.865 -14.363  1.00  0.65           C  
ATOM   2770  CE2 TYR A 176      -9.685  -9.121 -15.919  1.00  0.65           C  
ATOM   2771  CZ  TYR A 176      -8.754  -9.753 -15.100  1.00  0.65           C  
ATOM   2772  OH  TYR A 176      -7.448  -9.293 -15.029  1.00  0.65           O  
ATOM   2773  H   TYR A 176     -15.677 -10.960 -14.954  1.00  0.65           H  
ATOM   2774  HA  TYR A 176     -13.219 -11.117 -13.290  1.00  0.65           H  
ATOM   2775 1HB  TYR A 176     -12.654 -12.330 -15.379  1.00  0.65           H  
ATOM   2776 2HB  TYR A 176     -13.113 -10.926 -16.301  1.00  0.65           H  
ATOM   2777  HD1 TYR A 176     -10.710 -12.218 -13.873  1.00  0.65           H  
ATOM   2778  HD2 TYR A 176     -11.688  -9.109 -16.645  1.00  0.65           H  
ATOM   2779  HE1 TYR A 176      -8.399 -11.364 -13.722  1.00  0.65           H  
ATOM   2780  HE2 TYR A 176      -9.404  -8.248 -16.500  1.00  0.65           H  
ATOM   2781  HH  TYR A 176      -7.017  -9.673 -14.254  1.00  0.65           H  
ATOM   2782  N   ILE A 177     -13.024  -8.671 -13.250  1.00  0.68           N  
ATOM   2783  CA  ILE A 177     -12.942  -7.221 -13.136  1.00  0.68           C  
ATOM   2784  C   ILE A 177     -11.496  -6.767 -12.967  1.00  0.68           C  
ATOM   2785  O   ILE A 177     -10.782  -7.271 -12.096  1.00  0.68           O  
ATOM   2786  CB  ILE A 177     -13.756  -6.653 -11.945  1.00  0.68           C  
ATOM   2787  CG1 ILE A 177     -15.232  -6.990 -12.035  1.00  0.68           C  
ATOM   2788  CG2 ILE A 177     -13.604  -5.130 -11.901  1.00  0.68           C  
ATOM   2789  CD1 ILE A 177     -16.005  -6.567 -10.785  1.00  0.68           C  
ATOM   2790  H   ILE A 177     -12.515  -9.239 -12.591  1.00  0.68           H  
ATOM   2791  HA  ILE A 177     -13.330  -6.781 -14.048  1.00  0.68           H  
ATOM   2792  HB  ILE A 177     -13.383  -7.078 -11.014  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 177     -15.653  -6.493 -12.884  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 177     -15.345  -8.056 -12.168  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 177     -14.172  -4.749 -11.062  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 177     -12.563  -4.859 -11.779  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 177     -13.982  -4.695 -12.822  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 177     -17.053  -6.807 -10.875  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 177     -15.594  -7.078  -9.916  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 177     -15.910  -5.489 -10.646  1.00  0.68           H  
ATOM   2801  N   GLN A 178     -11.088  -5.785 -13.765  1.00  0.74           N  
ATOM   2802  CA  GLN A 178      -9.755  -5.186 -13.660  1.00  0.74           C  
ATOM   2803  C   GLN A 178      -9.848  -3.668 -13.680  1.00  0.74           C  
ATOM   2804  O   GLN A 178     -10.484  -3.097 -14.557  1.00  0.74           O  
ATOM   2805  CB  GLN A 178      -8.828  -5.619 -14.793  1.00  0.74           C  
ATOM   2806  CG  GLN A 178      -7.444  -4.943 -14.730  1.00  0.74           C  
ATOM   2807  CD  GLN A 178      -6.545  -5.488 -13.595  1.00  0.74           C  
ATOM   2808  OE1 GLN A 178      -6.230  -6.688 -13.569  1.00  0.74           O  
ATOM   2809  NE2 GLN A 178      -6.143  -4.625 -12.647  1.00  0.74           N  
ATOM   2810  H   GLN A 178     -11.738  -5.458 -14.481  1.00  0.74           H  
ATOM   2811  HA  GLN A 178      -9.311  -5.484 -12.711  1.00  0.74           H  
ATOM   2812 1HB  GLN A 178      -8.669  -6.688 -14.736  1.00  0.74           H  
ATOM   2813 2HB  GLN A 178      -9.285  -5.398 -15.758  1.00  0.74           H  
ATOM   2814 1HG  GLN A 178      -6.946  -5.106 -15.661  1.00  0.74           H  
ATOM   2815 2HG  GLN A 178      -7.565  -3.875 -14.582  1.00  0.74           H  
ATOM   2816 1HE2 GLN A 178      -5.565  -4.944 -11.896  1.00  0.74           H  
ATOM   2817 2HE2 GLN A 178      -6.431  -3.637 -12.663  1.00  0.74           H  
ATOM   2818  N   MET A 179      -9.228  -3.003 -12.712  1.00  0.81           N  
ATOM   2819  CA  MET A 179      -9.263  -1.541 -12.676  1.00  0.81           C  
ATOM   2820  C   MET A 179      -7.844  -0.970 -12.662  1.00  0.81           C  
ATOM   2821  O   MET A 179      -6.896  -1.672 -12.286  1.00  0.81           O  
ATOM   2822  CB  MET A 179     -10.036  -1.064 -11.455  1.00  0.81           C  
ATOM   2823  CG  MET A 179     -11.438  -1.609 -11.360  1.00  0.81           C  
ATOM   2824  SD  MET A 179     -12.371  -0.893 -10.003  1.00  0.81           S  
ATOM   2825  CE  MET A 179     -13.919  -1.794 -10.040  1.00  0.81           C  
ATOM   2826  H   MET A 179      -8.731  -3.514 -11.995  1.00  0.81           H  
ATOM   2827  HA  MET A 179      -9.754  -1.169 -13.571  1.00  0.81           H  
ATOM   2828 1HB  MET A 179      -9.497  -1.335 -10.551  1.00  0.81           H  
ATOM   2829 2HB  MET A 179     -10.108   0.026 -11.482  1.00  0.81           H  
ATOM   2830 1HG  MET A 179     -11.939  -1.420 -12.275  1.00  0.81           H  
ATOM   2831 2HG  MET A 179     -11.401  -2.685 -11.213  1.00  0.81           H  
ATOM   2832 1HE  MET A 179     -14.564  -1.434  -9.248  1.00  0.81           H  
ATOM   2833 2HE  MET A 179     -14.415  -1.645 -10.995  1.00  0.81           H  
ATOM   2834 3HE  MET A 179     -13.726  -2.845  -9.889  1.00  0.81           H  
ATOM   2835  N   ASN A 180      -7.689   0.294 -13.080  1.00  0.89           N  
ATOM   2836  CA  ASN A 180      -6.379   0.952 -13.027  1.00  0.89           C  
ATOM   2837  C   ASN A 180      -6.484   2.494 -13.059  1.00  0.89           C  
ATOM   2838  O   ASN A 180      -7.574   3.058 -13.146  1.00  0.89           O  
ATOM   2839  CB  ASN A 180      -5.510   0.450 -14.184  1.00  0.89           C  
ATOM   2840  CG  ASN A 180      -4.007   0.376 -13.863  1.00  0.89           C  
ATOM   2841  OD1 ASN A 180      -3.460   1.215 -13.140  1.00  0.89           O  
ATOM   2842  ND2 ASN A 180      -3.355  -0.620 -14.395  1.00  0.89           N  
ATOM   2843  H   ASN A 180      -8.495   0.793 -13.459  1.00  0.89           H  
ATOM   2844  HA  ASN A 180      -5.900   0.683 -12.085  1.00  0.89           H  
ATOM   2845 1HB  ASN A 180      -5.846  -0.536 -14.498  1.00  0.89           H  
ATOM   2846 2HB  ASN A 180      -5.638   1.122 -15.041  1.00  0.89           H  
ATOM   2847 1HD2 ASN A 180      -2.377  -0.724 -14.227  1.00  0.89           H  
ATOM   2848 2HD2 ASN A 180      -3.835  -1.276 -14.975  1.00  0.89           H  
ATOM   2849  N   ASP A 181      -5.320   3.151 -12.961  1.00  0.95           N  
ATOM   2850  CA  ASP A 181      -5.143   4.608 -13.004  1.00  0.95           C  
ATOM   2851  C   ASP A 181      -5.540   5.200 -14.343  1.00  0.95           C  
ATOM   2852  O   ASP A 181      -5.411   4.551 -15.380  1.00  0.95           O  
ATOM   2853  CB  ASP A 181      -3.691   5.012 -12.741  1.00  0.95           C  
ATOM   2854  CG  ASP A 181      -3.531   6.523 -12.444  1.00  0.95           C  
ATOM   2855  OD1 ASP A 181      -3.711   6.895 -11.307  1.00  0.95           O  
ATOM   2856  OD2 ASP A 181      -3.310   7.297 -13.373  1.00  0.95           O  
ATOM   2857  H   ASP A 181      -4.488   2.584 -12.873  1.00  0.95           H  
ATOM   2858  HA  ASP A 181      -5.775   5.052 -12.234  1.00  0.95           H  
ATOM   2859 1HB  ASP A 181      -3.296   4.440 -11.902  1.00  0.95           H  
ATOM   2860 2HB  ASP A 181      -3.090   4.766 -13.614  1.00  0.95           H  
ATOM   2861  N   ASP A 182      -5.935   6.469 -14.329  1.00  0.98           N  
ATOM   2862  CA  ASP A 182      -6.322   7.191 -15.537  1.00  0.98           C  
ATOM   2863  C   ASP A 182      -5.210   7.200 -16.597  1.00  0.98           C  
ATOM   2864  O   ASP A 182      -5.489   7.153 -17.801  1.00  0.98           O  
ATOM   2865  CB  ASP A 182      -6.636   8.648 -15.192  1.00  0.98           C  
ATOM   2866  CG  ASP A 182      -7.901   8.839 -14.383  1.00  0.98           C  
ATOM   2867  OD1 ASP A 182      -8.670   7.915 -14.275  1.00  0.98           O  
ATOM   2868  OD2 ASP A 182      -8.087   9.918 -13.869  1.00  0.98           O  
ATOM   2869  H   ASP A 182      -5.970   6.953 -13.440  1.00  0.98           H  
ATOM   2870  HA  ASP A 182      -7.206   6.713 -15.959  1.00  0.98           H  
ATOM   2871 1HB  ASP A 182      -5.797   9.064 -14.625  1.00  0.98           H  
ATOM   2872 2HB  ASP A 182      -6.720   9.224 -16.114  1.00  0.98           H  
ATOM   2873  N   GLY A 183      -3.949   7.240 -16.158  1.00  0.98           N  
ATOM   2874  CA  GLY A 183      -2.818   7.300 -17.078  1.00  0.98           C  
ATOM   2875  C   GLY A 183      -2.253   5.945 -17.533  1.00  0.98           C  
ATOM   2876  O   GLY A 183      -1.253   5.918 -18.254  1.00  0.98           O  
ATOM   2877  H   GLY A 183      -3.764   7.245 -15.146  1.00  0.98           H  
ATOM   2878 1HA  GLY A 183      -3.113   7.873 -17.956  1.00  0.98           H  
ATOM   2879 2HA  GLY A 183      -2.021   7.867 -16.600  1.00  0.98           H  
ATOM   2880  N   ILE A 184      -2.854   4.828 -17.113  1.00  0.95           N  
ATOM   2881  CA  ILE A 184      -2.322   3.511 -17.478  1.00  0.95           C  
ATOM   2882  C   ILE A 184      -3.326   2.686 -18.275  1.00  0.95           C  
ATOM   2883  O   ILE A 184      -4.445   2.467 -17.817  1.00  0.95           O  
ATOM   2884  CB  ILE A 184      -1.909   2.729 -16.217  1.00  0.95           C  
ATOM   2885  CG1 ILE A 184      -0.822   3.497 -15.452  1.00  0.95           C  
ATOM   2886  CG2 ILE A 184      -1.424   1.344 -16.582  1.00  0.95           C  
ATOM   2887  CD1 ILE A 184      -0.515   2.910 -14.099  1.00  0.95           C  
ATOM   2888  H   ILE A 184      -3.691   4.881 -16.532  1.00  0.95           H  
ATOM   2889  HA  ILE A 184      -1.439   3.650 -18.097  1.00  0.95           H  
ATOM   2890  HB  ILE A 184      -2.773   2.645 -15.555  1.00  0.95           H  
ATOM   2891 1HG1 ILE A 184       0.090   3.504 -16.048  1.00  0.95           H  
ATOM   2892 2HG1 ILE A 184      -1.147   4.523 -15.301  1.00  0.95           H  
ATOM   2893 1HG2 ILE A 184      -1.149   0.806 -15.680  1.00  0.95           H  
ATOM   2894 2HG2 ILE A 184      -2.219   0.804 -17.095  1.00  0.95           H  
ATOM   2895 3HG2 ILE A 184      -0.559   1.421 -17.237  1.00  0.95           H  
ATOM   2896 1HD1 ILE A 184       0.261   3.502 -13.613  1.00  0.95           H  
ATOM   2897 2HD1 ILE A 184      -1.413   2.916 -13.484  1.00  0.95           H  
ATOM   2898 3HD1 ILE A 184      -0.167   1.886 -14.218  1.00  0.95           H  
ATOM   2899  N   GLY A 185      -2.929   2.226 -19.464  1.00  0.91           N  
ATOM   2900  CA  GLY A 185      -3.836   1.443 -20.306  1.00  0.91           C  
ATOM   2901  C   GLY A 185      -3.777  -0.057 -20.026  1.00  0.91           C  
ATOM   2902  O   GLY A 185      -3.046  -0.512 -19.145  1.00  0.91           O  
ATOM   2903  H   GLY A 185      -1.996   2.432 -19.789  1.00  0.91           H  
ATOM   2904 1HA  GLY A 185      -4.856   1.795 -20.167  1.00  0.91           H  
ATOM   2905 2HA  GLY A 185      -3.595   1.619 -21.353  1.00  0.91           H  
ATOM   2906  N   ARG A 186      -4.518  -0.816 -20.831  1.00  0.87           N  
ATOM   2907  CA  ARG A 186      -4.637  -2.269 -20.738  1.00  0.87           C  
ATOM   2908  C   ARG A 186      -4.420  -2.963 -22.081  1.00  0.87           C  
ATOM   2909  O   ARG A 186      -4.972  -2.549 -23.100  1.00  0.87           O  
ATOM   2910  CB  ARG A 186      -6.028  -2.597 -20.230  1.00  0.87           C  
ATOM   2911  CG  ARG A 186      -6.410  -4.061 -20.095  1.00  0.87           C  
ATOM   2912  CD  ARG A 186      -5.774  -4.718 -18.946  1.00  0.87           C  
ATOM   2913  NE  ARG A 186      -6.432  -5.965 -18.671  1.00  0.87           N  
ATOM   2914  CZ  ARG A 186      -6.098  -6.838 -17.715  1.00  0.87           C  
ATOM   2915  NH1 ARG A 186      -5.055  -6.638 -16.938  1.00  0.87           N  
ATOM   2916  NH2 ARG A 186      -6.854  -7.885 -17.553  1.00  0.87           N  
ATOM   2917  H   ARG A 186      -5.109  -0.337 -21.507  1.00  0.87           H  
ATOM   2918  HA  ARG A 186      -3.895  -2.635 -20.029  1.00  0.87           H  
ATOM   2919 1HB  ARG A 186      -6.161  -2.134 -19.255  1.00  0.87           H  
ATOM   2920 2HB  ARG A 186      -6.745  -2.142 -20.912  1.00  0.87           H  
ATOM   2921 1HG  ARG A 186      -7.485  -4.142 -19.972  1.00  0.87           H  
ATOM   2922 2HG  ARG A 186      -6.123  -4.602 -20.997  1.00  0.87           H  
ATOM   2923 1HD  ARG A 186      -4.728  -4.922 -19.167  1.00  0.87           H  
ATOM   2924 2HD  ARG A 186      -5.852  -4.083 -18.064  1.00  0.87           H  
ATOM   2925  HE  ARG A 186      -7.253  -6.180 -19.226  1.00  0.87           H  
ATOM   2926 1HH1 ARG A 186      -4.483  -5.818 -17.059  1.00  0.87           H  
ATOM   2927 2HH1 ARG A 186      -4.830  -7.310 -16.214  1.00  0.87           H  
ATOM   2928 1HH2 ARG A 186      -7.661  -7.991 -18.155  1.00  0.87           H  
ATOM   2929 2HH2 ARG A 186      -6.677  -8.532 -16.788  1.00  0.87           H  
ATOM   2930  N   SER A 187      -3.623  -4.027 -22.093  1.00  0.83           N  
ATOM   2931  CA  SER A 187      -3.429  -4.768 -23.330  1.00  0.83           C  
ATOM   2932  C   SER A 187      -4.722  -5.472 -23.743  1.00  0.83           C  
ATOM   2933  O   SER A 187      -5.228  -6.365 -23.050  1.00  0.83           O  
ATOM   2934  CB  SER A 187      -2.309  -5.763 -23.165  1.00  0.83           C  
ATOM   2935  OG  SER A 187      -2.191  -6.582 -24.296  1.00  0.83           O  
ATOM   2936  H   SER A 187      -3.161  -4.326 -21.246  1.00  0.83           H  
ATOM   2937  HA  SER A 187      -3.157  -4.063 -24.118  1.00  0.83           H  
ATOM   2938 1HB  SER A 187      -1.373  -5.230 -23.002  1.00  0.83           H  
ATOM   2939 2HB  SER A 187      -2.493  -6.374 -22.285  1.00  0.83           H  
ATOM   2940  HG  SER A 187      -1.404  -7.120 -24.153  1.00  0.83           H  
ATOM   2941  N   THR A 188      -5.200  -5.132 -24.926  1.00  0.81           N  
ATOM   2942  CA  THR A 188      -6.470  -5.637 -25.421  1.00  0.81           C  
ATOM   2943  C   THR A 188      -6.410  -7.147 -25.721  1.00  0.81           C  
ATOM   2944  O   THR A 188      -7.427  -7.853 -25.691  1.00  0.81           O  
ATOM   2945  CB  THR A 188      -6.860  -4.806 -26.650  1.00  0.81           C  
ATOM   2946  OG1 THR A 188      -5.867  -4.959 -27.673  1.00  0.81           O  
ATOM   2947  CG2 THR A 188      -6.886  -3.336 -26.271  1.00  0.81           C  
ATOM   2948  H   THR A 188      -4.705  -4.430 -25.458  1.00  0.81           H  
ATOM   2949  HA  THR A 188      -7.224  -5.476 -24.650  1.00  0.81           H  
ATOM   2950  HB  THR A 188      -7.840  -5.108 -27.010  1.00  0.81           H  
ATOM   2951  HG1 THR A 188      -6.174  -4.547 -28.486  1.00  0.81           H  
ATOM   2952 1HG2 THR A 188      -7.161  -2.730 -27.132  1.00  0.81           H  
ATOM   2953 2HG2 THR A 188      -7.585  -3.183 -25.494  1.00  0.81           H  
ATOM   2954 3HG2 THR A 188      -5.901  -3.035 -25.915  1.00  0.81           H  
ATOM   2955  N   GLU A 189      -5.201  -7.650 -25.953  1.00  0.79           N  
ATOM   2956  CA  GLU A 189      -5.005  -9.067 -26.207  1.00  0.79           C  
ATOM   2957  C   GLU A 189      -5.195  -9.880 -24.924  1.00  0.79           C  
ATOM   2958  O   GLU A 189      -5.534 -11.067 -24.988  1.00  0.79           O  
ATOM   2959  CB  GLU A 189      -3.629  -9.329 -26.817  1.00  0.79           C  
ATOM   2960  CG  GLU A 189      -3.460  -8.764 -28.232  1.00  0.79           C  
ATOM   2961  CD  GLU A 189      -2.100  -9.046 -28.839  1.00  0.79           C  
ATOM   2962  OE1 GLU A 189      -1.269  -9.611 -28.167  1.00  0.79           O  
ATOM   2963  OE2 GLU A 189      -1.897  -8.691 -29.978  1.00  0.79           O  
ATOM   2964  H   GLU A 189      -4.409  -7.019 -25.956  1.00  0.79           H  
ATOM   2965  HA  GLU A 189      -5.759  -9.393 -26.926  1.00  0.79           H  
ATOM   2966 1HB  GLU A 189      -2.863  -8.884 -26.180  1.00  0.79           H  
ATOM   2967 2HB  GLU A 189      -3.443 -10.402 -26.854  1.00  0.79           H  
ATOM   2968 1HG  GLU A 189      -4.231  -9.193 -28.875  1.00  0.79           H  
ATOM   2969 2HG  GLU A 189      -3.621  -7.686 -28.195  1.00  0.79           H  
ATOM   2970  N   GLU A 190      -4.956  -9.257 -23.752  1.00  0.79           N  
ATOM   2971  CA  GLU A 190      -5.130  -9.971 -22.494  1.00  0.79           C  
ATOM   2972  C   GLU A 190      -6.608 -10.166 -22.281  1.00  0.79           C  
ATOM   2973  O   GLU A 190      -7.040 -11.207 -21.794  1.00  0.79           O  
ATOM   2974  CB  GLU A 190      -4.485  -9.250 -21.312  1.00  0.79           C  
ATOM   2975  CG  GLU A 190      -2.963  -9.249 -21.345  1.00  0.79           C  
ATOM   2976  CD  GLU A 190      -2.405 -10.647 -21.267  1.00  0.79           C  
ATOM   2977  OE1 GLU A 190      -2.813 -11.373 -20.387  1.00  0.79           O  
ATOM   2978  OE2 GLU A 190      -1.576 -10.993 -22.074  1.00  0.79           O  
ATOM   2979  H   GLU A 190      -4.719  -8.268 -23.724  1.00  0.79           H  
ATOM   2980  HA  GLU A 190      -4.666 -10.953 -22.579  1.00  0.79           H  
ATOM   2981 1HB  GLU A 190      -4.824  -8.214 -21.286  1.00  0.79           H  
ATOM   2982 2HB  GLU A 190      -4.805  -9.720 -20.381  1.00  0.79           H  
ATOM   2983 1HG  GLU A 190      -2.637  -8.794 -22.279  1.00  0.79           H  
ATOM   2984 2HG  GLU A 190      -2.582  -8.650 -20.519  1.00  0.79           H  
ATOM   2985  N   THR A 191      -7.401  -9.185 -22.710  1.00  0.78           N  
ATOM   2986  CA  THR A 191      -8.844  -9.346 -22.591  1.00  0.78           C  
ATOM   2987  C   THR A 191      -9.281 -10.570 -23.384  1.00  0.78           C  
ATOM   2988  O   THR A 191     -10.030 -11.406 -22.877  1.00  0.78           O  
ATOM   2989  CB  THR A 191      -9.614  -8.104 -23.053  1.00  0.78           C  
ATOM   2990  OG1 THR A 191      -9.299  -7.003 -22.179  1.00  0.78           O  
ATOM   2991  CG2 THR A 191     -11.122  -8.390 -23.057  1.00  0.78           C  
ATOM   2992  H   THR A 191      -6.974  -8.331 -23.082  1.00  0.78           H  
ATOM   2993  HA  THR A 191      -9.089  -9.519 -21.543  1.00  0.78           H  
ATOM   2994  HB  THR A 191      -9.302  -7.848 -24.059  1.00  0.78           H  
ATOM   2995  HG1 THR A 191      -9.556  -6.159 -22.582  1.00  0.78           H  
ATOM   2996 1HG2 THR A 191     -11.649  -7.512 -23.396  1.00  0.78           H  
ATOM   2997 2HG2 THR A 191     -11.332  -9.221 -23.732  1.00  0.78           H  
ATOM   2998 3HG2 THR A 191     -11.453  -8.647 -22.052  1.00  0.78           H  
ATOM   2999  N   ILE A 192      -8.774 -10.728 -24.608  1.00  0.77           N  
ATOM   3000  CA  ILE A 192      -9.161 -11.915 -25.364  1.00  0.77           C  
ATOM   3001  C   ILE A 192      -8.717 -13.193 -24.663  1.00  0.77           C  
ATOM   3002  O   ILE A 192      -9.495 -14.145 -24.546  1.00  0.77           O  
ATOM   3003  CB  ILE A 192      -8.575 -11.969 -26.776  1.00  0.77           C  
ATOM   3004  CG1 ILE A 192      -9.136 -10.915 -27.661  1.00  0.77           C  
ATOM   3005  CG2 ILE A 192      -8.899 -13.325 -27.365  1.00  0.77           C  
ATOM   3006  CD1 ILE A 192      -8.395 -10.803 -28.937  1.00  0.77           C  
ATOM   3007  H   ILE A 192      -8.162 -10.007 -25.002  1.00  0.77           H  
ATOM   3008  HA  ILE A 192     -10.245 -11.940 -25.435  1.00  0.77           H  
ATOM   3009  HB  ILE A 192      -7.492 -11.830 -26.730  1.00  0.77           H  
ATOM   3010 1HG1 ILE A 192     -10.146 -11.171 -27.903  1.00  0.77           H  
ATOM   3011 2HG1 ILE A 192      -9.119  -9.947 -27.148  1.00  0.77           H  
ATOM   3012 1HG2 ILE A 192      -8.479 -13.393 -28.367  1.00  0.77           H  
ATOM   3013 2HG2 ILE A 192      -8.471 -14.103 -26.735  1.00  0.77           H  
ATOM   3014 3HG2 ILE A 192      -9.984 -13.449 -27.413  1.00  0.77           H  
ATOM   3015 1HD1 ILE A 192      -8.850 -10.067 -29.542  1.00  0.77           H  
ATOM   3016 2HD1 ILE A 192      -7.358 -10.535 -28.743  1.00  0.77           H  
ATOM   3017 3HD1 ILE A 192      -8.430 -11.756 -29.455  1.00  0.77           H  
ATOM   3018  N   ARG A 193      -7.464 -13.221 -24.187  1.00  0.76           N  
ATOM   3019  CA  ARG A 193      -6.960 -14.412 -23.506  1.00  0.76           C  
ATOM   3020  C   ARG A 193      -7.862 -14.784 -22.334  1.00  0.76           C  
ATOM   3021  O   ARG A 193      -8.221 -15.954 -22.170  1.00  0.76           O  
ATOM   3022  CB  ARG A 193      -5.527 -14.206 -23.004  1.00  0.76           C  
ATOM   3023  CG  ARG A 193      -4.887 -15.457 -22.332  1.00  0.76           C  
ATOM   3024  CD  ARG A 193      -3.466 -15.211 -21.834  1.00  0.76           C  
ATOM   3025  NE  ARG A 193      -3.397 -14.264 -20.715  1.00  0.76           N  
ATOM   3026  CZ  ARG A 193      -3.626 -14.564 -19.422  1.00  0.76           C  
ATOM   3027  NH1 ARG A 193      -3.928 -15.791 -19.043  1.00  0.76           N  
ATOM   3028  NH2 ARG A 193      -3.531 -13.592 -18.544  1.00  0.76           N  
ATOM   3029  H   ARG A 193      -6.852 -12.413 -24.316  1.00  0.76           H  
ATOM   3030  HA  ARG A 193      -6.959 -15.238 -24.216  1.00  0.76           H  
ATOM   3031 1HB  ARG A 193      -4.890 -13.893 -23.831  1.00  0.76           H  
ATOM   3032 2HB  ARG A 193      -5.518 -13.398 -22.268  1.00  0.76           H  
ATOM   3033 1HG  ARG A 193      -5.498 -15.750 -21.477  1.00  0.76           H  
ATOM   3034 2HG  ARG A 193      -4.856 -16.278 -23.050  1.00  0.76           H  
ATOM   3035 1HD  ARG A 193      -3.033 -16.157 -21.503  1.00  0.76           H  
ATOM   3036 2HD  ARG A 193      -2.867 -14.808 -22.650  1.00  0.76           H  
ATOM   3037  HE  ARG A 193      -3.152 -13.281 -20.907  1.00  0.76           H  
ATOM   3038 1HH1 ARG A 193      -3.978 -16.538 -19.727  1.00  0.76           H  
ATOM   3039 2HH1 ARG A 193      -4.084 -15.997 -18.069  1.00  0.76           H  
ATOM   3040 1HH2 ARG A 193      -3.283 -12.657 -18.900  1.00  0.76           H  
ATOM   3041 2HH2 ARG A 193      -3.694 -13.760 -17.565  1.00  0.76           H  
ATOM   3042  N   ILE A 194      -8.248 -13.785 -21.540  1.00  0.75           N  
ATOM   3043  CA  ILE A 194      -9.101 -13.994 -20.383  1.00  0.75           C  
ATOM   3044  C   ILE A 194     -10.485 -14.475 -20.775  1.00  0.75           C  
ATOM   3045  O   ILE A 194     -11.003 -15.406 -20.161  1.00  0.75           O  
ATOM   3046  CB  ILE A 194      -9.200 -12.729 -19.535  1.00  0.75           C  
ATOM   3047  CG1 ILE A 194      -7.842 -12.458 -18.913  1.00  0.75           C  
ATOM   3048  CG2 ILE A 194     -10.258 -12.916 -18.450  1.00  0.75           C  
ATOM   3049  CD1 ILE A 194      -7.742 -11.126 -18.320  1.00  0.75           C  
ATOM   3050  H   ILE A 194      -7.916 -12.841 -21.737  1.00  0.75           H  
ATOM   3051  HA  ILE A 194      -8.643 -14.760 -19.765  1.00  0.75           H  
ATOM   3052  HB  ILE A 194      -9.459 -11.878 -20.172  1.00  0.75           H  
ATOM   3053 1HG1 ILE A 194      -7.657 -13.198 -18.136  1.00  0.75           H  
ATOM   3054 2HG1 ILE A 194      -7.071 -12.559 -19.677  1.00  0.75           H  
ATOM   3055 1HG2 ILE A 194     -10.317 -12.017 -17.847  1.00  0.75           H  
ATOM   3056 2HG2 ILE A 194     -11.218 -13.108 -18.919  1.00  0.75           H  
ATOM   3057 3HG2 ILE A 194      -9.990 -13.761 -17.817  1.00  0.75           H  
ATOM   3058 1HD1 ILE A 194      -6.753 -10.988 -17.885  1.00  0.75           H  
ATOM   3059 2HD1 ILE A 194      -7.910 -10.373 -19.093  1.00  0.75           H  
ATOM   3060 3HD1 ILE A 194      -8.491 -11.042 -17.560  1.00  0.75           H  
ATOM   3061  N   VAL A 195     -11.102 -13.879 -21.795  1.00  0.74           N  
ATOM   3062  CA  VAL A 195     -12.432 -14.346 -22.160  1.00  0.74           C  
ATOM   3063  C   VAL A 195     -12.348 -15.817 -22.561  1.00  0.74           C  
ATOM   3064  O   VAL A 195     -13.178 -16.627 -22.141  1.00  0.74           O  
ATOM   3065  CB  VAL A 195     -13.039 -13.555 -23.330  1.00  0.74           C  
ATOM   3066  CG1 VAL A 195     -14.344 -14.241 -23.760  1.00  0.74           C  
ATOM   3067  CG2 VAL A 195     -13.325 -12.105 -22.928  1.00  0.74           C  
ATOM   3068  H   VAL A 195     -10.659 -13.105 -22.294  1.00  0.74           H  
ATOM   3069  HA  VAL A 195     -13.087 -14.251 -21.295  1.00  0.74           H  
ATOM   3070  HB  VAL A 195     -12.338 -13.575 -24.171  1.00  0.74           H  
ATOM   3071 1HG1 VAL A 195     -14.770 -13.714 -24.601  1.00  0.74           H  
ATOM   3072 2HG1 VAL A 195     -14.136 -15.269 -24.043  1.00  0.74           H  
ATOM   3073 3HG1 VAL A 195     -15.053 -14.235 -22.932  1.00  0.74           H  
ATOM   3074 1HG2 VAL A 195     -13.747 -11.571 -23.774  1.00  0.74           H  
ATOM   3075 2HG2 VAL A 195     -14.030 -12.091 -22.108  1.00  0.74           H  
ATOM   3076 3HG2 VAL A 195     -12.412 -11.620 -22.622  1.00  0.74           H  
ATOM   3077  N   LYS A 196     -11.333 -16.171 -23.360  1.00  0.75           N  
ATOM   3078  CA  LYS A 196     -11.172 -17.558 -23.773  1.00  0.75           C  
ATOM   3079  C   LYS A 196     -10.902 -18.477 -22.578  1.00  0.75           C  
ATOM   3080  O   LYS A 196     -11.437 -19.587 -22.516  1.00  0.75           O  
ATOM   3081  CB  LYS A 196     -10.039 -17.686 -24.794  1.00  0.75           C  
ATOM   3082  CG  LYS A 196     -10.339 -17.115 -26.172  1.00  0.75           C  
ATOM   3083  CD  LYS A 196      -9.128 -17.272 -27.100  1.00  0.75           C  
ATOM   3084  CE  LYS A 196      -9.423 -16.789 -28.522  1.00  0.75           C  
ATOM   3085  NZ  LYS A 196      -8.211 -16.841 -29.397  1.00  0.75           N  
ATOM   3086  H   LYS A 196     -10.669 -15.467 -23.687  1.00  0.75           H  
ATOM   3087  HA  LYS A 196     -12.096 -17.883 -24.244  1.00  0.75           H  
ATOM   3088 1HB  LYS A 196      -9.155 -17.173 -24.411  1.00  0.75           H  
ATOM   3089 2HB  LYS A 196      -9.789 -18.723 -24.928  1.00  0.75           H  
ATOM   3090 1HG  LYS A 196     -11.207 -17.617 -26.601  1.00  0.75           H  
ATOM   3091 2HG  LYS A 196     -10.564 -16.055 -26.064  1.00  0.75           H  
ATOM   3092 1HD  LYS A 196      -8.296 -16.691 -26.696  1.00  0.75           H  
ATOM   3093 2HD  LYS A 196      -8.831 -18.320 -27.135  1.00  0.75           H  
ATOM   3094 1HE  LYS A 196     -10.185 -17.428 -28.956  1.00  0.75           H  
ATOM   3095 2HE  LYS A 196      -9.797 -15.772 -28.489  1.00  0.75           H  
ATOM   3096 1HZ  LYS A 196      -8.451 -16.522 -30.326  1.00  0.75           H  
ATOM   3097 2HZ  LYS A 196      -7.487 -16.244 -29.017  1.00  0.75           H  
ATOM   3098 3HZ  LYS A 196      -7.870 -17.789 -29.445  1.00  0.75           H  
ATOM   3099  N   ALA A 197     -10.092 -18.020 -21.616  1.00  0.75           N  
ATOM   3100  CA  ALA A 197      -9.797 -18.817 -20.428  1.00  0.75           C  
ATOM   3101  C   ALA A 197     -11.061 -19.087 -19.619  1.00  0.75           C  
ATOM   3102  O   ALA A 197     -11.274 -20.200 -19.124  1.00  0.75           O  
ATOM   3103  CB  ALA A 197      -8.780 -18.106 -19.565  1.00  0.75           C  
ATOM   3104  H   ALA A 197      -9.645 -17.110 -21.719  1.00  0.75           H  
ATOM   3105  HA  ALA A 197      -9.391 -19.772 -20.754  1.00  0.75           H  
ATOM   3106 1HB  ALA A 197      -8.548 -18.714 -18.696  1.00  0.75           H  
ATOM   3107 2HB  ALA A 197      -7.874 -17.935 -20.146  1.00  0.75           H  
ATOM   3108 3HB  ALA A 197      -9.191 -17.153 -19.243  1.00  0.75           H  
ATOM   3109  N   ILE A 198     -11.935 -18.079 -19.528  1.00  0.77           N  
ATOM   3110  CA  ILE A 198     -13.194 -18.226 -18.814  1.00  0.77           C  
ATOM   3111  C   ILE A 198     -14.037 -19.271 -19.515  1.00  0.77           C  
ATOM   3112  O   ILE A 198     -14.560 -20.185 -18.878  1.00  0.77           O  
ATOM   3113  CB  ILE A 198     -13.970 -16.892 -18.745  1.00  0.77           C  
ATOM   3114  CG1 ILE A 198     -13.229 -15.864 -17.841  1.00  0.77           C  
ATOM   3115  CG2 ILE A 198     -15.385 -17.141 -18.224  1.00  0.77           C  
ATOM   3116  CD1 ILE A 198     -13.758 -14.437 -17.977  1.00  0.77           C  
ATOM   3117  H   ILE A 198     -11.701 -17.176 -19.945  1.00  0.77           H  
ATOM   3118  HA  ILE A 198     -12.988 -18.567 -17.801  1.00  0.77           H  
ATOM   3119  HB  ILE A 198     -14.028 -16.462 -19.743  1.00  0.77           H  
ATOM   3120 1HG1 ILE A 198     -13.343 -16.171 -16.803  1.00  0.77           H  
ATOM   3121 2HG1 ILE A 198     -12.172 -15.873 -18.083  1.00  0.77           H  
ATOM   3122 1HG2 ILE A 198     -15.934 -16.203 -18.195  1.00  0.77           H  
ATOM   3123 2HG2 ILE A 198     -15.900 -17.845 -18.881  1.00  0.77           H  
ATOM   3124 3HG2 ILE A 198     -15.328 -17.560 -17.227  1.00  0.77           H  
ATOM   3125 1HD1 ILE A 198     -13.204 -13.774 -17.315  1.00  0.77           H  
ATOM   3126 2HD1 ILE A 198     -13.630 -14.108 -19.003  1.00  0.77           H  
ATOM   3127 3HD1 ILE A 198     -14.806 -14.412 -17.721  1.00  0.77           H  
ATOM   3128  N   GLN A 199     -14.119 -19.174 -20.841  1.00  0.80           N  
ATOM   3129  CA  GLN A 199     -14.909 -20.120 -21.610  1.00  0.80           C  
ATOM   3130  C   GLN A 199     -14.372 -21.540 -21.470  1.00  0.80           C  
ATOM   3131  O   GLN A 199     -15.145 -22.481 -21.288  1.00  0.80           O  
ATOM   3132  CB  GLN A 199     -14.883 -19.708 -23.072  1.00  0.80           C  
ATOM   3133  CG  GLN A 199     -15.631 -18.455 -23.348  1.00  0.80           C  
ATOM   3134  CD  GLN A 199     -15.421 -17.962 -24.737  1.00  0.80           C  
ATOM   3135  OE1 GLN A 199     -14.378 -18.177 -25.364  1.00  0.80           O  
ATOM   3136  NE2 GLN A 199     -16.422 -17.308 -25.244  1.00  0.80           N  
ATOM   3137  H   GLN A 199     -13.654 -18.399 -21.319  1.00  0.80           H  
ATOM   3138  HA  GLN A 199     -15.935 -20.096 -21.241  1.00  0.80           H  
ATOM   3139 1HB  GLN A 199     -13.855 -19.562 -23.389  1.00  0.80           H  
ATOM   3140 2HB  GLN A 199     -15.306 -20.505 -23.684  1.00  0.80           H  
ATOM   3141 1HG  GLN A 199     -16.681 -18.672 -23.233  1.00  0.80           H  
ATOM   3142 2HG  GLN A 199     -15.334 -17.682 -22.644  1.00  0.80           H  
ATOM   3143 1HE2 GLN A 199     -16.394 -16.956 -26.188  1.00  0.80           H  
ATOM   3144 2HE2 GLN A 199     -17.252 -17.172 -24.715  1.00  0.80           H  
ATOM   3145  N   PHE A 200     -13.048 -21.691 -21.486  1.00  0.84           N  
ATOM   3146  CA  PHE A 200     -12.439 -23.001 -21.327  1.00  0.84           C  
ATOM   3147  C   PHE A 200     -12.866 -23.604 -20.012  1.00  0.84           C  
ATOM   3148  O   PHE A 200     -13.327 -24.747 -19.954  1.00  0.84           O  
ATOM   3149  CB  PHE A 200     -10.930 -22.901 -21.331  1.00  0.84           C  
ATOM   3150  CG  PHE A 200     -10.224 -24.204 -21.122  1.00  0.84           C  
ATOM   3151  CD1 PHE A 200      -9.961 -25.046 -22.185  1.00  0.84           C  
ATOM   3152  CD2 PHE A 200      -9.840 -24.600 -19.856  1.00  0.84           C  
ATOM   3153  CE1 PHE A 200      -9.312 -26.241 -21.985  1.00  0.84           C  
ATOM   3154  CE2 PHE A 200      -9.203 -25.777 -19.656  1.00  0.84           C  
ATOM   3155  CZ  PHE A 200      -8.933 -26.607 -20.723  1.00  0.84           C  
ATOM   3156  H   PHE A 200     -12.451 -20.881 -21.648  1.00  0.84           H  
ATOM   3157  HA  PHE A 200     -12.770 -23.647 -22.141  1.00  0.84           H  
ATOM   3158 1HB  PHE A 200     -10.623 -22.483 -22.273  1.00  0.84           H  
ATOM   3159 2HB  PHE A 200     -10.610 -22.213 -20.560  1.00  0.84           H  
ATOM   3160  HD1 PHE A 200     -10.271 -24.751 -23.186  1.00  0.84           H  
ATOM   3161  HD2 PHE A 200     -10.053 -23.953 -19.006  1.00  0.84           H  
ATOM   3162  HE1 PHE A 200      -9.103 -26.900 -22.828  1.00  0.84           H  
ATOM   3163  HE2 PHE A 200      -8.908 -26.055 -18.652  1.00  0.84           H  
ATOM   3164  HZ  PHE A 200      -8.422 -27.553 -20.570  1.00  0.84           H  
ATOM   3165  N   SER A 201     -12.717 -22.827 -18.945  1.00  0.88           N  
ATOM   3166  CA  SER A 201     -13.053 -23.309 -17.628  1.00  0.88           C  
ATOM   3167  C   SER A 201     -14.532 -23.702 -17.596  1.00  0.88           C  
ATOM   3168  O   SER A 201     -14.891 -24.782 -17.126  1.00  0.88           O  
ATOM   3169  CB  SER A 201     -12.731 -22.245 -16.595  1.00  0.88           C  
ATOM   3170  OG  SER A 201     -12.983 -22.713 -15.294  1.00  0.88           O  
ATOM   3171  H   SER A 201     -12.340 -21.883 -19.047  1.00  0.88           H  
ATOM   3172  HA  SER A 201     -12.451 -24.193 -17.417  1.00  0.88           H  
ATOM   3173 1HB  SER A 201     -11.683 -21.960 -16.689  1.00  0.88           H  
ATOM   3174 2HB  SER A 201     -13.332 -21.356 -16.792  1.00  0.88           H  
ATOM   3175  HG  SER A 201     -12.364 -23.472 -15.178  1.00  0.88           H  
ATOM   3176  N   ASP A 202     -15.410 -22.873 -18.164  1.00  0.93           N  
ATOM   3177  CA  ASP A 202     -16.828 -23.220 -18.172  1.00  0.93           C  
ATOM   3178  C   ASP A 202     -17.127 -24.532 -18.915  1.00  0.93           C  
ATOM   3179  O   ASP A 202     -17.989 -25.304 -18.487  1.00  0.93           O  
ATOM   3180  CB  ASP A 202     -17.662 -22.095 -18.793  1.00  0.93           C  
ATOM   3181  CG  ASP A 202     -17.776 -20.872 -17.887  1.00  0.93           C  
ATOM   3182  OD1 ASP A 202     -17.421 -20.986 -16.732  1.00  0.93           O  
ATOM   3183  OD2 ASP A 202     -18.252 -19.834 -18.319  1.00  0.93           O  
ATOM   3184  H   ASP A 202     -15.094 -21.987 -18.562  1.00  0.93           H  
ATOM   3185  HA  ASP A 202     -17.145 -23.344 -17.138  1.00  0.93           H  
ATOM   3186 1HB  ASP A 202     -17.201 -21.791 -19.735  1.00  0.93           H  
ATOM   3187 2HB  ASP A 202     -18.657 -22.467 -19.023  1.00  0.93           H  
ATOM   3188  N   GLU A 203     -16.414 -24.797 -20.014  1.00  0.97           N  
ATOM   3189  CA  GLU A 203     -16.643 -26.016 -20.788  1.00  0.97           C  
ATOM   3190  C   GLU A 203     -16.000 -27.278 -20.193  1.00  0.97           C  
ATOM   3191  O   GLU A 203     -16.555 -28.373 -20.324  1.00  0.97           O  
ATOM   3192  CB  GLU A 203     -16.163 -25.831 -22.236  1.00  0.97           C  
ATOM   3193  CG  GLU A 203     -17.005 -24.836 -23.064  1.00  0.97           C  
ATOM   3194  CD  GLU A 203     -16.547 -24.685 -24.514  1.00  0.97           C  
ATOM   3195  OE1 GLU A 203     -15.526 -25.231 -24.864  1.00  0.97           O  
ATOM   3196  OE2 GLU A 203     -17.236 -24.032 -25.267  1.00  0.97           O  
ATOM   3197  H   GLU A 203     -15.724 -24.116 -20.336  1.00  0.97           H  
ATOM   3198  HA  GLU A 203     -17.719 -26.185 -20.819  1.00  0.97           H  
ATOM   3199 1HB  GLU A 203     -15.135 -25.460 -22.223  1.00  0.97           H  
ATOM   3200 2HB  GLU A 203     -16.158 -26.793 -22.748  1.00  0.97           H  
ATOM   3201 1HG  GLU A 203     -18.041 -25.168 -23.057  1.00  0.97           H  
ATOM   3202 2HG  GLU A 203     -16.965 -23.863 -22.576  1.00  0.97           H  
ATOM   3203  N   HIS A 204     -14.843 -27.134 -19.543  1.00  1.01           N  
ATOM   3204  CA  HIS A 204     -14.113 -28.288 -19.011  1.00  1.01           C  
ATOM   3205  C   HIS A 204     -14.199 -28.497 -17.491  1.00  1.01           C  
ATOM   3206  O   HIS A 204     -13.942 -29.599 -17.007  1.00  1.01           O  
ATOM   3207  CB  HIS A 204     -12.642 -28.181 -19.441  1.00  1.01           C  
ATOM   3208  CG  HIS A 204     -12.463 -28.321 -20.928  1.00  1.01           C  
ATOM   3209  ND1 HIS A 204     -12.259 -29.544 -21.542  1.00  1.01           N  
ATOM   3210  CD2 HIS A 204     -12.500 -27.407 -21.923  1.00  1.01           C  
ATOM   3211  CE1 HIS A 204     -12.158 -29.366 -22.847  1.00  1.01           C  
ATOM   3212  NE2 HIS A 204     -12.301 -28.082 -23.103  1.00  1.01           N  
ATOM   3213  H   HIS A 204     -14.431 -26.203 -19.475  1.00  1.01           H  
ATOM   3214  HA  HIS A 204     -14.516 -29.188 -19.471  1.00  1.01           H  
ATOM   3215 1HB  HIS A 204     -12.246 -27.204 -19.142  1.00  1.01           H  
ATOM   3216 2HB  HIS A 204     -12.050 -28.945 -18.942  1.00  1.01           H  
ATOM   3217  HD2 HIS A 204     -12.660 -26.338 -21.813  1.00  1.01           H  
ATOM   3218  HE1 HIS A 204     -11.991 -30.149 -23.586  1.00  1.01           H  
ATOM   3219  HE2 HIS A 204     -12.278 -27.652 -24.017  1.00  1.01           H  
ATOM   3220  N   GLY A 205     -14.525 -27.452 -16.728  1.00  1.05           N  
ATOM   3221  CA  GLY A 205     -14.592 -27.520 -15.262  1.00  1.05           C  
ATOM   3222  C   GLY A 205     -13.214 -27.373 -14.615  1.00  1.05           C  
ATOM   3223  O   GLY A 205     -13.060 -27.491 -13.400  1.00  1.05           O  
ATOM   3224  H   GLY A 205     -14.731 -26.555 -17.151  1.00  1.05           H  
ATOM   3225 1HA  GLY A 205     -15.247 -26.725 -14.903  1.00  1.05           H  
ATOM   3226 2HA  GLY A 205     -15.041 -28.465 -14.962  1.00  1.05           H  
ATOM   3227  N   ALA A 206     -12.220 -27.153 -15.459  1.00  1.09           N  
ATOM   3228  CA  ALA A 206     -10.820 -27.031 -15.095  1.00  1.09           C  
ATOM   3229  C   ALA A 206     -10.376 -25.588 -14.947  1.00  1.09           C  
ATOM   3230  O   ALA A 206     -11.098 -24.649 -15.296  1.00  1.09           O  
ATOM   3231  CB  ALA A 206      -9.968 -27.729 -16.121  1.00  1.09           C  
ATOM   3232  H   ALA A 206     -12.467 -27.069 -16.430  1.00  1.09           H  
ATOM   3233  HA  ALA A 206     -10.674 -27.516 -14.134  1.00  1.09           H  
ATOM   3234 1HB  ALA A 206      -8.927 -27.661 -15.823  1.00  1.09           H  
ATOM   3235 2HB  ALA A 206     -10.261 -28.775 -16.190  1.00  1.09           H  
ATOM   3236 3HB  ALA A 206     -10.106 -27.250 -17.082  1.00  1.09           H  
ATOM   3237  N   VAL A 207      -9.170 -25.436 -14.423  1.00  1.13           N  
ATOM   3238  CA  VAL A 207      -8.508 -24.168 -14.220  1.00  1.13           C  
ATOM   3239  C   VAL A 207      -7.384 -23.962 -15.230  1.00  1.13           C  
ATOM   3240  O   VAL A 207      -6.558 -24.852 -15.464  1.00  1.13           O  
ATOM   3241  CB  VAL A 207      -7.927 -24.148 -12.803  1.00  1.13           C  
ATOM   3242  CG1 VAL A 207      -7.172 -22.864 -12.548  1.00  1.13           C  
ATOM   3243  CG2 VAL A 207      -9.044 -24.361 -11.818  1.00  1.13           C  
ATOM   3244  H   VAL A 207      -8.659 -26.264 -14.139  1.00  1.13           H  
ATOM   3245  HA  VAL A 207      -9.240 -23.367 -14.330  1.00  1.13           H  
ATOM   3246  HB  VAL A 207      -7.221 -24.960 -12.700  1.00  1.13           H  
ATOM   3247 1HG1 VAL A 207      -6.755 -22.884 -11.543  1.00  1.13           H  
ATOM   3248 2HG1 VAL A 207      -6.359 -22.765 -13.270  1.00  1.13           H  
ATOM   3249 3HG1 VAL A 207      -7.848 -22.015 -12.644  1.00  1.13           H  
ATOM   3250 1HG2 VAL A 207      -8.639 -24.376 -10.809  1.00  1.13           H  
ATOM   3251 2HG2 VAL A 207      -9.771 -23.556 -11.909  1.00  1.13           H  
ATOM   3252 3HG2 VAL A 207      -9.524 -25.314 -12.035  1.00  1.13           H  
ATOM   3253  N   CYS A 208      -7.387 -22.811 -15.888  1.00  1.16           N  
ATOM   3254  CA  CYS A 208      -6.341 -22.531 -16.857  1.00  1.16           C  
ATOM   3255  C   CYS A 208      -5.027 -22.107 -16.168  1.00  1.16           C  
ATOM   3256  O   CYS A 208      -5.068 -21.275 -15.260  1.00  1.16           O  
ATOM   3257  CB  CYS A 208      -6.776 -21.406 -17.788  1.00  1.16           C  
ATOM   3258  SG  CYS A 208      -8.135 -21.805 -18.869  1.00  1.16           S  
ATOM   3259  H   CYS A 208      -8.100 -22.121 -15.693  1.00  1.16           H  
ATOM   3260  HA  CYS A 208      -6.219 -23.417 -17.466  1.00  1.16           H  
ATOM   3261 1HB  CYS A 208      -7.070 -20.545 -17.191  1.00  1.16           H  
ATOM   3262 2HB  CYS A 208      -5.935 -21.096 -18.395  1.00  1.16           H  
ATOM   3263  HG  CYS A 208      -7.436 -22.605 -19.689  1.00  1.16           H  
ATOM   3264  N   PRO A 209      -3.865 -22.663 -16.560  1.00  1.19           N  
ATOM   3265  CA  PRO A 209      -2.526 -22.238 -16.182  1.00  1.19           C  
ATOM   3266  C   PRO A 209      -2.350 -20.813 -16.673  1.00  1.19           C  
ATOM   3267  O   PRO A 209      -3.034 -20.414 -17.611  1.00  1.19           O  
ATOM   3268  CB  PRO A 209      -1.620 -23.215 -16.932  1.00  1.19           C  
ATOM   3269  CG  PRO A 209      -2.485 -24.423 -17.176  1.00  1.19           C  
ATOM   3270  CD  PRO A 209      -3.879 -23.899 -17.352  1.00  1.19           C  
ATOM   3271  HA  PRO A 209      -2.404 -22.309 -15.092  1.00  1.19           H  
ATOM   3272 1HB  PRO A 209      -1.257 -22.753 -17.866  1.00  1.19           H  
ATOM   3273 2HB  PRO A 209      -0.733 -23.450 -16.324  1.00  1.19           H  
ATOM   3274 1HG  PRO A 209      -2.142 -24.960 -18.073  1.00  1.19           H  
ATOM   3275 2HG  PRO A 209      -2.393 -25.119 -16.349  1.00  1.19           H  
ATOM   3276 1HD  PRO A 209      -4.093 -23.706 -18.397  1.00  1.19           H  
ATOM   3277 2HD  PRO A 209      -4.552 -24.640 -16.908  1.00  1.19           H  
ATOM   3278  N   LEU A 210      -1.454 -20.035 -16.074  1.00  1.20           N  
ATOM   3279  CA  LEU A 210      -1.280 -18.673 -16.581  1.00  1.20           C  
ATOM   3280  C   LEU A 210      -0.984 -18.646 -18.076  1.00  1.20           C  
ATOM   3281  O   LEU A 210      -1.714 -18.028 -18.853  1.00  1.20           O  
ATOM   3282  CB  LEU A 210      -0.126 -17.968 -15.866  1.00  1.20           C  
ATOM   3283  CG  LEU A 210       0.204 -16.569 -16.405  1.00  1.20           C  
ATOM   3284  CD1 LEU A 210      -0.993 -15.655 -16.203  1.00  1.20           C  
ATOM   3285  CD2 LEU A 210       1.440 -16.039 -15.703  1.00  1.20           C  
ATOM   3286  H   LEU A 210      -0.910 -20.370 -15.292  1.00  1.20           H  
ATOM   3287  HA  LEU A 210      -2.202 -18.121 -16.401  1.00  1.20           H  
ATOM   3288 1HB  LEU A 210      -0.374 -17.870 -14.811  1.00  1.20           H  
ATOM   3289 2HB  LEU A 210       0.772 -18.577 -15.955  1.00  1.20           H  
ATOM   3290  HG  LEU A 210       0.403 -16.630 -17.478  1.00  1.20           H  
ATOM   3291 1HD1 LEU A 210      -0.764 -14.666 -16.600  1.00  1.20           H  
ATOM   3292 2HD1 LEU A 210      -1.852 -16.066 -16.729  1.00  1.20           H  
ATOM   3293 3HD1 LEU A 210      -1.217 -15.579 -15.141  1.00  1.20           H  
ATOM   3294 1HD2 LEU A 210       1.682 -15.050 -16.093  1.00  1.20           H  
ATOM   3295 2HD2 LEU A 210       1.252 -15.971 -14.632  1.00  1.20           H  
ATOM   3296 3HD2 LEU A 210       2.276 -16.715 -15.885  1.00  1.20           H  
ATOM   3297  N   ASN A 211       0.037 -19.378 -18.517  1.00  1.20           N  
ATOM   3298  CA  ASN A 211       0.384 -19.361 -19.937  1.00  1.20           C  
ATOM   3299  C   ASN A 211      -0.405 -20.417 -20.713  1.00  1.20           C  
ATOM   3300  O   ASN A 211       0.158 -21.306 -21.355  1.00  1.20           O  
ATOM   3301  CB  ASN A 211       1.876 -19.544 -20.103  1.00  1.20           C  
ATOM   3302  CG  ASN A 211       2.647 -18.393 -19.489  1.00  1.20           C  
ATOM   3303  OD1 ASN A 211       2.261 -17.226 -19.620  1.00  1.20           O  
ATOM   3304  ND2 ASN A 211       3.727 -18.705 -18.819  1.00  1.20           N  
ATOM   3305  H   ASN A 211       0.591 -19.912 -17.867  1.00  1.20           H  
ATOM   3306  HA  ASN A 211       0.109 -18.389 -20.350  1.00  1.20           H  
ATOM   3307 1HB  ASN A 211       2.187 -20.475 -19.629  1.00  1.20           H  
ATOM   3308 2HB  ASN A 211       2.122 -19.613 -21.163  1.00  1.20           H  
ATOM   3309 1HD2 ASN A 211       4.275 -17.985 -18.391  1.00  1.20           H  
ATOM   3310 2HD2 ASN A 211       4.007 -19.662 -18.736  1.00  1.20           H  
ATOM   3311  N   TRP A 212      -1.717 -20.304 -20.618  1.00  1.20           N  
ATOM   3312  CA  TRP A 212      -2.673 -21.188 -21.259  1.00  1.20           C  
ATOM   3313  C   TRP A 212      -2.927 -20.887 -22.720  1.00  1.20           C  
ATOM   3314  O   TRP A 212      -2.992 -19.726 -23.135  1.00  1.20           O  
ATOM   3315  CB  TRP A 212      -3.983 -21.212 -20.487  1.00  1.20           C  
ATOM   3316  CG  TRP A 212      -5.074 -21.965 -21.155  1.00  1.20           C  
ATOM   3317  CD1 TRP A 212      -5.326 -23.309 -21.115  1.00  1.20           C  
ATOM   3318  CD2 TRP A 212      -6.115 -21.389 -21.942  1.00  1.20           C  
ATOM   3319  NE1 TRP A 212      -6.430 -23.593 -21.854  1.00  1.20           N  
ATOM   3320  CE2 TRP A 212      -6.928 -22.429 -22.365  1.00  1.20           C  
ATOM   3321  CE3 TRP A 212      -6.417 -20.086 -22.319  1.00  1.20           C  
ATOM   3322  CZ2 TRP A 212      -8.015 -22.210 -23.150  1.00  1.20           C  
ATOM   3323  CZ3 TRP A 212      -7.519 -19.870 -23.097  1.00  1.20           C  
ATOM   3324  CH2 TRP A 212      -8.300 -20.911 -23.501  1.00  1.20           C  
ATOM   3325  H   TRP A 212      -2.055 -19.526 -20.054  1.00  1.20           H  
ATOM   3326  HA  TRP A 212      -2.264 -22.197 -21.205  1.00  1.20           H  
ATOM   3327 1HB  TRP A 212      -3.810 -21.674 -19.530  1.00  1.20           H  
ATOM   3328 2HB  TRP A 212      -4.317 -20.192 -20.298  1.00  1.20           H  
ATOM   3329  HD1 TRP A 212      -4.727 -24.048 -20.588  1.00  1.20           H  
ATOM   3330  HE1 TRP A 212      -6.817 -24.521 -21.997  1.00  1.20           H  
ATOM   3331  HE3 TRP A 212      -5.791 -19.254 -21.994  1.00  1.20           H  
ATOM   3332  HZ2 TRP A 212      -8.649 -23.013 -23.492  1.00  1.20           H  
ATOM   3333  HZ3 TRP A 212      -7.751 -18.845 -23.381  1.00  1.20           H  
ATOM   3334  HH2 TRP A 212      -9.172 -20.717 -24.117  1.00  1.20           H  
ATOM   3335  N   LYS A 213      -3.092 -21.956 -23.483  1.00  1.19           N  
ATOM   3336  CA  LYS A 213      -3.467 -21.899 -24.880  1.00  1.19           C  
ATOM   3337  C   LYS A 213      -4.492 -23.022 -25.124  1.00  1.19           C  
ATOM   3338  O   LYS A 213      -4.326 -24.116 -24.572  1.00  1.19           O  
ATOM   3339  CB  LYS A 213      -2.221 -22.068 -25.765  1.00  1.19           C  
ATOM   3340  CG  LYS A 213      -2.459 -21.984 -27.263  1.00  1.19           C  
ATOM   3341  CD  LYS A 213      -1.155 -22.079 -28.046  1.00  1.19           C  
ATOM   3342  CE  LYS A 213      -1.412 -21.981 -29.546  1.00  1.19           C  
ATOM   3343  NZ  LYS A 213      -0.150 -22.042 -30.338  1.00  1.19           N  
ATOM   3344  H   LYS A 213      -2.979 -22.862 -23.052  1.00  1.19           H  
ATOM   3345  HA  LYS A 213      -3.898 -20.926 -25.073  1.00  1.19           H  
ATOM   3346 1HB  LYS A 213      -1.493 -21.296 -25.506  1.00  1.19           H  
ATOM   3347 2HB  LYS A 213      -1.761 -23.023 -25.557  1.00  1.19           H  
ATOM   3348 1HG  LYS A 213      -3.126 -22.798 -27.573  1.00  1.19           H  
ATOM   3349 2HG  LYS A 213      -2.929 -21.036 -27.500  1.00  1.19           H  
ATOM   3350 1HD  LYS A 213      -0.483 -21.276 -27.742  1.00  1.19           H  
ATOM   3351 2HD  LYS A 213      -0.677 -23.035 -27.831  1.00  1.19           H  
ATOM   3352 1HE  LYS A 213      -2.059 -22.805 -29.848  1.00  1.19           H  
ATOM   3353 2HE  LYS A 213      -1.917 -21.040 -29.759  1.00  1.19           H  
ATOM   3354 1HZ  LYS A 213      -0.367 -21.974 -31.322  1.00  1.19           H  
ATOM   3355 2HZ  LYS A 213       0.452 -21.275 -30.072  1.00  1.19           H  
ATOM   3356 3HZ  LYS A 213       0.322 -22.914 -30.159  1.00  1.19           H  
ATOM   3357  N   PRO A 214      -5.561 -22.802 -25.904  1.00  1.18           N  
ATOM   3358  CA  PRO A 214      -6.530 -23.818 -26.246  1.00  1.18           C  
ATOM   3359  C   PRO A 214      -5.836 -25.029 -26.830  1.00  1.18           C  
ATOM   3360  O   PRO A 214      -4.920 -24.897 -27.640  1.00  1.18           O  
ATOM   3361  CB  PRO A 214      -7.388 -23.111 -27.296  1.00  1.18           C  
ATOM   3362  CG  PRO A 214      -7.304 -21.651 -26.933  1.00  1.18           C  
ATOM   3363  CD  PRO A 214      -5.890 -21.452 -26.426  1.00  1.18           C  
ATOM   3364  HA  PRO A 214      -7.114 -24.086 -25.353  1.00  1.18           H  
ATOM   3365 1HB  PRO A 214      -6.997 -23.326 -28.302  1.00  1.18           H  
ATOM   3366 2HB  PRO A 214      -8.416 -23.501 -27.264  1.00  1.18           H  
ATOM   3367 1HG  PRO A 214      -7.518 -21.037 -27.819  1.00  1.18           H  
ATOM   3368 2HG  PRO A 214      -8.070 -21.406 -26.201  1.00  1.18           H  
ATOM   3369 1HD  PRO A 214      -5.231 -21.158 -27.242  1.00  1.18           H  
ATOM   3370 2HD  PRO A 214      -5.935 -20.708 -25.619  1.00  1.18           H  
ATOM   3371  N   GLY A 215      -6.293 -26.208 -26.430  1.00  1.16           N  
ATOM   3372  CA  GLY A 215      -5.721 -27.464 -26.899  1.00  1.16           C  
ATOM   3373  C   GLY A 215      -4.620 -28.002 -25.980  1.00  1.16           C  
ATOM   3374  O   GLY A 215      -4.191 -29.147 -26.136  1.00  1.16           O  
ATOM   3375  H   GLY A 215      -7.052 -26.241 -25.766  1.00  1.16           H  
ATOM   3376 1HA  GLY A 215      -6.514 -28.207 -26.984  1.00  1.16           H  
ATOM   3377 2HA  GLY A 215      -5.316 -27.321 -27.900  1.00  1.16           H  
ATOM   3378  N   LYS A 216      -4.174 -27.195 -25.016  1.00  1.14           N  
ATOM   3379  CA  LYS A 216      -3.125 -27.630 -24.098  1.00  1.14           C  
ATOM   3380  C   LYS A 216      -3.662 -28.167 -22.778  1.00  1.14           C  
ATOM   3381  O   LYS A 216      -4.821 -27.955 -22.415  1.00  1.14           O  
ATOM   3382  CB  LYS A 216      -2.136 -26.502 -23.836  1.00  1.14           C  
ATOM   3383  CG  LYS A 216      -1.477 -25.957 -25.100  1.00  1.14           C  
ATOM   3384  CD  LYS A 216      -0.649 -27.036 -25.797  1.00  1.14           C  
ATOM   3385  CE  LYS A 216       0.105 -26.481 -26.997  1.00  1.14           C  
ATOM   3386  NZ  LYS A 216       0.869 -27.548 -27.713  1.00  1.14           N  
ATOM   3387  H   LYS A 216      -4.523 -26.238 -24.930  1.00  1.14           H  
ATOM   3388  HA  LYS A 216      -2.577 -28.443 -24.573  1.00  1.14           H  
ATOM   3389 1HB  LYS A 216      -2.654 -25.678 -23.346  1.00  1.14           H  
ATOM   3390 2HB  LYS A 216      -1.355 -26.844 -23.160  1.00  1.14           H  
ATOM   3391 1HG  LYS A 216      -2.252 -25.592 -25.785  1.00  1.14           H  
ATOM   3392 2HG  LYS A 216      -0.827 -25.127 -24.837  1.00  1.14           H  
ATOM   3393 1HD  LYS A 216       0.066 -27.460 -25.092  1.00  1.14           H  
ATOM   3394 2HD  LYS A 216      -1.315 -27.832 -26.137  1.00  1.14           H  
ATOM   3395 1HE  LYS A 216      -0.609 -26.030 -27.688  1.00  1.14           H  
ATOM   3396 2HE  LYS A 216       0.801 -25.713 -26.659  1.00  1.14           H  
ATOM   3397 1HZ  LYS A 216       1.356 -27.150 -28.502  1.00  1.14           H  
ATOM   3398 2HZ  LYS A 216       1.539 -27.964 -27.081  1.00  1.14           H  
ATOM   3399 3HZ  LYS A 216       0.227 -28.259 -28.038  1.00  1.14           H  
ATOM   3400  N   ASP A 217      -2.787 -28.863 -22.058  1.00  1.13           N  
ATOM   3401  CA  ASP A 217      -3.088 -29.420 -20.746  1.00  1.13           C  
ATOM   3402  C   ASP A 217      -3.478 -28.332 -19.762  1.00  1.13           C  
ATOM   3403  O   ASP A 217      -2.995 -27.199 -19.848  1.00  1.13           O  
ATOM   3404  CB  ASP A 217      -1.886 -30.175 -20.201  1.00  1.13           C  
ATOM   3405  CG  ASP A 217      -1.606 -31.484 -20.926  1.00  1.13           C  
ATOM   3406  OD1 ASP A 217      -2.426 -31.916 -21.701  1.00  1.13           O  
ATOM   3407  OD2 ASP A 217      -0.539 -32.022 -20.720  1.00  1.13           O  
ATOM   3408  H   ASP A 217      -1.866 -29.010 -22.441  1.00  1.13           H  
ATOM   3409  HA  ASP A 217      -3.927 -30.109 -20.845  1.00  1.13           H  
ATOM   3410 1HB  ASP A 217      -1.011 -29.542 -20.273  1.00  1.13           H  
ATOM   3411 2HB  ASP A 217      -2.046 -30.388 -19.141  1.00  1.13           H  
ATOM   3412  N   THR A 218      -4.329 -28.694 -18.812  1.00  1.12           N  
ATOM   3413  CA  THR A 218      -4.813 -27.751 -17.822  1.00  1.12           C  
ATOM   3414  C   THR A 218      -4.745 -28.320 -16.405  1.00  1.12           C  
ATOM   3415  O   THR A 218      -4.176 -29.391 -16.185  1.00  1.12           O  
ATOM   3416  CB  THR A 218      -6.252 -27.360 -18.191  1.00  1.12           C  
ATOM   3417  OG1 THR A 218      -6.684 -26.262 -17.389  1.00  1.12           O  
ATOM   3418  CG2 THR A 218      -7.175 -28.559 -18.006  1.00  1.12           C  
ATOM   3419  H   THR A 218      -4.671 -29.644 -18.798  1.00  1.12           H  
ATOM   3420  HA  THR A 218      -4.185 -26.865 -17.857  1.00  1.12           H  
ATOM   3421  HB  THR A 218      -6.274 -27.051 -19.236  1.00  1.12           H  
ATOM   3422  HG1 THR A 218      -6.752 -26.527 -16.462  1.00  1.12           H  
ATOM   3423 1HG2 THR A 218      -8.182 -28.297 -18.284  1.00  1.12           H  
ATOM   3424 2HG2 THR A 218      -6.829 -29.374 -18.641  1.00  1.12           H  
ATOM   3425 3HG2 THR A 218      -7.164 -28.885 -16.970  1.00  1.12           H  
ATOM   3426  N   ILE A 219      -5.322 -27.588 -15.452  1.00  1.13           N  
ATOM   3427  CA  ILE A 219      -5.285 -27.925 -14.034  1.00  1.13           C  
ATOM   3428  C   ILE A 219      -6.644 -28.319 -13.440  1.00  1.13           C  
ATOM   3429  O   ILE A 219      -7.638 -27.609 -13.570  1.00  1.13           O  
ATOM   3430  CB  ILE A 219      -4.721 -26.698 -13.292  1.00  1.13           C  
ATOM   3431  CG1 ILE A 219      -3.315 -26.432 -13.751  1.00  1.13           C  
ATOM   3432  CG2 ILE A 219      -4.795 -26.853 -11.832  1.00  1.13           C  
ATOM   3433  CD1 ILE A 219      -2.794 -25.093 -13.349  1.00  1.13           C  
ATOM   3434  H   ILE A 219      -5.785 -26.713 -15.711  1.00  1.13           H  
ATOM   3435  HA  ILE A 219      -4.601 -28.762 -13.899  1.00  1.13           H  
ATOM   3436  HB  ILE A 219      -5.295 -25.831 -13.571  1.00  1.13           H  
ATOM   3437 1HG1 ILE A 219      -2.676 -27.177 -13.318  1.00  1.13           H  
ATOM   3438 2HG1 ILE A 219      -3.269 -26.517 -14.823  1.00  1.13           H  
ATOM   3439 1HG2 ILE A 219      -4.412 -25.959 -11.371  1.00  1.13           H  
ATOM   3440 2HG2 ILE A 219      -5.818 -26.986 -11.546  1.00  1.13           H  
ATOM   3441 3HG2 ILE A 219      -4.215 -27.708 -11.533  1.00  1.13           H  
ATOM   3442 1HD1 ILE A 219      -1.770 -24.981 -13.707  1.00  1.13           H  
ATOM   3443 2HD1 ILE A 219      -3.425 -24.316 -13.791  1.00  1.13           H  
ATOM   3444 3HD1 ILE A 219      -2.811 -25.004 -12.274  1.00  1.13           H  
ATOM   3445  N   GLU A 220      -6.702 -29.453 -12.761  1.00  1.14           N  
ATOM   3446  CA  GLU A 220      -7.957 -29.840 -12.123  1.00  1.14           C  
ATOM   3447  C   GLU A 220      -8.179 -28.835 -10.990  1.00  1.14           C  
ATOM   3448  O   GLU A 220      -7.208 -28.466 -10.335  1.00  1.14           O  
ATOM   3449  CB  GLU A 220      -7.850 -31.272 -11.596  1.00  1.14           C  
ATOM   3450  CG  GLU A 220      -7.720 -32.320 -12.689  1.00  1.14           C  
ATOM   3451  CD  GLU A 220      -7.556 -33.736 -12.158  1.00  1.14           C  
ATOM   3452  OE1 GLU A 220      -7.501 -33.912 -10.953  1.00  1.14           O  
ATOM   3453  OE2 GLU A 220      -7.459 -34.639 -12.958  1.00  1.14           O  
ATOM   3454  H   GLU A 220      -5.880 -30.038 -12.681  1.00  1.14           H  
ATOM   3455  HA  GLU A 220      -8.758 -29.776 -12.856  1.00  1.14           H  
ATOM   3456 1HB  GLU A 220      -6.980 -31.356 -10.956  1.00  1.14           H  
ATOM   3457 2HB  GLU A 220      -8.718 -31.518 -10.992  1.00  1.14           H  
ATOM   3458 1HG  GLU A 220      -8.611 -32.281 -13.316  1.00  1.14           H  
ATOM   3459 2HG  GLU A 220      -6.861 -32.068 -13.310  1.00  1.14           H  
ATOM   3460  N   PRO A 221      -9.410 -28.442 -10.641  1.00  1.15           N  
ATOM   3461  CA  PRO A 221      -9.702 -27.404  -9.656  1.00  1.15           C  
ATOM   3462  C   PRO A 221      -9.536 -27.808  -8.193  1.00  1.15           C  
ATOM   3463  O   PRO A 221     -10.444 -27.613  -7.388  1.00  1.15           O  
ATOM   3464  CB  PRO A 221     -11.170 -27.111  -9.964  1.00  1.15           C  
ATOM   3465  CG  PRO A 221     -11.723 -28.449 -10.416  1.00  1.15           C  
ATOM   3466  CD  PRO A 221     -10.598 -29.077 -11.227  1.00  1.15           C  
ATOM   3467  HA  PRO A 221      -9.074 -26.532  -9.873  1.00  1.15           H  
ATOM   3468 1HB  PRO A 221     -11.671 -26.721  -9.068  1.00  1.15           H  
ATOM   3469 2HB  PRO A 221     -11.255 -26.341 -10.745  1.00  1.15           H  
ATOM   3470 1HG  PRO A 221     -12.003 -29.055  -9.542  1.00  1.15           H  
ATOM   3471 2HG  PRO A 221     -12.641 -28.299 -11.007  1.00  1.15           H  
ATOM   3472 1HD  PRO A 221     -10.585 -30.160 -11.071  1.00  1.15           H  
ATOM   3473 2HD  PRO A 221     -10.714 -28.806 -12.277  1.00  1.15           H  
ATOM   3474  N   THR A 222      -8.326 -28.264  -7.861  1.00  1.17           N  
ATOM   3475  CA  THR A 222      -7.859 -28.723  -6.548  1.00  1.17           C  
ATOM   3476  C   THR A 222      -8.753 -29.837  -5.960  1.00  1.17           C  
ATOM   3477  O   THR A 222      -9.851 -30.077  -6.456  1.00  1.17           O  
ATOM   3478  CB  THR A 222      -7.735 -27.519  -5.574  1.00  1.17           C  
ATOM   3479  OG1 THR A 222      -9.025 -26.950  -5.280  1.00  1.17           O  
ATOM   3480  CG2 THR A 222      -6.857 -26.459  -6.231  1.00  1.17           C  
ATOM   3481  H   THR A 222      -7.666 -28.317  -8.625  1.00  1.17           H  
ATOM   3482  HA  THR A 222      -6.862 -29.128  -6.688  1.00  1.17           H  
ATOM   3483  HB  THR A 222      -7.271 -27.801  -4.660  1.00  1.17           H  
ATOM   3484  HG1 THR A 222      -9.657 -27.156  -5.981  1.00  1.17           H  
ATOM   3485 1HG2 THR A 222      -6.754 -25.606  -5.561  1.00  1.17           H  
ATOM   3486 2HG2 THR A 222      -5.872 -26.880  -6.438  1.00  1.17           H  
ATOM   3487 3HG2 THR A 222      -7.311 -26.129  -7.164  1.00  1.17           H  
ATOM   3488  N   PRO A 223      -8.263 -30.604  -4.969  1.00  1.18           N  
ATOM   3489  CA  PRO A 223      -6.937 -30.675  -4.360  1.00  1.18           C  
ATOM   3490  C   PRO A 223      -5.929 -31.317  -5.286  1.00  1.18           C  
ATOM   3491  O   PRO A 223      -6.292 -32.075  -6.179  1.00  1.18           O  
ATOM   3492  CB  PRO A 223      -7.180 -31.559  -3.137  1.00  1.18           C  
ATOM   3493  CG  PRO A 223      -8.358 -32.420  -3.520  1.00  1.18           C  
ATOM   3494  CD  PRO A 223      -9.226 -31.529  -4.383  1.00  1.18           C  
ATOM   3495  HA  PRO A 223      -6.588 -29.697  -4.029  1.00  1.18           H  
ATOM   3496 1HB  PRO A 223      -6.270 -32.156  -2.919  1.00  1.18           H  
ATOM   3497 2HB  PRO A 223      -7.373 -30.936  -2.253  1.00  1.18           H  
ATOM   3498 1HG  PRO A 223      -8.008 -33.317  -4.053  1.00  1.18           H  
ATOM   3499 2HG  PRO A 223      -8.877 -32.771  -2.618  1.00  1.18           H  
ATOM   3500 1HD  PRO A 223      -9.716 -32.113  -5.174  1.00  1.18           H  
ATOM   3501 2HD  PRO A 223      -9.954 -30.973  -3.774  1.00  1.18           H  
ATOM   3502  N   ASP A 224      -4.662 -30.973  -5.104  1.00  1.19           N  
ATOM   3503  CA  ASP A 224      -3.527 -31.606  -5.793  1.00  1.19           C  
ATOM   3504  C   ASP A 224      -3.499 -31.483  -7.338  1.00  1.19           C  
ATOM   3505  O   ASP A 224      -2.563 -31.952  -7.989  1.00  1.19           O  
ATOM   3506  CB  ASP A 224      -3.477 -33.084  -5.379  1.00  1.19           C  
ATOM   3507  CG  ASP A 224      -3.217 -33.268  -3.849  1.00  1.19           C  
ATOM   3508  OD1 ASP A 224      -2.369 -32.566  -3.296  1.00  1.19           O  
ATOM   3509  OD2 ASP A 224      -3.876 -34.081  -3.255  1.00  1.19           O  
ATOM   3510  H   ASP A 224      -4.451 -30.289  -4.390  1.00  1.19           H  
ATOM   3511  HA  ASP A 224      -2.622 -31.130  -5.419  1.00  1.19           H  
ATOM   3512 1HB  ASP A 224      -4.407 -33.586  -5.645  1.00  1.19           H  
ATOM   3513 2HB  ASP A 224      -2.677 -33.581  -5.930  1.00  1.19           H  
ATOM   3514  N   GLY A 225      -4.460 -30.771  -7.917  1.00  1.17           N  
ATOM   3515  CA  GLY A 225      -4.543 -30.574  -9.366  1.00  1.17           C  
ATOM   3516  C   GLY A 225      -3.302 -29.896  -9.914  1.00  1.17           C  
ATOM   3517  O   GLY A 225      -2.697 -30.351 -10.891  1.00  1.17           O  
ATOM   3518  H   GLY A 225      -5.197 -30.413  -7.333  1.00  1.17           H  
ATOM   3519 1HA  GLY A 225      -4.685 -31.537  -9.855  1.00  1.17           H  
ATOM   3520 2HA  GLY A 225      -5.417 -29.970  -9.594  1.00  1.17           H  
ATOM   3521  N   ILE A 226      -2.925 -28.801  -9.265  1.00  1.16           N  
ATOM   3522  CA  ILE A 226      -1.784 -28.002  -9.666  1.00  1.16           C  
ATOM   3523  C   ILE A 226      -0.505 -28.811  -9.579  1.00  1.16           C  
ATOM   3524  O   ILE A 226       0.340 -28.747 -10.470  1.00  1.16           O  
ATOM   3525  CB  ILE A 226      -1.649 -26.764  -8.775  1.00  1.16           C  
ATOM   3526  CG1 ILE A 226      -2.811 -25.817  -9.010  1.00  1.16           C  
ATOM   3527  CG2 ILE A 226      -0.339 -26.082  -9.099  1.00  1.16           C  
ATOM   3528  CD1 ILE A 226      -2.930 -24.728  -7.990  1.00  1.16           C  
ATOM   3529  H   ILE A 226      -3.475 -28.507  -8.472  1.00  1.16           H  
ATOM   3530  HA  ILE A 226      -1.921 -27.682 -10.698  1.00  1.16           H  
ATOM   3531  HB  ILE A 226      -1.661 -27.057  -7.727  1.00  1.16           H  
ATOM   3532 1HG1 ILE A 226      -2.680 -25.351  -9.974  1.00  1.16           H  
ATOM   3533 2HG1 ILE A 226      -3.739 -26.389  -9.014  1.00  1.16           H  
ATOM   3534 1HG2 ILE A 226      -0.219 -25.200  -8.473  1.00  1.16           H  
ATOM   3535 2HG2 ILE A 226       0.477 -26.773  -8.912  1.00  1.16           H  
ATOM   3536 3HG2 ILE A 226      -0.331 -25.786 -10.150  1.00  1.16           H  
ATOM   3537 1HD1 ILE A 226      -3.781 -24.092  -8.236  1.00  1.16           H  
ATOM   3538 2HD1 ILE A 226      -3.080 -25.168  -7.004  1.00  1.16           H  
ATOM   3539 3HD1 ILE A 226      -2.020 -24.130  -7.986  1.00  1.16           H  
ATOM   3540  N   LYS A 227      -0.358 -29.574  -8.497  1.00  1.15           N  
ATOM   3541  CA  LYS A 227       0.843 -30.364  -8.294  1.00  1.15           C  
ATOM   3542  C   LYS A 227       0.991 -31.393  -9.406  1.00  1.15           C  
ATOM   3543  O   LYS A 227       2.086 -31.588  -9.945  1.00  1.15           O  
ATOM   3544  CB  LYS A 227       0.738 -31.119  -6.980  1.00  1.15           C  
ATOM   3545  CG  LYS A 227       0.781 -30.296  -5.721  1.00  1.15           C  
ATOM   3546  CD  LYS A 227       0.554 -31.224  -4.541  1.00  1.15           C  
ATOM   3547  CE  LYS A 227       0.411 -30.500  -3.226  1.00  1.15           C  
ATOM   3548  NZ  LYS A 227       0.008 -31.451  -2.157  1.00  1.15           N  
ATOM   3549  H   LYS A 227      -1.098 -29.606  -7.812  1.00  1.15           H  
ATOM   3550  HA  LYS A 227       1.713 -29.708  -8.299  1.00  1.15           H  
ATOM   3551 1HB  LYS A 227      -0.196 -31.682  -6.965  1.00  1.15           H  
ATOM   3552 2HB  LYS A 227       1.547 -31.847  -6.923  1.00  1.15           H  
ATOM   3553 1HG  LYS A 227       1.747 -29.801  -5.625  1.00  1.15           H  
ATOM   3554 2HG  LYS A 227      -0.006 -29.542  -5.749  1.00  1.15           H  
ATOM   3555 1HD  LYS A 227      -0.351 -31.811  -4.711  1.00  1.15           H  
ATOM   3556 2HD  LYS A 227       1.392 -31.914  -4.464  1.00  1.15           H  
ATOM   3557 1HE  LYS A 227       1.355 -30.032  -2.954  1.00  1.15           H  
ATOM   3558 2HE  LYS A 227      -0.354 -29.731  -3.321  1.00  1.15           H  
ATOM   3559 1HZ  LYS A 227      -0.107 -30.969  -1.282  1.00  1.15           H  
ATOM   3560 2HZ  LYS A 227      -0.901 -31.882  -2.446  1.00  1.15           H  
ATOM   3561 3HZ  LYS A 227       0.698 -32.172  -2.056  1.00  1.15           H  
ATOM   3562  N   LYS A 228      -0.119 -32.041  -9.783  1.00  1.18           N  
ATOM   3563  CA  LYS A 228      -0.051 -33.040 -10.842  1.00  1.18           C  
ATOM   3564  C   LYS A 228       0.324 -32.389 -12.164  1.00  1.18           C  
ATOM   3565  O   LYS A 228       1.155 -32.914 -12.915  1.00  1.18           O  
ATOM   3566  CB  LYS A 228      -1.383 -33.781 -10.971  1.00  1.18           C  
ATOM   3567  CG  LYS A 228      -1.693 -34.741  -9.813  1.00  1.18           C  
ATOM   3568  CD  LYS A 228      -2.916 -35.609 -10.112  1.00  1.18           C  
ATOM   3569  CE  LYS A 228      -4.213 -34.798 -10.083  1.00  1.18           C  
ATOM   3570  NZ  LYS A 228      -5.416 -35.672 -10.266  1.00  1.18           N  
ATOM   3571  H   LYS A 228      -1.009 -31.864  -9.309  1.00  1.18           H  
ATOM   3572  HA  LYS A 228       0.724 -33.761 -10.588  1.00  1.18           H  
ATOM   3573 1HB  LYS A 228      -2.193 -33.047 -11.012  1.00  1.18           H  
ATOM   3574 2HB  LYS A 228      -1.401 -34.344 -11.901  1.00  1.18           H  
ATOM   3575 1HG  LYS A 228      -0.833 -35.387  -9.641  1.00  1.18           H  
ATOM   3576 2HG  LYS A 228      -1.876 -34.168  -8.909  1.00  1.18           H  
ATOM   3577 1HD  LYS A 228      -2.808 -36.062 -11.097  1.00  1.18           H  
ATOM   3578 2HD  LYS A 228      -2.983 -36.405  -9.371  1.00  1.18           H  
ATOM   3579 1HE  LYS A 228      -4.294 -34.274  -9.128  1.00  1.18           H  
ATOM   3580 2HE  LYS A 228      -4.192 -34.062 -10.888  1.00  1.18           H  
ATOM   3581 1HZ  LYS A 228      -6.265 -35.087 -10.261  1.00  1.18           H  
ATOM   3582 2HZ  LYS A 228      -5.361 -36.143 -11.157  1.00  1.18           H  
ATOM   3583 3HZ  LYS A 228      -5.472 -36.352  -9.530  1.00  1.18           H  
ATOM   3584  N   TYR A 229      -0.250 -31.216 -12.425  1.00  1.26           N  
ATOM   3585  CA  TYR A 229       0.045 -30.480 -13.640  1.00  1.26           C  
ATOM   3586  C   TYR A 229       1.528 -30.149 -13.724  1.00  1.26           C  
ATOM   3587  O   TYR A 229       2.192 -30.474 -14.712  1.00  1.26           O  
ATOM   3588  CB  TYR A 229      -0.796 -29.206 -13.697  1.00  1.26           C  
ATOM   3589  CG  TYR A 229      -0.490 -28.323 -14.878  1.00  1.26           C  
ATOM   3590  CD1 TYR A 229      -1.004 -28.627 -16.127  1.00  1.26           C  
ATOM   3591  CD2 TYR A 229       0.309 -27.205 -14.707  1.00  1.26           C  
ATOM   3592  CE1 TYR A 229      -0.714 -27.823 -17.201  1.00  1.26           C  
ATOM   3593  CE2 TYR A 229       0.599 -26.401 -15.783  1.00  1.26           C  
ATOM   3594  CZ  TYR A 229       0.092 -26.711 -17.030  1.00  1.26           C  
ATOM   3595  OH  TYR A 229       0.382 -25.913 -18.113  1.00  1.26           O  
ATOM   3596  H   TYR A 229      -0.936 -30.835 -11.771  1.00  1.26           H  
ATOM   3597  HA  TYR A 229      -0.208 -31.106 -14.495  1.00  1.26           H  
ATOM   3598 1HB  TYR A 229      -1.855 -29.474 -13.733  1.00  1.26           H  
ATOM   3599 2HB  TYR A 229      -0.641 -28.627 -12.795  1.00  1.26           H  
ATOM   3600  HD1 TYR A 229      -1.636 -29.505 -16.260  1.00  1.26           H  
ATOM   3601  HD2 TYR A 229       0.709 -26.968 -13.722  1.00  1.26           H  
ATOM   3602  HE1 TYR A 229      -1.112 -28.060 -18.180  1.00  1.26           H  
ATOM   3603  HE2 TYR A 229       1.231 -25.523 -15.652  1.00  1.26           H  
ATOM   3604  HH  TYR A 229      -0.036 -26.278 -18.900  1.00  1.26           H  
ATOM   3605  N   LEU A 230       2.057 -29.543 -12.662  1.00  1.41           N  
ATOM   3606  CA  LEU A 230       3.451 -29.135 -12.642  1.00  1.41           C  
ATOM   3607  C   LEU A 230       4.386 -30.336 -12.714  1.00  1.41           C  
ATOM   3608  O   LEU A 230       5.453 -30.262 -13.318  1.00  1.41           O  
ATOM   3609  CB  LEU A 230       3.727 -28.320 -11.383  1.00  1.41           C  
ATOM   3610  CG  LEU A 230       3.020 -26.963 -11.335  1.00  1.41           C  
ATOM   3611  CD1 LEU A 230       3.265 -26.328  -9.986  1.00  1.41           C  
ATOM   3612  CD2 LEU A 230       3.512 -26.092 -12.472  1.00  1.41           C  
ATOM   3613  H   LEU A 230       1.462 -29.330 -11.861  1.00  1.41           H  
ATOM   3614  HA  LEU A 230       3.635 -28.508 -13.514  1.00  1.41           H  
ATOM   3615 1HB  LEU A 230       3.389 -28.900 -10.521  1.00  1.41           H  
ATOM   3616 2HB  LEU A 230       4.798 -28.154 -11.297  1.00  1.41           H  
ATOM   3617  HG  LEU A 230       1.948 -27.112 -11.444  1.00  1.41           H  
ATOM   3618 1HD1 LEU A 230       2.748 -25.370  -9.935  1.00  1.41           H  
ATOM   3619 2HD1 LEU A 230       2.887 -26.988  -9.205  1.00  1.41           H  
ATOM   3620 3HD1 LEU A 230       4.332 -26.173  -9.845  1.00  1.41           H  
ATOM   3621 1HD2 LEU A 230       2.997 -25.131 -12.440  1.00  1.41           H  
ATOM   3622 2HD2 LEU A 230       4.586 -25.934 -12.373  1.00  1.41           H  
ATOM   3623 3HD2 LEU A 230       3.304 -26.584 -13.425  1.00  1.41           H  
ATOM   3624  N   THR A 231       3.986 -31.454 -12.110  1.00  1.63           N  
ATOM   3625  CA  THR A 231       4.788 -32.661 -12.160  1.00  1.63           C  
ATOM   3626  C   THR A 231       4.901 -33.148 -13.602  1.00  1.63           C  
ATOM   3627  O   THR A 231       5.978 -33.540 -14.053  1.00  1.63           O  
ATOM   3628  CB  THR A 231       4.180 -33.772 -11.288  1.00  1.63           C  
ATOM   3629  OG1 THR A 231       4.136 -33.336  -9.918  1.00  1.63           O  
ATOM   3630  CG2 THR A 231       5.005 -35.039 -11.396  1.00  1.63           C  
ATOM   3631  H   THR A 231       3.115 -31.471 -11.582  1.00  1.63           H  
ATOM   3632  HA  THR A 231       5.788 -32.434 -11.794  1.00  1.63           H  
ATOM   3633  HB  THR A 231       3.166 -33.976 -11.623  1.00  1.63           H  
ATOM   3634  HG1 THR A 231       3.525 -32.567  -9.853  1.00  1.63           H  
ATOM   3635 1HG2 THR A 231       4.559 -35.815 -10.777  1.00  1.63           H  
ATOM   3636 2HG2 THR A 231       5.025 -35.367 -12.435  1.00  1.63           H  
ATOM   3637 3HG2 THR A 231       6.021 -34.842 -11.057  1.00  1.63           H  
ATOM   3638  N   ALA A 232       3.774 -33.133 -14.327  1.00  1.92           N  
ATOM   3639  CA  ALA A 232       3.743 -33.572 -15.717  1.00  1.92           C  
ATOM   3640  C   ALA A 232       4.663 -32.742 -16.619  1.00  1.92           C  
ATOM   3641  O   ALA A 232       5.316 -33.307 -17.503  1.00  1.92           O  
ATOM   3642  CB  ALA A 232       2.322 -33.493 -16.248  1.00  1.92           C  
ATOM   3643  H   ALA A 232       2.905 -32.821 -13.889  1.00  1.92           H  
ATOM   3644  HA  ALA A 232       4.081 -34.605 -15.747  1.00  1.92           H  
ATOM   3645 1HB  ALA A 232       2.294 -33.854 -17.273  1.00  1.92           H  
ATOM   3646 2HB  ALA A 232       1.668 -34.104 -15.625  1.00  1.92           H  
ATOM   3647 3HB  ALA A 232       1.983 -32.460 -16.222  1.00  1.92           H  
ATOM   3648  N   HIS A 233       4.730 -31.425 -16.369  1.00  2.25           N  
ATOM   3649  CA  HIS A 233       5.546 -30.484 -17.150  1.00  2.25           C  
ATOM   3650  C   HIS A 233       5.309 -29.023 -16.768  1.00  2.25           C  
ATOM   3651  O   HIS A 233       6.252 -28.340 -16.361  1.00  2.25           O  
ATOM   3652  OXT HIS A 233       4.332 -28.452 -17.248  1.00  2.25           O  
ATOM   3653  CB  HIS A 233       5.307 -30.637 -18.670  1.00  2.25           C  
ATOM   3654  CG  HIS A 233       3.865 -30.481 -19.105  1.00  2.25           C  
ATOM   3655  ND1 HIS A 233       3.272 -29.253 -19.319  1.00  2.25           N  
ATOM   3656  CD2 HIS A 233       2.918 -31.412 -19.387  1.00  2.25           C  
ATOM   3657  CE1 HIS A 233       2.013 -29.439 -19.701  1.00  2.25           C  
ATOM   3658  NE2 HIS A 233       1.780 -30.742 -19.753  1.00  2.25           N  
ATOM   3659  H   HIS A 233       4.140 -31.058 -15.618  1.00  2.25           H  
ATOM   3660  HA  HIS A 233       6.598 -30.696 -16.961  1.00  2.25           H  
ATOM   3661 1HB  HIS A 233       5.874 -29.860 -19.182  1.00  2.25           H  
ATOM   3662 2HB  HIS A 233       5.690 -31.577 -19.043  1.00  2.25           H  
ATOM   3663  HD2 HIS A 233       3.041 -32.494 -19.335  1.00  2.25           H  
ATOM   3664  HE1 HIS A 233       1.298 -28.654 -19.939  1.00  2.25           H  
ATOM   3665  HE2 HIS A 233       0.889 -31.202 -20.029  1.00  2.25           H  
TER    3666
ENDMDL

REMARK ID 610508 MODEL 5 Eh2CysPrx
PFRMAT TS
TARGET Eh2CysPrx
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       4.230  -3.601   2.915  1.00 12.54           N  
ATOM      2  CA  MET A   1       4.585  -2.728   1.804  1.00 12.54           C  
ATOM      3  C   MET A   1       3.697  -1.505   1.719  1.00 12.54           C  
ATOM      4  O   MET A   1       2.486  -1.622   1.482  1.00 12.54           O  
ATOM      5  CB  MET A   1       4.526  -3.454   0.474  1.00 12.54           C  
ATOM      6  CG  MET A   1       5.535  -4.542   0.280  1.00 12.54           C  
ATOM      7  SD  MET A   1       5.379  -5.235  -1.351  1.00 12.54           S  
ATOM      8  CE  MET A   1       5.945  -3.810  -2.255  1.00 12.54           C  
ATOM      9 1H   MET A   1       4.926  -4.326   3.009  1.00 12.54           H  
ATOM     10 2H   MET A   1       4.194  -3.056   3.764  1.00 12.54           H  
ATOM     11 3H   MET A   1       3.327  -4.016   2.741  1.00 12.54           H  
ATOM     12  HA  MET A   1       5.602  -2.390   1.957  1.00 12.54           H  
ATOM     13 1HB  MET A   1       3.535  -3.880   0.334  1.00 12.54           H  
ATOM     14 2HB  MET A   1       4.682  -2.725  -0.323  1.00 12.54           H  
ATOM     15 1HG  MET A   1       6.541  -4.137   0.398  1.00 12.54           H  
ATOM     16 2HG  MET A   1       5.386  -5.332   1.016  1.00 12.54           H  
ATOM     17 1HE  MET A   1       5.907  -4.020  -3.320  1.00 12.54           H  
ATOM     18 2HE  MET A   1       5.308  -2.965  -2.025  1.00 12.54           H  
ATOM     19 3HE  MET A   1       6.967  -3.573  -1.963  1.00 12.54           H  
ATOM     20  N   SER A   2       4.291  -0.332   1.913  1.00 12.35           N  
ATOM     21  CA  SER A   2       3.524   0.910   1.838  1.00 12.35           C  
ATOM     22  C   SER A   2       3.133   1.124   0.401  1.00 12.35           C  
ATOM     23  O   SER A   2       3.724   0.510  -0.487  1.00 12.35           O  
ATOM     24  CB  SER A   2       4.344   2.101   2.303  1.00 12.35           C  
ATOM     25  OG  SER A   2       5.392   2.418   1.390  1.00 12.35           O  
ATOM     26  H   SER A   2       5.297  -0.302   2.098  1.00 12.35           H  
ATOM     27  HA  SER A   2       2.622   0.819   2.446  1.00 12.35           H  
ATOM     28 1HB  SER A   2       3.698   2.965   2.434  1.00 12.35           H  
ATOM     29 2HB  SER A   2       4.778   1.868   3.274  1.00 12.35           H  
ATOM     30  HG  SER A   2       6.023   2.948   1.900  1.00 12.35           H  
ATOM     31  N   CYS A   3       2.182   2.014   0.144  1.00 12.09           N  
ATOM     32  CA  CYS A   3       1.793   2.252  -1.238  1.00 12.09           C  
ATOM     33  C   CYS A   3       2.977   2.733  -2.061  1.00 12.09           C  
ATOM     34  O   CYS A   3       3.124   2.352  -3.221  1.00 12.09           O  
ATOM     35  CB  CYS A   3       0.667   3.270  -1.310  1.00 12.09           C  
ATOM     36  SG  CYS A   3      -0.898   2.647  -0.663  1.00 12.09           S  
ATOM     37  H   CYS A   3       1.721   2.502   0.898  1.00 12.09           H  
ATOM     38  HA  CYS A   3       1.433   1.313  -1.659  1.00 12.09           H  
ATOM     39 1HB  CYS A   3       0.940   4.162  -0.746  1.00 12.09           H  
ATOM     40 2HB  CYS A   3       0.512   3.570  -2.346  1.00 12.09           H  
ATOM     41  HG  CYS A   3      -1.590   3.763  -0.871  1.00 12.09           H  
ATOM     42  N   ASN A   4       3.845   3.551  -1.467  1.00 11.78           N  
ATOM     43  CA  ASN A   4       4.998   4.020  -2.213  1.00 11.78           C  
ATOM     44  C   ASN A   4       5.897   2.841  -2.570  1.00 11.78           C  
ATOM     45  O   ASN A   4       6.383   2.749  -3.699  1.00 11.78           O  
ATOM     46  CB  ASN A   4       5.764   5.054  -1.418  1.00 11.78           C  
ATOM     47  CG  ASN A   4       5.045   6.374  -1.340  1.00 11.78           C  
ATOM     48  OD1 ASN A   4       4.163   6.677  -2.153  1.00 11.78           O  
ATOM     49  ND2 ASN A   4       5.407   7.171  -0.368  1.00 11.78           N  
ATOM     50  H   ASN A   4       3.701   3.833  -0.509  1.00 11.78           H  
ATOM     51  HA  ASN A   4       4.656   4.469  -3.145  1.00 11.78           H  
ATOM     52 1HB  ASN A   4       5.928   4.680  -0.406  1.00 11.78           H  
ATOM     53 2HB  ASN A   4       6.742   5.208  -1.873  1.00 11.78           H  
ATOM     54 1HD2 ASN A   4       4.967   8.063  -0.262  1.00 11.78           H  
ATOM     55 2HD2 ASN A   4       6.124   6.888   0.269  1.00 11.78           H  
ATOM     56  N   GLN A   5       6.075   1.895  -1.639  1.00 11.43           N  
ATOM     57  CA  GLN A   5       6.917   0.739  -1.948  1.00 11.43           C  
ATOM     58  C   GLN A   5       6.292  -0.091  -3.059  1.00 11.43           C  
ATOM     59  O   GLN A   5       6.987  -0.575  -3.956  1.00 11.43           O  
ATOM     60  CB  GLN A   5       7.145  -0.112  -0.699  1.00 11.43           C  
ATOM     61  CG  GLN A   5       8.040   0.560   0.338  1.00 11.43           C  
ATOM     62  CD  GLN A   5       8.137  -0.187   1.673  1.00 11.43           C  
ATOM     63  OE1 GLN A   5       7.133  -0.576   2.304  1.00 11.43           O  
ATOM     64  NE2 GLN A   5       9.375  -0.402   2.119  1.00 11.43           N  
ATOM     65  H   GLN A   5       5.653   1.988  -0.710  1.00 11.43           H  
ATOM     66  HA  GLN A   5       7.882   1.099  -2.301  1.00 11.43           H  
ATOM     67 1HB  GLN A   5       6.187  -0.331  -0.239  1.00 11.43           H  
ATOM     68 2HB  GLN A   5       7.595  -1.063  -0.983  1.00 11.43           H  
ATOM     69 1HG  GLN A   5       9.044   0.631  -0.078  1.00 11.43           H  
ATOM     70 2HG  GLN A   5       7.655   1.557   0.530  1.00 11.43           H  
ATOM     71 1HE2 GLN A   5       9.523  -0.886   2.984  1.00 11.43           H  
ATOM     72 2HE2 GLN A   5      10.163  -0.080   1.589  1.00 11.43           H  
ATOM     73  N   GLN A   6       4.967  -0.219  -3.039  1.00 11.08           N  
ATOM     74  CA  GLN A   6       4.303  -0.999  -4.065  1.00 11.08           C  
ATOM     75  C   GLN A   6       4.493  -0.343  -5.424  1.00 11.08           C  
ATOM     76  O   GLN A   6       4.757  -1.030  -6.416  1.00 11.08           O  
ATOM     77  CB  GLN A   6       2.815  -1.137  -3.754  1.00 11.08           C  
ATOM     78  CG  GLN A   6       2.499  -2.000  -2.531  1.00 11.08           C  
ATOM     79  CD  GLN A   6       1.019  -2.038  -2.232  1.00 11.08           C  
ATOM     80  OE1 GLN A   6       0.207  -2.112  -3.175  1.00 11.08           O  
ATOM     81  NE2 GLN A   6       0.642  -1.985  -0.952  1.00 11.08           N  
ATOM     82  H   GLN A   6       4.431   0.200  -2.277  1.00 11.08           H  
ATOM     83  HA  GLN A   6       4.752  -1.986  -4.108  1.00 11.08           H  
ATOM     84 1HB  GLN A   6       2.395  -0.147  -3.576  1.00 11.08           H  
ATOM     85 2HB  GLN A   6       2.303  -1.558  -4.612  1.00 11.08           H  
ATOM     86 1HG  GLN A   6       2.845  -3.017  -2.706  1.00 11.08           H  
ATOM     87 2HG  GLN A   6       3.004  -1.576  -1.668  1.00 11.08           H  
ATOM     88 1HE2 GLN A   6      -0.328  -2.002  -0.715  1.00 11.08           H  
ATOM     89 2HE2 GLN A   6       1.334  -1.927  -0.195  1.00 11.08           H  
ATOM     90  N   LYS A   7       4.414   0.989  -5.472  1.00 10.71           N  
ATOM     91  CA  LYS A   7       4.597   1.694  -6.729  1.00 10.71           C  
ATOM     92  C   LYS A   7       6.022   1.536  -7.233  1.00 10.71           C  
ATOM     93  O   LYS A   7       6.239   1.338  -8.432  1.00 10.71           O  
ATOM     94  CB  LYS A   7       4.234   3.168  -6.585  1.00 10.71           C  
ATOM     95  CG  LYS A   7       2.735   3.418  -6.415  1.00 10.71           C  
ATOM     96  CD  LYS A   7       2.425   4.893  -6.249  1.00 10.71           C  
ATOM     97  CE  LYS A   7       0.932   5.124  -6.074  1.00 10.71           C  
ATOM     98  NZ  LYS A   7       0.612   6.567  -5.876  1.00 10.71           N  
ATOM     99  H   LYS A   7       4.188   1.515  -4.626  1.00 10.71           H  
ATOM    100  HA  LYS A   7       3.928   1.256  -7.469  1.00 10.71           H  
ATOM    101 1HB  LYS A   7       4.746   3.579  -5.711  1.00 10.71           H  
ATOM    102 2HB  LYS A   7       4.579   3.718  -7.459  1.00 10.71           H  
ATOM    103 1HG  LYS A   7       2.207   3.038  -7.280  1.00 10.71           H  
ATOM    104 2HG  LYS A   7       2.380   2.883  -5.541  1.00 10.71           H  
ATOM    105 1HD  LYS A   7       2.948   5.271  -5.366  1.00 10.71           H  
ATOM    106 2HD  LYS A   7       2.774   5.442  -7.122  1.00 10.71           H  
ATOM    107 1HE  LYS A   7       0.410   4.762  -6.959  1.00 10.71           H  
ATOM    108 2HE  LYS A   7       0.587   4.562  -5.204  1.00 10.71           H  
ATOM    109 1HZ  LYS A   7      -0.386   6.680  -5.762  1.00 10.71           H  
ATOM    110 2HZ  LYS A   7       1.086   6.906  -5.048  1.00 10.71           H  
ATOM    111 3HZ  LYS A   7       0.919   7.096  -6.679  1.00 10.71           H  
ATOM    112  N   GLU A   8       7.009   1.568  -6.330  1.00 10.36           N  
ATOM    113  CA  GLU A   8       8.382   1.404  -6.788  1.00 10.36           C  
ATOM    114  C   GLU A   8       8.583   0.002  -7.352  1.00 10.36           C  
ATOM    115  O   GLU A   8       9.238  -0.169  -8.385  1.00 10.36           O  
ATOM    116  CB  GLU A   8       9.382   1.661  -5.654  1.00 10.36           C  
ATOM    117  CG  GLU A   8       9.495   3.136  -5.180  1.00 10.36           C  
ATOM    118  CD  GLU A   8      10.028   4.092  -6.234  1.00 10.36           C  
ATOM    119  OE1 GLU A   8      11.055   3.815  -6.804  1.00 10.36           O  
ATOM    120  OE2 GLU A   8       9.397   5.111  -6.471  1.00 10.36           O  
ATOM    121  H   GLU A   8       6.803   1.744  -5.344  1.00 10.36           H  
ATOM    122  HA  GLU A   8       8.571   2.119  -7.582  1.00 10.36           H  
ATOM    123 1HB  GLU A   8       9.093   1.063  -4.787  1.00 10.36           H  
ATOM    124 2HB  GLU A   8      10.372   1.328  -5.963  1.00 10.36           H  
ATOM    125 1HG  GLU A   8       8.508   3.476  -4.880  1.00 10.36           H  
ATOM    126 2HG  GLU A   8      10.138   3.172  -4.304  1.00 10.36           H  
ATOM    127  N   CYS A   9       7.967  -1.000  -6.722  1.00 10.01           N  
ATOM    128  CA  CYS A   9       8.093  -2.360  -7.217  1.00 10.01           C  
ATOM    129  C   CYS A   9       7.412  -2.495  -8.576  1.00 10.01           C  
ATOM    130  O   CYS A   9       7.932  -3.162  -9.475  1.00 10.01           O  
ATOM    131  CB  CYS A   9       7.505  -3.353  -6.225  1.00 10.01           C  
ATOM    132  SG  CYS A   9       8.478  -3.504  -4.694  1.00 10.01           S  
ATOM    133  H   CYS A   9       7.442  -0.815  -5.864  1.00 10.01           H  
ATOM    134  HA  CYS A   9       9.152  -2.589  -7.332  1.00 10.01           H  
ATOM    135 1HB  CYS A   9       6.496  -3.038  -5.954  1.00 10.01           H  
ATOM    136 2HB  CYS A   9       7.434  -4.338  -6.685  1.00 10.01           H  
ATOM    137  HG  CYS A   9       9.616  -3.991  -5.238  1.00 10.01           H  
ATOM    138  N   CYS A  10       6.266  -1.823  -8.749  1.00  9.68           N  
ATOM    139  CA  CYS A  10       5.556  -1.885 -10.017  1.00  9.68           C  
ATOM    140  C   CYS A  10       6.416  -1.265 -11.103  1.00  9.68           C  
ATOM    141  O   CYS A  10       6.568  -1.830 -12.188  1.00  9.68           O  
ATOM    142  CB  CYS A  10       4.244  -1.099  -9.945  1.00  9.68           C  
ATOM    143  SG  CYS A  10       2.999  -1.822  -8.856  1.00  9.68           S  
ATOM    144  H   CYS A  10       5.865  -1.298  -7.972  1.00  9.68           H  
ATOM    145  HA  CYS A  10       5.356  -2.926 -10.265  1.00  9.68           H  
ATOM    146 1HB  CYS A  10       4.445  -0.088  -9.599  1.00  9.68           H  
ATOM    147 2HB  CYS A  10       3.820  -1.023 -10.940  1.00  9.68           H  
ATOM    148  HG  CYS A  10       3.729  -1.626  -7.725  1.00  9.68           H  
ATOM    149  N   LYS A  11       7.043  -0.126 -10.797  1.00  9.35           N  
ATOM    150  CA  LYS A  11       7.890   0.507 -11.786  1.00  9.35           C  
ATOM    151  C   LYS A  11       9.044  -0.400 -12.159  1.00  9.35           C  
ATOM    152  O   LYS A  11       9.351  -0.529 -13.340  1.00  9.35           O  
ATOM    153  CB  LYS A  11       8.407   1.860 -11.295  1.00  9.35           C  
ATOM    154  CG  LYS A  11       7.351   2.970 -11.269  1.00  9.35           C  
ATOM    155  CD  LYS A  11       7.963   4.324 -10.968  1.00  9.35           C  
ATOM    156  CE  LYS A  11       8.390   4.411  -9.524  1.00  9.35           C  
ATOM    157  NZ  LYS A  11       8.902   5.765  -9.159  1.00  9.35           N  
ATOM    158  H   LYS A  11       6.904   0.311  -9.885  1.00  9.35           H  
ATOM    159  HA  LYS A  11       7.297   0.679 -12.685  1.00  9.35           H  
ATOM    160 1HB  LYS A  11       8.792   1.746 -10.277  1.00  9.35           H  
ATOM    161 2HB  LYS A  11       9.234   2.186 -11.924  1.00  9.35           H  
ATOM    162 1HG  LYS A  11       6.890   3.027 -12.239  1.00  9.35           H  
ATOM    163 2HG  LYS A  11       6.585   2.740 -10.531  1.00  9.35           H  
ATOM    164 1HD  LYS A  11       8.830   4.485 -11.608  1.00  9.35           H  
ATOM    165 2HD  LYS A  11       7.230   5.104 -11.169  1.00  9.35           H  
ATOM    166 1HE  LYS A  11       7.537   4.173  -8.886  1.00  9.35           H  
ATOM    167 2HE  LYS A  11       9.179   3.681  -9.343  1.00  9.35           H  
ATOM    168 1HZ  LYS A  11       9.166   5.721  -8.163  1.00  9.35           H  
ATOM    169 2HZ  LYS A  11       9.708   5.993  -9.714  1.00  9.35           H  
ATOM    170 3HZ  LYS A  11       8.189   6.458  -9.292  1.00  9.35           H  
ATOM    171  N   LYS A  12       9.645  -1.088 -11.184  1.00  9.04           N  
ATOM    172  CA  LYS A  12      10.761  -1.963 -11.512  1.00  9.04           C  
ATOM    173  C   LYS A  12      10.323  -3.092 -12.428  1.00  9.04           C  
ATOM    174  O   LYS A  12      11.007  -3.408 -13.406  1.00  9.04           O  
ATOM    175  CB  LYS A  12      11.375  -2.543 -10.249  1.00  9.04           C  
ATOM    176  CG  LYS A  12      12.154  -1.553  -9.401  1.00  9.04           C  
ATOM    177  CD  LYS A  12      12.644  -2.248  -8.161  1.00  9.04           C  
ATOM    178  CE  LYS A  12      13.418  -1.357  -7.233  1.00  9.04           C  
ATOM    179  NZ  LYS A  12      13.840  -2.116  -6.017  1.00  9.04           N  
ATOM    180  H   LYS A  12       9.360  -0.958 -10.212  1.00  9.04           H  
ATOM    181  HA  LYS A  12      11.519  -1.379 -12.030  1.00  9.04           H  
ATOM    182 1HB  LYS A  12      10.585  -2.961  -9.623  1.00  9.04           H  
ATOM    183 2HB  LYS A  12      12.044  -3.365 -10.513  1.00  9.04           H  
ATOM    184 1HG  LYS A  12      13.004  -1.175  -9.972  1.00  9.04           H  
ATOM    185 2HG  LYS A  12      11.522  -0.717  -9.127  1.00  9.04           H  
ATOM    186 1HD  LYS A  12      11.780  -2.630  -7.620  1.00  9.04           H  
ATOM    187 2HD  LYS A  12      13.273  -3.092  -8.436  1.00  9.04           H  
ATOM    188 1HE  LYS A  12      14.300  -0.980  -7.743  1.00  9.04           H  
ATOM    189 2HE  LYS A  12      12.793  -0.515  -6.928  1.00  9.04           H  
ATOM    190 1HZ  LYS A  12      14.358  -1.526  -5.393  1.00  9.04           H  
ATOM    191 2HZ  LYS A  12      13.015  -2.482  -5.532  1.00  9.04           H  
ATOM    192 3HZ  LYS A  12      14.414  -2.912  -6.293  1.00  9.04           H  
ATOM    193  N   GLU A  13       9.151  -3.678 -12.167  1.00  8.76           N  
ATOM    194  CA  GLU A  13       8.698  -4.750 -13.042  1.00  8.76           C  
ATOM    195  C   GLU A  13       8.526  -4.238 -14.466  1.00  8.76           C  
ATOM    196  O   GLU A  13       8.772  -4.972 -15.421  1.00  8.76           O  
ATOM    197  CB  GLU A  13       7.401  -5.404 -12.579  1.00  8.76           C  
ATOM    198  CG  GLU A  13       7.046  -6.632 -13.454  1.00  8.76           C  
ATOM    199  CD  GLU A  13       5.843  -7.393 -13.016  1.00  8.76           C  
ATOM    200  OE1 GLU A  13       5.221  -6.992 -12.068  1.00  8.76           O  
ATOM    201  OE2 GLU A  13       5.565  -8.416 -13.619  1.00  8.76           O  
ATOM    202  H   GLU A  13       8.603  -3.397 -11.350  1.00  8.76           H  
ATOM    203  HA  GLU A  13       9.469  -5.522 -13.056  1.00  8.76           H  
ATOM    204 1HB  GLU A  13       7.501  -5.725 -11.540  1.00  8.76           H  
ATOM    205 2HB  GLU A  13       6.588  -4.678 -12.627  1.00  8.76           H  
ATOM    206 1HG  GLU A  13       6.883  -6.283 -14.475  1.00  8.76           H  
ATOM    207 2HG  GLU A  13       7.906  -7.302 -13.466  1.00  8.76           H  
ATOM    208  N   CYS A  14       8.069  -2.984 -14.596  1.00  8.52           N  
ATOM    209  CA  CYS A  14       7.858  -2.363 -15.903  1.00  8.52           C  
ATOM    210  C   CYS A  14       9.173  -1.853 -16.519  1.00  8.52           C  
ATOM    211  O   CYS A  14       9.288  -1.716 -17.735  1.00  8.52           O  
ATOM    212  CB  CYS A  14       6.861  -1.217 -15.772  1.00  8.52           C  
ATOM    213  SG  CYS A  14       5.176  -1.750 -15.272  1.00  8.52           S  
ATOM    214  H   CYS A  14       7.841  -2.454 -13.763  1.00  8.52           H  
ATOM    215  HA  CYS A  14       7.438  -3.112 -16.570  1.00  8.52           H  
ATOM    216 1HB  CYS A  14       7.221  -0.501 -15.034  1.00  8.52           H  
ATOM    217 2HB  CYS A  14       6.785  -0.695 -16.725  1.00  8.52           H  
ATOM    218  N   GLN A  15      10.196  -1.571 -15.703  1.00  8.32           N  
ATOM    219  CA  GLN A  15      11.497  -1.203 -16.276  1.00  8.32           C  
ATOM    220  C   GLN A  15      12.068  -2.433 -16.983  1.00  8.32           C  
ATOM    221  O   GLN A  15      12.670  -2.338 -18.061  1.00  8.32           O  
ATOM    222  CB  GLN A  15      12.479  -0.706 -15.205  1.00  8.32           C  
ATOM    223  CG  GLN A  15      12.143   0.663 -14.609  1.00  8.32           C  
ATOM    224  CD  GLN A  15      13.035   1.034 -13.433  1.00  8.32           C  
ATOM    225  OE1 GLN A  15      13.625   0.171 -12.771  1.00  8.32           O  
ATOM    226  NE2 GLN A  15      13.140   2.332 -13.166  1.00  8.32           N  
ATOM    227  H   GLN A  15      10.066  -1.615 -14.697  1.00  8.32           H  
ATOM    228  HA  GLN A  15      11.350  -0.418 -17.015  1.00  8.32           H  
ATOM    229 1HB  GLN A  15      12.508  -1.428 -14.389  1.00  8.32           H  
ATOM    230 2HB  GLN A  15      13.480  -0.657 -15.628  1.00  8.32           H  
ATOM    231 1HG  GLN A  15      12.289   1.412 -15.386  1.00  8.32           H  
ATOM    232 2HG  GLN A  15      11.124   0.681 -14.284  1.00  8.32           H  
ATOM    233 1HE2 GLN A  15      13.714   2.643 -12.406  1.00  8.32           H  
ATOM    234 2HE2 GLN A  15      12.649   2.999 -13.726  1.00  8.32           H  
ATOM    235  N   GLU A  16      11.828  -3.584 -16.356  1.00  8.18           N  
ATOM    236  CA  GLU A  16      12.233  -4.912 -16.795  1.00  8.18           C  
ATOM    237  C   GLU A  16      11.212  -5.533 -17.757  1.00  8.18           C  
ATOM    238  O   GLU A  16      10.187  -4.940 -18.081  1.00  8.18           O  
ATOM    239  CB  GLU A  16      12.431  -5.830 -15.579  1.00  8.18           C  
ATOM    240  CG  GLU A  16      13.579  -5.425 -14.648  1.00  8.18           C  
ATOM    241  CD  GLU A  16      14.943  -5.580 -15.271  1.00  8.18           C  
ATOM    242  OE1 GLU A  16      15.101  -6.431 -16.115  1.00  8.18           O  
ATOM    243  OE2 GLU A  16      15.831  -4.853 -14.896  1.00  8.18           O  
ATOM    244  H   GLU A  16      11.339  -3.530 -15.460  1.00  8.18           H  
ATOM    245  HA  GLU A  16      13.182  -4.824 -17.321  1.00  8.18           H  
ATOM    246 1HB  GLU A  16      11.513  -5.837 -14.983  1.00  8.18           H  
ATOM    247 2HB  GLU A  16      12.612  -6.852 -15.903  1.00  8.18           H  
ATOM    248 1HG  GLU A  16      13.439  -4.379 -14.364  1.00  8.18           H  
ATOM    249 2HG  GLU A  16      13.527  -6.022 -13.741  1.00  8.18           H  
ATOM    250  N   LYS A  17      11.545  -6.711 -18.267  1.00  8.09           N  
ATOM    251  CA  LYS A  17      10.688  -7.488 -19.167  1.00  8.09           C  
ATOM    252  C   LYS A  17      10.230  -6.721 -20.422  1.00  8.09           C  
ATOM    253  O   LYS A  17      11.012  -5.998 -21.043  1.00  8.09           O  
ATOM    254  CB  LYS A  17       9.443  -7.932 -18.380  1.00  8.09           C  
ATOM    255  CG  LYS A  17       9.704  -8.756 -17.142  1.00  8.09           C  
ATOM    256  CD  LYS A  17       8.378  -9.164 -16.532  1.00  8.09           C  
ATOM    257  CE  LYS A  17       8.543 -10.050 -15.340  1.00  8.09           C  
ATOM    258  NZ  LYS A  17       7.225 -10.446 -14.777  1.00  8.09           N  
ATOM    259  H   LYS A  17      12.428  -7.111 -17.976  1.00  8.09           H  
ATOM    260  HA  LYS A  17      11.244  -8.366 -19.496  1.00  8.09           H  
ATOM    261 1HB  LYS A  17       8.842  -7.064 -18.089  1.00  8.09           H  
ATOM    262 2HB  LYS A  17       8.827  -8.576 -18.998  1.00  8.09           H  
ATOM    263 1HG  LYS A  17      10.282  -9.645 -17.394  1.00  8.09           H  
ATOM    264 2HG  LYS A  17      10.263  -8.168 -16.413  1.00  8.09           H  
ATOM    265 1HD  LYS A  17       7.858  -8.263 -16.200  1.00  8.09           H  
ATOM    266 2HD  LYS A  17       7.760  -9.662 -17.277  1.00  8.09           H  
ATOM    267 1HE  LYS A  17       9.087 -10.946 -15.636  1.00  8.09           H  
ATOM    268 2HE  LYS A  17       9.116  -9.526 -14.571  1.00  8.09           H  
ATOM    269 1HZ  LYS A  17       7.380 -11.043 -13.989  1.00  8.09           H  
ATOM    270 2HZ  LYS A  17       6.687  -9.612 -14.467  1.00  8.09           H  
ATOM    271 3HZ  LYS A  17       6.689 -10.938 -15.472  1.00  8.09           H  
ATOM    272  N   GLU A  18       8.957  -6.904 -20.807  1.00  8.05           N  
ATOM    273  CA  GLU A  18       8.377  -6.257 -21.975  1.00  8.05           C  
ATOM    274  C   GLU A  18       6.879  -6.146 -21.763  1.00  8.05           C  
ATOM    275  O   GLU A  18       6.134  -5.678 -22.620  1.00  8.05           O  
ATOM    276  CB  GLU A  18       8.682  -7.055 -23.244  1.00  8.05           C  
ATOM    277  CG  GLU A  18       8.089  -8.468 -23.265  1.00  8.05           C  
ATOM    278  CD  GLU A  18       8.405  -9.236 -24.541  1.00  8.05           C  
ATOM    279  OE1 GLU A  18       9.056  -8.688 -25.399  1.00  8.05           O  
ATOM    280  OE2 GLU A  18       7.991 -10.369 -24.649  1.00  8.05           O  
ATOM    281  H   GLU A  18       8.340  -7.490 -20.272  1.00  8.05           H  
ATOM    282  HA  GLU A  18       8.790  -5.255 -22.071  1.00  8.05           H  
ATOM    283 1HB  GLU A  18       8.295  -6.520 -24.110  1.00  8.05           H  
ATOM    284 2HB  GLU A  18       9.761  -7.143 -23.369  1.00  8.05           H  
ATOM    285 1HG  GLU A  18       8.479  -9.024 -22.413  1.00  8.05           H  
ATOM    286 2HG  GLU A  18       7.008  -8.396 -23.149  1.00  8.05           H  
ATOM    287  N   CYS A  19       6.455  -6.603 -20.593  1.00  8.08           N  
ATOM    288  CA  CYS A  19       5.041  -6.696 -20.212  1.00  8.08           C  
ATOM    289  C   CYS A  19       4.367  -5.364 -19.909  1.00  8.08           C  
ATOM    290  O   CYS A  19       3.139  -5.291 -19.808  1.00  8.08           O  
ATOM    291  CB  CYS A  19       4.919  -7.524 -18.937  1.00  8.08           C  
ATOM    292  SG  CYS A  19       5.644  -6.685 -17.477  1.00  8.08           S  
ATOM    293  H   CYS A  19       7.165  -6.933 -19.952  1.00  8.08           H  
ATOM    294  HA  CYS A  19       4.504  -7.186 -21.024  1.00  8.08           H  
ATOM    295 1HB  CYS A  19       3.864  -7.713 -18.729  1.00  8.08           H  
ATOM    296 2HB  CYS A  19       5.413  -8.487 -19.063  1.00  8.08           H  
ATOM    297  HG  CYS A  19       5.218  -5.459 -17.804  1.00  8.08           H  
ATOM    298  N   CYS A  20       5.186  -4.356 -19.687  1.00  8.16           N  
ATOM    299  CA  CYS A  20       4.780  -3.040 -19.245  1.00  8.16           C  
ATOM    300  C   CYS A  20       5.901  -2.032 -19.404  1.00  8.16           C  
ATOM    301  O   CYS A  20       7.023  -2.344 -19.057  1.00  8.16           O  
ATOM    302  CB  CYS A  20       4.416  -3.157 -17.772  1.00  8.16           C  
ATOM    303  SG  CYS A  20       3.979  -1.673 -16.959  1.00  8.16           S  
ATOM    304  H   CYS A  20       6.173  -4.523 -19.827  1.00  8.16           H  
ATOM    305  HA  CYS A  20       3.915  -2.722 -19.828  1.00  8.16           H  
ATOM    306 1HB  CYS A  20       3.569  -3.840 -17.666  1.00  8.16           H  
ATOM    307 2HB  CYS A  20       5.248  -3.599 -17.243  1.00  8.16           H  
ATOM    308  N   LYS A  21       5.616  -0.847 -19.952  1.00  8.26           N  
ATOM    309  CA  LYS A  21       6.612   0.243 -20.024  1.00  8.26           C  
ATOM    310  C   LYS A  21       6.091   1.525 -19.358  1.00  8.26           C  
ATOM    311  O   LYS A  21       6.631   2.616 -19.542  1.00  8.26           O  
ATOM    312  CB  LYS A  21       7.068   0.519 -21.460  1.00  8.26           C  
ATOM    313  CG  LYS A  21       7.786  -0.664 -22.161  1.00  8.26           C  
ATOM    314  CD  LYS A  21       9.124  -1.003 -21.429  1.00  8.26           C  
ATOM    315  CE  LYS A  21       9.957  -2.060 -22.163  1.00  8.26           C  
ATOM    316  NZ  LYS A  21      11.141  -2.515 -21.347  1.00  8.26           N  
ATOM    317  H   LYS A  21       4.677  -0.673 -20.279  1.00  8.26           H  
ATOM    318  HA  LYS A  21       7.495  -0.069 -19.460  1.00  8.26           H  
ATOM    319 1HB  LYS A  21       6.205   0.796 -22.068  1.00  8.26           H  
ATOM    320 2HB  LYS A  21       7.751   1.367 -21.462  1.00  8.26           H  
ATOM    321 1HG  LYS A  21       7.145  -1.545 -22.150  1.00  8.26           H  
ATOM    322 2HG  LYS A  21       7.999  -0.403 -23.197  1.00  8.26           H  
ATOM    323 1HD  LYS A  21       9.720  -0.096 -21.329  1.00  8.26           H  
ATOM    324 2HD  LYS A  21       8.912  -1.376 -20.424  1.00  8.26           H  
ATOM    325 1HE  LYS A  21       9.335  -2.919 -22.398  1.00  8.26           H  
ATOM    326 2HE  LYS A  21      10.322  -1.622 -23.090  1.00  8.26           H  
ATOM    327 1HZ  LYS A  21      11.674  -3.198 -21.870  1.00  8.26           H  
ATOM    328 2HZ  LYS A  21      11.735  -1.735 -21.115  1.00  8.26           H  
ATOM    329 3HZ  LYS A  21      10.801  -2.949 -20.486  1.00  8.26           H  
ATOM    330  N   GLU A  22       5.000   1.360 -18.638  1.00  8.34           N  
ATOM    331  CA  GLU A  22       4.244   2.363 -17.890  1.00  8.34           C  
ATOM    332  C   GLU A  22       4.259   1.845 -16.473  1.00  8.34           C  
ATOM    333  O   GLU A  22       5.193   1.149 -16.121  1.00  8.34           O  
ATOM    334  CB  GLU A  22       2.826   2.529 -18.447  1.00  8.34           C  
ATOM    335  CG  GLU A  22       2.771   3.060 -19.876  1.00  8.34           C  
ATOM    336  CD  GLU A  22       1.354   3.280 -20.399  1.00  8.34           C  
ATOM    337  OE1 GLU A  22       0.418   3.044 -19.673  1.00  8.34           O  
ATOM    338  OE2 GLU A  22       1.223   3.688 -21.530  1.00  8.34           O  
ATOM    339  H   GLU A  22       4.667   0.411 -18.564  1.00  8.34           H  
ATOM    340  HA  GLU A  22       4.762   3.322 -17.923  1.00  8.34           H  
ATOM    341 1HB  GLU A  22       2.341   1.570 -18.459  1.00  8.34           H  
ATOM    342 2HB  GLU A  22       2.244   3.193 -17.811  1.00  8.34           H  
ATOM    343 1HG  GLU A  22       3.313   4.005 -19.918  1.00  8.34           H  
ATOM    344 2HG  GLU A  22       3.282   2.354 -20.527  1.00  8.34           H  
ATOM    345  N   CYS A  23       3.354   2.253 -15.606  1.00  8.33           N  
ATOM    346  CA  CYS A  23       3.389   1.631 -14.287  1.00  8.33           C  
ATOM    347  C   CYS A  23       2.001   1.560 -13.706  1.00  8.33           C  
ATOM    348  O   CYS A  23       1.076   2.185 -14.221  1.00  8.33           O  
ATOM    349  CB  CYS A  23       4.309   2.373 -13.335  1.00  8.33           C  
ATOM    350  SG  CYS A  23       3.770   4.030 -12.924  1.00  8.33           S  
ATOM    351  H   CYS A  23       2.619   2.890 -15.869  1.00  8.33           H  
ATOM    352  HA  CYS A  23       3.761   0.617 -14.389  1.00  8.33           H  
ATOM    353 1HB  CYS A  23       4.415   1.810 -12.405  1.00  8.33           H  
ATOM    354 2HB  CYS A  23       5.294   2.440 -13.789  1.00  8.33           H  
ATOM    355  HG  CYS A  23       2.685   3.649 -12.242  1.00  8.33           H  
ATOM    356  N   CYS A  24       1.849   0.765 -12.646  1.00  8.20           N  
ATOM    357  CA  CYS A  24       0.572   0.587 -11.948  1.00  8.20           C  
ATOM    358  C   CYS A  24      -0.527   0.103 -12.911  1.00  8.20           C  
ATOM    359  O   CYS A  24      -1.712   0.405 -12.756  1.00  8.20           O  
ATOM    360  CB  CYS A  24       0.175   1.898 -11.283  1.00  8.20           C  
ATOM    361  SG  CYS A  24       1.438   2.507 -10.127  1.00  8.20           S  
ATOM    362  H   CYS A  24       2.656   0.268 -12.300  1.00  8.20           H  
ATOM    363  HA  CYS A  24       0.706  -0.167 -11.171  1.00  8.20           H  
ATOM    364 1HB  CYS A  24      -0.011   2.668 -12.031  1.00  8.20           H  
ATOM    365 2HB  CYS A  24      -0.750   1.756 -10.727  1.00  8.20           H  
ATOM    366  HG  CYS A  24       0.782   3.613  -9.789  1.00  8.20           H  
ATOM    367  N   CYS A  25      -0.092  -0.684 -13.886  1.00  7.92           N  
ATOM    368  CA  CYS A  25      -0.895  -1.278 -14.939  1.00  7.92           C  
ATOM    369  C   CYS A  25      -1.585  -2.542 -14.439  1.00  7.92           C  
ATOM    370  O   CYS A  25      -1.016  -3.251 -13.613  1.00  7.92           O  
ATOM    371  CB  CYS A  25       0.008  -1.574 -16.134  1.00  7.92           C  
ATOM    372  SG  CYS A  25       0.672  -0.099 -16.877  1.00  7.92           S  
ATOM    373  H   CYS A  25       0.902  -0.863 -13.904  1.00  7.92           H  
ATOM    374  HA  CYS A  25      -1.635  -0.537 -15.236  1.00  7.92           H  
ATOM    375 1HB  CYS A  25       0.851  -2.165 -15.803  1.00  7.92           H  
ATOM    376 2HB  CYS A  25      -0.508  -2.144 -16.897  1.00  7.92           H  
ATOM    377  HG  CYS A  25       0.950   0.551 -15.742  1.00  7.92           H  
ATOM    378  N   PRO A  26      -2.775  -2.901 -14.948  1.00  7.47           N  
ATOM    379  CA  PRO A  26      -3.525  -4.082 -14.548  1.00  7.47           C  
ATOM    380  C   PRO A  26      -2.747  -5.379 -14.779  1.00  7.47           C  
ATOM    381  O   PRO A  26      -2.978  -6.376 -14.097  1.00  7.47           O  
ATOM    382  CB  PRO A  26      -4.775  -3.997 -15.437  1.00  7.47           C  
ATOM    383  CG  PRO A  26      -4.382  -3.103 -16.597  1.00  7.47           C  
ATOM    384  CD  PRO A  26      -3.423  -2.100 -16.004  1.00  7.47           C  
ATOM    385  HA  PRO A  26      -3.806  -3.978 -13.499  1.00  7.47           H  
ATOM    386 1HB  PRO A  26      -5.067  -5.006 -15.764  1.00  7.47           H  
ATOM    387 2HB  PRO A  26      -5.619  -3.595 -14.856  1.00  7.47           H  
ATOM    388 1HG  PRO A  26      -3.927  -3.707 -17.397  1.00  7.47           H  
ATOM    389 2HG  PRO A  26      -5.278  -2.631 -17.029  1.00  7.47           H  
ATOM    390 1HD  PRO A  26      -2.735  -1.784 -16.785  1.00  7.47           H  
ATOM    391 2HD  PRO A  26      -3.968  -1.252 -15.559  1.00  7.47           H  
ATOM    392  N   ARG A  27      -1.775  -5.362 -15.690  1.00  6.89           N  
ATOM    393  CA  ARG A  27      -0.945  -6.538 -15.936  1.00  6.89           C  
ATOM    394  C   ARG A  27      -0.057  -6.816 -14.719  1.00  6.89           C  
ATOM    395  O   ARG A  27       0.275  -7.963 -14.399  1.00  6.89           O  
ATOM    396  CB  ARG A  27      -0.062  -6.301 -17.144  1.00  6.89           C  
ATOM    397  CG  ARG A  27      -0.808  -6.227 -18.467  1.00  6.89           C  
ATOM    398  CD  ARG A  27       0.107  -5.918 -19.599  1.00  6.89           C  
ATOM    399  NE  ARG A  27      -0.605  -5.803 -20.866  1.00  6.89           N  
ATOM    400  CZ  ARG A  27      -0.040  -5.406 -22.023  1.00  6.89           C  
ATOM    401  NH1 ARG A  27       1.240  -5.101 -22.057  1.00  6.89           N  
ATOM    402  NH2 ARG A  27      -0.773  -5.323 -23.125  1.00  6.89           N  
ATOM    403  H   ARG A  27      -1.614  -4.532 -16.239  1.00  6.89           H  
ATOM    404  HA  ARG A  27      -1.591  -7.399 -16.113  1.00  6.89           H  
ATOM    405 1HB  ARG A  27       0.484  -5.364 -17.017  1.00  6.89           H  
ATOM    406 2HB  ARG A  27       0.677  -7.099 -17.219  1.00  6.89           H  
ATOM    407 1HG  ARG A  27      -1.292  -7.183 -18.666  1.00  6.89           H  
ATOM    408 2HG  ARG A  27      -1.563  -5.442 -18.411  1.00  6.89           H  
ATOM    409 1HD  ARG A  27       0.609  -4.969 -19.405  1.00  6.89           H  
ATOM    410 2HD  ARG A  27       0.853  -6.706 -19.694  1.00  6.89           H  
ATOM    411  HE  ARG A  27      -1.588  -6.031 -20.876  1.00  6.89           H  
ATOM    412 1HH1 ARG A  27       1.815  -5.175 -21.200  1.00  6.89           H  
ATOM    413 2HH1 ARG A  27       1.670  -4.804 -22.918  1.00  6.89           H  
ATOM    414 1HH2 ARG A  27      -1.756  -5.558 -23.097  1.00  6.89           H  
ATOM    415 2HH2 ARG A  27      -0.349  -5.026 -23.991  1.00  6.89           H  
ATOM    416  N   ILE A  28       0.328  -5.733 -14.050  1.00  6.23           N  
ATOM    417  CA  ILE A  28       1.221  -5.750 -12.913  1.00  6.23           C  
ATOM    418  C   ILE A  28       0.386  -6.097 -11.713  1.00  6.23           C  
ATOM    419  O   ILE A  28       0.798  -6.868 -10.848  1.00  6.23           O  
ATOM    420  CB  ILE A  28       1.876  -4.383 -12.720  1.00  6.23           C  
ATOM    421  CG1 ILE A  28       2.629  -4.001 -13.989  1.00  6.23           C  
ATOM    422  CG2 ILE A  28       2.801  -4.411 -11.536  1.00  6.23           C  
ATOM    423  CD1 ILE A  28       3.698  -4.972 -14.393  1.00  6.23           C  
ATOM    424  H   ILE A  28      -0.043  -4.831 -14.320  1.00  6.23           H  
ATOM    425  HA  ILE A  28       1.989  -6.510 -13.055  1.00  6.23           H  
ATOM    426  HB  ILE A  28       1.119  -3.629 -12.545  1.00  6.23           H  
ATOM    427 1HG1 ILE A  28       1.919  -3.932 -14.804  1.00  6.23           H  
ATOM    428 2HG1 ILE A  28       3.076  -3.031 -13.837  1.00  6.23           H  
ATOM    429 1HG2 ILE A  28       3.249  -3.440 -11.427  1.00  6.23           H  
ATOM    430 2HG2 ILE A  28       2.241  -4.664 -10.638  1.00  6.23           H  
ATOM    431 3HG2 ILE A  28       3.584  -5.154 -11.698  1.00  6.23           H  
ATOM    432 1HD1 ILE A  28       4.187  -4.641 -15.293  1.00  6.23           H  
ATOM    433 2HD1 ILE A  28       4.425  -5.032 -13.598  1.00  6.23           H  
ATOM    434 3HD1 ILE A  28       3.264  -5.955 -14.565  1.00  6.23           H  
ATOM    435  N   LYS A  29      -0.812  -5.518 -11.654  1.00  5.57           N  
ATOM    436  CA  LYS A  29      -1.695  -5.811 -10.545  1.00  5.57           C  
ATOM    437  C   LYS A  29      -2.011  -7.302 -10.564  1.00  5.57           C  
ATOM    438  O   LYS A  29      -2.009  -7.950  -9.518  1.00  5.57           O  
ATOM    439  CB  LYS A  29      -2.974  -4.992 -10.647  1.00  5.57           C  
ATOM    440  CG  LYS A  29      -2.768  -3.495 -10.421  1.00  5.57           C  
ATOM    441  CD  LYS A  29      -4.064  -2.709 -10.567  1.00  5.57           C  
ATOM    442  CE  LYS A  29      -3.815  -1.222 -10.403  1.00  5.57           C  
ATOM    443  NZ  LYS A  29      -5.054  -0.422 -10.595  1.00  5.57           N  
ATOM    444  H   LYS A  29      -1.088  -4.864 -12.386  1.00  5.57           H  
ATOM    445  HA  LYS A  29      -1.189  -5.580  -9.612  1.00  5.57           H  
ATOM    446 1HB  LYS A  29      -3.420  -5.146 -11.617  1.00  5.57           H  
ATOM    447 2HB  LYS A  29      -3.688  -5.346  -9.906  1.00  5.57           H  
ATOM    448 1HG  LYS A  29      -2.358  -3.330  -9.426  1.00  5.57           H  
ATOM    449 2HG  LYS A  29      -2.050  -3.125 -11.157  1.00  5.57           H  
ATOM    450 1HD  LYS A  29      -4.495  -2.885 -11.548  1.00  5.57           H  
ATOM    451 2HD  LYS A  29      -4.777  -3.036  -9.811  1.00  5.57           H  
ATOM    452 1HE  LYS A  29      -3.423  -1.034  -9.405  1.00  5.57           H  
ATOM    453 2HE  LYS A  29      -3.079  -0.910 -11.133  1.00  5.57           H  
ATOM    454 1HZ  LYS A  29      -4.839   0.558 -10.481  1.00  5.57           H  
ATOM    455 2HZ  LYS A  29      -5.418  -0.580 -11.524  1.00  5.57           H  
ATOM    456 3HZ  LYS A  29      -5.742  -0.697  -9.913  1.00  5.57           H  
ATOM    457  N   ALA A  30      -2.227  -7.869 -11.764  1.00  4.92           N  
ATOM    458  CA  ALA A  30      -2.481  -9.297 -11.867  1.00  4.92           C  
ATOM    459  C   ALA A  30      -1.285 -10.071 -11.343  1.00  4.92           C  
ATOM    460  O   ALA A  30      -1.447 -11.010 -10.563  1.00  4.92           O  
ATOM    461  CB  ALA A  30      -2.753  -9.682 -13.306  1.00  4.92           C  
ATOM    462  H   ALA A  30      -2.255  -7.298 -12.606  1.00  4.92           H  
ATOM    463  HA  ALA A  30      -3.347  -9.539 -11.255  1.00  4.92           H  
ATOM    464 1HB  ALA A  30      -2.952 -10.750 -13.365  1.00  4.92           H  
ATOM    465 2HB  ALA A  30      -3.616  -9.127 -13.672  1.00  4.92           H  
ATOM    466 3HB  ALA A  30      -1.884  -9.439 -13.915  1.00  4.92           H  
ATOM    467  N   PHE A  31      -0.072  -9.648 -11.708  1.00  4.30           N  
ATOM    468  CA  PHE A  31       1.116 -10.316 -11.201  1.00  4.30           C  
ATOM    469  C   PHE A  31       1.142 -10.283  -9.688  1.00  4.30           C  
ATOM    470  O   PHE A  31       1.349 -11.318  -9.052  1.00  4.30           O  
ATOM    471  CB  PHE A  31       2.399  -9.729 -11.774  1.00  4.30           C  
ATOM    472  CG  PHE A  31       3.659 -10.313 -11.157  1.00  4.30           C  
ATOM    473  CD1 PHE A  31       4.107 -11.596 -11.478  1.00  4.30           C  
ATOM    474  CD2 PHE A  31       4.416  -9.555 -10.284  1.00  4.30           C  
ATOM    475  CE1 PHE A  31       5.278 -12.095 -10.920  1.00  4.30           C  
ATOM    476  CE2 PHE A  31       5.577 -10.042  -9.740  1.00  4.30           C  
ATOM    477  CZ  PHE A  31       6.013 -11.311 -10.052  1.00  4.30           C  
ATOM    478  H   PHE A  31       0.030  -8.882 -12.377  1.00  4.30           H  
ATOM    479  HA  PHE A  31       1.076 -11.358 -11.510  1.00  4.30           H  
ATOM    480 1HB  PHE A  31       2.431  -9.889 -12.849  1.00  4.30           H  
ATOM    481 2HB  PHE A  31       2.418  -8.653 -11.611  1.00  4.30           H  
ATOM    482  HD1 PHE A  31       3.526 -12.205 -12.170  1.00  4.30           H  
ATOM    483  HD2 PHE A  31       4.085  -8.543 -10.040  1.00  4.30           H  
ATOM    484  HE1 PHE A  31       5.620 -13.100 -11.171  1.00  4.30           H  
ATOM    485  HE2 PHE A  31       6.150  -9.412  -9.073  1.00  4.30           H  
ATOM    486  HZ  PHE A  31       6.932 -11.690  -9.619  1.00  4.30           H  
ATOM    487  N   LYS A  32       0.937  -9.104  -9.100  1.00  3.70           N  
ATOM    488  CA  LYS A  32       0.987  -8.995  -7.650  1.00  3.70           C  
ATOM    489  C   LYS A  32      -0.068  -9.899  -7.008  1.00  3.70           C  
ATOM    490  O   LYS A  32       0.198 -10.547  -5.990  1.00  3.70           O  
ATOM    491  CB  LYS A  32       0.747  -7.547  -7.204  1.00  3.70           C  
ATOM    492  CG  LYS A  32       1.872  -6.550  -7.524  1.00  3.70           C  
ATOM    493  CD  LYS A  32       1.643  -5.223  -6.780  1.00  3.70           C  
ATOM    494  CE  LYS A  32       0.394  -4.495  -7.283  1.00  3.70           C  
ATOM    495  NZ  LYS A  32       0.186  -3.188  -6.582  1.00  3.70           N  
ATOM    496  H   LYS A  32       0.761  -8.281  -9.676  1.00  3.70           H  
ATOM    497  HA  LYS A  32       1.970  -9.317  -7.311  1.00  3.70           H  
ATOM    498 1HB  LYS A  32      -0.161  -7.179  -7.686  1.00  3.70           H  
ATOM    499 2HB  LYS A  32       0.574  -7.526  -6.130  1.00  3.70           H  
ATOM    500 1HG  LYS A  32       2.832  -6.971  -7.229  1.00  3.70           H  
ATOM    501 2HG  LYS A  32       1.892  -6.361  -8.597  1.00  3.70           H  
ATOM    502 1HD  LYS A  32       1.536  -5.414  -5.712  1.00  3.70           H  
ATOM    503 2HD  LYS A  32       2.506  -4.572  -6.930  1.00  3.70           H  
ATOM    504 1HE  LYS A  32       0.494  -4.311  -8.354  1.00  3.70           H  
ATOM    505 2HE  LYS A  32      -0.476  -5.129  -7.112  1.00  3.70           H  
ATOM    506 1HZ  LYS A  32      -0.643  -2.736  -6.930  1.00  3.70           H  
ATOM    507 2HZ  LYS A  32       0.084  -3.340  -5.579  1.00  3.70           H  
ATOM    508 3HZ  LYS A  32       0.984  -2.594  -6.756  1.00  3.70           H  
ATOM    509  N   LYS A  33      -1.254  -9.995  -7.619  1.00  3.14           N  
ATOM    510  CA  LYS A  33      -2.285 -10.863  -7.076  1.00  3.14           C  
ATOM    511  C   LYS A  33      -1.837 -12.317  -7.145  1.00  3.14           C  
ATOM    512  O   LYS A  33      -2.048 -13.078  -6.195  1.00  3.14           O  
ATOM    513  CB  LYS A  33      -3.612 -10.668  -7.811  1.00  3.14           C  
ATOM    514  CG  LYS A  33      -4.311  -9.337  -7.518  1.00  3.14           C  
ATOM    515  CD  LYS A  33      -5.599  -9.201  -8.318  1.00  3.14           C  
ATOM    516  CE  LYS A  33      -6.287  -7.871  -8.048  1.00  3.14           C  
ATOM    517  NZ  LYS A  33      -7.541  -7.724  -8.843  1.00  3.14           N  
ATOM    518  H   LYS A  33      -1.448  -9.437  -8.452  1.00  3.14           H  
ATOM    519  HA  LYS A  33      -2.435 -10.607  -6.029  1.00  3.14           H  
ATOM    520 1HB  LYS A  33      -3.433 -10.715  -8.885  1.00  3.14           H  
ATOM    521 2HB  LYS A  33      -4.294 -11.478  -7.558  1.00  3.14           H  
ATOM    522 1HG  LYS A  33      -4.546  -9.282  -6.456  1.00  3.14           H  
ATOM    523 2HG  LYS A  33      -3.649  -8.514  -7.761  1.00  3.14           H  
ATOM    524 1HD  LYS A  33      -5.366  -9.267  -9.382  1.00  3.14           H  
ATOM    525 2HD  LYS A  33      -6.278 -10.013  -8.060  1.00  3.14           H  
ATOM    526 1HE  LYS A  33      -6.529  -7.802  -6.989  1.00  3.14           H  
ATOM    527 2HE  LYS A  33      -5.605  -7.059  -8.309  1.00  3.14           H  
ATOM    528 1HZ  LYS A  33      -7.969  -6.832  -8.640  1.00  3.14           H  
ATOM    529 2HZ  LYS A  33      -7.324  -7.776  -9.829  1.00  3.14           H  
ATOM    530 3HZ  LYS A  33      -8.182  -8.466  -8.601  1.00  3.14           H  
ATOM    531  N   PHE A  34      -1.170 -12.708  -8.235  1.00  2.63           N  
ATOM    532  CA  PHE A  34      -0.703 -14.083  -8.342  1.00  2.63           C  
ATOM    533  C   PHE A  34       0.346 -14.362  -7.276  1.00  2.63           C  
ATOM    534  O   PHE A  34       0.311 -15.409  -6.627  1.00  2.63           O  
ATOM    535  CB  PHE A  34      -0.142 -14.375  -9.735  1.00  2.63           C  
ATOM    536  CG  PHE A  34      -1.209 -14.571 -10.787  1.00  2.63           C  
ATOM    537  CD1 PHE A  34      -1.297 -13.732 -11.889  1.00  2.63           C  
ATOM    538  CD2 PHE A  34      -2.133 -15.598 -10.664  1.00  2.63           C  
ATOM    539  CE1 PHE A  34      -2.277 -13.907 -12.843  1.00  2.63           C  
ATOM    540  CE2 PHE A  34      -3.119 -15.780 -11.619  1.00  2.63           C  
ATOM    541  CZ  PHE A  34      -3.190 -14.931 -12.710  1.00  2.63           C  
ATOM    542  H   PHE A  34      -1.020 -12.053  -9.005  1.00  2.63           H  
ATOM    543  HA  PHE A  34      -1.550 -14.746  -8.176  1.00  2.63           H  
ATOM    544 1HB  PHE A  34       0.493 -13.547 -10.047  1.00  2.63           H  
ATOM    545 2HB  PHE A  34       0.474 -15.261  -9.701  1.00  2.63           H  
ATOM    546  HD1 PHE A  34      -0.581 -12.925 -11.995  1.00  2.63           H  
ATOM    547  HD2 PHE A  34      -2.077 -16.264  -9.801  1.00  2.63           H  
ATOM    548  HE1 PHE A  34      -2.329 -13.236 -13.698  1.00  2.63           H  
ATOM    549  HE2 PHE A  34      -3.840 -16.590 -11.512  1.00  2.63           H  
ATOM    550  HZ  PHE A  34      -3.965 -15.072 -13.462  1.00  2.63           H  
ATOM    551  N   ILE A  35       1.225 -13.394  -7.020  1.00  2.19           N  
ATOM    552  CA  ILE A  35       2.248 -13.577  -6.002  1.00  2.19           C  
ATOM    553  C   ILE A  35       1.620 -13.754  -4.634  1.00  2.19           C  
ATOM    554  O   ILE A  35       2.061 -14.597  -3.848  1.00  2.19           O  
ATOM    555  CB  ILE A  35       3.235 -12.393  -5.955  1.00  2.19           C  
ATOM    556  CG1 ILE A  35       4.033 -12.331  -7.236  1.00  2.19           C  
ATOM    557  CG2 ILE A  35       4.149 -12.515  -4.754  1.00  2.19           C  
ATOM    558  CD1 ILE A  35       4.823 -13.560  -7.455  1.00  2.19           C  
ATOM    559  H   ILE A  35       1.205 -12.537  -7.579  1.00  2.19           H  
ATOM    560  HA  ILE A  35       2.808 -14.480  -6.238  1.00  2.19           H  
ATOM    561  HB  ILE A  35       2.669 -11.465  -5.879  1.00  2.19           H  
ATOM    562 1HG1 ILE A  35       3.363 -12.207  -8.072  1.00  2.19           H  
ATOM    563 2HG1 ILE A  35       4.706 -11.476  -7.201  1.00  2.19           H  
ATOM    564 1HG2 ILE A  35       4.820 -11.662  -4.728  1.00  2.19           H  
ATOM    565 2HG2 ILE A  35       3.548 -12.528  -3.846  1.00  2.19           H  
ATOM    566 3HG2 ILE A  35       4.728 -13.435  -4.825  1.00  2.19           H  
ATOM    567 1HD1 ILE A  35       5.373 -13.495  -8.377  1.00  2.19           H  
ATOM    568 2HD1 ILE A  35       5.518 -13.705  -6.630  1.00  2.19           H  
ATOM    569 3HD1 ILE A  35       4.140 -14.390  -7.500  1.00  2.19           H  
ATOM    570  N   ASN A  36       0.585 -12.967  -4.344  1.00  1.81           N  
ATOM    571  CA  ASN A  36      -0.113 -13.068  -3.073  1.00  1.81           C  
ATOM    572  C   ASN A  36      -0.937 -14.360  -2.965  1.00  1.81           C  
ATOM    573  O   ASN A  36      -1.075 -14.922  -1.876  1.00  1.81           O  
ATOM    574  CB  ASN A  36      -0.980 -11.845  -2.886  1.00  1.81           C  
ATOM    575  CG  ASN A  36      -0.154 -10.619  -2.603  1.00  1.81           C  
ATOM    576  OD1 ASN A  36       0.975 -10.710  -2.100  1.00  1.81           O  
ATOM    577  ND2 ASN A  36      -0.692  -9.471  -2.920  1.00  1.81           N  
ATOM    578  H   ASN A  36       0.288 -12.265  -5.023  1.00  1.81           H  
ATOM    579  HA  ASN A  36       0.630 -13.091  -2.277  1.00  1.81           H  
ATOM    580 1HB  ASN A  36      -1.563 -11.677  -3.794  1.00  1.81           H  
ATOM    581 2HB  ASN A  36      -1.678 -12.009  -2.068  1.00  1.81           H  
ATOM    582 1HD2 ASN A  36      -0.190  -8.623  -2.758  1.00  1.81           H  
ATOM    583 2HD2 ASN A  36      -1.602  -9.444  -3.328  1.00  1.81           H  
ATOM    584  N   THR A  37      -1.463 -14.834  -4.099  1.00  1.49           N  
ATOM    585  CA  THR A  37      -2.268 -16.049  -4.167  1.00  1.49           C  
ATOM    586  C   THR A  37      -1.463 -17.318  -3.898  1.00  1.49           C  
ATOM    587  O   THR A  37      -1.922 -18.208  -3.179  1.00  1.49           O  
ATOM    588  CB  THR A  37      -2.943 -16.183  -5.544  1.00  1.49           C  
ATOM    589  OG1 THR A  37      -3.813 -15.059  -5.765  1.00  1.49           O  
ATOM    590  CG2 THR A  37      -3.735 -17.469  -5.629  1.00  1.49           C  
ATOM    591  H   THR A  37      -1.336 -14.304  -4.957  1.00  1.49           H  
ATOM    592  HA  THR A  37      -3.045 -15.980  -3.409  1.00  1.49           H  
ATOM    593  HB  THR A  37      -2.178 -16.190  -6.314  1.00  1.49           H  
ATOM    594  HG1 THR A  37      -3.271 -14.239  -5.768  1.00  1.49           H  
ATOM    595 1HG2 THR A  37      -4.195 -17.544  -6.613  1.00  1.49           H  
ATOM    596 2HG2 THR A  37      -3.065 -18.315  -5.475  1.00  1.49           H  
ATOM    597 3HG2 THR A  37      -4.508 -17.472  -4.863  1.00  1.49           H  
ATOM    598  N   PHE A  38      -0.274 -17.430  -4.491  1.00  1.23           N  
ATOM    599  CA  PHE A  38       0.509 -18.647  -4.297  1.00  1.23           C  
ATOM    600  C   PHE A  38       0.933 -18.814  -2.835  1.00  1.23           C  
ATOM    601  O   PHE A  38       1.423 -17.873  -2.197  1.00  1.23           O  
ATOM    602  CB  PHE A  38       1.773 -18.645  -5.169  1.00  1.23           C  
ATOM    603  CG  PHE A  38       1.576 -18.888  -6.666  1.00  1.23           C  
ATOM    604  CD1 PHE A  38       1.717 -17.868  -7.591  1.00  1.23           C  
ATOM    605  CD2 PHE A  38       1.263 -20.138  -7.139  1.00  1.23           C  
ATOM    606  CE1 PHE A  38       1.552 -18.084  -8.935  1.00  1.23           C  
ATOM    607  CE2 PHE A  38       1.092 -20.361  -8.496  1.00  1.23           C  
ATOM    608  CZ  PHE A  38       1.237 -19.328  -9.387  1.00  1.23           C  
ATOM    609  H   PHE A  38       0.060 -16.677  -5.095  1.00  1.23           H  
ATOM    610  HA  PHE A  38      -0.108 -19.501  -4.576  1.00  1.23           H  
ATOM    611 1HB  PHE A  38       2.250 -17.673  -5.057  1.00  1.23           H  
ATOM    612 2HB  PHE A  38       2.472 -19.393  -4.791  1.00  1.23           H  
ATOM    613  HD1 PHE A  38       1.970 -16.881  -7.244  1.00  1.23           H  
ATOM    614  HD2 PHE A  38       1.148 -20.952  -6.427  1.00  1.23           H  
ATOM    615  HE1 PHE A  38       1.673 -17.264  -9.636  1.00  1.23           H  
ATOM    616  HE2 PHE A  38       0.839 -21.351  -8.862  1.00  1.23           H  
ATOM    617  HZ  PHE A  38       1.101 -19.500 -10.451  1.00  1.23           H  
ATOM    618  N   GLU A  39       0.801 -20.042  -2.328  1.00  1.03           N  
ATOM    619  CA  GLU A  39       1.203 -20.383  -0.963  1.00  1.03           C  
ATOM    620  C   GLU A  39       2.682 -20.742  -0.940  1.00  1.03           C  
ATOM    621  O   GLU A  39       3.129 -21.525  -1.774  1.00  1.03           O  
ATOM    622  CB  GLU A  39       0.348 -21.540  -0.441  1.00  1.03           C  
ATOM    623  CG  GLU A  39       0.593 -21.918   1.004  1.00  1.03           C  
ATOM    624  CD  GLU A  39      -0.335 -23.012   1.492  1.00  1.03           C  
ATOM    625  OE1 GLU A  39      -1.182 -23.435   0.744  1.00  1.03           O  
ATOM    626  OE2 GLU A  39      -0.189 -23.418   2.630  1.00  1.03           O  
ATOM    627  H   GLU A  39       0.387 -20.760  -2.905  1.00  1.03           H  
ATOM    628  HA  GLU A  39       1.050 -19.513  -0.324  1.00  1.03           H  
ATOM    629 1HB  GLU A  39      -0.707 -21.283  -0.544  1.00  1.03           H  
ATOM    630 2HB  GLU A  39       0.528 -22.425  -1.051  1.00  1.03           H  
ATOM    631 1HG  GLU A  39       1.626 -22.261   1.107  1.00  1.03           H  
ATOM    632 2HG  GLU A  39       0.470 -21.034   1.627  1.00  1.03           H  
ATOM    633  N   LYS A  40       3.442 -20.160  -0.006  1.00  0.88           N  
ATOM    634  CA  LYS A  40       4.882 -20.410   0.049  1.00  0.88           C  
ATOM    635  C   LYS A  40       5.314 -21.580   0.926  1.00  0.88           C  
ATOM    636  O   LYS A  40       4.787 -21.789   2.027  1.00  0.88           O  
ATOM    637  CB  LYS A  40       5.640 -19.168   0.510  1.00  0.88           C  
ATOM    638  CG  LYS A  40       5.798 -18.128  -0.572  1.00  0.88           C  
ATOM    639  CD  LYS A  40       4.525 -17.344  -0.700  1.00  0.88           C  
ATOM    640  CE  LYS A  40       4.531 -16.408  -1.863  1.00  0.88           C  
ATOM    641  NZ  LYS A  40       3.236 -15.716  -1.955  1.00  0.88           N  
ATOM    642  H   LYS A  40       3.018 -19.525   0.652  1.00  0.88           H  
ATOM    643  HA  LYS A  40       5.200 -20.617  -0.960  1.00  0.88           H  
ATOM    644 1HB  LYS A  40       5.126 -18.713   1.354  1.00  0.88           H  
ATOM    645 2HB  LYS A  40       6.639 -19.463   0.847  1.00  0.88           H  
ATOM    646 1HG  LYS A  40       6.621 -17.457  -0.330  1.00  0.88           H  
ATOM    647 2HG  LYS A  40       6.014 -18.624  -1.524  1.00  0.88           H  
ATOM    648 1HD  LYS A  40       3.690 -18.023  -0.826  1.00  0.88           H  
ATOM    649 2HD  LYS A  40       4.362 -16.767   0.208  1.00  0.88           H  
ATOM    650 1HE  LYS A  40       5.325 -15.673  -1.758  1.00  0.88           H  
ATOM    651 2HE  LYS A  40       4.690 -16.979  -2.781  1.00  0.88           H  
ATOM    652 1HZ  LYS A  40       3.221 -15.102  -2.765  1.00  0.88           H  
ATOM    653 2HZ  LYS A  40       2.485 -16.422  -2.063  1.00  0.88           H  
ATOM    654 3HZ  LYS A  40       3.057 -15.178  -1.131  1.00  0.88           H  
ATOM    655  N   ALA A  41       6.320 -22.306   0.444  1.00  0.77           N  
ATOM    656  CA  ALA A  41       6.952 -23.379   1.197  1.00  0.77           C  
ATOM    657  C   ALA A  41       7.581 -22.852   2.471  1.00  0.77           C  
ATOM    658  O   ALA A  41       8.255 -21.817   2.447  1.00  0.77           O  
ATOM    659  CB  ALA A  41       8.050 -24.030   0.372  1.00  0.77           C  
ATOM    660  H   ALA A  41       6.639 -22.102  -0.501  1.00  0.77           H  
ATOM    661  HA  ALA A  41       6.187 -24.112   1.455  1.00  0.77           H  
ATOM    662 1HB  ALA A  41       8.503 -24.824   0.936  1.00  0.77           H  
ATOM    663 2HB  ALA A  41       7.634 -24.424  -0.545  1.00  0.77           H  
ATOM    664 3HB  ALA A  41       8.807 -23.288   0.136  1.00  0.77           H  
ATOM    665  N   GLN A  42       7.413 -23.599   3.554  1.00  0.69           N  
ATOM    666  CA  GLN A  42       8.036 -23.322   4.848  1.00  0.69           C  
ATOM    667  C   GLN A  42       8.402 -24.646   5.485  1.00  0.69           C  
ATOM    668  O   GLN A  42       7.777 -25.671   5.209  1.00  0.69           O  
ATOM    669  CB  GLN A  42       7.153 -22.500   5.809  1.00  0.69           C  
ATOM    670  CG  GLN A  42       6.849 -21.071   5.376  1.00  0.69           C  
ATOM    671  CD  GLN A  42       8.056 -20.145   5.551  1.00  0.69           C  
ATOM    672  OE1 GLN A  42       8.213 -19.506   6.600  1.00  0.69           O  
ATOM    673  NE2 GLN A  42       8.915 -20.089   4.548  1.00  0.69           N  
ATOM    674  H   GLN A  42       6.825 -24.416   3.474  1.00  0.69           H  
ATOM    675  HA  GLN A  42       8.952 -22.760   4.683  1.00  0.69           H  
ATOM    676 1HB  GLN A  42       6.236 -23.011   5.988  1.00  0.69           H  
ATOM    677 2HB  GLN A  42       7.662 -22.435   6.772  1.00  0.69           H  
ATOM    678 1HG  GLN A  42       6.539 -21.047   4.336  1.00  0.69           H  
ATOM    679 2HG  GLN A  42       6.044 -20.690   6.003  1.00  0.69           H  
ATOM    680 1HE2 GLN A  42       9.724 -19.508   4.606  1.00  0.69           H  
ATOM    681 2HE2 GLN A  42       8.747 -20.659   3.722  1.00  0.69           H  
ATOM    682  N   ILE A  43       9.407 -24.628   6.329  1.00  0.64           N  
ATOM    683  CA  ILE A  43       9.839 -25.844   6.982  1.00  0.64           C  
ATOM    684  C   ILE A  43       8.749 -26.376   7.898  1.00  0.64           C  
ATOM    685  O   ILE A  43       8.167 -25.630   8.686  1.00  0.64           O  
ATOM    686  CB  ILE A  43      11.125 -25.580   7.762  1.00  0.64           C  
ATOM    687  CG1 ILE A  43      12.224 -25.195   6.773  1.00  0.64           C  
ATOM    688  CG2 ILE A  43      11.516 -26.817   8.535  1.00  0.64           C  
ATOM    689  CD1 ILE A  43      13.456 -24.673   7.438  1.00  0.64           C  
ATOM    690  H   ILE A  43       9.887 -23.759   6.521  1.00  0.64           H  
ATOM    691  HA  ILE A  43      10.040 -26.598   6.226  1.00  0.64           H  
ATOM    692  HB  ILE A  43      10.982 -24.748   8.447  1.00  0.64           H  
ATOM    693 1HG1 ILE A  43      12.489 -26.064   6.177  1.00  0.64           H  
ATOM    694 2HG1 ILE A  43      11.842 -24.423   6.107  1.00  0.64           H  
ATOM    695 1HG2 ILE A  43      12.441 -26.636   9.077  1.00  0.64           H  
ATOM    696 2HG2 ILE A  43      10.731 -27.072   9.242  1.00  0.64           H  
ATOM    697 3HG2 ILE A  43      11.657 -27.638   7.846  1.00  0.64           H  
ATOM    698 1HD1 ILE A  43      14.188 -24.402   6.704  1.00  0.64           H  
ATOM    699 2HD1 ILE A  43      13.202 -23.792   8.024  1.00  0.64           H  
ATOM    700 3HD1 ILE A  43      13.866 -25.443   8.094  1.00  0.64           H  
ATOM    701  N   GLY A  44       8.460 -27.668   7.758  1.00  0.61           N  
ATOM    702  CA  GLY A  44       7.425 -28.351   8.515  1.00  0.61           C  
ATOM    703  C   GLY A  44       6.120 -28.479   7.728  1.00  0.61           C  
ATOM    704  O   GLY A  44       5.222 -29.223   8.131  1.00  0.61           O  
ATOM    705  H   GLY A  44       8.989 -28.212   7.080  1.00  0.61           H  
ATOM    706 1HA  GLY A  44       7.781 -29.344   8.789  1.00  0.61           H  
ATOM    707 2HA  GLY A  44       7.241 -27.811   9.442  1.00  0.61           H  
ATOM    708  N   LYS A  45       6.014 -27.769   6.605  1.00  0.61           N  
ATOM    709  CA  LYS A  45       4.815 -27.838   5.784  1.00  0.61           C  
ATOM    710  C   LYS A  45       5.017 -28.775   4.619  1.00  0.61           C  
ATOM    711  O   LYS A  45       6.150 -29.056   4.221  1.00  0.61           O  
ATOM    712  CB  LYS A  45       4.430 -26.468   5.240  1.00  0.61           C  
ATOM    713  CG  LYS A  45       4.038 -25.450   6.291  1.00  0.61           C  
ATOM    714  CD  LYS A  45       3.695 -24.123   5.638  1.00  0.61           C  
ATOM    715  CE  LYS A  45       2.414 -24.203   4.853  1.00  0.61           C  
ATOM    716  NZ  LYS A  45       2.053 -22.902   4.281  1.00  0.61           N  
ATOM    717  H   LYS A  45       6.773 -27.156   6.302  1.00  0.61           H  
ATOM    718  HA  LYS A  45       3.993 -28.222   6.387  1.00  0.61           H  
ATOM    719 1HB  LYS A  45       5.269 -26.058   4.679  1.00  0.61           H  
ATOM    720 2HB  LYS A  45       3.600 -26.576   4.541  1.00  0.61           H  
ATOM    721 1HG  LYS A  45       3.183 -25.813   6.860  1.00  0.61           H  
ATOM    722 2HG  LYS A  45       4.878 -25.302   6.974  1.00  0.61           H  
ATOM    723 1HD  LYS A  45       3.623 -23.336   6.388  1.00  0.61           H  
ATOM    724 2HD  LYS A  45       4.476 -23.862   4.927  1.00  0.61           H  
ATOM    725 1HE  LYS A  45       2.541 -24.917   4.039  1.00  0.61           H  
ATOM    726 2HE  LYS A  45       1.605 -24.541   5.499  1.00  0.61           H  
ATOM    727 1HZ  LYS A  45       1.187 -23.013   3.738  1.00  0.61           H  
ATOM    728 2HZ  LYS A  45       1.913 -22.226   5.009  1.00  0.61           H  
ATOM    729 3HZ  LYS A  45       2.793 -22.585   3.659  1.00  0.61           H  
ATOM    730  N   GLU A  46       3.915 -29.247   4.050  1.00  0.61           N  
ATOM    731  CA  GLU A  46       4.008 -30.072   2.859  1.00  0.61           C  
ATOM    732  C   GLU A  46       4.608 -29.242   1.739  1.00  0.61           C  
ATOM    733  O   GLU A  46       4.306 -28.051   1.614  1.00  0.61           O  
ATOM    734  CB  GLU A  46       2.637 -30.622   2.471  1.00  0.61           C  
ATOM    735  CG  GLU A  46       2.077 -31.640   3.469  1.00  0.61           C  
ATOM    736  CD  GLU A  46       0.735 -32.211   3.070  1.00  0.61           C  
ATOM    737  OE1 GLU A  46       0.196 -31.792   2.073  1.00  0.61           O  
ATOM    738  OE2 GLU A  46       0.253 -33.072   3.770  1.00  0.61           O  
ATOM    739  H   GLU A  46       3.009 -29.014   4.431  1.00  0.61           H  
ATOM    740  HA  GLU A  46       4.660 -30.910   3.052  1.00  0.61           H  
ATOM    741 1HB  GLU A  46       1.926 -29.801   2.384  1.00  0.61           H  
ATOM    742 2HB  GLU A  46       2.706 -31.103   1.493  1.00  0.61           H  
ATOM    743 1HG  GLU A  46       2.790 -32.461   3.559  1.00  0.61           H  
ATOM    744 2HG  GLU A  46       1.992 -31.165   4.446  1.00  0.61           H  
ATOM    745  N   ALA A  47       5.474 -29.850   0.944  1.00  0.62           N  
ATOM    746  CA  ALA A  47       6.058 -29.146  -0.172  1.00  0.62           C  
ATOM    747  C   ALA A  47       4.970 -28.843  -1.185  1.00  0.62           C  
ATOM    748  O   ALA A  47       4.097 -29.683  -1.399  1.00  0.62           O  
ATOM    749  CB  ALA A  47       7.138 -29.990  -0.819  1.00  0.62           C  
ATOM    750  H   ALA A  47       5.714 -30.823   1.099  1.00  0.62           H  
ATOM    751  HA  ALA A  47       6.499 -28.234   0.199  1.00  0.62           H  
ATOM    752 1HB  ALA A  47       7.572 -29.453  -1.637  1.00  0.62           H  
ATOM    753 2HB  ALA A  47       7.903 -30.212  -0.082  1.00  0.62           H  
ATOM    754 3HB  ALA A  47       6.707 -30.920  -1.182  1.00  0.62           H  
ATOM    755  N   PRO A  48       4.955 -27.667  -1.813  1.00  0.63           N  
ATOM    756  CA  PRO A  48       4.079 -27.375  -2.918  1.00  0.63           C  
ATOM    757  C   PRO A  48       4.309 -28.384  -4.028  1.00  0.63           C  
ATOM    758  O   PRO A  48       5.455 -28.705  -4.368  1.00  0.63           O  
ATOM    759  CB  PRO A  48       4.522 -25.978  -3.323  1.00  0.63           C  
ATOM    760  CG  PRO A  48       5.083 -25.369  -2.044  1.00  0.63           C  
ATOM    761  CD  PRO A  48       5.722 -26.521  -1.306  1.00  0.63           C  
ATOM    762  HA  PRO A  48       3.035 -27.392  -2.577  1.00  0.63           H  
ATOM    763 1HB  PRO A  48       5.246 -26.030  -4.147  1.00  0.63           H  
ATOM    764 2HB  PRO A  48       3.657 -25.418  -3.684  1.00  0.63           H  
ATOM    765 1HG  PRO A  48       5.814 -24.580  -2.295  1.00  0.63           H  
ATOM    766 2HG  PRO A  48       4.283 -24.876  -1.466  1.00  0.63           H  
ATOM    767 1HD  PRO A  48       6.770 -26.614  -1.525  1.00  0.63           H  
ATOM    768 2HD  PRO A  48       5.525 -26.367  -0.231  1.00  0.63           H  
ATOM    769  N   GLU A  49       3.230 -28.836  -4.642  1.00  0.64           N  
ATOM    770  CA  GLU A  49       3.371 -29.776  -5.737  1.00  0.64           C  
ATOM    771  C   GLU A  49       3.730 -29.019  -6.997  1.00  0.64           C  
ATOM    772  O   GLU A  49       3.330 -27.861  -7.173  1.00  0.64           O  
ATOM    773  CB  GLU A  49       2.084 -30.573  -5.967  1.00  0.64           C  
ATOM    774  CG  GLU A  49       1.672 -31.466  -4.812  1.00  0.64           C  
ATOM    775  CD  GLU A  49       0.410 -32.233  -5.105  1.00  0.64           C  
ATOM    776  OE1 GLU A  49       0.427 -33.048  -6.003  1.00  0.64           O  
ATOM    777  OE2 GLU A  49      -0.576 -31.999  -4.438  1.00  0.64           O  
ATOM    778  H   GLU A  49       2.312 -28.550  -4.336  1.00  0.64           H  
ATOM    779  HA  GLU A  49       4.173 -30.469  -5.501  1.00  0.64           H  
ATOM    780 1HB  GLU A  49       1.263 -29.888  -6.174  1.00  0.64           H  
ATOM    781 2HB  GLU A  49       2.208 -31.208  -6.848  1.00  0.64           H  
ATOM    782 1HG  GLU A  49       2.477 -32.175  -4.611  1.00  0.64           H  
ATOM    783 2HG  GLU A  49       1.529 -30.855  -3.922  1.00  0.64           H  
ATOM    784  N   PHE A  50       4.463 -29.666  -7.878  1.00  0.65           N  
ATOM    785  CA  PHE A  50       4.728 -29.081  -9.170  1.00  0.65           C  
ATOM    786  C   PHE A  50       5.021 -30.125 -10.209  1.00  0.65           C  
ATOM    787  O   PHE A  50       5.472 -31.232  -9.894  1.00  0.65           O  
ATOM    788  CB  PHE A  50       5.907 -28.114  -9.141  1.00  0.65           C  
ATOM    789  CG  PHE A  50       7.282 -28.694  -8.821  1.00  0.65           C  
ATOM    790  CD1 PHE A  50       8.110 -29.158  -9.854  1.00  0.65           C  
ATOM    791  CD2 PHE A  50       7.773 -28.718  -7.525  1.00  0.65           C  
ATOM    792  CE1 PHE A  50       9.383 -29.641  -9.592  1.00  0.65           C  
ATOM    793  CE2 PHE A  50       9.046 -29.196  -7.263  1.00  0.65           C  
ATOM    794  CZ  PHE A  50       9.853 -29.657  -8.304  1.00  0.65           C  
ATOM    795  H   PHE A  50       4.793 -30.591  -7.664  1.00  0.65           H  
ATOM    796  HA  PHE A  50       3.840 -28.533  -9.486  1.00  0.65           H  
ATOM    797 1HB  PHE A  50       5.977 -27.629 -10.114  1.00  0.65           H  
ATOM    798 2HB  PHE A  50       5.703 -27.328  -8.412  1.00  0.65           H  
ATOM    799  HD1 PHE A  50       7.739 -29.133 -10.881  1.00  0.65           H  
ATOM    800  HD2 PHE A  50       7.147 -28.353  -6.707  1.00  0.65           H  
ATOM    801  HE1 PHE A  50      10.009 -29.998 -10.411  1.00  0.65           H  
ATOM    802  HE2 PHE A  50       9.412 -29.210  -6.241  1.00  0.65           H  
ATOM    803  HZ  PHE A  50      10.849 -30.033  -8.099  1.00  0.65           H  
ATOM    804  N   LYS A  51       4.838 -29.720 -11.457  1.00  0.65           N  
ATOM    805  CA  LYS A  51       5.187 -30.533 -12.594  1.00  0.65           C  
ATOM    806  C   LYS A  51       5.702 -29.631 -13.698  1.00  0.65           C  
ATOM    807  O   LYS A  51       5.059 -28.634 -14.034  1.00  0.65           O  
ATOM    808  CB  LYS A  51       3.993 -31.358 -13.075  1.00  0.65           C  
ATOM    809  CG  LYS A  51       4.320 -32.304 -14.220  1.00  0.65           C  
ATOM    810  CD  LYS A  51       3.133 -33.186 -14.573  1.00  0.65           C  
ATOM    811  CE  LYS A  51       3.473 -34.078 -15.741  1.00  0.65           C  
ATOM    812  NZ  LYS A  51       2.332 -34.926 -16.172  1.00  0.65           N  
ATOM    813  H   LYS A  51       4.450 -28.805 -11.624  1.00  0.65           H  
ATOM    814  HA  LYS A  51       5.969 -31.198 -12.291  1.00  0.65           H  
ATOM    815 1HB  LYS A  51       3.615 -31.964 -12.247  1.00  0.65           H  
ATOM    816 2HB  LYS A  51       3.194 -30.694 -13.398  1.00  0.65           H  
ATOM    817 1HG  LYS A  51       4.610 -31.727 -15.100  1.00  0.65           H  
ATOM    818 2HG  LYS A  51       5.163 -32.937 -13.936  1.00  0.65           H  
ATOM    819 1HD  LYS A  51       2.874 -33.807 -13.707  1.00  0.65           H  
ATOM    820 2HD  LYS A  51       2.276 -32.567 -14.831  1.00  0.65           H  
ATOM    821 1HE  LYS A  51       3.770 -33.451 -16.559  1.00  0.65           H  
ATOM    822 2HE  LYS A  51       4.311 -34.721 -15.465  1.00  0.65           H  
ATOM    823 1HZ  LYS A  51       2.621 -35.493 -16.965  1.00  0.65           H  
ATOM    824 2HZ  LYS A  51       2.048 -35.525 -15.410  1.00  0.65           H  
ATOM    825 3HZ  LYS A  51       1.563 -34.334 -16.447  1.00  0.65           H  
ATOM    826  N   ALA A  52       6.867 -29.952 -14.252  1.00  0.64           N  
ATOM    827  CA  ALA A  52       7.397 -29.096 -15.308  1.00  0.64           C  
ATOM    828  C   ALA A  52       8.450 -29.794 -16.189  1.00  0.64           C  
ATOM    829  O   ALA A  52       9.198 -30.629 -15.689  1.00  0.64           O  
ATOM    830  CB  ALA A  52       8.011 -27.868 -14.665  1.00  0.64           C  
ATOM    831  H   ALA A  52       7.354 -30.787 -13.918  1.00  0.64           H  
ATOM    832  HA  ALA A  52       6.560 -28.789 -15.913  1.00  0.64           H  
ATOM    833 1HB  ALA A  52       8.393 -27.185 -15.427  1.00  0.64           H  
ATOM    834 2HB  ALA A  52       7.270 -27.348 -14.062  1.00  0.64           H  
ATOM    835 3HB  ALA A  52       8.807 -28.190 -14.032  1.00  0.64           H  
ATOM    836  N   PRO A  53       8.576 -29.419 -17.484  1.00  0.65           N  
ATOM    837  CA  PRO A  53       9.597 -29.863 -18.428  1.00  0.65           C  
ATOM    838  C   PRO A  53      11.010 -29.630 -17.931  1.00  0.65           C  
ATOM    839  O   PRO A  53      11.320 -28.564 -17.381  1.00  0.65           O  
ATOM    840  CB  PRO A  53       9.319 -28.990 -19.650  1.00  0.65           C  
ATOM    841  CG  PRO A  53       7.859 -28.685 -19.577  1.00  0.65           C  
ATOM    842  CD  PRO A  53       7.560 -28.529 -18.109  1.00  0.65           C  
ATOM    843  HA  PRO A  53       9.446 -30.915 -18.681  1.00  0.65           H  
ATOM    844 1HB  PRO A  53       9.931 -28.082 -19.597  1.00  0.65           H  
ATOM    845 2HB  PRO A  53       9.610 -29.527 -20.567  1.00  0.65           H  
ATOM    846 1HG  PRO A  53       7.632 -27.776 -20.156  1.00  0.65           H  
ATOM    847 2HG  PRO A  53       7.281 -29.506 -20.035  1.00  0.65           H  
ATOM    848 1HD  PRO A  53       7.675 -27.485 -17.779  1.00  0.65           H  
ATOM    849 2HD  PRO A  53       6.538 -28.915 -17.983  1.00  0.65           H  
ATOM    850  N   ALA A  54      11.869 -30.600 -18.216  1.00  0.66           N  
ATOM    851  CA  ALA A  54      13.255 -30.559 -17.815  1.00  0.66           C  
ATOM    852  C   ALA A  54      14.180 -31.256 -18.773  1.00  0.66           C  
ATOM    853  O   ALA A  54      13.797 -32.192 -19.480  1.00  0.66           O  
ATOM    854  CB  ALA A  54      13.414 -31.267 -16.499  1.00  0.66           C  
ATOM    855  H   ALA A  54      11.519 -31.448 -18.646  1.00  0.66           H  
ATOM    856  HA  ALA A  54      13.548 -29.514 -17.744  1.00  0.66           H  
ATOM    857 1HB  ALA A  54      14.443 -31.237 -16.174  1.00  0.66           H  
ATOM    858 2HB  ALA A  54      12.793 -30.807 -15.785  1.00  0.66           H  
ATOM    859 3HB  ALA A  54      13.118 -32.300 -16.639  1.00  0.66           H  
ATOM    860  N   TYR A  55      15.430 -30.845 -18.745  1.00  0.68           N  
ATOM    861  CA  TYR A  55      16.428 -31.566 -19.495  1.00  0.68           C  
ATOM    862  C   TYR A  55      16.882 -32.731 -18.630  1.00  0.68           C  
ATOM    863  O   TYR A  55      17.263 -32.544 -17.467  1.00  0.68           O  
ATOM    864  CB  TYR A  55      17.593 -30.667 -19.860  1.00  0.68           C  
ATOM    865  CG  TYR A  55      18.638 -31.375 -20.674  1.00  0.68           C  
ATOM    866  CD1 TYR A  55      18.414 -31.633 -22.015  1.00  0.68           C  
ATOM    867  CD2 TYR A  55      19.814 -31.786 -20.077  1.00  0.68           C  
ATOM    868  CE1 TYR A  55      19.377 -32.287 -22.752  1.00  0.68           C  
ATOM    869  CE2 TYR A  55      20.775 -32.439 -20.816  1.00  0.68           C  
ATOM    870  CZ  TYR A  55      20.566 -32.680 -22.150  1.00  0.68           C  
ATOM    871  OH  TYR A  55      21.534 -33.323 -22.894  1.00  0.68           O  
ATOM    872  H   TYR A  55      15.679 -30.056 -18.148  1.00  0.68           H  
ATOM    873  HA  TYR A  55      15.985 -31.970 -20.408  1.00  0.68           H  
ATOM    874 1HB  TYR A  55      17.232 -29.811 -20.437  1.00  0.68           H  
ATOM    875 2HB  TYR A  55      18.062 -30.282 -18.955  1.00  0.68           H  
ATOM    876  HD1 TYR A  55      17.479 -31.324 -22.489  1.00  0.68           H  
ATOM    877  HD2 TYR A  55      19.979 -31.593 -19.017  1.00  0.68           H  
ATOM    878  HE1 TYR A  55      19.205 -32.493 -23.810  1.00  0.68           H  
ATOM    879  HE2 TYR A  55      21.702 -32.760 -20.342  1.00  0.68           H  
ATOM    880  HH  TYR A  55      21.322 -33.239 -23.832  1.00  0.68           H  
ATOM    881  N   CYS A  56      16.750 -33.940 -19.148  1.00  0.71           N  
ATOM    882  CA  CYS A  56      17.118 -35.133 -18.402  1.00  0.71           C  
ATOM    883  C   CYS A  56      18.574 -35.503 -18.666  1.00  0.71           C  
ATOM    884  O   CYS A  56      19.094 -35.207 -19.742  1.00  0.71           O  
ATOM    885  CB  CYS A  56      16.236 -36.314 -18.800  1.00  0.71           C  
ATOM    886  SG  CYS A  56      16.548 -36.837 -20.472  1.00  0.71           S  
ATOM    887  H   CYS A  56      16.421 -34.028 -20.109  1.00  0.71           H  
ATOM    888  HA  CYS A  56      16.966 -34.927 -17.346  1.00  0.71           H  
ATOM    889 1HB  CYS A  56      16.398 -37.156 -18.138  1.00  0.71           H  
ATOM    890 2HB  CYS A  56      15.188 -36.031 -18.726  1.00  0.71           H  
ATOM    891  N   PRO A  57      19.242 -36.246 -17.767  1.00  0.75           N  
ATOM    892  CA  PRO A  57      20.555 -36.849 -17.966  1.00  0.75           C  
ATOM    893  C   PRO A  57      20.565 -37.784 -19.173  1.00  0.75           C  
ATOM    894  O   PRO A  57      21.614 -38.097 -19.730  1.00  0.75           O  
ATOM    895  CB  PRO A  57      20.758 -37.634 -16.674  1.00  0.75           C  
ATOM    896  CG  PRO A  57      19.913 -36.921 -15.672  1.00  0.75           C  
ATOM    897  CD  PRO A  57      18.704 -36.453 -16.412  1.00  0.75           C  
ATOM    898  HA  PRO A  57      21.313 -36.055 -18.069  1.00  0.75           H  
ATOM    899 1HB  PRO A  57      20.466 -38.683 -16.819  1.00  0.75           H  
ATOM    900 2HB  PRO A  57      21.822 -37.630 -16.410  1.00  0.75           H  
ATOM    901 1HG  PRO A  57      19.698 -37.560 -14.801  1.00  0.75           H  
ATOM    902 2HG  PRO A  57      20.487 -36.075 -15.316  1.00  0.75           H  
ATOM    903 1HD  PRO A  57      17.914 -37.209 -16.390  1.00  0.75           H  
ATOM    904 2HD  PRO A  57      18.414 -35.516 -15.948  1.00  0.75           H  
ATOM    905  N   CYS A  58      19.381 -38.240 -19.567  1.00  0.77           N  
ATOM    906  CA  CYS A  58      19.180 -39.131 -20.693  1.00  0.77           C  
ATOM    907  C   CYS A  58      19.349 -38.438 -22.061  1.00  0.77           C  
ATOM    908  O   CYS A  58      19.361 -39.103 -23.097  1.00  0.77           O  
ATOM    909  CB  CYS A  58      17.816 -39.830 -20.550  1.00  0.77           C  
ATOM    910  SG  CYS A  58      16.223 -38.828 -20.719  1.00  0.77           S  
ATOM    911  H   CYS A  58      18.557 -37.952 -19.066  1.00  0.77           H  
ATOM    912  HA  CYS A  58      19.936 -39.914 -20.628  1.00  0.77           H  
ATOM    913 1HB  CYS A  58      17.768 -40.626 -21.295  1.00  0.77           H  
ATOM    914 2HB  CYS A  58      17.785 -40.320 -19.577  1.00  0.77           H  
ATOM    915  N   GLY A  59      19.481 -37.105 -22.064  1.00  0.78           N  
ATOM    916  CA  GLY A  59      19.710 -36.316 -23.276  1.00  0.78           C  
ATOM    917  C   GLY A  59      18.456 -35.733 -23.928  1.00  0.78           C  
ATOM    918  O   GLY A  59      18.548 -34.903 -24.835  1.00  0.78           O  
ATOM    919  H   GLY A  59      19.433 -36.596 -21.181  1.00  0.78           H  
ATOM    920 1HA  GLY A  59      20.387 -35.507 -23.026  1.00  0.78           H  
ATOM    921 2HA  GLY A  59      20.233 -36.934 -24.002  1.00  0.78           H  
ATOM    922  N   SER A  60      17.302 -36.173 -23.474  1.00  0.77           N  
ATOM    923  CA  SER A  60      16.009 -35.737 -23.968  1.00  0.77           C  
ATOM    924  C   SER A  60      15.343 -34.724 -23.028  1.00  0.77           C  
ATOM    925  O   SER A  60      15.977 -34.156 -22.132  1.00  0.77           O  
ATOM    926  CB  SER A  60      15.106 -36.946 -24.152  1.00  0.77           C  
ATOM    927  OG  SER A  60      13.942 -36.598 -24.857  1.00  0.77           O  
ATOM    928  H   SER A  60      17.327 -36.859 -22.732  1.00  0.77           H  
ATOM    929  HA  SER A  60      16.155 -35.258 -24.936  1.00  0.77           H  
ATOM    930 1HB  SER A  60      15.646 -37.727 -24.686  1.00  0.77           H  
ATOM    931 2HB  SER A  60      14.833 -37.345 -23.175  1.00  0.77           H  
ATOM    932  HG  SER A  60      13.443 -37.415 -24.966  1.00  0.77           H  
ATOM    933  N   ILE A  61      14.067 -34.455 -23.297  1.00  0.75           N  
ATOM    934  CA  ILE A  61      13.276 -33.512 -22.511  1.00  0.75           C  
ATOM    935  C   ILE A  61      12.041 -34.211 -21.948  1.00  0.75           C  
ATOM    936  O   ILE A  61      11.257 -34.805 -22.693  1.00  0.75           O  
ATOM    937  CB  ILE A  61      12.869 -32.286 -23.348  1.00  0.75           C  
ATOM    938  CG1 ILE A  61      14.159 -31.565 -23.860  1.00  0.75           C  
ATOM    939  CG2 ILE A  61      11.995 -31.347 -22.473  1.00  0.75           C  
ATOM    940  CD1 ILE A  61      13.911 -30.494 -24.909  1.00  0.75           C  
ATOM    941  H   ILE A  61      13.646 -34.975 -24.052  1.00  0.75           H  
ATOM    942  HA  ILE A  61      13.879 -33.166 -21.678  1.00  0.75           H  
ATOM    943  HB  ILE A  61      12.301 -32.605 -24.219  1.00  0.75           H  
ATOM    944 1HG1 ILE A  61      14.664 -31.118 -23.006  1.00  0.75           H  
ATOM    945 2HG1 ILE A  61      14.826 -32.296 -24.302  1.00  0.75           H  
ATOM    946 1HG2 ILE A  61      11.698 -30.475 -23.052  1.00  0.75           H  
ATOM    947 2HG2 ILE A  61      11.104 -31.879 -22.143  1.00  0.75           H  
ATOM    948 3HG2 ILE A  61      12.564 -31.030 -21.597  1.00  0.75           H  
ATOM    949 1HD1 ILE A  61      14.868 -30.048 -25.204  1.00  0.75           H  
ATOM    950 2HD1 ILE A  61      13.438 -30.944 -25.781  1.00  0.75           H  
ATOM    951 3HD1 ILE A  61      13.263 -29.722 -24.519  1.00  0.75           H  
ATOM    952  N   LYS A  62      11.895 -34.163 -20.628  1.00  0.72           N  
ATOM    953  CA  LYS A  62      10.802 -34.842 -19.939  1.00  0.72           C  
ATOM    954  C   LYS A  62      10.134 -33.978 -18.893  1.00  0.72           C  
ATOM    955  O   LYS A  62      10.744 -33.067 -18.346  1.00  0.72           O  
ATOM    956  CB  LYS A  62      11.297 -36.126 -19.268  1.00  0.72           C  
ATOM    957  CG  LYS A  62      11.800 -37.205 -20.229  1.00  0.72           C  
ATOM    958  CD  LYS A  62      12.166 -38.478 -19.485  1.00  0.72           C  
ATOM    959  CE  LYS A  62      12.581 -39.574 -20.447  1.00  0.72           C  
ATOM    960  NZ  LYS A  62      12.949 -40.832 -19.732  1.00  0.72           N  
ATOM    961  H   LYS A  62      12.575 -33.619 -20.097  1.00  0.72           H  
ATOM    962  HA  LYS A  62      10.044 -35.106 -20.676  1.00  0.72           H  
ATOM    963 1HB  LYS A  62      12.116 -35.881 -18.588  1.00  0.72           H  
ATOM    964 2HB  LYS A  62      10.492 -36.554 -18.664  1.00  0.72           H  
ATOM    965 1HG  LYS A  62      11.033 -37.422 -20.974  1.00  0.72           H  
ATOM    966 2HG  LYS A  62      12.693 -36.844 -20.745  1.00  0.72           H  
ATOM    967 1HD  LYS A  62      13.001 -38.274 -18.810  1.00  0.72           H  
ATOM    968 2HD  LYS A  62      11.316 -38.818 -18.896  1.00  0.72           H  
ATOM    969 1HE  LYS A  62      11.756 -39.785 -21.124  1.00  0.72           H  
ATOM    970 2HE  LYS A  62      13.420 -39.231 -21.029  1.00  0.72           H  
ATOM    971 1HZ  LYS A  62      13.218 -41.534 -20.406  1.00  0.72           H  
ATOM    972 2HZ  LYS A  62      13.719 -40.662 -19.097  1.00  0.72           H  
ATOM    973 3HZ  LYS A  62      12.154 -41.159 -19.204  1.00  0.72           H  
ATOM    974  N   GLU A  63       8.873 -34.256 -18.609  1.00  0.71           N  
ATOM    975  CA  GLU A  63       8.207 -33.559 -17.519  1.00  0.71           C  
ATOM    976  C   GLU A  63       8.590 -34.209 -16.198  1.00  0.71           C  
ATOM    977  O   GLU A  63       8.538 -35.434 -16.077  1.00  0.71           O  
ATOM    978  CB  GLU A  63       6.694 -33.578 -17.730  1.00  0.71           C  
ATOM    979  CG  GLU A  63       6.229 -32.794 -18.962  1.00  0.71           C  
ATOM    980  CD  GLU A  63       4.732 -32.876 -19.199  1.00  0.71           C  
ATOM    981  OE1 GLU A  63       4.150 -33.891 -18.872  1.00  0.71           O  
ATOM    982  OE2 GLU A  63       4.172 -31.929 -19.695  1.00  0.71           O  
ATOM    983  H   GLU A  63       8.387 -34.984 -19.115  1.00  0.71           H  
ATOM    984  HA  GLU A  63       8.543 -32.530 -17.486  1.00  0.71           H  
ATOM    985 1HB  GLU A  63       6.347 -34.606 -17.823  1.00  0.71           H  
ATOM    986 2HB  GLU A  63       6.214 -33.142 -16.856  1.00  0.71           H  
ATOM    987 1HG  GLU A  63       6.506 -31.747 -18.825  1.00  0.71           H  
ATOM    988 2HG  GLU A  63       6.756 -33.167 -19.839  1.00  0.71           H  
ATOM    989  N   ILE A  64       8.947 -33.393 -15.216  1.00  0.70           N  
ATOM    990  CA  ILE A  64       9.301 -33.869 -13.885  1.00  0.70           C  
ATOM    991  C   ILE A  64       8.167 -33.585 -12.932  1.00  0.70           C  
ATOM    992  O   ILE A  64       7.719 -32.447 -12.854  1.00  0.70           O  
ATOM    993  CB  ILE A  64      10.554 -33.139 -13.371  1.00  0.70           C  
ATOM    994  CG1 ILE A  64      11.666 -33.299 -14.372  1.00  0.70           C  
ATOM    995  CG2 ILE A  64      10.968 -33.654 -12.000  1.00  0.70           C  
ATOM    996  CD1 ILE A  64      12.066 -34.724 -14.650  1.00  0.70           C  
ATOM    997  H   ILE A  64       9.001 -32.398 -15.407  1.00  0.70           H  
ATOM    998  HA  ILE A  64       9.477 -34.945 -13.914  1.00  0.70           H  
ATOM    999  HB  ILE A  64      10.338 -32.069 -13.304  1.00  0.70           H  
ATOM   1000 1HG1 ILE A  64      11.331 -32.849 -15.306  1.00  0.70           H  
ATOM   1001 2HG1 ILE A  64      12.540 -32.759 -14.014  1.00  0.70           H  
ATOM   1002 1HG2 ILE A  64      11.854 -33.118 -11.658  1.00  0.70           H  
ATOM   1003 2HG2 ILE A  64      10.155 -33.502 -11.287  1.00  0.70           H  
ATOM   1004 3HG2 ILE A  64      11.186 -34.717 -12.079  1.00  0.70           H  
ATOM   1005 1HD1 ILE A  64      12.864 -34.736 -15.395  1.00  0.70           H  
ATOM   1006 2HD1 ILE A  64      12.418 -35.194 -13.731  1.00  0.70           H  
ATOM   1007 3HD1 ILE A  64      11.207 -35.277 -15.033  1.00  0.70           H  
ATOM   1008  N   ASP A  65       7.682 -34.611 -12.234  1.00  0.70           N  
ATOM   1009  CA  ASP A  65       6.573 -34.462 -11.285  1.00  0.70           C  
ATOM   1010  C   ASP A  65       7.086 -34.703  -9.889  1.00  0.70           C  
ATOM   1011  O   ASP A  65       7.451 -35.818  -9.564  1.00  0.70           O  
ATOM   1012  CB  ASP A  65       5.410 -35.412 -11.611  1.00  0.70           C  
ATOM   1013  CG  ASP A  65       4.139 -35.259 -10.677  1.00  0.70           C  
ATOM   1014  OD1 ASP A  65       4.253 -34.808  -9.535  1.00  0.70           O  
ATOM   1015  OD2 ASP A  65       3.074 -35.623 -11.130  1.00  0.70           O  
ATOM   1016  H   ASP A  65       8.108 -35.543 -12.350  1.00  0.70           H  
ATOM   1017  HA  ASP A  65       6.197 -33.440 -11.332  1.00  0.70           H  
ATOM   1018 1HB  ASP A  65       5.098 -35.246 -12.641  1.00  0.70           H  
ATOM   1019 2HB  ASP A  65       5.767 -36.444 -11.548  1.00  0.70           H  
ATOM   1020  N   ILE A  66       7.135 -33.696  -9.038  1.00  0.70           N  
ATOM   1021  CA  ILE A  66       7.743 -33.905  -7.717  1.00  0.70           C  
ATOM   1022  C   ILE A  66       7.168 -35.122  -6.952  1.00  0.70           C  
ATOM   1023  O   ILE A  66       7.839 -35.699  -6.093  1.00  0.70           O  
ATOM   1024  CB  ILE A  66       7.644 -32.631  -6.865  1.00  0.70           C  
ATOM   1025  CG1 ILE A  66       8.544 -32.745  -5.611  1.00  0.70           C  
ATOM   1026  CG2 ILE A  66       6.216 -32.349  -6.476  1.00  0.70           C  
ATOM   1027  CD1 ILE A  66      10.019 -32.832  -5.907  1.00  0.70           C  
ATOM   1028  H   ILE A  66       6.746 -32.788  -9.311  1.00  0.70           H  
ATOM   1029  HA  ILE A  66       8.802 -34.089  -7.877  1.00  0.70           H  
ATOM   1030  HB  ILE A  66       8.004 -31.805  -7.453  1.00  0.70           H  
ATOM   1031 1HG1 ILE A  66       8.374 -31.867  -4.983  1.00  0.70           H  
ATOM   1032 2HG1 ILE A  66       8.256 -33.635  -5.050  1.00  0.70           H  
ATOM   1033 1HG2 ILE A  66       6.193 -31.422  -5.905  1.00  0.70           H  
ATOM   1034 2HG2 ILE A  66       5.617 -32.252  -7.376  1.00  0.70           H  
ATOM   1035 3HG2 ILE A  66       5.823 -33.161  -5.867  1.00  0.70           H  
ATOM   1036 1HD1 ILE A  66      10.563 -32.900  -4.967  1.00  0.70           H  
ATOM   1037 2HD1 ILE A  66      10.223 -33.715  -6.514  1.00  0.70           H  
ATOM   1038 3HD1 ILE A  66      10.330 -31.949  -6.443  1.00  0.70           H  
ATOM   1039  N   ASN A  67       5.942 -35.544  -7.260  1.00  0.71           N  
ATOM   1040  CA  ASN A  67       5.343 -36.679  -6.573  1.00  0.71           C  
ATOM   1041  C   ASN A  67       6.046 -38.003  -6.900  1.00  0.71           C  
ATOM   1042  O   ASN A  67       5.989 -38.952  -6.112  1.00  0.71           O  
ATOM   1043  CB  ASN A  67       3.887 -36.783  -6.925  1.00  0.71           C  
ATOM   1044  CG  ASN A  67       3.049 -35.726  -6.288  1.00  0.71           C  
ATOM   1045  OD1 ASN A  67       2.775 -35.789  -5.079  1.00  0.71           O  
ATOM   1046  ND2 ASN A  67       2.644 -34.758  -7.073  1.00  0.71           N  
ATOM   1047  H   ASN A  67       5.411 -35.088  -8.015  1.00  0.71           H  
ATOM   1048  HA  ASN A  67       5.434 -36.515  -5.499  1.00  0.71           H  
ATOM   1049 1HB  ASN A  67       3.772 -36.718  -8.007  1.00  0.71           H  
ATOM   1050 2HB  ASN A  67       3.512 -37.757  -6.621  1.00  0.71           H  
ATOM   1051 1HD2 ASN A  67       2.040 -34.016  -6.712  1.00  0.71           H  
ATOM   1052 2HD2 ASN A  67       2.944 -34.757  -8.054  1.00  0.71           H  
ATOM   1053  N   GLU A  68       6.726 -38.078  -8.055  1.00  0.71           N  
ATOM   1054  CA  GLU A  68       7.401 -39.308  -8.483  1.00  0.71           C  
ATOM   1055  C   GLU A  68       8.599 -39.606  -7.584  1.00  0.71           C  
ATOM   1056  O   GLU A  68       9.191 -40.681  -7.669  1.00  0.71           O  
ATOM   1057  CB  GLU A  68       7.843 -39.273  -9.971  1.00  0.71           C  
ATOM   1058  CG  GLU A  68       9.078 -38.424 -10.334  1.00  0.71           C  
ATOM   1059  CD  GLU A  68       9.347 -38.308 -11.853  1.00  0.71           C  
ATOM   1060  OE1 GLU A  68       9.959 -39.209 -12.385  1.00  0.71           O  
ATOM   1061  OE2 GLU A  68       8.958 -37.315 -12.473  1.00  0.71           O  
ATOM   1062  H   GLU A  68       6.789 -37.253  -8.646  1.00  0.71           H  
ATOM   1063  HA  GLU A  68       6.697 -40.133  -8.379  1.00  0.71           H  
ATOM   1064 1HB  GLU A  68       8.039 -40.290 -10.307  1.00  0.71           H  
ATOM   1065 2HB  GLU A  68       7.017 -38.890 -10.571  1.00  0.71           H  
ATOM   1066 1HG  GLU A  68       8.982 -37.466  -9.931  1.00  0.71           H  
ATOM   1067 2HG  GLU A  68       9.945 -38.883  -9.861  1.00  0.71           H  
ATOM   1068  N   TYR A  69       8.964 -38.649  -6.726  1.00  0.70           N  
ATOM   1069  CA  TYR A  69      10.077 -38.821  -5.827  1.00  0.70           C  
ATOM   1070  C   TYR A  69       9.633 -39.258  -4.430  1.00  0.70           C  
ATOM   1071  O   TYR A  69      10.459 -39.327  -3.519  1.00  0.70           O  
ATOM   1072  CB  TYR A  69      10.840 -37.521  -5.737  1.00  0.70           C  
ATOM   1073  CG  TYR A  69      11.484 -37.110  -7.016  1.00  0.70           C  
ATOM   1074  CD1 TYR A  69      10.755 -36.452  -7.965  1.00  0.70           C  
ATOM   1075  CD2 TYR A  69      12.799 -37.387  -7.231  1.00  0.70           C  
ATOM   1076  CE1 TYR A  69      11.338 -36.080  -9.147  1.00  0.70           C  
ATOM   1077  CE2 TYR A  69      13.402 -37.017  -8.414  1.00  0.70           C  
ATOM   1078  CZ  TYR A  69      12.679 -36.369  -9.373  1.00  0.70           C  
ATOM   1079  OH  TYR A  69      13.283 -36.010 -10.553  1.00  0.70           O  
ATOM   1080  H   TYR A  69       8.457 -37.764  -6.680  1.00  0.70           H  
ATOM   1081  HA  TYR A  69      10.731 -39.595  -6.225  1.00  0.70           H  
ATOM   1082 1HB  TYR A  69      10.171 -36.722  -5.410  1.00  0.70           H  
ATOM   1083 2HB  TYR A  69      11.611 -37.648  -4.992  1.00  0.70           H  
ATOM   1084  HD1 TYR A  69       9.707 -36.237  -7.788  1.00  0.70           H  
ATOM   1085  HD2 TYR A  69      13.360 -37.905  -6.462  1.00  0.70           H  
ATOM   1086  HE1 TYR A  69      10.743 -35.570  -9.896  1.00  0.70           H  
ATOM   1087  HE2 TYR A  69      14.451 -37.242  -8.590  1.00  0.70           H  
ATOM   1088  HH  TYR A  69      12.649 -35.552 -11.105  1.00  0.70           H  
ATOM   1089  N   LYS A  70       8.341 -39.544  -4.256  1.00  0.69           N  
ATOM   1090  CA  LYS A  70       7.832 -39.996  -2.964  1.00  0.69           C  
ATOM   1091  C   LYS A  70       8.617 -41.234  -2.538  1.00  0.69           C  
ATOM   1092  O   LYS A  70       8.898 -42.107  -3.360  1.00  0.69           O  
ATOM   1093  CB  LYS A  70       6.333 -40.279  -3.041  1.00  0.69           C  
ATOM   1094  CG  LYS A  70       5.691 -40.675  -1.709  1.00  0.69           C  
ATOM   1095  CD  LYS A  70       4.181 -40.858  -1.850  1.00  0.69           C  
ATOM   1096  CE  LYS A  70       3.547 -41.250  -0.523  1.00  0.69           C  
ATOM   1097  NZ  LYS A  70       2.073 -41.437  -0.644  1.00  0.69           N  
ATOM   1098  H   LYS A  70       7.683 -39.447  -5.032  1.00  0.69           H  
ATOM   1099  HA  LYS A  70       8.003 -39.215  -2.220  1.00  0.69           H  
ATOM   1100 1HB  LYS A  70       5.818 -39.390  -3.414  1.00  0.69           H  
ATOM   1101 2HB  LYS A  70       6.152 -41.080  -3.757  1.00  0.69           H  
ATOM   1102 1HG  LYS A  70       6.127 -41.612  -1.361  1.00  0.69           H  
ATOM   1103 2HG  LYS A  70       5.895 -39.903  -0.962  1.00  0.69           H  
ATOM   1104 1HD  LYS A  70       3.735 -39.925  -2.199  1.00  0.69           H  
ATOM   1105 2HD  LYS A  70       3.978 -41.634  -2.587  1.00  0.69           H  
ATOM   1106 1HE  LYS A  70       3.995 -42.180  -0.175  1.00  0.69           H  
ATOM   1107 2HE  LYS A  70       3.745 -40.468   0.211  1.00  0.69           H  
ATOM   1108 1HZ  LYS A  70       1.691 -41.696   0.255  1.00  0.69           H  
ATOM   1109 2HZ  LYS A  70       1.648 -40.575  -0.955  1.00  0.69           H  
ATOM   1110 3HZ  LYS A  70       1.880 -42.168  -1.314  1.00  0.69           H  
ATOM   1111  N   GLY A  71       9.026 -41.291  -1.270  1.00  0.67           N  
ATOM   1112  CA  GLY A  71       9.845 -42.406  -0.795  1.00  0.67           C  
ATOM   1113  C   GLY A  71      11.346 -42.062  -0.761  1.00  0.67           C  
ATOM   1114  O   GLY A  71      12.141 -42.806  -0.170  1.00  0.67           O  
ATOM   1115  H   GLY A  71       8.740 -40.574  -0.602  1.00  0.67           H  
ATOM   1116 1HA  GLY A  71       9.510 -42.704   0.198  1.00  0.67           H  
ATOM   1117 2HA  GLY A  71       9.688 -43.265  -1.443  1.00  0.67           H  
ATOM   1118  N   LYS A  72      11.714 -40.924  -1.366  1.00  0.65           N  
ATOM   1119  CA  LYS A  72      13.094 -40.433  -1.420  1.00  0.65           C  
ATOM   1120  C   LYS A  72      13.196 -39.005  -0.892  1.00  0.65           C  
ATOM   1121  O   LYS A  72      12.208 -38.277  -0.868  1.00  0.65           O  
ATOM   1122  CB  LYS A  72      13.595 -40.428  -2.856  1.00  0.65           C  
ATOM   1123  CG  LYS A  72      13.631 -41.777  -3.534  1.00  0.65           C  
ATOM   1124  CD  LYS A  72      14.178 -41.625  -4.920  1.00  0.65           C  
ATOM   1125  CE  LYS A  72      14.327 -42.930  -5.650  1.00  0.65           C  
ATOM   1126  NZ  LYS A  72      14.803 -42.698  -7.040  1.00  0.65           N  
ATOM   1127  H   LYS A  72      11.011 -40.378  -1.867  1.00  0.65           H  
ATOM   1128  HA  LYS A  72      13.728 -41.065  -0.807  1.00  0.65           H  
ATOM   1129 1HB  LYS A  72      12.977 -39.762  -3.455  1.00  0.65           H  
ATOM   1130 2HB  LYS A  72      14.612 -40.023  -2.874  1.00  0.65           H  
ATOM   1131 1HG  LYS A  72      14.233 -42.457  -2.974  1.00  0.65           H  
ATOM   1132 2HG  LYS A  72      12.618 -42.177  -3.594  1.00  0.65           H  
ATOM   1133 1HD  LYS A  72      13.544 -40.949  -5.500  1.00  0.65           H  
ATOM   1134 2HD  LYS A  72      15.163 -41.192  -4.839  1.00  0.65           H  
ATOM   1135 1HE  LYS A  72      15.060 -43.541  -5.124  1.00  0.65           H  
ATOM   1136 2HE  LYS A  72      13.376 -43.460  -5.678  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  72      14.925 -43.574  -7.518  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  72      14.129 -42.136  -7.535  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  72      15.704 -42.183  -7.021  1.00  0.65           H  
ATOM   1140  N   TYR A  73      14.394 -38.581  -0.496  1.00  0.63           N  
ATOM   1141  CA  TYR A  73      14.562 -37.173  -0.141  1.00  0.63           C  
ATOM   1142  C   TYR A  73      14.868 -36.446  -1.447  1.00  0.63           C  
ATOM   1143  O   TYR A  73      15.447 -37.045  -2.356  1.00  0.63           O  
ATOM   1144  CB  TYR A  73      15.683 -36.992   0.901  1.00  0.63           C  
ATOM   1145  CG  TYR A  73      15.330 -37.499   2.314  1.00  0.63           C  
ATOM   1146  CD1 TYR A  73      15.315 -38.860   2.563  1.00  0.63           C  
ATOM   1147  CD2 TYR A  73      15.070 -36.603   3.367  1.00  0.63           C  
ATOM   1148  CE1 TYR A  73      15.017 -39.338   3.834  1.00  0.63           C  
ATOM   1149  CE2 TYR A  73      14.769 -37.085   4.652  1.00  0.63           C  
ATOM   1150  CZ  TYR A  73      14.740 -38.453   4.889  1.00  0.63           C  
ATOM   1151  OH  TYR A  73      14.457 -38.988   6.163  1.00  0.63           O  
ATOM   1152  H   TYR A  73      15.200 -39.212  -0.499  1.00  0.63           H  
ATOM   1153  HA  TYR A  73      13.628 -36.782   0.258  1.00  0.63           H  
ATOM   1154 1HB  TYR A  73      16.570 -37.526   0.566  1.00  0.63           H  
ATOM   1155 2HB  TYR A  73      15.944 -35.933   0.970  1.00  0.63           H  
ATOM   1156  HD1 TYR A  73      15.532 -39.564   1.752  1.00  0.63           H  
ATOM   1157  HD2 TYR A  73      15.094 -35.525   3.180  1.00  0.63           H  
ATOM   1158  HE1 TYR A  73      15.002 -40.413   4.013  1.00  0.63           H  
ATOM   1159  HE2 TYR A  73      14.558 -36.394   5.462  1.00  0.63           H  
ATOM   1160  HH  TYR A  73      14.104 -38.303   6.793  1.00  0.63           H  
ATOM   1161  N   VAL A  74      14.434 -35.202  -1.567  1.00  0.62           N  
ATOM   1162  CA  VAL A  74      14.702 -34.421  -2.767  1.00  0.62           C  
ATOM   1163  C   VAL A  74      15.301 -33.074  -2.453  1.00  0.62           C  
ATOM   1164  O   VAL A  74      14.799 -32.348  -1.595  1.00  0.62           O  
ATOM   1165  CB  VAL A  74      13.412 -34.171  -3.585  1.00  0.62           C  
ATOM   1166  CG1 VAL A  74      13.735 -33.330  -4.822  1.00  0.62           C  
ATOM   1167  CG2 VAL A  74      12.810 -35.445  -3.986  1.00  0.62           C  
ATOM   1168  H   VAL A  74      13.925 -34.791  -0.791  1.00  0.62           H  
ATOM   1169  HA  VAL A  74      15.403 -34.975  -3.388  1.00  0.62           H  
ATOM   1170  HB  VAL A  74      12.705 -33.617  -2.983  1.00  0.62           H  
ATOM   1171 1HG1 VAL A  74      12.837 -33.161  -5.380  1.00  0.62           H  
ATOM   1172 2HG1 VAL A  74      14.148 -32.374  -4.531  1.00  0.62           H  
ATOM   1173 3HG1 VAL A  74      14.454 -33.863  -5.450  1.00  0.62           H  
ATOM   1174 1HG2 VAL A  74      11.912 -35.228  -4.551  1.00  0.62           H  
ATOM   1175 2HG2 VAL A  74      13.518 -35.999  -4.602  1.00  0.62           H  
ATOM   1176 3HG2 VAL A  74      12.552 -36.038  -3.105  1.00  0.62           H  
ATOM   1177  N   VAL A  75      16.359 -32.718  -3.159  1.00  0.62           N  
ATOM   1178  CA  VAL A  75      16.906 -31.398  -2.972  1.00  0.62           C  
ATOM   1179  C   VAL A  75      16.560 -30.584  -4.207  1.00  0.62           C  
ATOM   1180  O   VAL A  75      16.930 -30.966  -5.324  1.00  0.62           O  
ATOM   1181  CB  VAL A  75      18.431 -31.406  -2.863  1.00  0.62           C  
ATOM   1182  CG1 VAL A  75      18.882 -29.986  -2.637  1.00  0.62           C  
ATOM   1183  CG2 VAL A  75      18.889 -32.338  -1.819  1.00  0.62           C  
ATOM   1184  H   VAL A  75      16.771 -33.367  -3.822  1.00  0.62           H  
ATOM   1185  HA  VAL A  75      16.473 -30.932  -2.091  1.00  0.62           H  
ATOM   1186  HB  VAL A  75      18.843 -31.717  -3.818  1.00  0.62           H  
ATOM   1187 1HG1 VAL A  75      19.954 -29.935  -2.614  1.00  0.62           H  
ATOM   1188 2HG1 VAL A  75      18.513 -29.377  -3.432  1.00  0.62           H  
ATOM   1189 3HG1 VAL A  75      18.474 -29.622  -1.692  1.00  0.62           H  
ATOM   1190 1HG2 VAL A  75      19.976 -32.349  -1.772  1.00  0.62           H  
ATOM   1191 2HG2 VAL A  75      18.491 -32.068  -0.866  1.00  0.62           H  
ATOM   1192 3HG2 VAL A  75      18.530 -33.285  -2.099  1.00  0.62           H  
ATOM   1193  N   LEU A  76      15.847 -29.486  -4.031  1.00  0.63           N  
ATOM   1194  CA  LEU A  76      15.544 -28.652  -5.174  1.00  0.63           C  
ATOM   1195  C   LEU A  76      16.620 -27.596  -5.187  1.00  0.63           C  
ATOM   1196  O   LEU A  76      16.913 -26.997  -4.147  1.00  0.63           O  
ATOM   1197  CB  LEU A  76      14.189 -27.980  -5.047  1.00  0.63           C  
ATOM   1198  CG  LEU A  76      12.990 -28.857  -4.878  1.00  0.63           C  
ATOM   1199  CD1 LEU A  76      11.766 -27.972  -4.759  1.00  0.63           C  
ATOM   1200  CD2 LEU A  76      12.892 -29.787  -6.031  1.00  0.63           C  
ATOM   1201  H   LEU A  76      15.537 -29.230  -3.098  1.00  0.63           H  
ATOM   1202  HA  LEU A  76      15.592 -29.235  -6.093  1.00  0.63           H  
ATOM   1203 1HB  LEU A  76      14.227 -27.328  -4.187  1.00  0.63           H  
ATOM   1204 2HB  LEU A  76      14.031 -27.364  -5.936  1.00  0.63           H  
ATOM   1205  HG  LEU A  76      13.084 -29.433  -3.951  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  76      10.888 -28.590  -4.620  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  76      11.882 -27.311  -3.903  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  76      11.650 -27.377  -5.664  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  76      12.025 -30.421  -5.904  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  76      12.802 -29.217  -6.957  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  76      13.791 -30.397  -6.065  1.00  0.63           H  
ATOM   1212  N   LEU A  77      17.205 -27.357  -6.345  1.00  0.66           N  
ATOM   1213  CA  LEU A  77      18.262 -26.370  -6.416  1.00  0.66           C  
ATOM   1214  C   LEU A  77      17.769 -25.189  -7.228  1.00  0.66           C  
ATOM   1215  O   LEU A  77      17.468 -25.353  -8.404  1.00  0.66           O  
ATOM   1216  CB  LEU A  77      19.419 -26.932  -7.203  1.00  0.66           C  
ATOM   1217  CG  LEU A  77      19.883 -28.329  -6.961  1.00  0.66           C  
ATOM   1218  CD1 LEU A  77      20.963 -28.586  -7.986  1.00  0.66           C  
ATOM   1219  CD2 LEU A  77      20.331 -28.497  -5.601  1.00  0.66           C  
ATOM   1220  H   LEU A  77      16.937 -27.894  -7.170  1.00  0.66           H  
ATOM   1221  HA  LEU A  77      18.538 -26.038  -5.424  1.00  0.66           H  
ATOM   1222 1HB  LEU A  77      19.166 -26.870  -8.206  1.00  0.66           H  
ATOM   1223 2HB  LEU A  77      20.260 -26.294  -7.042  1.00  0.66           H  
ATOM   1224  HG  LEU A  77      19.064 -29.029  -7.146  1.00  0.66           H  
ATOM   1225 1HD1 LEU A  77      21.355 -29.566  -7.906  1.00  0.66           H  
ATOM   1226 2HD1 LEU A  77      20.546 -28.444  -8.978  1.00  0.66           H  
ATOM   1227 3HD1 LEU A  77      21.751 -27.890  -7.840  1.00  0.66           H  
ATOM   1228 1HD2 LEU A  77      20.674 -29.511  -5.430  1.00  0.66           H  
ATOM   1229 2HD2 LEU A  77      21.113 -27.833  -5.418  1.00  0.66           H  
ATOM   1230 3HD2 LEU A  77      19.513 -28.277  -4.959  1.00  0.66           H  
ATOM   1231  N   PHE A  78      17.722 -24.001  -6.665  1.00  0.70           N  
ATOM   1232  CA  PHE A  78      17.220 -22.871  -7.430  1.00  0.70           C  
ATOM   1233  C   PHE A  78      18.323 -21.929  -7.853  1.00  0.70           C  
ATOM   1234  O   PHE A  78      19.151 -21.500  -7.034  1.00  0.70           O  
ATOM   1235  CB  PHE A  78      16.194 -22.100  -6.623  1.00  0.70           C  
ATOM   1236  CG  PHE A  78      14.927 -22.855  -6.373  1.00  0.70           C  
ATOM   1237  CD1 PHE A  78      14.815 -23.766  -5.314  1.00  0.70           C  
ATOM   1238  CD2 PHE A  78      13.827 -22.632  -7.170  1.00  0.70           C  
ATOM   1239  CE1 PHE A  78      13.626 -24.427  -5.085  1.00  0.70           C  
ATOM   1240  CE2 PHE A  78      12.651 -23.289  -6.939  1.00  0.70           C  
ATOM   1241  CZ  PHE A  78      12.545 -24.193  -5.897  1.00  0.70           C  
ATOM   1242  H   PHE A  78      17.984 -23.871  -5.699  1.00  0.70           H  
ATOM   1243  HA  PHE A  78      16.734 -23.243  -8.326  1.00  0.70           H  
ATOM   1244 1HB  PHE A  78      16.614 -21.819  -5.661  1.00  0.70           H  
ATOM   1245 2HB  PHE A  78      15.942 -21.173  -7.144  1.00  0.70           H  
ATOM   1246  HD1 PHE A  78      15.677 -23.947  -4.666  1.00  0.70           H  
ATOM   1247  HD2 PHE A  78      13.900 -21.914  -7.996  1.00  0.70           H  
ATOM   1248  HE1 PHE A  78      13.542 -25.129  -4.259  1.00  0.70           H  
ATOM   1249  HE2 PHE A  78      11.807 -23.086  -7.584  1.00  0.70           H  
ATOM   1250  HZ  PHE A  78      11.605 -24.712  -5.718  1.00  0.70           H  
ATOM   1251  N   TYR A  79      18.295 -21.562  -9.132  1.00  0.74           N  
ATOM   1252  CA  TYR A  79      19.265 -20.622  -9.650  1.00  0.74           C  
ATOM   1253  C   TYR A  79      18.532 -19.544 -10.435  1.00  0.74           C  
ATOM   1254  O   TYR A  79      17.558 -19.853 -11.110  1.00  0.74           O  
ATOM   1255  CB  TYR A  79      20.218 -21.338 -10.595  1.00  0.74           C  
ATOM   1256  CG  TYR A  79      20.834 -22.469  -9.975  1.00  0.74           C  
ATOM   1257  CD1 TYR A  79      20.219 -23.687 -10.064  1.00  0.74           C  
ATOM   1258  CD2 TYR A  79      21.978 -22.323  -9.279  1.00  0.74           C  
ATOM   1259  CE1 TYR A  79      20.776 -24.740  -9.456  1.00  0.74           C  
ATOM   1260  CE2 TYR A  79      22.524 -23.384  -8.672  1.00  0.74           C  
ATOM   1261  CZ  TYR A  79      21.951 -24.579  -8.745  1.00  0.74           C  
ATOM   1262  OH  TYR A  79      22.540 -25.619  -8.109  1.00  0.74           O  
ATOM   1263  H   TYR A  79      17.601 -21.993  -9.745  1.00  0.74           H  
ATOM   1264  HA  TYR A  79      19.816 -20.216  -8.816  1.00  0.74           H  
ATOM   1265 1HB  TYR A  79      19.675 -21.679 -11.481  1.00  0.74           H  
ATOM   1266 2HB  TYR A  79      20.997 -20.653 -10.926  1.00  0.74           H  
ATOM   1267  HD1 TYR A  79      19.288 -23.801 -10.624  1.00  0.74           H  
ATOM   1268  HD2 TYR A  79      22.452 -21.360  -9.201  1.00  0.74           H  
ATOM   1269  HE1 TYR A  79      20.300 -25.697  -9.535  1.00  0.74           H  
ATOM   1270  HE2 TYR A  79      23.419 -23.273  -8.116  1.00  0.74           H  
ATOM   1271  HH  TYR A  79      23.329 -25.295  -7.660  1.00  0.74           H  
ATOM   1272  N   PRO A  80      18.968 -18.282 -10.393  1.00  0.79           N  
ATOM   1273  CA  PRO A  80      18.432 -17.197 -11.178  1.00  0.79           C  
ATOM   1274  C   PRO A  80      18.353 -17.583 -12.637  1.00  0.79           C  
ATOM   1275  O   PRO A  80      17.278 -17.880 -13.174  1.00  0.79           O  
ATOM   1276  CB  PRO A  80      19.486 -16.094 -10.912  1.00  0.79           C  
ATOM   1277  CG  PRO A  80      20.031 -16.415  -9.557  1.00  0.79           C  
ATOM   1278  CD  PRO A  80      20.021 -17.903  -9.476  1.00  0.79           C  
ATOM   1279  HA  PRO A  80      17.449 -16.914 -10.814  1.00  0.79           H  
ATOM   1280 1HB  PRO A  80      20.252 -16.032 -11.681  1.00  0.79           H  
ATOM   1281 2HB  PRO A  80      19.010 -15.119 -10.887  1.00  0.79           H  
ATOM   1282 1HG  PRO A  80      21.039 -15.992  -9.454  1.00  0.79           H  
ATOM   1283 2HG  PRO A  80      19.427 -15.948  -8.772  1.00  0.79           H  
ATOM   1284 1HD  PRO A  80      20.981 -18.342  -9.758  1.00  0.79           H  
ATOM   1285 2HD  PRO A  80      19.702 -18.136  -8.462  1.00  0.79           H  
ATOM   1286  N   LEU A  81      19.533 -17.651 -13.233  1.00  0.84           N  
ATOM   1287  CA  LEU A  81      19.746 -17.993 -14.612  1.00  0.84           C  
ATOM   1288  C   LEU A  81      20.916 -18.958 -14.709  1.00  0.84           C  
ATOM   1289  O   LEU A  81      21.888 -18.883 -13.946  1.00  0.84           O  
ATOM   1290  CB  LEU A  81      19.960 -16.722 -15.438  1.00  0.84           C  
ATOM   1291  CG  LEU A  81      18.743 -15.765 -15.489  1.00  0.84           C  
ATOM   1292  CD1 LEU A  81      19.148 -14.462 -16.124  1.00  0.84           C  
ATOM   1293  CD2 LEU A  81      17.606 -16.441 -16.269  1.00  0.84           C  
ATOM   1294  H   LEU A  81      20.351 -17.430 -12.694  1.00  0.84           H  
ATOM   1295  HA  LEU A  81      18.858 -18.501 -14.989  1.00  0.84           H  
ATOM   1296 1HB  LEU A  81      20.786 -16.168 -15.019  1.00  0.84           H  
ATOM   1297 2HB  LEU A  81      20.210 -17.004 -16.461  1.00  0.84           H  
ATOM   1298  HG  LEU A  81      18.411 -15.541 -14.488  1.00  0.84           H  
ATOM   1299 1HD1 LEU A  81      18.293 -13.787 -16.149  1.00  0.84           H  
ATOM   1300 2HD1 LEU A  81      19.950 -14.009 -15.542  1.00  0.84           H  
ATOM   1301 3HD1 LEU A  81      19.495 -14.646 -17.140  1.00  0.84           H  
ATOM   1302 1HD2 LEU A  81      16.743 -15.781 -16.306  1.00  0.84           H  
ATOM   1303 2HD2 LEU A  81      17.937 -16.660 -17.287  1.00  0.84           H  
ATOM   1304 3HD2 LEU A  81      17.325 -17.374 -15.775  1.00  0.84           H  
ATOM   1305  N   ASP A  82      20.872 -19.795 -15.717  1.00  0.90           N  
ATOM   1306  CA  ASP A  82      21.828 -20.872 -15.881  1.00  0.90           C  
ATOM   1307  C   ASP A  82      23.156 -20.402 -16.422  1.00  0.90           C  
ATOM   1308  O   ASP A  82      24.191 -21.019 -16.189  1.00  0.90           O  
ATOM   1309  CB  ASP A  82      21.200 -21.895 -16.794  1.00  0.90           C  
ATOM   1310  CG  ASP A  82      19.996 -22.477 -16.136  1.00  0.90           C  
ATOM   1311  OD1 ASP A  82      18.911 -22.059 -16.512  1.00  0.90           O  
ATOM   1312  OD2 ASP A  82      20.113 -23.295 -15.265  1.00  0.90           O  
ATOM   1313  H   ASP A  82      20.088 -19.746 -16.354  1.00  0.90           H  
ATOM   1314  HA  ASP A  82      21.992 -21.324 -14.915  1.00  0.90           H  
ATOM   1315 1HB  ASP A  82      20.921 -21.435 -17.745  1.00  0.90           H  
ATOM   1316 2HB  ASP A  82      21.903 -22.687 -17.003  1.00  0.90           H  
ATOM   1317  N   TRP A  83      23.131 -19.300 -17.139  1.00  0.94           N  
ATOM   1318  CA  TRP A  83      24.325 -18.782 -17.774  1.00  0.94           C  
ATOM   1319  C   TRP A  83      25.147 -17.861 -16.854  1.00  0.94           C  
ATOM   1320  O   TRP A  83      26.091 -17.218 -17.314  1.00  0.94           O  
ATOM   1321  CB  TRP A  83      23.929 -18.044 -19.045  1.00  0.94           C  
ATOM   1322  CG  TRP A  83      23.242 -18.947 -20.047  1.00  0.94           C  
ATOM   1323  CD1 TRP A  83      21.901 -18.983 -20.276  1.00  0.94           C  
ATOM   1324  CD2 TRP A  83      23.823 -19.934 -20.949  1.00  0.94           C  
ATOM   1325  NE1 TRP A  83      21.608 -19.903 -21.235  1.00  0.94           N  
ATOM   1326  CE2 TRP A  83      22.759 -20.500 -21.662  1.00  0.94           C  
ATOM   1327  CE3 TRP A  83      25.136 -20.375 -21.207  1.00  0.94           C  
ATOM   1328  CZ2 TRP A  83      22.950 -21.488 -22.616  1.00  0.94           C  
ATOM   1329  CZ3 TRP A  83      25.326 -21.375 -22.169  1.00  0.94           C  
ATOM   1330  CH2 TRP A  83      24.259 -21.913 -22.853  1.00  0.94           C  
ATOM   1331  H   TRP A  83      22.250 -18.824 -17.270  1.00  0.94           H  
ATOM   1332  HA  TRP A  83      24.955 -19.628 -18.051  1.00  0.94           H  
ATOM   1333 1HB  TRP A  83      23.256 -17.223 -18.797  1.00  0.94           H  
ATOM   1334 2HB  TRP A  83      24.816 -17.617 -19.512  1.00  0.94           H  
ATOM   1335  HD1 TRP A  83      21.156 -18.367 -19.767  1.00  0.94           H  
ATOM   1336  HE1 TRP A  83      20.674 -20.103 -21.572  1.00  0.94           H  
ATOM   1337  HE3 TRP A  83      25.986 -19.954 -20.665  1.00  0.94           H  
ATOM   1338  HZ2 TRP A  83      22.116 -21.930 -23.166  1.00  0.94           H  
ATOM   1339  HZ3 TRP A  83      26.344 -21.718 -22.362  1.00  0.94           H  
ATOM   1340  HH2 TRP A  83      24.440 -22.692 -23.596  1.00  0.94           H  
ATOM   1341  N   THR A  84      24.794 -17.766 -15.561  1.00  0.97           N  
ATOM   1342  CA  THR A  84      25.600 -16.932 -14.670  1.00  0.97           C  
ATOM   1343  C   THR A  84      26.884 -17.678 -14.356  1.00  0.97           C  
ATOM   1344  O   THR A  84      26.952 -18.865 -14.587  1.00  0.97           O  
ATOM   1345  CB  THR A  84      24.844 -16.618 -13.357  1.00  0.97           C  
ATOM   1346  OG1 THR A  84      24.545 -17.853 -12.628  1.00  0.97           O  
ATOM   1347  CG2 THR A  84      23.542 -15.917 -13.672  1.00  0.97           C  
ATOM   1348  H   THR A  84      23.987 -18.274 -15.188  1.00  0.97           H  
ATOM   1349  HA  THR A  84      25.849 -15.999 -15.178  1.00  0.97           H  
ATOM   1350  HB  THR A  84      25.463 -15.979 -12.729  1.00  0.97           H  
ATOM   1351  HG1 THR A  84      23.756 -18.270 -13.063  1.00  0.97           H  
ATOM   1352 1HG2 THR A  84      23.006 -15.696 -12.750  1.00  0.97           H  
ATOM   1353 2HG2 THR A  84      23.745 -14.992 -14.207  1.00  0.97           H  
ATOM   1354 3HG2 THR A  84      22.941 -16.568 -14.293  1.00  0.97           H  
ATOM   1355  N   PHE A  85      27.905 -17.018 -13.815  1.00  0.99           N  
ATOM   1356  CA  PHE A  85      29.137 -17.728 -13.424  1.00  0.99           C  
ATOM   1357  C   PHE A  85      28.901 -18.799 -12.355  1.00  0.99           C  
ATOM   1358  O   PHE A  85      29.354 -19.954 -12.442  1.00  0.99           O  
ATOM   1359  CB  PHE A  85      30.180 -16.748 -12.891  1.00  0.99           C  
ATOM   1360  CG  PHE A  85      31.412 -17.432 -12.367  1.00  0.99           C  
ATOM   1361  CD1 PHE A  85      32.399 -17.885 -13.227  1.00  0.99           C  
ATOM   1362  CD2 PHE A  85      31.576 -17.636 -11.002  1.00  0.99           C  
ATOM   1363  CE1 PHE A  85      33.523 -18.525 -12.736  1.00  0.99           C  
ATOM   1364  CE2 PHE A  85      32.690 -18.274 -10.509  1.00  0.99           C  
ATOM   1365  CZ  PHE A  85      33.668 -18.720 -11.376  1.00  0.99           C  
ATOM   1366  H   PHE A  85      27.830 -16.023 -13.663  1.00  0.99           H  
ATOM   1367  HA  PHE A  85      29.539 -18.218 -14.314  1.00  0.99           H  
ATOM   1368 1HB  PHE A  85      30.480 -16.065 -13.683  1.00  0.99           H  
ATOM   1369 2HB  PHE A  85      29.753 -16.154 -12.086  1.00  0.99           H  
ATOM   1370  HD1 PHE A  85      32.281 -17.734 -14.301  1.00  0.99           H  
ATOM   1371  HD2 PHE A  85      30.806 -17.288 -10.319  1.00  0.99           H  
ATOM   1372  HE1 PHE A  85      34.294 -18.877 -13.420  1.00  0.99           H  
ATOM   1373  HE2 PHE A  85      32.800 -18.428  -9.436  1.00  0.99           H  
ATOM   1374  HZ  PHE A  85      34.551 -19.225 -10.988  1.00  0.99           H  
ATOM   1375  N   VAL A  86      28.219 -18.367 -11.309  1.00  0.98           N  
ATOM   1376  CA  VAL A  86      27.994 -19.193 -10.151  1.00  0.98           C  
ATOM   1377  C   VAL A  86      27.137 -20.411 -10.447  1.00  0.98           C  
ATOM   1378  O   VAL A  86      27.439 -21.493  -9.943  1.00  0.98           O  
ATOM   1379  CB  VAL A  86      27.362 -18.367  -9.029  1.00  0.98           C  
ATOM   1380  CG1 VAL A  86      26.971 -19.273  -7.888  1.00  0.98           C  
ATOM   1381  CG2 VAL A  86      28.332 -17.301  -8.570  1.00  0.98           C  
ATOM   1382  H   VAL A  86      27.860 -17.426 -11.321  1.00  0.98           H  
ATOM   1383  HA  VAL A  86      28.966 -19.542  -9.798  1.00  0.98           H  
ATOM   1384  HB  VAL A  86      26.478 -17.903  -9.401  1.00  0.98           H  
ATOM   1385 1HG1 VAL A  86      26.497 -18.694  -7.099  1.00  0.98           H  
ATOM   1386 2HG1 VAL A  86      26.277 -20.020  -8.257  1.00  0.98           H  
ATOM   1387 3HG1 VAL A  86      27.854 -19.771  -7.492  1.00  0.98           H  
ATOM   1388 1HG2 VAL A  86      27.871 -16.707  -7.781  1.00  0.98           H  
ATOM   1389 2HG2 VAL A  86      29.238 -17.773  -8.191  1.00  0.98           H  
ATOM   1390 3HG2 VAL A  86      28.583 -16.654  -9.411  1.00  0.98           H  
ATOM   1391  N   CYS A  87      26.062 -20.271 -11.242  1.00  0.95           N  
ATOM   1392  CA  CYS A  87      25.228 -21.447 -11.463  1.00  0.95           C  
ATOM   1393  C   CYS A  87      26.000 -22.685 -11.949  1.00  0.95           C  
ATOM   1394  O   CYS A  87      25.873 -23.715 -11.299  1.00  0.95           O  
ATOM   1395  CB  CYS A  87      24.004 -21.154 -12.330  1.00  0.95           C  
ATOM   1396  SG  CYS A  87      23.046 -22.618 -12.703  1.00  0.95           S  
ATOM   1397  H   CYS A  87      25.810 -19.382 -11.688  1.00  0.95           H  
ATOM   1398  HA  CYS A  87      24.810 -21.716 -10.490  1.00  0.95           H  
ATOM   1399 1HB  CYS A  87      23.350 -20.486 -11.776  1.00  0.95           H  
ATOM   1400 2HB  CYS A  87      24.229 -20.631 -13.236  1.00  0.95           H  
ATOM   1401  HG  CYS A  87      22.698 -22.895 -11.445  1.00  0.95           H  
ATOM   1402  N   PRO A  88      26.744 -22.691 -13.083  1.00  0.90           N  
ATOM   1403  CA  PRO A  88      27.555 -23.799 -13.530  1.00  0.90           C  
ATOM   1404  C   PRO A  88      28.474 -24.322 -12.458  1.00  0.90           C  
ATOM   1405  O   PRO A  88      28.660 -25.531 -12.350  1.00  0.90           O  
ATOM   1406  CB  PRO A  88      28.384 -23.168 -14.641  1.00  0.90           C  
ATOM   1407  CG  PRO A  88      27.520 -22.136 -15.169  1.00  0.90           C  
ATOM   1408  CD  PRO A  88      26.823 -21.576 -13.961  1.00  0.90           C  
ATOM   1409  HA  PRO A  88      26.896 -24.585 -13.903  1.00  0.90           H  
ATOM   1410 1HB  PRO A  88      29.317 -22.755 -14.227  1.00  0.90           H  
ATOM   1411 2HB  PRO A  88      28.673 -23.908 -15.396  1.00  0.90           H  
ATOM   1412 1HG  PRO A  88      28.106 -21.371 -15.706  1.00  0.90           H  
ATOM   1413 2HG  PRO A  88      26.840 -22.567 -15.892  1.00  0.90           H  
ATOM   1414 1HD  PRO A  88      27.421 -20.834 -13.513  1.00  0.90           H  
ATOM   1415 2HD  PRO A  88      25.884 -21.220 -14.301  1.00  0.90           H  
ATOM   1416  N   THR A  89      29.015 -23.438 -11.611  1.00  0.84           N  
ATOM   1417  CA  THR A  89      29.894 -23.945 -10.574  1.00  0.84           C  
ATOM   1418  C   THR A  89      29.116 -24.834  -9.610  1.00  0.84           C  
ATOM   1419  O   THR A  89      29.536 -25.958  -9.295  1.00  0.84           O  
ATOM   1420  CB  THR A  89      30.559 -22.791  -9.802  1.00  0.84           C  
ATOM   1421  OG1 THR A  89      31.366 -22.010 -10.699  1.00  0.84           O  
ATOM   1422  CG2 THR A  89      31.421 -23.330  -8.687  1.00  0.84           C  
ATOM   1423  H   THR A  89      28.871 -22.423 -11.705  1.00  0.84           H  
ATOM   1424  HA  THR A  89      30.672 -24.548 -11.040  1.00  0.84           H  
ATOM   1425  HB  THR A  89      29.791 -22.153  -9.374  1.00  0.84           H  
ATOM   1426  HG1 THR A  89      30.790 -21.539 -11.331  1.00  0.84           H  
ATOM   1427 1HG2 THR A  89      31.877 -22.501  -8.150  1.00  0.84           H  
ATOM   1428 2HG2 THR A  89      30.802 -23.911  -8.003  1.00  0.84           H  
ATOM   1429 3HG2 THR A  89      32.200 -23.967  -9.103  1.00  0.84           H  
ATOM   1430  N   GLU A  90      27.965 -24.332  -9.164  1.00  0.79           N  
ATOM   1431  CA  GLU A  90      27.140 -25.071  -8.224  1.00  0.79           C  
ATOM   1432  C   GLU A  90      26.562 -26.341  -8.854  1.00  0.79           C  
ATOM   1433  O   GLU A  90      26.570 -27.405  -8.230  1.00  0.79           O  
ATOM   1434  CB  GLU A  90      25.999 -24.172  -7.727  1.00  0.79           C  
ATOM   1435  CG  GLU A  90      26.403 -22.991  -6.777  1.00  0.79           C  
ATOM   1436  CD  GLU A  90      25.201 -22.090  -6.397  1.00  0.79           C  
ATOM   1437  OE1 GLU A  90      24.899 -21.998  -5.227  1.00  0.79           O  
ATOM   1438  OE2 GLU A  90      24.605 -21.477  -7.258  1.00  0.79           O  
ATOM   1439  H   GLU A  90      27.676 -23.405  -9.486  1.00  0.79           H  
ATOM   1440  HA  GLU A  90      27.758 -25.360  -7.374  1.00  0.79           H  
ATOM   1441 1HB  GLU A  90      25.524 -23.729  -8.599  1.00  0.79           H  
ATOM   1442 2HB  GLU A  90      25.255 -24.780  -7.214  1.00  0.79           H  
ATOM   1443 1HG  GLU A  90      26.838 -23.403  -5.865  1.00  0.79           H  
ATOM   1444 2HG  GLU A  90      27.165 -22.389  -7.274  1.00  0.79           H  
ATOM   1445  N   MET A  91      26.110 -26.236 -10.108  1.00  0.76           N  
ATOM   1446  CA  MET A  91      25.506 -27.344 -10.848  1.00  0.76           C  
ATOM   1447  C   MET A  91      26.480 -28.474 -11.111  1.00  0.76           C  
ATOM   1448  O   MET A  91      26.129 -29.644 -10.937  1.00  0.76           O  
ATOM   1449  CB  MET A  91      24.901 -26.801 -12.127  1.00  0.76           C  
ATOM   1450  CG  MET A  91      23.654 -25.985 -11.865  1.00  0.76           C  
ATOM   1451  SD  MET A  91      22.288 -26.965 -11.322  1.00  0.76           S  
ATOM   1452  CE  MET A  91      21.842 -27.744 -12.826  1.00  0.76           C  
ATOM   1453  H   MET A  91      26.157 -25.327 -10.560  1.00  0.76           H  
ATOM   1454  HA  MET A  91      24.697 -27.747 -10.241  1.00  0.76           H  
ATOM   1455 1HB  MET A  91      25.624 -26.166 -12.630  1.00  0.76           H  
ATOM   1456 2HB  MET A  91      24.654 -27.623 -12.794  1.00  0.76           H  
ATOM   1457 1HG  MET A  91      23.880 -25.268 -11.075  1.00  0.76           H  
ATOM   1458 2HG  MET A  91      23.355 -25.433 -12.723  1.00  0.76           H  
ATOM   1459 1HE  MET A  91      20.990 -28.398 -12.671  1.00  0.76           H  
ATOM   1460 2HE  MET A  91      21.583 -26.981 -13.548  1.00  0.76           H  
ATOM   1461 3HE  MET A  91      22.683 -28.322 -13.191  1.00  0.76           H  
ATOM   1462  N   ILE A  92      27.718 -28.142 -11.477  1.00  0.73           N  
ATOM   1463  CA  ILE A  92      28.721 -29.169 -11.684  1.00  0.73           C  
ATOM   1464  C   ILE A  92      28.982 -29.846 -10.356  1.00  0.73           C  
ATOM   1465  O   ILE A  92      29.024 -31.073 -10.291  1.00  0.73           O  
ATOM   1466  CB  ILE A  92      30.009 -28.606 -12.295  1.00  0.73           C  
ATOM   1467  CG1 ILE A  92      29.718 -28.152 -13.735  1.00  0.73           C  
ATOM   1468  CG2 ILE A  92      31.116 -29.669 -12.259  1.00  0.73           C  
ATOM   1469  CD1 ILE A  92      30.810 -27.305 -14.352  1.00  0.73           C  
ATOM   1470  H   ILE A  92      27.974 -27.166 -11.630  1.00  0.73           H  
ATOM   1471  HA  ILE A  92      28.325 -29.911 -12.374  1.00  0.73           H  
ATOM   1472  HB  ILE A  92      30.321 -27.723 -11.728  1.00  0.73           H  
ATOM   1473 1HG1 ILE A  92      29.572 -29.033 -14.355  1.00  0.73           H  
ATOM   1474 2HG1 ILE A  92      28.796 -27.585 -13.728  1.00  0.73           H  
ATOM   1475 1HG2 ILE A  92      32.026 -29.261 -12.689  1.00  0.73           H  
ATOM   1476 2HG2 ILE A  92      31.308 -29.964 -11.223  1.00  0.73           H  
ATOM   1477 3HG2 ILE A  92      30.807 -30.545 -12.826  1.00  0.73           H  
ATOM   1478 1HD1 ILE A  92      30.529 -27.019 -15.357  1.00  0.73           H  
ATOM   1479 2HD1 ILE A  92      30.945 -26.405 -13.748  1.00  0.73           H  
ATOM   1480 3HD1 ILE A  92      31.737 -27.864 -14.381  1.00  0.73           H  
ATOM   1481  N   GLY A  93      29.111 -29.050  -9.287  1.00  0.71           N  
ATOM   1482  CA  GLY A  93      29.308 -29.591  -7.951  1.00  0.71           C  
ATOM   1483  C   GLY A  93      28.206 -30.596  -7.618  1.00  0.71           C  
ATOM   1484  O   GLY A  93      28.494 -31.731  -7.227  1.00  0.71           O  
ATOM   1485  H   GLY A  93      29.081 -28.033  -9.395  1.00  0.71           H  
ATOM   1486 1HA  GLY A  93      30.284 -30.075  -7.893  1.00  0.71           H  
ATOM   1487 2HA  GLY A  93      29.302 -28.774  -7.231  1.00  0.71           H  
ATOM   1488  N   TYR A  94      26.945 -30.193  -7.795  1.00  0.70           N  
ATOM   1489  CA  TYR A  94      25.824 -31.084  -7.518  1.00  0.70           C  
ATOM   1490  C   TYR A  94      25.851 -32.326  -8.381  1.00  0.70           C  
ATOM   1491  O   TYR A  94      25.506 -33.404  -7.902  1.00  0.70           O  
ATOM   1492  CB  TYR A  94      24.487 -30.362  -7.675  1.00  0.70           C  
ATOM   1493  CG  TYR A  94      24.157 -29.560  -6.478  1.00  0.70           C  
ATOM   1494  CD1 TYR A  94      24.112 -28.193  -6.546  1.00  0.70           C  
ATOM   1495  CD2 TYR A  94      23.901 -30.215  -5.287  1.00  0.70           C  
ATOM   1496  CE1 TYR A  94      23.820 -27.468  -5.432  1.00  0.70           C  
ATOM   1497  CE2 TYR A  94      23.603 -29.496  -4.167  1.00  0.70           C  
ATOM   1498  CZ  TYR A  94      23.565 -28.123  -4.231  1.00  0.70           C  
ATOM   1499  OH  TYR A  94      23.269 -27.390  -3.126  1.00  0.70           O  
ATOM   1500  H   TYR A  94      26.769 -29.240  -8.112  1.00  0.70           H  
ATOM   1501  HA  TYR A  94      25.906 -31.410  -6.482  1.00  0.70           H  
ATOM   1502 1HB  TYR A  94      24.528 -29.694  -8.539  1.00  0.70           H  
ATOM   1503 2HB  TYR A  94      23.690 -31.083  -7.845  1.00  0.70           H  
ATOM   1504  HD1 TYR A  94      24.308 -27.687  -7.485  1.00  0.70           H  
ATOM   1505  HD2 TYR A  94      23.938 -31.304  -5.243  1.00  0.70           H  
ATOM   1506  HE1 TYR A  94      23.791 -26.382  -5.490  1.00  0.70           H  
ATOM   1507  HE2 TYR A  94      23.406 -30.010  -3.238  1.00  0.70           H  
ATOM   1508  HH  TYR A  94      23.318 -26.453  -3.356  1.00  0.70           H  
ATOM   1509  N   SER A  95      26.235 -32.197  -9.649  1.00  0.71           N  
ATOM   1510  CA  SER A  95      26.281 -33.366 -10.504  1.00  0.71           C  
ATOM   1511  C   SER A  95      27.338 -34.330  -9.986  1.00  0.71           C  
ATOM   1512  O   SER A  95      27.061 -35.510  -9.799  1.00  0.71           O  
ATOM   1513  CB  SER A  95      26.550 -32.991 -11.948  1.00  0.71           C  
ATOM   1514  OG  SER A  95      26.533 -34.147 -12.773  1.00  0.71           O  
ATOM   1515  H   SER A  95      26.483 -31.280 -10.022  1.00  0.71           H  
ATOM   1516  HA  SER A  95      25.325 -33.874 -10.451  1.00  0.71           H  
ATOM   1517 1HB  SER A  95      25.816 -32.271 -12.299  1.00  0.71           H  
ATOM   1518 2HB  SER A  95      27.528 -32.513 -12.010  1.00  0.71           H  
ATOM   1519  HG  SER A  95      27.037 -33.899 -13.571  1.00  0.71           H  
ATOM   1520  N   GLU A  96      28.535 -33.827  -9.676  1.00  0.71           N  
ATOM   1521  CA  GLU A  96      29.602 -34.697  -9.189  1.00  0.71           C  
ATOM   1522  C   GLU A  96      29.200 -35.374  -7.878  1.00  0.71           C  
ATOM   1523  O   GLU A  96      29.513 -36.545  -7.647  1.00  0.71           O  
ATOM   1524  CB  GLU A  96      30.912 -33.914  -9.028  1.00  0.71           C  
ATOM   1525  CG  GLU A  96      31.552 -33.491 -10.372  1.00  0.71           C  
ATOM   1526  CD  GLU A  96      32.856 -32.710 -10.246  1.00  0.71           C  
ATOM   1527  OE1 GLU A  96      33.252 -32.385  -9.150  1.00  0.71           O  
ATOM   1528  OE2 GLU A  96      33.456 -32.451 -11.272  1.00  0.71           O  
ATOM   1529  H   GLU A  96      28.713 -32.832  -9.812  1.00  0.71           H  
ATOM   1530  HA  GLU A  96      29.767 -35.477  -9.932  1.00  0.71           H  
ATOM   1531 1HB  GLU A  96      30.718 -33.006  -8.450  1.00  0.71           H  
ATOM   1532 2HB  GLU A  96      31.633 -34.512  -8.474  1.00  0.71           H  
ATOM   1533 1HG  GLU A  96      31.739 -34.386 -10.961  1.00  0.71           H  
ATOM   1534 2HG  GLU A  96      30.829 -32.883 -10.916  1.00  0.71           H  
ATOM   1535  N   LEU A  97      28.464 -34.652  -7.037  1.00  0.72           N  
ATOM   1536  CA  LEU A  97      27.992 -35.182  -5.773  1.00  0.72           C  
ATOM   1537  C   LEU A  97      26.644 -35.878  -5.861  1.00  0.72           C  
ATOM   1538  O   LEU A  97      26.160 -36.401  -4.850  1.00  0.72           O  
ATOM   1539  CB  LEU A  97      27.891 -34.078  -4.744  1.00  0.72           C  
ATOM   1540  CG  LEU A  97      29.204 -33.429  -4.344  1.00  0.72           C  
ATOM   1541  CD1 LEU A  97      28.908 -32.325  -3.386  1.00  0.72           C  
ATOM   1542  CD2 LEU A  97      30.131 -34.466  -3.739  1.00  0.72           C  
ATOM   1543  H   LEU A  97      28.256 -33.681  -7.268  1.00  0.72           H  
ATOM   1544  HA  LEU A  97      28.723 -35.907  -5.422  1.00  0.72           H  
ATOM   1545 1HB  LEU A  97      27.264 -33.290  -5.169  1.00  0.72           H  
ATOM   1546 2HB  LEU A  97      27.399 -34.458  -3.884  1.00  0.72           H  
ATOM   1547  HG  LEU A  97      29.674 -32.991  -5.228  1.00  0.72           H  
ATOM   1548 1HD1 LEU A  97      29.829 -31.817  -3.099  1.00  0.72           H  
ATOM   1549 2HD1 LEU A  97      28.252 -31.651  -3.875  1.00  0.72           H  
ATOM   1550 3HD1 LEU A  97      28.426 -32.710  -2.502  1.00  0.72           H  
ATOM   1551 1HD2 LEU A  97      31.071 -33.991  -3.457  1.00  0.72           H  
ATOM   1552 2HD2 LEU A  97      29.671 -34.901  -2.857  1.00  0.72           H  
ATOM   1553 3HD2 LEU A  97      30.324 -35.249  -4.472  1.00  0.72           H  
ATOM   1554  N   ALA A  98      26.025 -35.905  -7.048  1.00  0.73           N  
ATOM   1555  CA  ALA A  98      24.721 -36.531  -7.195  1.00  0.73           C  
ATOM   1556  C   ALA A  98      24.846 -37.981  -6.814  1.00  0.73           C  
ATOM   1557  O   ALA A  98      23.930 -38.554  -6.245  1.00  0.73           O  
ATOM   1558  CB  ALA A  98      24.176 -36.388  -8.606  1.00  0.73           C  
ATOM   1559  H   ALA A  98      26.456 -35.499  -7.877  1.00  0.73           H  
ATOM   1560  HA  ALA A  98      24.029 -36.048  -6.506  1.00  0.73           H  
ATOM   1561 1HB  ALA A  98      23.202 -36.860  -8.674  1.00  0.73           H  
ATOM   1562 2HB  ALA A  98      24.085 -35.334  -8.856  1.00  0.73           H  
ATOM   1563 3HB  ALA A  98      24.859 -36.864  -9.310  1.00  0.73           H  
ATOM   1564  N   GLY A  99      25.996 -38.581  -7.106  1.00  0.73           N  
ATOM   1565  CA  GLY A  99      26.226 -39.973  -6.765  1.00  0.73           C  
ATOM   1566  C   GLY A  99      26.015 -40.186  -5.269  1.00  0.73           C  
ATOM   1567  O   GLY A  99      25.251 -41.062  -4.866  1.00  0.73           O  
ATOM   1568  H   GLY A  99      26.718 -38.047  -7.578  1.00  0.73           H  
ATOM   1569 1HA  GLY A  99      25.543 -40.606  -7.330  1.00  0.73           H  
ATOM   1570 2HA  GLY A  99      27.242 -40.254  -7.041  1.00  0.73           H  
ATOM   1571  N   GLN A 100      26.688 -39.375  -4.447  1.00  0.74           N  
ATOM   1572  CA  GLN A 100      26.595 -39.508  -2.995  1.00  0.74           C  
ATOM   1573  C   GLN A 100      25.170 -39.237  -2.519  1.00  0.74           C  
ATOM   1574  O   GLN A 100      24.652 -39.909  -1.620  1.00  0.74           O  
ATOM   1575  CB  GLN A 100      27.565 -38.533  -2.326  1.00  0.74           C  
ATOM   1576  CG  GLN A 100      29.028 -38.877  -2.547  1.00  0.74           C  
ATOM   1577  CD  GLN A 100      29.978 -37.863  -1.932  1.00  0.74           C  
ATOM   1578  OE1 GLN A 100      29.737 -37.346  -0.839  1.00  0.74           O  
ATOM   1579  NE2 GLN A 100      31.072 -37.580  -2.631  1.00  0.74           N  
ATOM   1580  H   GLN A 100      27.272 -38.651  -4.843  1.00  0.74           H  
ATOM   1581  HA  GLN A 100      26.865 -40.528  -2.719  1.00  0.74           H  
ATOM   1582 1HB  GLN A 100      27.390 -37.525  -2.714  1.00  0.74           H  
ATOM   1583 2HB  GLN A 100      27.376 -38.508  -1.254  1.00  0.74           H  
ATOM   1584 1HG  GLN A 100      29.228 -39.856  -2.105  1.00  0.74           H  
ATOM   1585 2HG  GLN A 100      29.213 -38.908  -3.621  1.00  0.74           H  
ATOM   1586 1HE2 GLN A 100      31.738 -36.922  -2.275  1.00  0.74           H  
ATOM   1587 2HE2 GLN A 100      31.231 -38.023  -3.516  1.00  0.74           H  
ATOM   1588  N   LEU A 101      24.511 -38.264  -3.138  1.00  0.74           N  
ATOM   1589  CA  LEU A 101      23.140 -37.987  -2.754  1.00  0.74           C  
ATOM   1590  C   LEU A 101      22.243 -39.197  -3.081  1.00  0.74           C  
ATOM   1591  O   LEU A 101      21.422 -39.609  -2.256  1.00  0.74           O  
ATOM   1592  CB  LEU A 101      22.679 -36.661  -3.388  1.00  0.74           C  
ATOM   1593  CG  LEU A 101      23.358 -35.388  -2.736  1.00  0.74           C  
ATOM   1594  CD1 LEU A 101      23.072 -34.155  -3.503  1.00  0.74           C  
ATOM   1595  CD2 LEU A 101      22.798 -35.211  -1.328  1.00  0.74           C  
ATOM   1596  H   LEU A 101      24.969 -37.713  -3.867  1.00  0.74           H  
ATOM   1597  HA  LEU A 101      23.120 -37.828  -1.683  1.00  0.74           H  
ATOM   1598 1HB  LEU A 101      22.926 -36.679  -4.445  1.00  0.74           H  
ATOM   1599 2HB  LEU A 101      21.597 -36.572  -3.286  1.00  0.74           H  
ATOM   1600  HG  LEU A 101      24.440 -35.531  -2.711  1.00  0.74           H  
ATOM   1601 1HD1 LEU A 101      23.555 -33.304  -3.018  1.00  0.74           H  
ATOM   1602 2HD1 LEU A 101      23.461 -34.264  -4.517  1.00  0.74           H  
ATOM   1603 3HD1 LEU A 101      22.006 -34.004  -3.514  1.00  0.74           H  
ATOM   1604 1HD2 LEU A 101      23.245 -34.343  -0.863  1.00  0.74           H  
ATOM   1605 2HD2 LEU A 101      21.720 -35.070  -1.380  1.00  0.74           H  
ATOM   1606 3HD2 LEU A 101      23.024 -36.092  -0.754  1.00  0.74           H  
ATOM   1607  N   LYS A 102      22.476 -39.853  -4.220  1.00  0.74           N  
ATOM   1608  CA  LYS A 102      21.701 -41.037  -4.579  1.00  0.74           C  
ATOM   1609  C   LYS A 102      21.989 -42.189  -3.599  1.00  0.74           C  
ATOM   1610  O   LYS A 102      21.072 -42.920  -3.204  1.00  0.74           O  
ATOM   1611  CB  LYS A 102      21.994 -41.441  -6.025  1.00  0.74           C  
ATOM   1612  CG  LYS A 102      21.413 -40.471  -7.094  1.00  0.74           C  
ATOM   1613  CD  LYS A 102      21.862 -40.874  -8.499  1.00  0.74           C  
ATOM   1614  CE  LYS A 102      21.396 -39.883  -9.584  1.00  0.74           C  
ATOM   1615  NZ  LYS A 102      19.925 -39.960  -9.852  1.00  0.74           N  
ATOM   1616  H   LYS A 102      23.169 -39.496  -4.874  1.00  0.74           H  
ATOM   1617  HA  LYS A 102      20.642 -40.786  -4.509  1.00  0.74           H  
ATOM   1618 1HB  LYS A 102      23.072 -41.484  -6.173  1.00  0.74           H  
ATOM   1619 2HB  LYS A 102      21.595 -42.433  -6.216  1.00  0.74           H  
ATOM   1620 1HG  LYS A 102      20.318 -40.497  -7.049  1.00  0.74           H  
ATOM   1621 2HG  LYS A 102      21.730 -39.456  -6.885  1.00  0.74           H  
ATOM   1622 1HD  LYS A 102      22.951 -40.925  -8.518  1.00  0.74           H  
ATOM   1623 2HD  LYS A 102      21.464 -41.861  -8.730  1.00  0.74           H  
ATOM   1624 1HE  LYS A 102      21.644 -38.869  -9.271  1.00  0.74           H  
ATOM   1625 2HE  LYS A 102      21.931 -40.104 -10.508  1.00  0.74           H  
ATOM   1626 1HZ  LYS A 102      19.682 -39.304 -10.574  1.00  0.74           H  
ATOM   1627 2HZ  LYS A 102      19.690 -40.886 -10.158  1.00  0.74           H  
ATOM   1628 3HZ  LYS A 102      19.358 -39.737  -9.016  1.00  0.74           H  
ATOM   1629  N   GLU A 103      23.249 -42.316  -3.145  1.00  0.73           N  
ATOM   1630  CA  GLU A 103      23.627 -43.369  -2.190  1.00  0.73           C  
ATOM   1631  C   GLU A 103      22.842 -43.242  -0.887  1.00  0.73           C  
ATOM   1632  O   GLU A 103      22.499 -44.248  -0.263  1.00  0.73           O  
ATOM   1633  CB  GLU A 103      25.133 -43.363  -1.867  1.00  0.73           C  
ATOM   1634  CG  GLU A 103      26.053 -43.845  -2.995  1.00  0.73           C  
ATOM   1635  CD  GLU A 103      27.534 -43.786  -2.634  1.00  0.73           C  
ATOM   1636  OE1 GLU A 103      27.861 -43.262  -1.593  1.00  0.73           O  
ATOM   1637  OE2 GLU A 103      28.331 -44.275  -3.403  1.00  0.73           O  
ATOM   1638  H   GLU A 103      23.969 -41.694  -3.515  1.00  0.73           H  
ATOM   1639  HA  GLU A 103      23.383 -44.333  -2.635  1.00  0.73           H  
ATOM   1640 1HB  GLU A 103      25.438 -42.356  -1.601  1.00  0.73           H  
ATOM   1641 2HB  GLU A 103      25.315 -43.993  -0.998  1.00  0.73           H  
ATOM   1642 1HG  GLU A 103      25.795 -44.874  -3.238  1.00  0.73           H  
ATOM   1643 2HG  GLU A 103      25.877 -43.245  -3.876  1.00  0.73           H  
ATOM   1644  N   ILE A 104      22.515 -42.009  -0.499  1.00  0.71           N  
ATOM   1645  CA  ILE A 104      21.761 -41.780   0.728  1.00  0.71           C  
ATOM   1646  C   ILE A 104      20.268 -41.610   0.424  1.00  0.71           C  
ATOM   1647  O   ILE A 104      19.535 -40.996   1.195  1.00  0.71           O  
ATOM   1648  CB  ILE A 104      22.267 -40.553   1.518  1.00  0.71           C  
ATOM   1649  CG1 ILE A 104      22.093 -39.297   0.749  1.00  0.71           C  
ATOM   1650  CG2 ILE A 104      23.725 -40.730   1.834  1.00  0.71           C  
ATOM   1651  CD1 ILE A 104      22.374 -38.061   1.570  1.00  0.71           C  
ATOM   1652  H   ILE A 104      22.858 -41.215  -1.048  1.00  0.71           H  
ATOM   1653  HA  ILE A 104      21.873 -42.651   1.369  1.00  0.71           H  
ATOM   1654  HB  ILE A 104      21.707 -40.460   2.443  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 104      22.750 -39.320  -0.091  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 104      21.068 -39.254   0.385  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 104      24.057 -39.873   2.392  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 104      23.865 -41.634   2.423  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 104      24.295 -40.807   0.902  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 104      22.218 -37.182   0.976  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 104      21.709 -38.044   2.424  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 104      23.400 -38.092   1.913  1.00  0.71           H  
ATOM   1663  N   ASN A 105      19.800 -42.156  -0.703  1.00  0.69           N  
ATOM   1664  CA  ASN A 105      18.386 -42.093  -1.073  1.00  0.69           C  
ATOM   1665  C   ASN A 105      17.885 -40.665  -1.221  1.00  0.69           C  
ATOM   1666  O   ASN A 105      16.781 -40.335  -0.761  1.00  0.69           O  
ATOM   1667  CB  ASN A 105      17.521 -42.814  -0.041  1.00  0.69           C  
ATOM   1668  CG  ASN A 105      16.142 -43.171  -0.545  1.00  0.69           C  
ATOM   1669  OD1 ASN A 105      15.980 -43.524  -1.715  1.00  0.69           O  
ATOM   1670  ND2 ASN A 105      15.152 -43.066   0.326  1.00  0.69           N  
ATOM   1671  H   ASN A 105      20.439 -42.620  -1.347  1.00  0.69           H  
ATOM   1672  HA  ASN A 105      18.270 -42.582  -2.042  1.00  0.69           H  
ATOM   1673 1HB  ASN A 105      18.027 -43.726   0.280  1.00  0.69           H  
ATOM   1674 2HB  ASN A 105      17.395 -42.185   0.838  1.00  0.69           H  
ATOM   1675 1HD2 ASN A 105      14.184 -43.256   0.060  1.00  0.69           H  
ATOM   1676 2HD2 ASN A 105      15.347 -42.777   1.261  1.00  0.69           H  
ATOM   1677  N   CYS A 106      18.677 -39.838  -1.906  1.00  0.67           N  
ATOM   1678  CA  CYS A 106      18.304 -38.465  -2.146  1.00  0.67           C  
ATOM   1679  C   CYS A 106      18.541 -38.039  -3.595  1.00  0.67           C  
ATOM   1680  O   CYS A 106      19.609 -38.259  -4.159  1.00  0.67           O  
ATOM   1681  CB  CYS A 106      19.093 -37.542  -1.235  1.00  0.67           C  
ATOM   1682  SG  CYS A 106      18.679 -35.873  -1.428  1.00  0.67           S  
ATOM   1683  H   CYS A 106      19.590 -40.150  -2.228  1.00  0.67           H  
ATOM   1684  HA  CYS A 106      17.257 -38.368  -1.917  1.00  0.67           H  
ATOM   1685 1HB  CYS A 106      18.925 -37.825  -0.199  1.00  0.67           H  
ATOM   1686 2HB  CYS A 106      20.150 -37.645  -1.434  1.00  0.67           H  
ATOM   1687  HG  CYS A 106      18.488 -35.932  -2.760  1.00  0.67           H  
ATOM   1688  N   GLU A 107      17.523 -37.456  -4.203  1.00  0.64           N  
ATOM   1689  CA  GLU A 107      17.612 -37.002  -5.581  1.00  0.64           C  
ATOM   1690  C   GLU A 107      17.796 -35.502  -5.638  1.00  0.64           C  
ATOM   1691  O   GLU A 107      17.494 -34.798  -4.675  1.00  0.64           O  
ATOM   1692  CB  GLU A 107      16.377 -37.414  -6.370  1.00  0.64           C  
ATOM   1693  CG  GLU A 107      16.147 -38.933  -6.450  1.00  0.64           C  
ATOM   1694  CD  GLU A 107      17.182 -39.716  -7.271  1.00  0.64           C  
ATOM   1695  OE1 GLU A 107      17.994 -39.105  -7.939  1.00  0.64           O  
ATOM   1696  OE2 GLU A 107      17.107 -40.942  -7.273  1.00  0.64           O  
ATOM   1697  H   GLU A 107      16.667 -37.310  -3.673  1.00  0.64           H  
ATOM   1698  HA  GLU A 107      18.483 -37.464  -6.044  1.00  0.64           H  
ATOM   1699 1HB  GLU A 107      15.501 -36.964  -5.908  1.00  0.64           H  
ATOM   1700 2HB  GLU A 107      16.451 -37.024  -7.384  1.00  0.64           H  
ATOM   1701 1HG  GLU A 107      16.180 -39.297  -5.430  1.00  0.64           H  
ATOM   1702 2HG  GLU A 107      15.165 -39.139  -6.845  1.00  0.64           H  
ATOM   1703  N   VAL A 108      18.307 -35.023  -6.761  1.00  0.62           N  
ATOM   1704  CA  VAL A 108      18.520 -33.598  -6.959  1.00  0.62           C  
ATOM   1705  C   VAL A 108      17.808 -33.093  -8.212  1.00  0.62           C  
ATOM   1706  O   VAL A 108      17.920 -33.700  -9.274  1.00  0.62           O  
ATOM   1707  CB  VAL A 108      20.029 -33.319  -7.073  1.00  0.62           C  
ATOM   1708  CG1 VAL A 108      20.257 -31.910  -7.290  1.00  0.62           C  
ATOM   1709  CG2 VAL A 108      20.717 -33.747  -5.855  1.00  0.62           C  
ATOM   1710  H   VAL A 108      18.543 -35.668  -7.503  1.00  0.62           H  
ATOM   1711  HA  VAL A 108      18.126 -33.061  -6.098  1.00  0.62           H  
ATOM   1712  HB  VAL A 108      20.433 -33.855  -7.932  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 108      21.326 -31.741  -7.372  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 108      19.764 -31.584  -8.198  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 108      19.854 -31.365  -6.445  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 108      21.775 -33.532  -5.976  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 108      20.318 -33.195  -5.006  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 108      20.579 -34.815  -5.691  1.00  0.62           H  
ATOM   1719  N   ILE A 109      17.060 -32.005  -8.078  1.00  0.61           N  
ATOM   1720  CA  ILE A 109      16.379 -31.411  -9.229  1.00  0.61           C  
ATOM   1721  C   ILE A 109      16.797 -29.957  -9.371  1.00  0.61           C  
ATOM   1722  O   ILE A 109      16.590 -29.173  -8.442  1.00  0.61           O  
ATOM   1723  CB  ILE A 109      14.849 -31.412  -9.046  1.00  0.61           C  
ATOM   1724  CG1 ILE A 109      14.291 -32.814  -8.837  1.00  0.61           C  
ATOM   1725  CG2 ILE A 109      14.172 -30.768 -10.247  1.00  0.61           C  
ATOM   1726  CD1 ILE A 109      12.823 -32.787  -8.449  1.00  0.61           C  
ATOM   1727  H   ILE A 109      16.989 -31.570  -7.157  1.00  0.61           H  
ATOM   1728  HA  ILE A 109      16.654 -31.946 -10.138  1.00  0.61           H  
ATOM   1729  HB  ILE A 109      14.609 -30.838  -8.168  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 109      14.410 -33.401  -9.748  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 109      14.842 -33.305  -8.034  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 109      13.094 -30.748 -10.094  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 109      14.533 -29.749 -10.374  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 109      14.405 -31.349 -11.141  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 109      12.470 -33.778  -8.285  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 109      12.707 -32.222  -7.540  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 109      12.238 -32.318  -9.238  1.00  0.61           H  
ATOM   1738  N   GLY A 110      17.351 -29.570 -10.512  1.00  0.61           N  
ATOM   1739  CA  GLY A 110      17.706 -28.168 -10.649  1.00  0.61           C  
ATOM   1740  C   GLY A 110      16.492 -27.408 -11.141  1.00  0.61           C  
ATOM   1741  O   GLY A 110      15.730 -27.950 -11.932  1.00  0.61           O  
ATOM   1742  H   GLY A 110      17.512 -30.231 -11.272  1.00  0.61           H  
ATOM   1743 1HA  GLY A 110      18.016 -27.774  -9.697  1.00  0.61           H  
ATOM   1744 2HA  GLY A 110      18.537 -28.056 -11.345  1.00  0.61           H  
ATOM   1745  N   VAL A 111      16.326 -26.164 -10.711  1.00  0.62           N  
ATOM   1746  CA  VAL A 111      15.233 -25.306 -11.163  1.00  0.62           C  
ATOM   1747  C   VAL A 111      15.764 -23.897 -11.521  1.00  0.62           C  
ATOM   1748  O   VAL A 111      16.490 -23.292 -10.725  1.00  0.62           O  
ATOM   1749  CB  VAL A 111      14.155 -25.168 -10.040  1.00  0.62           C  
ATOM   1750  CG1 VAL A 111      12.989 -24.298 -10.534  1.00  0.62           C  
ATOM   1751  CG2 VAL A 111      13.644 -26.562  -9.552  1.00  0.62           C  
ATOM   1752  H   VAL A 111      16.966 -25.804 -10.020  1.00  0.62           H  
ATOM   1753  HA  VAL A 111      14.778 -25.746 -12.048  1.00  0.62           H  
ATOM   1754  HB  VAL A 111      14.608 -24.655  -9.194  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 111      12.257 -24.176  -9.744  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 111      13.352 -23.317 -10.833  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 111      12.521 -24.789 -11.387  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 111      12.912 -26.418  -8.756  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 111      13.180 -27.093 -10.374  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 111      14.478 -27.149  -9.165  1.00  0.62           H  
ATOM   1761  N   SER A 112      15.380 -23.360 -12.682  1.00  0.64           N  
ATOM   1762  CA  SER A 112      15.788 -21.978 -13.022  1.00  0.64           C  
ATOM   1763  C   SER A 112      14.637 -21.353 -13.768  1.00  0.64           C  
ATOM   1764  O   SER A 112      13.719 -22.073 -14.155  1.00  0.64           O  
ATOM   1765  CB  SER A 112      16.973 -21.905 -13.963  1.00  0.64           C  
ATOM   1766  OG  SER A 112      16.573 -22.176 -15.278  1.00  0.64           O  
ATOM   1767  H   SER A 112      14.821 -23.932 -13.321  1.00  0.64           H  
ATOM   1768  HA  SER A 112      15.974 -21.408 -12.114  1.00  0.64           H  
ATOM   1769 1HB  SER A 112      17.429 -20.910 -13.911  1.00  0.64           H  
ATOM   1770 2HB  SER A 112      17.734 -22.625 -13.656  1.00  0.64           H  
ATOM   1771  HG  SER A 112      17.410 -22.219 -15.781  1.00  0.64           H  
ATOM   1772  N   VAL A 113      14.692 -20.050 -14.065  1.00  0.65           N  
ATOM   1773  CA  VAL A 113      13.564 -19.473 -14.808  1.00  0.65           C  
ATOM   1774  C   VAL A 113      13.841 -19.387 -16.303  1.00  0.65           C  
ATOM   1775  O   VAL A 113      13.106 -18.721 -17.033  1.00  0.65           O  
ATOM   1776  CB  VAL A 113      13.193 -18.064 -14.316  1.00  0.65           C  
ATOM   1777  CG1 VAL A 113      12.832 -18.098 -12.852  1.00  0.65           C  
ATOM   1778  CG2 VAL A 113      14.313 -17.104 -14.579  1.00  0.65           C  
ATOM   1779  H   VAL A 113      15.478 -19.462 -13.760  1.00  0.65           H  
ATOM   1780  HA  VAL A 113      12.693 -20.109 -14.661  1.00  0.65           H  
ATOM   1781  HB  VAL A 113      12.316 -17.741 -14.854  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 113      12.547 -17.096 -12.522  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 113      11.996 -18.790 -12.699  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 113      13.691 -18.436 -12.290  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 113      14.015 -16.122 -14.252  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 113      15.178 -17.416 -14.043  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 113      14.533 -17.081 -15.645  1.00  0.65           H  
ATOM   1788  N   ASP A 114      14.938 -20.002 -16.752  1.00  0.67           N  
ATOM   1789  CA  ASP A 114      15.276 -19.990 -18.167  1.00  0.67           C  
ATOM   1790  C   ASP A 114      14.521 -21.122 -18.858  1.00  0.67           C  
ATOM   1791  O   ASP A 114      13.848 -21.900 -18.187  1.00  0.67           O  
ATOM   1792  CB  ASP A 114      16.792 -20.075 -18.357  1.00  0.67           C  
ATOM   1793  CG  ASP A 114      17.288 -19.418 -19.702  1.00  0.67           C  
ATOM   1794  OD1 ASP A 114      16.517 -19.345 -20.651  1.00  0.67           O  
ATOM   1795  OD2 ASP A 114      18.412 -18.981 -19.747  1.00  0.67           O  
ATOM   1796  H   ASP A 114      15.508 -20.559 -16.115  1.00  0.67           H  
ATOM   1797  HA  ASP A 114      14.941 -19.046 -18.599  1.00  0.67           H  
ATOM   1798 1HB  ASP A 114      17.293 -19.593 -17.517  1.00  0.67           H  
ATOM   1799 2HB  ASP A 114      17.099 -21.130 -18.349  1.00  0.67           H  
ATOM   1800  N   SER A 115      14.609 -21.186 -20.186  1.00  0.68           N  
ATOM   1801  CA  SER A 115      13.934 -22.214 -20.990  1.00  0.68           C  
ATOM   1802  C   SER A 115      14.636 -23.575 -21.012  1.00  0.68           C  
ATOM   1803  O   SER A 115      15.846 -23.667 -20.786  1.00  0.68           O  
ATOM   1804  CB  SER A 115      13.806 -21.730 -22.418  1.00  0.68           C  
ATOM   1805  OG  SER A 115      15.085 -21.615 -23.027  1.00  0.68           O  
ATOM   1806  H   SER A 115      15.189 -20.479 -20.640  1.00  0.68           H  
ATOM   1807  HA  SER A 115      12.933 -22.349 -20.583  1.00  0.68           H  
ATOM   1808 1HB  SER A 115      13.193 -22.428 -22.984  1.00  0.68           H  
ATOM   1809 2HB  SER A 115      13.304 -20.765 -22.432  1.00  0.68           H  
ATOM   1810  HG  SER A 115      15.527 -20.871 -22.563  1.00  0.68           H  
ATOM   1811  N   VAL A 116      13.897 -24.621 -21.422  1.00  0.68           N  
ATOM   1812  CA  VAL A 116      14.498 -25.949 -21.548  1.00  0.68           C  
ATOM   1813  C   VAL A 116      15.567 -25.935 -22.625  1.00  0.68           C  
ATOM   1814  O   VAL A 116      16.589 -26.605 -22.499  1.00  0.68           O  
ATOM   1815  CB  VAL A 116      13.508 -27.070 -21.893  1.00  0.68           C  
ATOM   1816  CG1 VAL A 116      14.311 -28.304 -22.136  1.00  0.68           C  
ATOM   1817  CG2 VAL A 116      12.533 -27.321 -20.773  1.00  0.68           C  
ATOM   1818  H   VAL A 116      12.912 -24.496 -21.604  1.00  0.68           H  
ATOM   1819  HA  VAL A 116      14.963 -26.203 -20.594  1.00  0.68           H  
ATOM   1820  HB  VAL A 116      12.970 -26.822 -22.808  1.00  0.68           H  
ATOM   1821 1HG1 VAL A 116      13.646 -29.087 -22.379  1.00  0.68           H  
ATOM   1822 2HG1 VAL A 116      15.012 -28.141 -22.957  1.00  0.68           H  
ATOM   1823 3HG1 VAL A 116      14.863 -28.565 -21.232  1.00  0.68           H  
ATOM   1824 1HG2 VAL A 116      11.877 -28.140 -21.055  1.00  0.68           H  
ATOM   1825 2HG2 VAL A 116      13.075 -27.588 -19.861  1.00  0.68           H  
ATOM   1826 3HG2 VAL A 116      11.945 -26.427 -20.604  1.00  0.68           H  
ATOM   1827  N   TYR A 117      15.303 -25.224 -23.721  1.00  0.69           N  
ATOM   1828  CA  TYR A 117      16.282 -25.119 -24.792  1.00  0.69           C  
ATOM   1829  C   TYR A 117      17.605 -24.636 -24.247  1.00  0.69           C  
ATOM   1830  O   TYR A 117      18.653 -25.228 -24.524  1.00  0.69           O  
ATOM   1831  CB  TYR A 117      15.836 -24.164 -25.885  1.00  0.69           C  
ATOM   1832  CG  TYR A 117      16.937 -23.936 -26.900  1.00  0.69           C  
ATOM   1833  CD1 TYR A 117      17.175 -24.862 -27.902  1.00  0.69           C  
ATOM   1834  CD2 TYR A 117      17.731 -22.794 -26.804  1.00  0.69           C  
ATOM   1835  CE1 TYR A 117      18.197 -24.646 -28.811  1.00  0.69           C  
ATOM   1836  CE2 TYR A 117      18.749 -22.581 -27.708  1.00  0.69           C  
ATOM   1837  CZ  TYR A 117      18.984 -23.501 -28.711  1.00  0.69           C  
ATOM   1838  OH  TYR A 117      19.998 -23.289 -29.620  1.00  0.69           O  
ATOM   1839  H   TYR A 117      14.435 -24.715 -23.783  1.00  0.69           H  
ATOM   1840  HA  TYR A 117      16.437 -26.110 -25.223  1.00  0.69           H  
ATOM   1841 1HB  TYR A 117      14.963 -24.564 -26.399  1.00  0.69           H  
ATOM   1842 2HB  TYR A 117      15.561 -23.203 -25.447  1.00  0.69           H  
ATOM   1843  HD1 TYR A 117      16.559 -25.758 -27.974  1.00  0.69           H  
ATOM   1844  HD2 TYR A 117      17.547 -22.068 -26.010  1.00  0.69           H  
ATOM   1845  HE1 TYR A 117      18.384 -25.373 -29.601  1.00  0.69           H  
ATOM   1846  HE2 TYR A 117      19.367 -21.686 -27.629  1.00  0.69           H  
ATOM   1847  HH  TYR A 117      20.042 -24.031 -30.227  1.00  0.69           H  
ATOM   1848  N   CYS A 118      17.570 -23.553 -23.468  1.00  0.69           N  
ATOM   1849  CA  CYS A 118      18.808 -23.046 -22.906  1.00  0.69           C  
ATOM   1850  C   CYS A 118      19.461 -24.078 -22.014  1.00  0.69           C  
ATOM   1851  O   CYS A 118      20.678 -24.242 -22.048  1.00  0.69           O  
ATOM   1852  CB  CYS A 118      18.557 -21.794 -22.099  1.00  0.69           C  
ATOM   1853  SG  CYS A 118      18.135 -20.368 -23.096  1.00  0.69           S  
ATOM   1854  H   CYS A 118      16.684 -23.077 -23.264  1.00  0.69           H  
ATOM   1855  HA  CYS A 118      19.485 -22.807 -23.725  1.00  0.69           H  
ATOM   1856 1HB  CYS A 118      17.722 -21.975 -21.416  1.00  0.69           H  
ATOM   1857 2HB  CYS A 118      19.414 -21.560 -21.487  1.00  0.69           H  
ATOM   1858  HG  CYS A 118      17.701 -19.612 -22.036  1.00  0.69           H  
ATOM   1859  N   HIS A 119      18.660 -24.820 -21.251  1.00  0.69           N  
ATOM   1860  CA  HIS A 119      19.215 -25.830 -20.368  1.00  0.69           C  
ATOM   1861  C   HIS A 119      19.936 -26.893 -21.158  1.00  0.69           C  
ATOM   1862  O   HIS A 119      21.044 -27.284 -20.796  1.00  0.69           O  
ATOM   1863  CB  HIS A 119      18.103 -26.477 -19.567  1.00  0.69           C  
ATOM   1864  CG  HIS A 119      17.585 -25.582 -18.609  1.00  0.69           C  
ATOM   1865  ND1 HIS A 119      16.372 -25.744 -17.999  1.00  0.69           N  
ATOM   1866  CD2 HIS A 119      18.126 -24.489 -18.098  1.00  0.69           C  
ATOM   1867  CE1 HIS A 119      16.213 -24.768 -17.133  1.00  0.69           C  
ATOM   1868  NE2 HIS A 119      17.263 -24.010 -17.177  1.00  0.69           N  
ATOM   1869  H   HIS A 119      17.654 -24.642 -21.254  1.00  0.69           H  
ATOM   1870  HA  HIS A 119      19.922 -25.370 -19.678  1.00  0.69           H  
ATOM   1871 1HB  HIS A 119      17.304 -26.793 -20.210  1.00  0.69           H  
ATOM   1872 2HB  HIS A 119      18.475 -27.362 -19.062  1.00  0.69           H  
ATOM   1873  HD2 HIS A 119      19.099 -24.072 -18.356  1.00  0.69           H  
ATOM   1874  HE1 HIS A 119      15.395 -24.612 -16.480  1.00  0.69           H  
ATOM   1875  HE2 HIS A 119      17.427 -23.186 -16.595  1.00  0.69           H  
ATOM   1876  N   GLN A 120      19.349 -27.306 -22.275  1.00  0.69           N  
ATOM   1877  CA  GLN A 120      19.987 -28.285 -23.131  1.00  0.69           C  
ATOM   1878  C   GLN A 120      21.299 -27.752 -23.687  1.00  0.69           C  
ATOM   1879  O   GLN A 120      22.338 -28.401 -23.559  1.00  0.69           O  
ATOM   1880  CB  GLN A 120      19.050 -28.682 -24.277  1.00  0.69           C  
ATOM   1881  CG  GLN A 120      19.668 -29.672 -25.250  1.00  0.69           C  
ATOM   1882  CD  GLN A 120      18.713 -30.177 -26.321  1.00  0.69           C  
ATOM   1883  OE1 GLN A 120      17.512 -29.869 -26.344  1.00  0.69           O  
ATOM   1884  NE2 GLN A 120      19.261 -30.975 -27.228  1.00  0.69           N  
ATOM   1885  H   GLN A 120      18.427 -26.940 -22.518  1.00  0.69           H  
ATOM   1886  HA  GLN A 120      20.207 -29.170 -22.538  1.00  0.69           H  
ATOM   1887 1HB  GLN A 120      18.137 -29.114 -23.867  1.00  0.69           H  
ATOM   1888 2HB  GLN A 120      18.764 -27.792 -24.835  1.00  0.69           H  
ATOM   1889 1HG  GLN A 120      20.481 -29.157 -25.765  1.00  0.69           H  
ATOM   1890 2HG  GLN A 120      20.076 -30.515 -24.721  1.00  0.69           H  
ATOM   1891 1HE2 GLN A 120      18.713 -31.359 -27.966  1.00  0.69           H  
ATOM   1892 2HE2 GLN A 120      20.264 -31.201 -27.157  1.00  0.69           H  
ATOM   1893  N   ALA A 121      21.265 -26.534 -24.238  1.00  0.70           N  
ATOM   1894  CA  ALA A 121      22.451 -25.929 -24.836  1.00  0.70           C  
ATOM   1895  C   ALA A 121      23.572 -25.785 -23.815  1.00  0.70           C  
ATOM   1896  O   ALA A 121      24.748 -26.013 -24.103  1.00  0.70           O  
ATOM   1897  CB  ALA A 121      22.086 -24.561 -25.390  1.00  0.70           C  
ATOM   1898  H   ALA A 121      20.377 -26.031 -24.275  1.00  0.70           H  
ATOM   1899  HA  ALA A 121      22.798 -26.578 -25.640  1.00  0.70           H  
ATOM   1900 1HB  ALA A 121      22.958 -24.107 -25.855  1.00  0.70           H  
ATOM   1901 2HB  ALA A 121      21.289 -24.668 -26.129  1.00  0.70           H  
ATOM   1902 3HB  ALA A 121      21.737 -23.930 -24.576  1.00  0.70           H  
ATOM   1903  N   TRP A 122      23.185 -25.423 -22.610  1.00  0.72           N  
ATOM   1904  CA  TRP A 122      24.061 -25.259 -21.477  1.00  0.72           C  
ATOM   1905  C   TRP A 122      24.667 -26.613 -21.076  1.00  0.72           C  
ATOM   1906  O   TRP A 122      25.883 -26.723 -20.920  1.00  0.72           O  
ATOM   1907  CB  TRP A 122      23.218 -24.578 -20.405  1.00  0.72           C  
ATOM   1908  CG  TRP A 122      23.785 -24.231 -19.156  1.00  0.72           C  
ATOM   1909  CD1 TRP A 122      24.472 -23.125 -18.815  1.00  0.72           C  
ATOM   1910  CD2 TRP A 122      23.628 -24.976 -17.999  1.00  0.72           C  
ATOM   1911  NE1 TRP A 122      24.757 -23.153 -17.508  1.00  0.72           N  
ATOM   1912  CE2 TRP A 122      24.245 -24.285 -16.983  1.00  0.72           C  
ATOM   1913  CE3 TRP A 122      23.011 -26.145 -17.742  1.00  0.72           C  
ATOM   1914  CZ2 TRP A 122      24.256 -24.753 -15.709  1.00  0.72           C  
ATOM   1915  CZ3 TRP A 122      23.034 -26.627 -16.501  1.00  0.72           C  
ATOM   1916  CH2 TRP A 122      23.632 -25.968 -15.510  1.00  0.72           C  
ATOM   1917  H   TRP A 122      22.198 -25.228 -22.458  1.00  0.72           H  
ATOM   1918  HA  TRP A 122      24.873 -24.592 -21.759  1.00  0.72           H  
ATOM   1919 1HB  TRP A 122      22.802 -23.672 -20.816  1.00  0.72           H  
ATOM   1920 2HB  TRP A 122      22.378 -25.220 -20.189  1.00  0.72           H  
ATOM   1921  HD1 TRP A 122      24.734 -22.331 -19.478  1.00  0.72           H  
ATOM   1922  HE1 TRP A 122      25.254 -22.417 -16.986  1.00  0.72           H  
ATOM   1923  HE3 TRP A 122      22.519 -26.675 -18.544  1.00  0.72           H  
ATOM   1924  HZ2 TRP A 122      24.734 -24.221 -14.890  1.00  0.72           H  
ATOM   1925  HZ3 TRP A 122      22.560 -27.561 -16.334  1.00  0.72           H  
ATOM   1926  HH2 TRP A 122      23.618 -26.409 -14.560  1.00  0.72           H  
ATOM   1927  N   CYS A 123      23.830 -27.663 -20.978  1.00  0.75           N  
ATOM   1928  CA  CYS A 123      24.265 -29.007 -20.566  1.00  0.75           C  
ATOM   1929  C   CYS A 123      25.143 -29.724 -21.591  1.00  0.75           C  
ATOM   1930  O   CYS A 123      25.894 -30.634 -21.243  1.00  0.75           O  
ATOM   1931  CB  CYS A 123      23.066 -29.905 -20.283  1.00  0.75           C  
ATOM   1932  SG  CYS A 123      22.083 -29.423 -18.853  1.00  0.75           S  
ATOM   1933  H   CYS A 123      22.836 -27.520 -21.148  1.00  0.75           H  
ATOM   1934  HA  CYS A 123      24.829 -28.908 -19.654  1.00  0.75           H  
ATOM   1935 1HB  CYS A 123      22.409 -29.907 -21.159  1.00  0.75           H  
ATOM   1936 2HB  CYS A 123      23.414 -30.922 -20.127  1.00  0.75           H  
ATOM   1937  HG  CYS A 123      21.569 -28.326 -19.459  1.00  0.75           H  
ATOM   1938  N   GLU A 124      25.042 -29.327 -22.855  1.00  0.81           N  
ATOM   1939  CA  GLU A 124      25.842 -29.916 -23.927  1.00  0.81           C  
ATOM   1940  C   GLU A 124      27.193 -29.210 -24.092  1.00  0.81           C  
ATOM   1941  O   GLU A 124      27.968 -29.535 -24.996  1.00  0.81           O  
ATOM   1942  CB  GLU A 124      25.060 -29.911 -25.249  1.00  0.81           C  
ATOM   1943  CG  GLU A 124      23.841 -30.856 -25.260  1.00  0.81           C  
ATOM   1944  CD  GLU A 124      23.000 -30.795 -26.522  1.00  0.81           C  
ATOM   1945  OE1 GLU A 124      23.301 -30.030 -27.404  1.00  0.81           O  
ATOM   1946  OE2 GLU A 124      22.047 -31.542 -26.593  1.00  0.81           O  
ATOM   1947  H   GLU A 124      24.355 -28.609 -23.089  1.00  0.81           H  
ATOM   1948  HA  GLU A 124      26.044 -30.953 -23.663  1.00  0.81           H  
ATOM   1949 1HB  GLU A 124      24.695 -28.898 -25.443  1.00  0.81           H  
ATOM   1950 2HB  GLU A 124      25.720 -30.188 -26.070  1.00  0.81           H  
ATOM   1951 1HG  GLU A 124      24.199 -31.875 -25.133  1.00  0.81           H  
ATOM   1952 2HG  GLU A 124      23.210 -30.625 -24.404  1.00  0.81           H  
ATOM   1953  N   ALA A 125      27.457 -28.224 -23.240  1.00  0.87           N  
ATOM   1954  CA  ALA A 125      28.672 -27.433 -23.277  1.00  0.87           C  
ATOM   1955  C   ALA A 125      29.899 -28.223 -22.828  1.00  0.87           C  
ATOM   1956  O   ALA A 125      29.817 -29.297 -22.233  1.00  0.87           O  
ATOM   1957  CB  ALA A 125      28.517 -26.200 -22.415  1.00  0.87           C  
ATOM   1958  H   ALA A 125      26.786 -27.990 -22.507  1.00  0.87           H  
ATOM   1959  HA  ALA A 125      28.832 -27.120 -24.308  1.00  0.87           H  
ATOM   1960 1HB  ALA A 125      29.416 -25.587 -22.474  1.00  0.87           H  
ATOM   1961 2HB  ALA A 125      27.654 -25.623 -22.757  1.00  0.87           H  
ATOM   1962 3HB  ALA A 125      28.361 -26.521 -21.401  1.00  0.87           H  
ATOM   1963  N   ASP A 126      31.059 -27.680 -23.173  1.00  0.94           N  
ATOM   1964  CA  ASP A 126      32.364 -28.243 -22.838  1.00  0.94           C  
ATOM   1965  C   ASP A 126      32.951 -27.664 -21.546  1.00  0.94           C  
ATOM   1966  O   ASP A 126      34.163 -27.731 -21.340  1.00  0.94           O  
ATOM   1967  CB  ASP A 126      33.360 -27.937 -23.954  1.00  0.94           C  
ATOM   1968  CG  ASP A 126      33.639 -26.440 -24.072  1.00  0.94           C  
ATOM   1969  OD1 ASP A 126      33.037 -25.693 -23.318  1.00  0.94           O  
ATOM   1970  OD2 ASP A 126      34.431 -26.035 -24.923  1.00  0.94           O  
ATOM   1971  H   ASP A 126      31.037 -26.819 -23.696  1.00  0.94           H  
ATOM   1972  HA  ASP A 126      32.256 -29.321 -22.720  1.00  0.94           H  
ATOM   1973 1HB  ASP A 126      34.298 -28.458 -23.757  1.00  0.94           H  
ATOM   1974 2HB  ASP A 126      32.970 -28.308 -24.904  1.00  0.94           H  
ATOM   1975  N   LYS A 127      32.122 -26.979 -20.744  1.00  1.00           N  
ATOM   1976  CA  LYS A 127      32.504 -26.277 -19.495  1.00  1.00           C  
ATOM   1977  C   LYS A 127      33.324 -24.988 -19.761  1.00  1.00           C  
ATOM   1978  O   LYS A 127      33.007 -23.915 -19.238  1.00  1.00           O  
ATOM   1979  CB  LYS A 127      33.297 -27.185 -18.530  1.00  1.00           C  
ATOM   1980  CG  LYS A 127      32.520 -28.356 -17.923  1.00  1.00           C  
ATOM   1981  CD  LYS A 127      33.425 -29.164 -16.978  1.00  1.00           C  
ATOM   1982  CE  LYS A 127      32.714 -30.364 -16.349  1.00  1.00           C  
ATOM   1983  NZ  LYS A 127      33.640 -31.157 -15.466  1.00  1.00           N  
ATOM   1984  H   LYS A 127      31.150 -26.967 -21.013  1.00  1.00           H  
ATOM   1985  HA  LYS A 127      31.587 -25.977 -18.988  1.00  1.00           H  
ATOM   1986 1HB  LYS A 127      34.191 -27.573 -18.995  1.00  1.00           H  
ATOM   1987 2HB  LYS A 127      33.632 -26.575 -17.692  1.00  1.00           H  
ATOM   1988 1HG  LYS A 127      31.674 -27.970 -17.366  1.00  1.00           H  
ATOM   1989 2HG  LYS A 127      32.150 -29.002 -18.718  1.00  1.00           H  
ATOM   1990 1HD  LYS A 127      34.292 -29.524 -17.535  1.00  1.00           H  
ATOM   1991 2HD  LYS A 127      33.778 -28.513 -16.180  1.00  1.00           H  
ATOM   1992 1HE  LYS A 127      31.874 -30.013 -15.753  1.00  1.00           H  
ATOM   1993 2HE  LYS A 127      32.339 -31.013 -17.139  1.00  1.00           H  
ATOM   1994 1HZ  LYS A 127      33.145 -31.942 -15.063  1.00  1.00           H  
ATOM   1995 2HZ  LYS A 127      34.420 -31.499 -16.010  1.00  1.00           H  
ATOM   1996 3HZ  LYS A 127      33.987 -30.568 -14.721  1.00  1.00           H  
ATOM   1997  N   SER A 128      34.362 -25.096 -20.588  1.00  1.03           N  
ATOM   1998  CA  SER A 128      35.267 -24.003 -20.939  1.00  1.03           C  
ATOM   1999  C   SER A 128      34.531 -22.811 -21.561  1.00  1.03           C  
ATOM   2000  O   SER A 128      34.894 -21.659 -21.317  1.00  1.03           O  
ATOM   2001  CB  SER A 128      36.325 -24.507 -21.903  1.00  1.03           C  
ATOM   2002  OG  SER A 128      37.146 -25.467 -21.291  1.00  1.03           O  
ATOM   2003  H   SER A 128      34.535 -26.013 -20.982  1.00  1.03           H  
ATOM   2004  HA  SER A 128      35.758 -23.663 -20.028  1.00  1.03           H  
ATOM   2005 1HB  SER A 128      35.839 -24.943 -22.778  1.00  1.03           H  
ATOM   2006 2HB  SER A 128      36.928 -23.671 -22.246  1.00  1.03           H  
ATOM   2007  HG  SER A 128      36.583 -26.248 -21.176  1.00  1.03           H  
ATOM   2008  N   LYS A 129      33.458 -23.075 -22.311  1.00  1.02           N  
ATOM   2009  CA  LYS A 129      32.677 -22.021 -22.960  1.00  1.02           C  
ATOM   2010  C   LYS A 129      31.658 -21.323 -22.037  1.00  1.02           C  
ATOM   2011  O   LYS A 129      30.919 -20.451 -22.495  1.00  1.02           O  
ATOM   2012  CB  LYS A 129      31.950 -22.569 -24.191  1.00  1.02           C  
ATOM   2013  CG  LYS A 129      32.870 -22.985 -25.325  1.00  1.02           C  
ATOM   2014  CD  LYS A 129      32.089 -23.513 -26.531  1.00  1.02           C  
ATOM   2015  CE  LYS A 129      33.038 -23.971 -27.634  1.00  1.02           C  
ATOM   2016  NZ  LYS A 129      33.737 -25.249 -27.262  1.00  1.02           N  
ATOM   2017  H   LYS A 129      33.225 -24.054 -22.512  1.00  1.02           H  
ATOM   2018  HA  LYS A 129      33.375 -21.258 -23.302  1.00  1.02           H  
ATOM   2019 1HB  LYS A 129      31.376 -23.452 -23.902  1.00  1.02           H  
ATOM   2020 2HB  LYS A 129      31.251 -21.825 -24.569  1.00  1.02           H  
ATOM   2021 1HG  LYS A 129      33.462 -22.128 -25.638  1.00  1.02           H  
ATOM   2022 2HG  LYS A 129      33.549 -23.750 -24.972  1.00  1.02           H  
ATOM   2023 1HD  LYS A 129      31.481 -24.363 -26.214  1.00  1.02           H  
ATOM   2024 2HD  LYS A 129      31.432 -22.736 -26.917  1.00  1.02           H  
ATOM   2025 1HE  LYS A 129      32.481 -24.125 -28.557  1.00  1.02           H  
ATOM   2026 2HE  LYS A 129      33.786 -23.196 -27.798  1.00  1.02           H  
ATOM   2027 1HZ  LYS A 129      34.362 -25.530 -27.990  1.00  1.02           H  
ATOM   2028 2HZ  LYS A 129      34.279 -25.135 -26.381  1.00  1.02           H  
ATOM   2029 3HZ  LYS A 129      33.054 -25.968 -27.115  1.00  1.02           H  
ATOM   2030  N   GLY A 130      31.593 -21.702 -20.753  1.00  0.97           N  
ATOM   2031  CA  GLY A 130      30.679 -21.045 -19.810  1.00  0.97           C  
ATOM   2032  C   GLY A 130      29.405 -21.816 -19.457  1.00  0.97           C  
ATOM   2033  O   GLY A 130      28.519 -21.282 -18.791  1.00  0.97           O  
ATOM   2034  H   GLY A 130      32.211 -22.434 -20.396  1.00  0.97           H  
ATOM   2035 1HA  GLY A 130      31.230 -20.847 -18.890  1.00  0.97           H  
ATOM   2036 2HA  GLY A 130      30.404 -20.072 -20.210  1.00  0.97           H  
ATOM   2037  N   GLY A 131      29.300 -23.050 -19.915  1.00  0.91           N  
ATOM   2038  CA  GLY A 131      28.156 -23.899 -19.583  1.00  0.91           C  
ATOM   2039  C   GLY A 131      28.641 -24.988 -18.636  1.00  0.91           C  
ATOM   2040  O   GLY A 131      29.574 -24.770 -17.858  1.00  0.91           O  
ATOM   2041  H   GLY A 131      30.050 -23.416 -20.481  1.00  0.91           H  
ATOM   2042 1HA  GLY A 131      27.381 -23.309 -19.096  1.00  0.91           H  
ATOM   2043 2HA  GLY A 131      27.718 -24.332 -20.479  1.00  0.91           H  
ATOM   2044  N   VAL A 132      28.011 -26.152 -18.695  1.00  0.84           N  
ATOM   2045  CA  VAL A 132      28.389 -27.267 -17.833  1.00  0.84           C  
ATOM   2046  C   VAL A 132      28.572 -28.503 -18.669  1.00  0.84           C  
ATOM   2047  O   VAL A 132      28.139 -28.532 -19.811  1.00  0.84           O  
ATOM   2048  CB  VAL A 132      27.334 -27.557 -16.761  1.00  0.84           C  
ATOM   2049  CG1 VAL A 132      27.155 -26.395 -15.892  1.00  0.84           C  
ATOM   2050  CG2 VAL A 132      26.077 -27.914 -17.418  1.00  0.84           C  
ATOM   2051  H   VAL A 132      27.254 -26.288 -19.371  1.00  0.84           H  
ATOM   2052  HA  VAL A 132      29.332 -27.033 -17.347  1.00  0.84           H  
ATOM   2053  HB  VAL A 132      27.670 -28.389 -16.144  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 132      26.421 -26.631 -15.131  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 132      28.100 -26.161 -15.424  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 132      26.827 -25.549 -16.480  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 132      25.334 -28.150 -16.676  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 132      25.743 -27.090 -18.037  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 132      26.252 -28.772 -18.029  1.00  0.84           H  
ATOM   2060  N   GLY A 133      29.189 -29.530 -18.108  1.00  0.78           N  
ATOM   2061  CA  GLY A 133      29.262 -30.781 -18.837  1.00  0.78           C  
ATOM   2062  C   GLY A 133      27.955 -31.517 -18.589  1.00  0.78           C  
ATOM   2063  O   GLY A 133      27.075 -31.003 -17.902  1.00  0.78           O  
ATOM   2064  H   GLY A 133      29.562 -29.455 -17.177  1.00  0.78           H  
ATOM   2065 1HA  GLY A 133      29.392 -30.589 -19.904  1.00  0.78           H  
ATOM   2066 2HA  GLY A 133      30.106 -31.374 -18.493  1.00  0.78           H  
ATOM   2067  N   LYS A 134      27.835 -32.732 -19.081  1.00  0.73           N  
ATOM   2068  CA  LYS A 134      26.587 -33.462 -18.912  1.00  0.73           C  
ATOM   2069  C   LYS A 134      26.183 -33.577 -17.438  1.00  0.73           C  
ATOM   2070  O   LYS A 134      26.980 -34.010 -16.600  1.00  0.73           O  
ATOM   2071  CB  LYS A 134      26.735 -34.851 -19.534  1.00  0.73           C  
ATOM   2072  CG  LYS A 134      25.489 -35.700 -19.522  1.00  0.73           C  
ATOM   2073  CD  LYS A 134      25.738 -37.029 -20.225  1.00  0.73           C  
ATOM   2074  CE  LYS A 134      24.486 -37.860 -20.263  1.00  0.73           C  
ATOM   2075  NZ  LYS A 134      24.698 -39.171 -20.940  1.00  0.73           N  
ATOM   2076  H   LYS A 134      28.589 -33.132 -19.619  1.00  0.73           H  
ATOM   2077  HA  LYS A 134      25.799 -32.917 -19.436  1.00  0.73           H  
ATOM   2078 1HB  LYS A 134      27.051 -34.748 -20.571  1.00  0.73           H  
ATOM   2079 2HB  LYS A 134      27.513 -35.402 -19.007  1.00  0.73           H  
ATOM   2080 1HG  LYS A 134      25.182 -35.891 -18.488  1.00  0.73           H  
ATOM   2081 2HG  LYS A 134      24.681 -35.170 -20.028  1.00  0.73           H  
ATOM   2082 1HD  LYS A 134      26.079 -36.849 -21.244  1.00  0.73           H  
ATOM   2083 2HD  LYS A 134      26.509 -37.580 -19.691  1.00  0.73           H  
ATOM   2084 1HE  LYS A 134      24.147 -38.037 -19.243  1.00  0.73           H  
ATOM   2085 2HE  LYS A 134      23.719 -37.306 -20.802  1.00  0.73           H  
ATOM   2086 1HZ  LYS A 134      23.828 -39.694 -20.947  1.00  0.73           H  
ATOM   2087 2HZ  LYS A 134      25.001 -39.012 -21.888  1.00  0.73           H  
ATOM   2088 3HZ  LYS A 134      25.400 -39.695 -20.443  1.00  0.73           H  
ATOM   2089  N   LEU A 135      24.937 -33.220 -17.122  1.00  0.70           N  
ATOM   2090  CA  LEU A 135      24.473 -33.338 -15.747  1.00  0.70           C  
ATOM   2091  C   LEU A 135      24.014 -34.757 -15.496  1.00  0.70           C  
ATOM   2092  O   LEU A 135      23.386 -35.369 -16.359  1.00  0.70           O  
ATOM   2093  CB  LEU A 135      23.271 -32.430 -15.438  1.00  0.70           C  
ATOM   2094  CG  LEU A 135      23.396 -30.919 -15.545  1.00  0.70           C  
ATOM   2095  CD1 LEU A 135      21.998 -30.357 -15.237  1.00  0.70           C  
ATOM   2096  CD2 LEU A 135      24.451 -30.378 -14.561  1.00  0.70           C  
ATOM   2097  H   LEU A 135      24.325 -32.858 -17.837  1.00  0.70           H  
ATOM   2098  HA  LEU A 135      25.292 -33.102 -15.070  1.00  0.70           H  
ATOM   2099 1HB  LEU A 135      22.449 -32.727 -16.094  1.00  0.70           H  
ATOM   2100 2HB  LEU A 135      22.953 -32.637 -14.415  1.00  0.70           H  
ATOM   2101  HG  LEU A 135      23.677 -30.636 -16.560  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 135      22.001 -29.300 -15.303  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 135      21.276 -30.761 -15.951  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 135      21.706 -30.655 -14.227  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 135      24.502 -29.294 -14.646  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 135      24.177 -30.648 -13.542  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 135      25.427 -30.805 -14.801  1.00  0.70           H  
ATOM   2108  N   THR A 136      24.213 -35.234 -14.276  1.00  0.67           N  
ATOM   2109  CA  THR A 136      23.702 -36.543 -13.890  1.00  0.67           C  
ATOM   2110  C   THR A 136      22.380 -36.454 -13.108  1.00  0.67           C  
ATOM   2111  O   THR A 136      21.919 -37.434 -12.516  1.00  0.67           O  
ATOM   2112  CB  THR A 136      24.772 -37.330 -13.133  1.00  0.67           C  
ATOM   2113  OG1 THR A 136      25.173 -36.611 -11.976  1.00  0.67           O  
ATOM   2114  CG2 THR A 136      25.978 -37.535 -14.034  1.00  0.67           C  
ATOM   2115  H   THR A 136      24.796 -34.714 -13.623  1.00  0.67           H  
ATOM   2116  HA  THR A 136      23.498 -37.103 -14.800  1.00  0.67           H  
ATOM   2117  HB  THR A 136      24.369 -38.295 -12.831  1.00  0.67           H  
ATOM   2118  HG1 THR A 136      25.626 -35.781 -12.242  1.00  0.67           H  
ATOM   2119 1HG2 THR A 136      26.742 -38.095 -13.497  1.00  0.67           H  
ATOM   2120 2HG2 THR A 136      25.677 -38.089 -14.924  1.00  0.67           H  
ATOM   2121 3HG2 THR A 136      26.380 -36.565 -14.330  1.00  0.67           H  
ATOM   2122  N   PHE A 137      21.778 -35.264 -13.110  1.00  0.65           N  
ATOM   2123  CA  PHE A 137      20.480 -35.031 -12.483  1.00  0.65           C  
ATOM   2124  C   PHE A 137      19.673 -34.096 -13.414  1.00  0.65           C  
ATOM   2125  O   PHE A 137      20.281 -33.397 -14.220  1.00  0.65           O  
ATOM   2126  CB  PHE A 137      20.690 -34.440 -11.091  1.00  0.65           C  
ATOM   2127  CG  PHE A 137      21.241 -33.088 -11.043  1.00  0.65           C  
ATOM   2128  CD1 PHE A 137      20.400 -32.002 -11.005  1.00  0.65           C  
ATOM   2129  CD2 PHE A 137      22.584 -32.886 -11.011  1.00  0.65           C  
ATOM   2130  CE1 PHE A 137      20.907 -30.743 -10.926  1.00  0.65           C  
ATOM   2131  CE2 PHE A 137      23.089 -31.621 -10.934  1.00  0.65           C  
ATOM   2132  CZ  PHE A 137      22.268 -30.568 -10.885  1.00  0.65           C  
ATOM   2133  H   PHE A 137      22.232 -34.510 -13.601  1.00  0.65           H  
ATOM   2134  HA  PHE A 137      19.965 -35.984 -12.389  1.00  0.65           H  
ATOM   2135 1HB  PHE A 137      19.790 -34.441 -10.539  1.00  0.65           H  
ATOM   2136 2HB  PHE A 137      21.375 -35.087 -10.544  1.00  0.65           H  
ATOM   2137  HD1 PHE A 137      19.318 -32.164 -11.028  1.00  0.65           H  
ATOM   2138  HD2 PHE A 137      23.238 -33.745 -11.041  1.00  0.65           H  
ATOM   2139  HE1 PHE A 137      20.237 -29.892 -10.890  1.00  0.65           H  
ATOM   2140  HE2 PHE A 137      24.144 -31.443 -10.907  1.00  0.65           H  
ATOM   2141  HZ  PHE A 137      22.702 -29.595 -10.812  1.00  0.65           H  
ATOM   2142  N   PRO A 138      18.322 -34.085 -13.368  1.00  0.64           N  
ATOM   2143  CA  PRO A 138      17.451 -33.241 -14.187  1.00  0.64           C  
ATOM   2144  C   PRO A 138      17.488 -31.754 -13.869  1.00  0.64           C  
ATOM   2145  O   PRO A 138      17.659 -31.363 -12.708  1.00  0.64           O  
ATOM   2146  CB  PRO A 138      16.058 -33.821 -13.896  1.00  0.64           C  
ATOM   2147  CG  PRO A 138      16.172 -34.466 -12.538  1.00  0.64           C  
ATOM   2148  CD  PRO A 138      17.587 -35.015 -12.483  1.00  0.64           C  
ATOM   2149  HA  PRO A 138      17.714 -33.394 -15.240  1.00  0.64           H  
ATOM   2150 1HB  PRO A 138      15.311 -33.009 -13.916  1.00  0.64           H  
ATOM   2151 2HB  PRO A 138      15.776 -34.528 -14.689  1.00  0.64           H  
ATOM   2152 1HG  PRO A 138      15.986 -33.725 -11.748  1.00  0.64           H  
ATOM   2153 2HG  PRO A 138      15.405 -35.247 -12.419  1.00  0.64           H  
ATOM   2154 1HD  PRO A 138      17.919 -34.966 -11.457  1.00  0.64           H  
ATOM   2155 2HD  PRO A 138      17.621 -36.038 -12.883  1.00  0.64           H  
ATOM   2156  N   LEU A 139      17.225 -30.946 -14.902  1.00  0.65           N  
ATOM   2157  CA  LEU A 139      17.109 -29.492 -14.772  1.00  0.65           C  
ATOM   2158  C   LEU A 139      15.810 -28.934 -15.382  1.00  0.65           C  
ATOM   2159  O   LEU A 139      15.589 -28.977 -16.597  1.00  0.65           O  
ATOM   2160  CB  LEU A 139      18.356 -28.856 -15.394  1.00  0.65           C  
ATOM   2161  CG  LEU A 139      18.413 -27.344 -15.482  1.00  0.65           C  
ATOM   2162  CD1 LEU A 139      18.329 -26.704 -14.131  1.00  0.65           C  
ATOM   2163  CD2 LEU A 139      19.710 -26.976 -16.137  1.00  0.65           C  
ATOM   2164  H   LEU A 139      17.132 -31.372 -15.828  1.00  0.65           H  
ATOM   2165  HA  LEU A 139      17.103 -29.249 -13.712  1.00  0.65           H  
ATOM   2166 1HB  LEU A 139      19.219 -29.175 -14.810  1.00  0.65           H  
ATOM   2167 2HB  LEU A 139      18.472 -29.247 -16.406  1.00  0.65           H  
ATOM   2168  HG  LEU A 139      17.590 -26.994 -16.056  1.00  0.65           H  
ATOM   2169 1HD1 LEU A 139      18.377 -25.614 -14.245  1.00  0.65           H  
ATOM   2170 2HD1 LEU A 139      17.388 -26.974 -13.687  1.00  0.65           H  
ATOM   2171 3HD1 LEU A 139      19.140 -27.036 -13.511  1.00  0.65           H  
ATOM   2172 1HD2 LEU A 139      19.788 -25.889 -16.222  1.00  0.65           H  
ATOM   2173 2HD2 LEU A 139      20.499 -27.345 -15.524  1.00  0.65           H  
ATOM   2174 3HD2 LEU A 139      19.776 -27.425 -17.122  1.00  0.65           H  
ATOM   2175  N   VAL A 140      14.958 -28.432 -14.488  1.00  0.69           N  
ATOM   2176  CA  VAL A 140      13.608 -27.916 -14.720  1.00  0.69           C  
ATOM   2177  C   VAL A 140      13.499 -26.450 -15.119  1.00  0.69           C  
ATOM   2178  O   VAL A 140      14.071 -25.560 -14.473  1.00  0.69           O  
ATOM   2179  CB  VAL A 140      12.763 -28.122 -13.443  1.00  0.69           C  
ATOM   2180  CG1 VAL A 140      11.450 -27.473 -13.603  1.00  0.69           C  
ATOM   2181  CG2 VAL A 140      12.521 -29.603 -13.169  1.00  0.69           C  
ATOM   2182  H   VAL A 140      15.272 -28.419 -13.529  1.00  0.69           H  
ATOM   2183  HA  VAL A 140      13.162 -28.502 -15.518  1.00  0.69           H  
ATOM   2184  HB  VAL A 140      13.280 -27.678 -12.606  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 140      10.863 -27.628 -12.705  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 140      11.572 -26.406 -13.771  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 140      10.958 -27.928 -14.460  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 140      11.932 -29.712 -12.260  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 140      11.970 -30.033 -13.988  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 140      13.475 -30.113 -13.051  1.00  0.69           H  
ATOM   2191  N   SER A 141      12.724 -26.212 -16.178  1.00  0.76           N  
ATOM   2192  CA  SER A 141      12.466 -24.862 -16.677  1.00  0.76           C  
ATOM   2193  C   SER A 141      11.213 -24.226 -16.111  1.00  0.76           C  
ATOM   2194  O   SER A 141      10.095 -24.463 -16.577  1.00  0.76           O  
ATOM   2195  CB  SER A 141      12.350 -24.916 -18.168  1.00  0.76           C  
ATOM   2196  OG  SER A 141      11.984 -23.689 -18.711  1.00  0.76           O  
ATOM   2197  H   SER A 141      12.287 -27.011 -16.644  1.00  0.76           H  
ATOM   2198  HA  SER A 141      13.294 -24.215 -16.404  1.00  0.76           H  
ATOM   2199 1HB  SER A 141      13.306 -25.232 -18.586  1.00  0.76           H  
ATOM   2200 2HB  SER A 141      11.608 -25.668 -18.427  1.00  0.76           H  
ATOM   2201  HG  SER A 141      12.705 -23.076 -18.479  1.00  0.76           H  
ATOM   2202  N   ASP A 142      11.400 -23.336 -15.149  1.00  0.84           N  
ATOM   2203  CA  ASP A 142      10.303 -22.675 -14.476  1.00  0.84           C  
ATOM   2204  C   ASP A 142      10.018 -21.383 -15.218  1.00  0.84           C  
ATOM   2205  O   ASP A 142      10.037 -20.303 -14.630  1.00  0.84           O  
ATOM   2206  CB  ASP A 142      10.738 -22.369 -13.054  1.00  0.84           C  
ATOM   2207  CG  ASP A 142       9.683 -21.976 -12.107  1.00  0.84           C  
ATOM   2208  OD1 ASP A 142       8.523 -22.253 -12.315  1.00  0.84           O  
ATOM   2209  OD2 ASP A 142      10.034 -21.370 -11.118  1.00  0.84           O  
ATOM   2210  H   ASP A 142      12.343 -23.109 -14.841  1.00  0.84           H  
ATOM   2211  HA  ASP A 142       9.421 -23.316 -14.489  1.00  0.84           H  
ATOM   2212 1HB  ASP A 142      11.240 -23.240 -12.656  1.00  0.84           H  
ATOM   2213 2HB  ASP A 142      11.475 -21.571 -13.078  1.00  0.84           H  
ATOM   2214  N   ILE A 143       9.669 -21.505 -16.486  1.00  0.91           N  
ATOM   2215  CA  ILE A 143       9.475 -20.344 -17.349  1.00  0.91           C  
ATOM   2216  C   ILE A 143       8.297 -19.474 -16.885  1.00  0.91           C  
ATOM   2217  O   ILE A 143       8.292 -18.251 -17.057  1.00  0.91           O  
ATOM   2218  CB  ILE A 143       9.310 -20.799 -18.813  1.00  0.91           C  
ATOM   2219  CG1 ILE A 143       9.516 -19.622 -19.751  1.00  0.91           C  
ATOM   2220  CG2 ILE A 143       7.949 -21.438 -19.038  1.00  0.91           C  
ATOM   2221  CD1 ILE A 143      10.942 -19.087 -19.709  1.00  0.91           C  
ATOM   2222  H   ILE A 143       9.627 -22.456 -16.855  1.00  0.91           H  
ATOM   2223  HA  ILE A 143      10.380 -19.738 -17.298  1.00  0.91           H  
ATOM   2224  HB  ILE A 143      10.086 -21.536 -19.036  1.00  0.91           H  
ATOM   2225 1HG1 ILE A 143       9.290 -19.934 -20.769  1.00  0.91           H  
ATOM   2226 2HG1 ILE A 143       8.835 -18.819 -19.473  1.00  0.91           H  
ATOM   2227 1HG2 ILE A 143       7.875 -21.770 -20.071  1.00  0.91           H  
ATOM   2228 2HG2 ILE A 143       7.836 -22.294 -18.373  1.00  0.91           H  
ATOM   2229 3HG2 ILE A 143       7.167 -20.712 -18.842  1.00  0.91           H  
ATOM   2230 1HD1 ILE A 143      11.039 -18.248 -20.396  1.00  0.91           H  
ATOM   2231 2HD1 ILE A 143      11.176 -18.756 -18.697  1.00  0.91           H  
ATOM   2232 3HD1 ILE A 143      11.641 -19.873 -19.996  1.00  0.91           H  
ATOM   2233  N   LYS A 144       7.316 -20.102 -16.232  1.00  0.97           N  
ATOM   2234  CA  LYS A 144       6.149 -19.397 -15.715  1.00  0.97           C  
ATOM   2235  C   LYS A 144       6.395 -18.840 -14.313  1.00  0.97           C  
ATOM   2236  O   LYS A 144       5.502 -18.230 -13.723  1.00  0.97           O  
ATOM   2237  CB  LYS A 144       4.930 -20.316 -15.686  1.00  0.97           C  
ATOM   2238  CG  LYS A 144       4.446 -20.767 -17.053  1.00  0.97           C  
ATOM   2239  CD  LYS A 144       3.218 -21.656 -16.942  1.00  0.97           C  
ATOM   2240  CE  LYS A 144       2.732 -22.101 -18.317  1.00  0.97           C  
ATOM   2241  NZ  LYS A 144       1.546 -22.996 -18.222  1.00  0.97           N  
ATOM   2242  H   LYS A 144       7.386 -21.102 -16.111  1.00  0.97           H  
ATOM   2243  HA  LYS A 144       5.935 -18.556 -16.374  1.00  0.97           H  
ATOM   2244 1HB  LYS A 144       5.160 -21.206 -15.099  1.00  0.97           H  
ATOM   2245 2HB  LYS A 144       4.103 -19.805 -15.196  1.00  0.97           H  
ATOM   2246 1HG  LYS A 144       4.207 -19.895 -17.663  1.00  0.97           H  
ATOM   2247 2HG  LYS A 144       5.233 -21.329 -17.546  1.00  0.97           H  
ATOM   2248 1HD  LYS A 144       3.459 -22.538 -16.347  1.00  0.97           H  
ATOM   2249 2HD  LYS A 144       2.418 -21.110 -16.442  1.00  0.97           H  
ATOM   2250 1HE  LYS A 144       2.466 -21.222 -18.902  1.00  0.97           H  
ATOM   2251 2HE  LYS A 144       3.537 -22.633 -18.824  1.00  0.97           H  
ATOM   2252 1HZ  LYS A 144       1.254 -23.269 -19.150  1.00  0.97           H  
ATOM   2253 2HZ  LYS A 144       1.787 -23.821 -17.689  1.00  0.97           H  
ATOM   2254 3HZ  LYS A 144       0.791 -22.508 -17.763  1.00  0.97           H  
ATOM   2255  N   ARG A 145       7.582 -19.129 -13.758  1.00  0.99           N  
ATOM   2256  CA  ARG A 145       8.052 -18.733 -12.428  1.00  0.99           C  
ATOM   2257  C   ARG A 145       7.254 -19.312 -11.255  1.00  0.99           C  
ATOM   2258  O   ARG A 145       7.533 -19.002 -10.099  1.00  0.99           O  
ATOM   2259  CB  ARG A 145       8.050 -17.214 -12.312  1.00  0.99           C  
ATOM   2260  CG  ARG A 145       9.262 -16.510 -12.895  1.00  0.99           C  
ATOM   2261  CD  ARG A 145       9.338 -16.585 -14.403  1.00  0.99           C  
ATOM   2262  NE  ARG A 145      10.396 -15.730 -14.886  1.00  0.99           N  
ATOM   2263  CZ  ARG A 145      10.842 -15.578 -16.149  1.00  0.99           C  
ATOM   2264  NH1 ARG A 145      10.349 -16.221 -17.192  1.00  0.99           N  
ATOM   2265  NH2 ARG A 145      11.824 -14.731 -16.297  1.00  0.99           N  
ATOM   2266  H   ARG A 145       8.271 -19.635 -14.307  1.00  0.99           H  
ATOM   2267  HA  ARG A 145       9.085 -19.078 -12.332  1.00  0.99           H  
ATOM   2268 1HB  ARG A 145       7.174 -16.781 -12.772  1.00  0.99           H  
ATOM   2269 2HB  ARG A 145       8.010 -16.962 -11.266  1.00  0.99           H  
ATOM   2270 1HG  ARG A 145       9.247 -15.458 -12.611  1.00  0.99           H  
ATOM   2271 2HG  ARG A 145      10.154 -16.970 -12.495  1.00  0.99           H  
ATOM   2272 1HD  ARG A 145       9.562 -17.610 -14.707  1.00  0.99           H  
ATOM   2273 2HD  ARG A 145       8.399 -16.266 -14.853  1.00  0.99           H  
ATOM   2274  HE  ARG A 145      10.882 -15.165 -14.189  1.00  0.99           H  
ATOM   2275 1HH1 ARG A 145       9.582 -16.904 -17.088  1.00  0.99           H  
ATOM   2276 2HH1 ARG A 145      10.735 -16.042 -18.105  1.00  0.99           H  
ATOM   2277 1HH2 ARG A 145      12.164 -14.271 -15.442  1.00  0.99           H  
ATOM   2278 2HH2 ARG A 145      12.226 -14.554 -17.204  1.00  0.99           H  
ATOM   2279  N   CYS A 146       6.302 -20.186 -11.535  1.00  0.97           N  
ATOM   2280  CA  CYS A 146       5.419 -20.732 -10.524  1.00  0.97           C  
ATOM   2281  C   CYS A 146       6.120 -21.579  -9.462  1.00  0.97           C  
ATOM   2282  O   CYS A 146       5.723 -21.553  -8.297  1.00  0.97           O  
ATOM   2283  CB  CYS A 146       4.337 -21.539 -11.220  1.00  0.97           C  
ATOM   2284  SG  CYS A 146       3.225 -20.500 -12.198  1.00  0.97           S  
ATOM   2285  H   CYS A 146       6.165 -20.443 -12.498  1.00  0.97           H  
ATOM   2286  HA  CYS A 146       4.934 -19.898 -10.021  1.00  0.97           H  
ATOM   2287 1HB  CYS A 146       4.801 -22.267 -11.886  1.00  0.97           H  
ATOM   2288 2HB  CYS A 146       3.747 -22.082 -10.486  1.00  0.97           H  
ATOM   2289  HG  CYS A 146       4.188 -19.773 -12.798  1.00  0.97           H  
ATOM   2290  N   ILE A 147       7.171 -22.321  -9.822  1.00  0.92           N  
ATOM   2291  CA  ILE A 147       7.824 -23.144  -8.799  1.00  0.92           C  
ATOM   2292  C   ILE A 147       8.586 -22.189  -7.887  1.00  0.92           C  
ATOM   2293  O   ILE A 147       8.496 -22.267  -6.661  1.00  0.92           O  
ATOM   2294  CB  ILE A 147       8.826 -24.165  -9.379  1.00  0.92           C  
ATOM   2295  CG1 ILE A 147       8.134 -25.177 -10.257  1.00  0.92           C  
ATOM   2296  CG2 ILE A 147       9.487 -24.935  -8.232  1.00  0.92           C  
ATOM   2297  CD1 ILE A 147       9.100 -26.028 -11.061  1.00  0.92           C  
ATOM   2298  H   ILE A 147       7.526 -22.306 -10.786  1.00  0.92           H  
ATOM   2299  HA  ILE A 147       7.071 -23.670  -8.218  1.00  0.92           H  
ATOM   2300  HB  ILE A 147       9.586 -23.656  -9.950  1.00  0.92           H  
ATOM   2301 1HG1 ILE A 147       7.536 -25.818  -9.633  1.00  0.92           H  
ATOM   2302 2HG1 ILE A 147       7.478 -24.650 -10.953  1.00  0.92           H  
ATOM   2303 1HG2 ILE A 147      10.203 -25.653  -8.631  1.00  0.92           H  
ATOM   2304 2HG2 ILE A 147       9.986 -24.247  -7.584  1.00  0.92           H  
ATOM   2305 3HG2 ILE A 147       8.723 -25.465  -7.669  1.00  0.92           H  
ATOM   2306 1HD1 ILE A 147       8.541 -26.734 -11.672  1.00  0.92           H  
ATOM   2307 2HD1 ILE A 147       9.698 -25.380 -11.706  1.00  0.92           H  
ATOM   2308 3HD1 ILE A 147       9.758 -26.574 -10.385  1.00  0.92           H  
ATOM   2309  N   SER A 148       9.312 -21.256  -8.493  1.00  0.85           N  
ATOM   2310  CA  SER A 148      10.101 -20.295  -7.746  1.00  0.85           C  
ATOM   2311  C   SER A 148       9.208 -19.474  -6.814  1.00  0.85           C  
ATOM   2312  O   SER A 148       9.552 -19.240  -5.651  1.00  0.85           O  
ATOM   2313  CB  SER A 148      10.845 -19.394  -8.716  1.00  0.85           C  
ATOM   2314  OG  SER A 148      11.790 -20.122  -9.464  1.00  0.85           O  
ATOM   2315  H   SER A 148       9.348 -21.236  -9.516  1.00  0.85           H  
ATOM   2316  HA  SER A 148      10.825 -20.837  -7.141  1.00  0.85           H  
ATOM   2317 1HB  SER A 148      10.132 -18.916  -9.393  1.00  0.85           H  
ATOM   2318 2HB  SER A 148      11.350 -18.605  -8.160  1.00  0.85           H  
ATOM   2319  HG  SER A 148      11.259 -20.648 -10.111  1.00  0.85           H  
ATOM   2320  N   ILE A 149       8.017 -19.085  -7.277  1.00  0.80           N  
ATOM   2321  CA  ILE A 149       7.119 -18.329  -6.412  1.00  0.80           C  
ATOM   2322  C   ILE A 149       6.676 -19.189  -5.232  1.00  0.80           C  
ATOM   2323  O   ILE A 149       6.779 -18.766  -4.076  1.00  0.80           O  
ATOM   2324  CB  ILE A 149       5.858 -17.864  -7.157  1.00  0.80           C  
ATOM   2325  CG1 ILE A 149       6.198 -16.864  -8.204  1.00  0.80           C  
ATOM   2326  CG2 ILE A 149       4.947 -17.208  -6.142  1.00  0.80           C  
ATOM   2327  CD1 ILE A 149       5.077 -16.630  -9.205  1.00  0.80           C  
ATOM   2328  H   ILE A 149       7.757 -19.278  -8.245  1.00  0.80           H  
ATOM   2329  HA  ILE A 149       7.649 -17.457  -6.035  1.00  0.80           H  
ATOM   2330  HB  ILE A 149       5.358 -18.712  -7.635  1.00  0.80           H  
ATOM   2331 1HG1 ILE A 149       6.423 -15.929  -7.711  1.00  0.80           H  
ATOM   2332 2HG1 ILE A 149       7.076 -17.186  -8.714  1.00  0.80           H  
ATOM   2333 1HG2 ILE A 149       4.069 -16.856  -6.626  1.00  0.80           H  
ATOM   2334 2HG2 ILE A 149       4.681 -17.931  -5.375  1.00  0.80           H  
ATOM   2335 3HG2 ILE A 149       5.460 -16.365  -5.685  1.00  0.80           H  
ATOM   2336 1HD1 ILE A 149       5.391 -15.881  -9.932  1.00  0.80           H  
ATOM   2337 2HD1 ILE A 149       4.859 -17.561  -9.721  1.00  0.80           H  
ATOM   2338 3HD1 ILE A 149       4.188 -16.291  -8.697  1.00  0.80           H  
ATOM   2339  N   LYS A 150       6.241 -20.422  -5.517  1.00  0.78           N  
ATOM   2340  CA  LYS A 150       5.763 -21.350  -4.494  1.00  0.78           C  
ATOM   2341  C   LYS A 150       6.820 -21.698  -3.450  1.00  0.78           C  
ATOM   2342  O   LYS A 150       6.485 -21.972  -2.302  1.00  0.78           O  
ATOM   2343  CB  LYS A 150       5.244 -22.632  -5.135  1.00  0.78           C  
ATOM   2344  CG  LYS A 150       3.916 -22.505  -5.895  1.00  0.78           C  
ATOM   2345  CD  LYS A 150       3.513 -23.853  -6.531  1.00  0.78           C  
ATOM   2346  CE  LYS A 150       2.234 -23.741  -7.339  1.00  0.78           C  
ATOM   2347  NZ  LYS A 150       1.798 -25.057  -7.892  1.00  0.78           N  
ATOM   2348  H   LYS A 150       6.204 -20.732  -6.490  1.00  0.78           H  
ATOM   2349  HA  LYS A 150       4.931 -20.874  -3.969  1.00  0.78           H  
ATOM   2350 1HB  LYS A 150       5.993 -23.009  -5.833  1.00  0.78           H  
ATOM   2351 2HB  LYS A 150       5.116 -23.376  -4.368  1.00  0.78           H  
ATOM   2352 1HG  LYS A 150       3.141 -22.211  -5.187  1.00  0.78           H  
ATOM   2353 2HG  LYS A 150       3.981 -21.737  -6.655  1.00  0.78           H  
ATOM   2354 1HD  LYS A 150       4.317 -24.186  -7.192  1.00  0.78           H  
ATOM   2355 2HD  LYS A 150       3.371 -24.601  -5.769  1.00  0.78           H  
ATOM   2356 1HE  LYS A 150       1.442 -23.341  -6.712  1.00  0.78           H  
ATOM   2357 2HE  LYS A 150       2.414 -23.058  -8.167  1.00  0.78           H  
ATOM   2358 1HZ  LYS A 150       0.955 -24.938  -8.432  1.00  0.78           H  
ATOM   2359 2HZ  LYS A 150       2.526 -25.435  -8.483  1.00  0.78           H  
ATOM   2360 3HZ  LYS A 150       1.615 -25.699  -7.127  1.00  0.78           H  
ATOM   2361  N   TYR A 151       8.089 -21.695  -3.825  1.00  0.80           N  
ATOM   2362  CA  TYR A 151       9.124 -22.000  -2.850  1.00  0.80           C  
ATOM   2363  C   TYR A 151       9.786 -20.761  -2.233  1.00  0.80           C  
ATOM   2364  O   TYR A 151      10.787 -20.879  -1.523  1.00  0.80           O  
ATOM   2365  CB  TYR A 151      10.131 -22.973  -3.446  1.00  0.80           C  
ATOM   2366  CG  TYR A 151       9.542 -24.417  -3.545  1.00  0.80           C  
ATOM   2367  CD1 TYR A 151       8.753 -24.819  -4.614  1.00  0.80           C  
ATOM   2368  CD2 TYR A 151       9.798 -25.323  -2.534  1.00  0.80           C  
ATOM   2369  CE1 TYR A 151       8.237 -26.098  -4.668  1.00  0.80           C  
ATOM   2370  CE2 TYR A 151       9.292 -26.599  -2.592  1.00  0.80           C  
ATOM   2371  CZ  TYR A 151       8.512 -26.988  -3.655  1.00  0.80           C  
ATOM   2372  OH  TYR A 151       8.016 -28.265  -3.695  1.00  0.80           O  
ATOM   2373  H   TYR A 151       8.331 -21.519  -4.803  1.00  0.80           H  
ATOM   2374  HA  TYR A 151       8.651 -22.529  -2.034  1.00  0.80           H  
ATOM   2375 1HB  TYR A 151      10.402 -22.638  -4.451  1.00  0.80           H  
ATOM   2376 2HB  TYR A 151      11.039 -22.999  -2.844  1.00  0.80           H  
ATOM   2377  HD1 TYR A 151       8.534 -24.140  -5.402  1.00  0.80           H  
ATOM   2378  HD2 TYR A 151      10.397 -25.026  -1.686  1.00  0.80           H  
ATOM   2379  HE1 TYR A 151       7.616 -26.400  -5.509  1.00  0.80           H  
ATOM   2380  HE2 TYR A 151       9.501 -27.303  -1.786  1.00  0.80           H  
ATOM   2381  HH  TYR A 151       7.124 -28.285  -4.114  1.00  0.80           H  
ATOM   2382  N   GLY A 152       9.232 -19.567  -2.503  1.00  0.88           N  
ATOM   2383  CA  GLY A 152       9.742 -18.324  -1.924  1.00  0.88           C  
ATOM   2384  C   GLY A 152      11.047 -17.843  -2.552  1.00  0.88           C  
ATOM   2385  O   GLY A 152      11.774 -17.051  -1.949  1.00  0.88           O  
ATOM   2386  H   GLY A 152       8.409 -19.505  -3.104  1.00  0.88           H  
ATOM   2387 1HA  GLY A 152       8.981 -17.551  -2.037  1.00  0.88           H  
ATOM   2388 2HA  GLY A 152       9.887 -18.466  -0.855  1.00  0.88           H  
ATOM   2389  N   MET A 153      11.348 -18.323  -3.751  1.00  1.04           N  
ATOM   2390  CA  MET A 153      12.597 -18.024  -4.419  1.00  1.04           C  
ATOM   2391  C   MET A 153      12.488 -17.025  -5.567  1.00  1.04           C  
ATOM   2392  O   MET A 153      13.409 -16.929  -6.358  1.00  1.04           O  
ATOM   2393  CB  MET A 153      13.165 -19.323  -4.974  1.00  1.04           C  
ATOM   2394  CG  MET A 153      13.426 -20.412  -3.970  1.00  1.04           C  
ATOM   2395  SD  MET A 153      14.698 -20.032  -2.822  1.00  1.04           S  
ATOM   2396  CE  MET A 153      14.735 -21.584  -1.929  1.00  1.04           C  
ATOM   2397  H   MET A 153      10.684 -18.925  -4.234  1.00  1.04           H  
ATOM   2398  HA  MET A 153      13.288 -17.614  -3.683  1.00  1.04           H  
ATOM   2399 1HB  MET A 153      12.477 -19.724  -5.713  1.00  1.04           H  
ATOM   2400 2HB  MET A 153      14.109 -19.119  -5.488  1.00  1.04           H  
ATOM   2401 1HG  MET A 153      12.516 -20.601  -3.413  1.00  1.04           H  
ATOM   2402 2HG  MET A 153      13.686 -21.311  -4.473  1.00  1.04           H  
ATOM   2403 1HE  MET A 153      15.490 -21.545  -1.142  1.00  1.04           H  
ATOM   2404 2HE  MET A 153      13.754 -21.770  -1.482  1.00  1.04           H  
ATOM   2405 3HE  MET A 153      14.979 -22.388  -2.619  1.00  1.04           H  
ATOM   2406  N   LEU A 154      11.387 -16.299  -5.723  1.00  1.28           N  
ATOM   2407  CA  LEU A 154      11.333 -15.396  -6.884  1.00  1.28           C  
ATOM   2408  C   LEU A 154      11.592 -13.924  -6.574  1.00  1.28           C  
ATOM   2409  O   LEU A 154      10.906 -13.320  -5.744  1.00  1.28           O  
ATOM   2410  CB  LEU A 154       9.974 -15.456  -7.585  1.00  1.28           C  
ATOM   2411  CG  LEU A 154       9.885 -14.551  -8.828  1.00  1.28           C  
ATOM   2412  CD1 LEU A 154      10.837 -15.124  -9.857  1.00  1.28           C  
ATOM   2413  CD2 LEU A 154       8.479 -14.465  -9.359  1.00  1.28           C  
ATOM   2414  H   LEU A 154      10.623 -16.372  -5.067  1.00  1.28           H  
ATOM   2415  HA  LEU A 154      12.079 -15.713  -7.601  1.00  1.28           H  
ATOM   2416 1HB  LEU A 154       9.776 -16.480  -7.895  1.00  1.28           H  
ATOM   2417 2HB  LEU A 154       9.197 -15.150  -6.883  1.00  1.28           H  
ATOM   2418  HG  LEU A 154      10.207 -13.558  -8.579  1.00  1.28           H  
ATOM   2419 1HD1 LEU A 154      10.816 -14.517 -10.725  1.00  1.28           H  
ATOM   2420 2HD1 LEU A 154      11.841 -15.145  -9.450  1.00  1.28           H  
ATOM   2421 3HD1 LEU A 154      10.531 -16.133 -10.115  1.00  1.28           H  
ATOM   2422 1HD2 LEU A 154       8.462 -13.823 -10.238  1.00  1.28           H  
ATOM   2423 2HD2 LEU A 154       8.149 -15.438  -9.630  1.00  1.28           H  
ATOM   2424 3HD2 LEU A 154       7.826 -14.057  -8.601  1.00  1.28           H  
ATOM   2425  N   ASN A 155      12.542 -13.298  -7.273  1.00  1.57           N  
ATOM   2426  CA  ASN A 155      12.687 -11.874  -7.066  1.00  1.57           C  
ATOM   2427  C   ASN A 155      11.621 -11.200  -7.908  1.00  1.57           C  
ATOM   2428  O   ASN A 155      11.804 -10.929  -9.103  1.00  1.57           O  
ATOM   2429  CB  ASN A 155      14.064 -11.354  -7.420  1.00  1.57           C  
ATOM   2430  CG  ASN A 155      14.210  -9.880  -7.074  1.00  1.57           C  
ATOM   2431  OD1 ASN A 155      13.224  -9.116  -7.045  1.00  1.57           O  
ATOM   2432  ND2 ASN A 155      15.430  -9.462  -6.812  1.00  1.57           N  
ATOM   2433  H   ASN A 155      13.141 -13.769  -7.952  1.00  1.57           H  
ATOM   2434  HA  ASN A 155      12.488 -11.637  -6.020  1.00  1.57           H  
ATOM   2435 1HB  ASN A 155      14.825 -11.930  -6.893  1.00  1.57           H  
ATOM   2436 2HB  ASN A 155      14.238 -11.481  -8.488  1.00  1.57           H  
ATOM   2437 1HD2 ASN A 155      15.590  -8.501  -6.578  1.00  1.57           H  
ATOM   2438 2HD2 ASN A 155      16.199 -10.103  -6.851  1.00  1.57           H  
ATOM   2439  N   VAL A 156      10.519 -10.897  -7.251  1.00  1.85           N  
ATOM   2440  CA  VAL A 156       9.328 -10.337  -7.875  1.00  1.85           C  
ATOM   2441  C   VAL A 156       9.527  -8.979  -8.553  1.00  1.85           C  
ATOM   2442  O   VAL A 156       8.654  -8.538  -9.293  1.00  1.85           O  
ATOM   2443  CB  VAL A 156       8.202 -10.232  -6.833  1.00  1.85           C  
ATOM   2444  CG1 VAL A 156       7.862 -11.618  -6.332  1.00  1.85           C  
ATOM   2445  CG2 VAL A 156       8.641  -9.335  -5.695  1.00  1.85           C  
ATOM   2446  H   VAL A 156      10.494 -11.194  -6.276  1.00  1.85           H  
ATOM   2447  HA  VAL A 156       9.001 -11.045  -8.634  1.00  1.85           H  
ATOM   2448  HB  VAL A 156       7.322  -9.822  -7.289  1.00  1.85           H  
ATOM   2449 1HG1 VAL A 156       7.061 -11.557  -5.604  1.00  1.85           H  
ATOM   2450 2HG1 VAL A 156       7.548 -12.228  -7.165  1.00  1.85           H  
ATOM   2451 3HG1 VAL A 156       8.737 -12.062  -5.867  1.00  1.85           H  
ATOM   2452 1HG2 VAL A 156       7.842  -9.264  -4.959  1.00  1.85           H  
ATOM   2453 2HG2 VAL A 156       9.532  -9.755  -5.226  1.00  1.85           H  
ATOM   2454 3HG2 VAL A 156       8.869  -8.339  -6.078  1.00  1.85           H  
ATOM   2455  N   GLU A 157      10.653  -8.304  -8.310  1.00  1.98           N  
ATOM   2456  CA  GLU A 157      10.896  -7.014  -8.954  1.00  1.98           C  
ATOM   2457  C   GLU A 157      11.559  -7.180 -10.334  1.00  1.98           C  
ATOM   2458  O   GLU A 157      11.753  -6.200 -11.054  1.00  1.98           O  
ATOM   2459  CB  GLU A 157      11.760  -6.122  -8.052  1.00  1.98           C  
ATOM   2460  CG  GLU A 157      11.089  -5.734  -6.726  1.00  1.98           C  
ATOM   2461  CD  GLU A 157      11.953  -4.872  -5.809  1.00  1.98           C  
ATOM   2462  OE1 GLU A 157      13.073  -4.549  -6.160  1.00  1.98           O  
ATOM   2463  OE2 GLU A 157      11.484  -4.520  -4.760  1.00  1.98           O  
ATOM   2464  H   GLU A 157      11.377  -8.703  -7.708  1.00  1.98           H  
ATOM   2465  HA  GLU A 157       9.936  -6.519  -9.101  1.00  1.98           H  
ATOM   2466 1HB  GLU A 157      12.697  -6.627  -7.826  1.00  1.98           H  
ATOM   2467 2HB  GLU A 157      12.001  -5.210  -8.584  1.00  1.98           H  
ATOM   2468 1HG  GLU A 157      10.175  -5.189  -6.957  1.00  1.98           H  
ATOM   2469 2HG  GLU A 157      10.810  -6.645  -6.199  1.00  1.98           H  
ATOM   2470  N   ALA A 158      11.927  -8.421 -10.689  1.00  1.91           N  
ATOM   2471  CA  ALA A 158      12.592  -8.693 -11.967  1.00  1.91           C  
ATOM   2472  C   ALA A 158      12.031  -9.924 -12.693  1.00  1.91           C  
ATOM   2473  O   ALA A 158      12.096 -10.010 -13.920  1.00  1.91           O  
ATOM   2474  CB  ALA A 158      14.083  -8.894 -11.741  1.00  1.91           C  
ATOM   2475  H   ALA A 158      11.750  -9.191 -10.050  1.00  1.91           H  
ATOM   2476  HA  ALA A 158      12.440  -7.829 -12.614  1.00  1.91           H  
ATOM   2477 1HB  ALA A 158      14.575  -9.057 -12.700  1.00  1.91           H  
ATOM   2478 2HB  ALA A 158      14.498  -8.007 -11.265  1.00  1.91           H  
ATOM   2479 3HB  ALA A 158      14.238  -9.762 -11.098  1.00  1.91           H  
ATOM   2480  N   GLY A 159      11.490 -10.890 -11.948  1.00  1.67           N  
ATOM   2481  CA  GLY A 159      11.044 -12.146 -12.553  1.00  1.67           C  
ATOM   2482  C   GLY A 159      12.165 -13.188 -12.614  1.00  1.67           C  
ATOM   2483  O   GLY A 159      12.061 -14.199 -13.317  1.00  1.67           O  
ATOM   2484  H   GLY A 159      11.433 -10.787 -10.939  1.00  1.67           H  
ATOM   2485 1HA  GLY A 159      10.208 -12.539 -11.974  1.00  1.67           H  
ATOM   2486 2HA  GLY A 159      10.673 -11.951 -13.557  1.00  1.67           H  
ATOM   2487  N   ILE A 160      13.248 -12.921 -11.898  1.00  1.38           N  
ATOM   2488  CA  ILE A 160      14.399 -13.810 -11.859  1.00  1.38           C  
ATOM   2489  C   ILE A 160      14.517 -14.493 -10.495  1.00  1.38           C  
ATOM   2490  O   ILE A 160      14.371 -13.852  -9.456  1.00  1.38           O  
ATOM   2491  CB  ILE A 160      15.689 -13.050 -12.189  1.00  1.38           C  
ATOM   2492  CG1 ILE A 160      15.557 -12.320 -13.537  1.00  1.38           C  
ATOM   2493  CG2 ILE A 160      16.821 -14.038 -12.275  1.00  1.38           C  
ATOM   2494  CD1 ILE A 160      15.311 -13.241 -14.702  1.00  1.38           C  
ATOM   2495  H   ILE A 160      13.262 -12.071 -11.354  1.00  1.38           H  
ATOM   2496  HA  ILE A 160      14.267 -14.584 -12.607  1.00  1.38           H  
ATOM   2497  HB  ILE A 160      15.896 -12.308 -11.418  1.00  1.38           H  
ATOM   2498 1HG1 ILE A 160      14.731 -11.610 -13.478  1.00  1.38           H  
ATOM   2499 2HG1 ILE A 160      16.477 -11.766 -13.727  1.00  1.38           H  
ATOM   2500 1HG2 ILE A 160      17.748 -13.521 -12.511  1.00  1.38           H  
ATOM   2501 2HG2 ILE A 160      16.914 -14.530 -11.323  1.00  1.38           H  
ATOM   2502 3HG2 ILE A 160      16.609 -14.777 -13.049  1.00  1.38           H  
ATOM   2503 1HD1 ILE A 160      15.234 -12.658 -15.619  1.00  1.38           H  
ATOM   2504 2HD1 ILE A 160      16.136 -13.944 -14.787  1.00  1.38           H  
ATOM   2505 3HD1 ILE A 160      14.390 -13.788 -14.546  1.00  1.38           H  
ATOM   2506  N   ALA A 161      14.727 -15.798 -10.486  1.00  1.12           N  
ATOM   2507  CA  ALA A 161      14.842 -16.527  -9.224  1.00  1.12           C  
ATOM   2508  C   ALA A 161      16.044 -16.079  -8.383  1.00  1.12           C  
ATOM   2509  O   ALA A 161      17.048 -15.604  -8.899  1.00  1.12           O  
ATOM   2510  CB  ALA A 161      14.938 -18.020  -9.472  1.00  1.12           C  
ATOM   2511  H   ALA A 161      14.827 -16.297 -11.361  1.00  1.12           H  
ATOM   2512  HA  ALA A 161      13.949 -16.333  -8.650  1.00  1.12           H  
ATOM   2513 1HB  ALA A 161      14.986 -18.535  -8.509  1.00  1.12           H  
ATOM   2514 2HB  ALA A 161      14.062 -18.356 -10.011  1.00  1.12           H  
ATOM   2515 3HB  ALA A 161      15.818 -18.256 -10.041  1.00  1.12           H  
ATOM   2516  N   ARG A 162      15.910 -16.207  -7.074  1.00  0.92           N  
ATOM   2517  CA  ARG A 162      16.983 -15.985  -6.117  1.00  0.92           C  
ATOM   2518  C   ARG A 162      17.698 -17.312  -5.973  1.00  0.92           C  
ATOM   2519  O   ARG A 162      17.175 -18.329  -6.437  1.00  0.92           O  
ATOM   2520  CB  ARG A 162      16.453 -15.511  -4.771  1.00  0.92           C  
ATOM   2521  CG  ARG A 162      15.778 -14.155  -4.816  1.00  0.92           C  
ATOM   2522  CD  ARG A 162      15.424 -13.638  -3.460  1.00  0.92           C  
ATOM   2523  NE  ARG A 162      14.327 -14.316  -2.805  1.00  0.92           N  
ATOM   2524  CZ  ARG A 162      13.877 -13.961  -1.581  1.00  0.92           C  
ATOM   2525  NH1 ARG A 162      14.462 -12.960  -0.932  1.00  0.92           N  
ATOM   2526  NH2 ARG A 162      12.863 -14.601  -1.022  1.00  0.92           N  
ATOM   2527  H   ARG A 162      15.026 -16.539  -6.724  1.00  0.92           H  
ATOM   2528  HA  ARG A 162      17.680 -15.245  -6.510  1.00  0.92           H  
ATOM   2529 1HB  ARG A 162      15.726 -16.234  -4.392  1.00  0.92           H  
ATOM   2530 2HB  ARG A 162      17.266 -15.462  -4.051  1.00  0.92           H  
ATOM   2531 1HG  ARG A 162      16.443 -13.437  -5.295  1.00  0.92           H  
ATOM   2532 2HG  ARG A 162      14.855 -14.239  -5.398  1.00  0.92           H  
ATOM   2533 1HD  ARG A 162      16.297 -13.785  -2.835  1.00  0.92           H  
ATOM   2534 2HD  ARG A 162      15.194 -12.574  -3.514  1.00  0.92           H  
ATOM   2535  HE  ARG A 162      13.869 -15.080  -3.279  1.00  0.92           H  
ATOM   2536 1HH1 ARG A 162      15.281 -12.462  -1.344  1.00  0.92           H  
ATOM   2537 2HH1 ARG A 162      14.136 -12.693  -0.020  1.00  0.92           H  
ATOM   2538 1HH2 ARG A 162      12.421 -15.402  -1.500  1.00  0.92           H  
ATOM   2539 2HH2 ARG A 162      12.540 -14.332  -0.109  1.00  0.92           H  
ATOM   2540  N   ARG A 163      18.895 -17.344  -5.403  1.00  0.80           N  
ATOM   2541  CA  ARG A 163      19.503 -18.655  -5.261  1.00  0.80           C  
ATOM   2542  C   ARG A 163      18.947 -19.311  -4.034  1.00  0.80           C  
ATOM   2543  O   ARG A 163      18.691 -18.656  -3.021  1.00  0.80           O  
ATOM   2544  CB  ARG A 163      21.020 -18.594  -5.173  1.00  0.80           C  
ATOM   2545  CG  ARG A 163      21.645 -18.121  -6.417  1.00  0.80           C  
ATOM   2546  CD  ARG A 163      23.102 -18.029  -6.382  1.00  0.80           C  
ATOM   2547  NE  ARG A 163      23.512 -17.257  -7.524  1.00  0.80           N  
ATOM   2548  CZ  ARG A 163      23.735 -17.759  -8.735  1.00  0.80           C  
ATOM   2549  NH1 ARG A 163      23.690 -19.053  -8.912  1.00  0.80           N  
ATOM   2550  NH2 ARG A 163      23.991 -16.941  -9.744  1.00  0.80           N  
ATOM   2551  H   ARG A 163      19.339 -16.520  -4.993  1.00  0.80           H  
ATOM   2552  HA  ARG A 163      19.246 -19.255  -6.128  1.00  0.80           H  
ATOM   2553 1HB  ARG A 163      21.317 -17.907  -4.373  1.00  0.80           H  
ATOM   2554 2HB  ARG A 163      21.422 -19.580  -4.939  1.00  0.80           H  
ATOM   2555 1HG  ARG A 163      21.423 -18.862  -7.177  1.00  0.80           H  
ATOM   2556 2HG  ARG A 163      21.228 -17.158  -6.703  1.00  0.80           H  
ATOM   2557 1HD  ARG A 163      23.425 -17.549  -5.478  1.00  0.80           H  
ATOM   2558 2HD  ARG A 163      23.548 -19.026  -6.458  1.00  0.80           H  
ATOM   2559  HE  ARG A 163      23.548 -16.253  -7.411  1.00  0.80           H  
ATOM   2560 1HH1 ARG A 163      23.561 -19.687  -8.102  1.00  0.80           H  
ATOM   2561 2HH1 ARG A 163      23.851 -19.446  -9.823  1.00  0.80           H  
ATOM   2562 1HH2 ARG A 163      24.025 -15.946  -9.583  1.00  0.80           H  
ATOM   2563 2HH2 ARG A 163      24.152 -17.301 -10.688  1.00  0.80           H  
ATOM   2564  N   GLY A 164      18.818 -20.613  -4.068  1.00  0.71           N  
ATOM   2565  CA  GLY A 164      18.399 -21.252  -2.842  1.00  0.71           C  
ATOM   2566  C   GLY A 164      18.130 -22.718  -2.965  1.00  0.71           C  
ATOM   2567  O   GLY A 164      18.009 -23.269  -4.053  1.00  0.71           O  
ATOM   2568  H   GLY A 164      19.001 -21.124  -4.935  1.00  0.71           H  
ATOM   2569 1HA  GLY A 164      19.183 -21.110  -2.102  1.00  0.71           H  
ATOM   2570 2HA  GLY A 164      17.519 -20.752  -2.456  1.00  0.71           H  
ATOM   2571  N   TYR A 165      18.070 -23.367  -1.826  1.00  0.66           N  
ATOM   2572  CA  TYR A 165      17.914 -24.793  -1.816  1.00  0.66           C  
ATOM   2573  C   TYR A 165      16.825 -25.222  -0.868  1.00  0.66           C  
ATOM   2574  O   TYR A 165      16.676 -24.665   0.228  1.00  0.66           O  
ATOM   2575  CB  TYR A 165      19.277 -25.388  -1.451  1.00  0.66           C  
ATOM   2576  CG  TYR A 165      20.307 -24.904  -2.441  1.00  0.66           C  
ATOM   2577  CD1 TYR A 165      20.982 -23.691  -2.248  1.00  0.66           C  
ATOM   2578  CD2 TYR A 165      20.521 -25.608  -3.552  1.00  0.66           C  
ATOM   2579  CE1 TYR A 165      21.852 -23.240  -3.217  1.00  0.66           C  
ATOM   2580  CE2 TYR A 165      21.386 -25.152  -4.501  1.00  0.66           C  
ATOM   2581  CZ  TYR A 165      22.040 -23.998  -4.346  1.00  0.66           C  
ATOM   2582  OH  TYR A 165      22.881 -23.610  -5.327  1.00  0.66           O  
ATOM   2583  H   TYR A 165      18.156 -22.844  -0.963  1.00  0.66           H  
ATOM   2584  HA  TYR A 165      17.632 -25.122  -2.812  1.00  0.66           H  
ATOM   2585 1HB  TYR A 165      19.574 -25.080  -0.446  1.00  0.66           H  
ATOM   2586 2HB  TYR A 165      19.237 -26.479  -1.486  1.00  0.66           H  
ATOM   2587  HD1 TYR A 165      20.805 -23.098  -1.348  1.00  0.66           H  
ATOM   2588  HD2 TYR A 165      19.985 -26.531  -3.684  1.00  0.66           H  
ATOM   2589  HE1 TYR A 165      22.380 -22.292  -3.095  1.00  0.66           H  
ATOM   2590  HE2 TYR A 165      21.554 -25.709  -5.400  1.00  0.66           H  
ATOM   2591  HH  TYR A 165      23.421 -22.852  -5.041  1.00  0.66           H  
ATOM   2592  N   VAL A 166      16.052 -26.208  -1.303  1.00  0.63           N  
ATOM   2593  CA  VAL A 166      14.995 -26.745  -0.462  1.00  0.63           C  
ATOM   2594  C   VAL A 166      15.118 -28.252  -0.355  1.00  0.63           C  
ATOM   2595  O   VAL A 166      15.175 -28.946  -1.370  1.00  0.63           O  
ATOM   2596  CB  VAL A 166      13.603 -26.388  -1.019  1.00  0.63           C  
ATOM   2597  CG1 VAL A 166      12.522 -26.968  -0.106  1.00  0.63           C  
ATOM   2598  CG2 VAL A 166      13.486 -24.877  -1.172  1.00  0.63           C  
ATOM   2599  H   VAL A 166      16.231 -26.593  -2.233  1.00  0.63           H  
ATOM   2600  HA  VAL A 166      15.088 -26.314   0.529  1.00  0.63           H  
ATOM   2601  HB  VAL A 166      13.476 -26.852  -1.989  1.00  0.63           H  
ATOM   2602 1HG1 VAL A 166      11.541 -26.741  -0.494  1.00  0.63           H  
ATOM   2603 2HG1 VAL A 166      12.636 -28.041  -0.041  1.00  0.63           H  
ATOM   2604 3HG1 VAL A 166      12.630 -26.539   0.878  1.00  0.63           H  
ATOM   2605 1HG2 VAL A 166      12.528 -24.614  -1.573  1.00  0.63           H  
ATOM   2606 2HG2 VAL A 166      13.613 -24.408  -0.212  1.00  0.63           H  
ATOM   2607 3HG2 VAL A 166      14.254 -24.528  -1.847  1.00  0.63           H  
ATOM   2608  N   ILE A 167      15.143 -28.769   0.863  1.00  0.62           N  
ATOM   2609  CA  ILE A 167      15.217 -30.207   1.041  1.00  0.62           C  
ATOM   2610  C   ILE A 167      13.859 -30.696   1.511  1.00  0.62           C  
ATOM   2611  O   ILE A 167      13.322 -30.216   2.523  1.00  0.62           O  
ATOM   2612  CB  ILE A 167      16.306 -30.631   2.032  1.00  0.62           C  
ATOM   2613  CG1 ILE A 167      17.686 -30.126   1.549  1.00  0.62           C  
ATOM   2614  CG2 ILE A 167      16.323 -32.173   2.138  1.00  0.62           C  
ATOM   2615  CD1 ILE A 167      18.798 -30.291   2.557  1.00  0.62           C  
ATOM   2616  H   ILE A 167      15.106 -28.146   1.664  1.00  0.62           H  
ATOM   2617  HA  ILE A 167      15.436 -30.675   0.087  1.00  0.62           H  
ATOM   2618  HB  ILE A 167      16.104 -30.209   3.005  1.00  0.62           H  
ATOM   2619 1HG1 ILE A 167      17.947 -30.655   0.664  1.00  0.62           H  
ATOM   2620 2HG1 ILE A 167      17.606 -29.066   1.304  1.00  0.62           H  
ATOM   2621 1HG2 ILE A 167      17.091 -32.484   2.837  1.00  0.62           H  
ATOM   2622 2HG2 ILE A 167      15.353 -32.529   2.488  1.00  0.62           H  
ATOM   2623 3HG2 ILE A 167      16.530 -32.601   1.153  1.00  0.62           H  
ATOM   2624 1HD1 ILE A 167      19.732 -29.914   2.141  1.00  0.62           H  
ATOM   2625 2HD1 ILE A 167      18.554 -29.736   3.447  1.00  0.62           H  
ATOM   2626 3HD1 ILE A 167      18.916 -31.333   2.813  1.00  0.62           H  
ATOM   2627  N   ILE A 168      13.317 -31.629   0.736  1.00  0.61           N  
ATOM   2628  CA  ILE A 168      12.008 -32.229   0.920  1.00  0.61           C  
ATOM   2629  C   ILE A 168      12.186 -33.703   1.302  1.00  0.61           C  
ATOM   2630  O   ILE A 168      13.015 -34.399   0.716  1.00  0.61           O  
ATOM   2631  CB  ILE A 168      11.206 -32.119  -0.384  1.00  0.61           C  
ATOM   2632  CG1 ILE A 168      11.059 -30.657  -0.781  1.00  0.61           C  
ATOM   2633  CG2 ILE A 168       9.840 -32.747  -0.226  1.00  0.61           C  
ATOM   2634  CD1 ILE A 168      10.545 -30.470  -2.183  1.00  0.61           C  
ATOM   2635  H   ILE A 168      13.857 -31.930  -0.074  1.00  0.61           H  
ATOM   2636  HA  ILE A 168      11.495 -31.706   1.711  1.00  0.61           H  
ATOM   2637  HB  ILE A 168      11.746 -32.619  -1.173  1.00  0.61           H  
ATOM   2638 1HG1 ILE A 168      10.382 -30.171  -0.087  1.00  0.61           H  
ATOM   2639 2HG1 ILE A 168      12.028 -30.174  -0.720  1.00  0.61           H  
ATOM   2640 1HG2 ILE A 168       9.286 -32.665  -1.158  1.00  0.61           H  
ATOM   2641 2HG2 ILE A 168       9.950 -33.796   0.037  1.00  0.61           H  
ATOM   2642 3HG2 ILE A 168       9.300 -32.232   0.563  1.00  0.61           H  
ATOM   2643 1HD1 ILE A 168      10.471 -29.411  -2.398  1.00  0.61           H  
ATOM   2644 2HD1 ILE A 168      11.238 -30.936  -2.890  1.00  0.61           H  
ATOM   2645 3HD1 ILE A 168       9.566 -30.929  -2.285  1.00  0.61           H  
ATOM   2646  N   ASP A 169      11.480 -34.178   2.317  1.00  0.62           N  
ATOM   2647  CA  ASP A 169      11.649 -35.574   2.718  1.00  0.62           C  
ATOM   2648  C   ASP A 169      10.794 -36.550   1.921  1.00  0.62           C  
ATOM   2649  O   ASP A 169      10.037 -36.163   1.029  1.00  0.62           O  
ATOM   2650  CB  ASP A 169      11.383 -35.742   4.213  1.00  0.62           C  
ATOM   2651  CG  ASP A 169       9.962 -35.521   4.595  1.00  0.62           C  
ATOM   2652  OD1 ASP A 169       9.119 -35.567   3.706  1.00  0.62           O  
ATOM   2653  OD2 ASP A 169       9.709 -35.293   5.758  1.00  0.62           O  
ATOM   2654  H   ASP A 169      10.809 -33.570   2.777  1.00  0.62           H  
ATOM   2655  HA  ASP A 169      12.678 -35.844   2.535  1.00  0.62           H  
ATOM   2656 1HB  ASP A 169      11.670 -36.750   4.528  1.00  0.62           H  
ATOM   2657 2HB  ASP A 169      12.004 -35.065   4.755  1.00  0.62           H  
ATOM   2658  N   ASP A 170      10.842 -37.819   2.314  1.00  0.62           N  
ATOM   2659  CA  ASP A 170      10.127 -38.886   1.625  1.00  0.62           C  
ATOM   2660  C   ASP A 170       8.603 -38.843   1.776  1.00  0.62           C  
ATOM   2661  O   ASP A 170       7.893 -39.581   1.081  1.00  0.62           O  
ATOM   2662  CB  ASP A 170      10.670 -40.241   2.086  1.00  0.62           C  
ATOM   2663  CG  ASP A 170      10.530 -40.500   3.558  1.00  0.62           C  
ATOM   2664  OD1 ASP A 170      10.989 -39.696   4.324  1.00  0.62           O  
ATOM   2665  OD2 ASP A 170       9.943 -41.506   3.935  1.00  0.62           O  
ATOM   2666  H   ASP A 170      11.454 -38.068   3.072  1.00  0.62           H  
ATOM   2667  HA  ASP A 170      10.342 -38.793   0.563  1.00  0.62           H  
ATOM   2668 1HB  ASP A 170      10.130 -41.010   1.595  1.00  0.62           H  
ATOM   2669 2HB  ASP A 170      11.721 -40.335   1.800  1.00  0.62           H  
ATOM   2670  N   LYS A 171       8.100 -37.993   2.689  1.00  0.62           N  
ATOM   2671  CA  LYS A 171       6.675 -37.830   2.926  1.00  0.62           C  
ATOM   2672  C   LYS A 171       6.171 -36.642   2.124  1.00  0.62           C  
ATOM   2673  O   LYS A 171       4.977 -36.331   2.137  1.00  0.62           O  
ATOM   2674  CB  LYS A 171       6.380 -37.587   4.412  1.00  0.62           C  
ATOM   2675  CG  LYS A 171       6.249 -38.851   5.274  1.00  0.62           C  
ATOM   2676  CD  LYS A 171       7.603 -39.510   5.465  1.00  0.62           C  
ATOM   2677  CE  LYS A 171       7.548 -40.743   6.364  1.00  0.62           C  
ATOM   2678  NZ  LYS A 171       8.903 -41.366   6.506  1.00  0.62           N  
ATOM   2679  H   LYS A 171       8.726 -37.371   3.206  1.00  0.62           H  
ATOM   2680  HA  LYS A 171       6.151 -38.724   2.591  1.00  0.62           H  
ATOM   2681 1HB  LYS A 171       7.186 -36.977   4.836  1.00  0.62           H  
ATOM   2682 2HB  LYS A 171       5.460 -37.013   4.509  1.00  0.62           H  
ATOM   2683 1HG  LYS A 171       5.836 -38.588   6.248  1.00  0.62           H  
ATOM   2684 2HG  LYS A 171       5.577 -39.555   4.786  1.00  0.62           H  
ATOM   2685 1HD  LYS A 171       7.965 -39.828   4.497  1.00  0.62           H  
ATOM   2686 2HD  LYS A 171       8.319 -38.793   5.874  1.00  0.62           H  
ATOM   2687 1HE  LYS A 171       7.180 -40.464   7.348  1.00  0.62           H  
ATOM   2688 2HE  LYS A 171       6.870 -41.473   5.923  1.00  0.62           H  
ATOM   2689 1HZ  LYS A 171       8.859 -42.182   7.083  1.00  0.62           H  
ATOM   2690 2HZ  LYS A 171       9.248 -41.623   5.568  1.00  0.62           H  
ATOM   2691 3HZ  LYS A 171       9.546 -40.701   6.906  1.00  0.62           H  
ATOM   2692  N   GLY A 172       7.090 -35.980   1.418  1.00  0.62           N  
ATOM   2693  CA  GLY A 172       6.777 -34.805   0.642  1.00  0.62           C  
ATOM   2694  C   GLY A 172       6.796 -33.518   1.461  1.00  0.62           C  
ATOM   2695  O   GLY A 172       6.236 -32.521   1.008  1.00  0.62           O  
ATOM   2696  H   GLY A 172       8.067 -36.274   1.434  1.00  0.62           H  
ATOM   2697 1HA  GLY A 172       7.498 -34.724  -0.171  1.00  0.62           H  
ATOM   2698 2HA  GLY A 172       5.799 -34.928   0.183  1.00  0.62           H  
ATOM   2699  N   LYS A 173       7.394 -33.530   2.664  1.00  0.62           N  
ATOM   2700  CA  LYS A 173       7.431 -32.324   3.498  1.00  0.62           C  
ATOM   2701  C   LYS A 173       8.740 -31.570   3.418  1.00  0.62           C  
ATOM   2702  O   LYS A 173       9.806 -32.147   3.231  1.00  0.62           O  
ATOM   2703  CB  LYS A 173       7.120 -32.651   4.957  1.00  0.62           C  
ATOM   2704  CG  LYS A 173       5.692 -33.145   5.184  1.00  0.62           C  
ATOM   2705  CD  LYS A 173       5.392 -33.345   6.658  1.00  0.62           C  
ATOM   2706  CE  LYS A 173       3.956 -33.813   6.863  1.00  0.62           C  
ATOM   2707  NZ  LYS A 173       3.633 -34.016   8.304  1.00  0.62           N  
ATOM   2708  H   LYS A 173       7.856 -34.381   3.011  1.00  0.62           H  
ATOM   2709  HA  LYS A 173       6.672 -31.644   3.145  1.00  0.62           H  
ATOM   2710 1HB  LYS A 173       7.809 -33.426   5.309  1.00  0.62           H  
ATOM   2711 2HB  LYS A 173       7.278 -31.760   5.571  1.00  0.62           H  
ATOM   2712 1HG  LYS A 173       4.993 -32.417   4.791  1.00  0.62           H  
ATOM   2713 2HG  LYS A 173       5.546 -34.089   4.653  1.00  0.62           H  
ATOM   2714 1HD  LYS A 173       6.078 -34.087   7.072  1.00  0.62           H  
ATOM   2715 2HD  LYS A 173       5.537 -32.399   7.187  1.00  0.62           H  
ATOM   2716 1HE  LYS A 173       3.277 -33.064   6.449  1.00  0.62           H  
ATOM   2717 2HE  LYS A 173       3.808 -34.754   6.331  1.00  0.62           H  
ATOM   2718 1HZ  LYS A 173       2.674 -34.322   8.395  1.00  0.62           H  
ATOM   2719 2HZ  LYS A 173       4.248 -34.715   8.696  1.00  0.62           H  
ATOM   2720 3HZ  LYS A 173       3.757 -33.141   8.800  1.00  0.62           H  
ATOM   2721  N   VAL A 174       8.670 -30.261   3.616  1.00  0.61           N  
ATOM   2722  CA  VAL A 174       9.874 -29.447   3.604  1.00  0.61           C  
ATOM   2723  C   VAL A 174      10.591 -29.517   4.937  1.00  0.61           C  
ATOM   2724  O   VAL A 174      10.000 -29.286   5.997  1.00  0.61           O  
ATOM   2725  CB  VAL A 174       9.543 -27.995   3.289  1.00  0.61           C  
ATOM   2726  CG1 VAL A 174      10.797 -27.169   3.362  1.00  0.61           C  
ATOM   2727  CG2 VAL A 174       8.898 -27.915   1.929  1.00  0.61           C  
ATOM   2728  H   VAL A 174       7.763 -29.816   3.777  1.00  0.61           H  
ATOM   2729  HA  VAL A 174      10.541 -29.822   2.827  1.00  0.61           H  
ATOM   2730  HB  VAL A 174       8.846 -27.617   4.034  1.00  0.61           H  
ATOM   2731 1HG1 VAL A 174      10.544 -26.158   3.149  1.00  0.61           H  
ATOM   2732 2HG1 VAL A 174      11.235 -27.230   4.348  1.00  0.61           H  
ATOM   2733 3HG1 VAL A 174      11.510 -27.534   2.635  1.00  0.61           H  
ATOM   2734 1HG2 VAL A 174       8.644 -26.895   1.713  1.00  0.61           H  
ATOM   2735 2HG2 VAL A 174       9.581 -28.292   1.173  1.00  0.61           H  
ATOM   2736 3HG2 VAL A 174       7.996 -28.521   1.950  1.00  0.61           H  
ATOM   2737  N   ARG A 175      11.873 -29.840   4.889  1.00  0.62           N  
ATOM   2738  CA  ARG A 175      12.654 -29.987   6.102  1.00  0.62           C  
ATOM   2739  C   ARG A 175      13.721 -28.911   6.240  1.00  0.62           C  
ATOM   2740  O   ARG A 175      14.108 -28.550   7.353  1.00  0.62           O  
ATOM   2741  CB  ARG A 175      13.299 -31.343   6.094  1.00  0.62           C  
ATOM   2742  CG  ARG A 175      12.307 -32.473   5.973  1.00  0.62           C  
ATOM   2743  CD  ARG A 175      11.337 -32.538   7.108  1.00  0.62           C  
ATOM   2744  NE  ARG A 175      11.998 -32.835   8.335  1.00  0.62           N  
ATOM   2745  CZ  ARG A 175      12.299 -34.082   8.720  1.00  0.62           C  
ATOM   2746  NH1 ARG A 175      11.954 -35.108   7.967  1.00  0.62           N  
ATOM   2747  NH2 ARG A 175      12.944 -34.295   9.846  1.00  0.62           N  
ATOM   2748  H   ARG A 175      12.305 -30.020   3.988  1.00  0.62           H  
ATOM   2749  HA  ARG A 175      11.984 -29.925   6.958  1.00  0.62           H  
ATOM   2750 1HB  ARG A 175      13.963 -31.405   5.234  1.00  0.62           H  
ATOM   2751 2HB  ARG A 175      13.894 -31.488   6.995  1.00  0.62           H  
ATOM   2752 1HG  ARG A 175      11.751 -32.388   5.036  1.00  0.62           H  
ATOM   2753 2HG  ARG A 175      12.868 -33.400   5.976  1.00  0.62           H  
ATOM   2754 1HD  ARG A 175      10.827 -31.582   7.217  1.00  0.62           H  
ATOM   2755 2HD  ARG A 175      10.603 -33.317   6.914  1.00  0.62           H  
ATOM   2756  HE  ARG A 175      12.274 -32.070   8.933  1.00  0.62           H  
ATOM   2757 1HH1 ARG A 175      11.400 -34.984   7.105  1.00  0.62           H  
ATOM   2758 2HH1 ARG A 175      12.246 -36.059   8.248  1.00  0.62           H  
ATOM   2759 1HH2 ARG A 175      13.219 -33.530  10.434  1.00  0.62           H  
ATOM   2760 2HH2 ARG A 175      13.147 -35.270  10.123  1.00  0.62           H  
ATOM   2761  N   TYR A 176      14.194 -28.389   5.114  1.00  0.64           N  
ATOM   2762  CA  TYR A 176      15.216 -27.349   5.181  1.00  0.64           C  
ATOM   2763  C   TYR A 176      15.156 -26.387   4.003  1.00  0.64           C  
ATOM   2764  O   TYR A 176      15.056 -26.807   2.854  1.00  0.64           O  
ATOM   2765  CB  TYR A 176      16.601 -27.989   5.271  1.00  0.64           C  
ATOM   2766  CG  TYR A 176      17.741 -27.025   5.377  1.00  0.64           C  
ATOM   2767  CD1 TYR A 176      18.047 -26.474   6.600  1.00  0.64           C  
ATOM   2768  CD2 TYR A 176      18.498 -26.702   4.253  1.00  0.64           C  
ATOM   2769  CE1 TYR A 176      19.098 -25.599   6.715  1.00  0.64           C  
ATOM   2770  CE2 TYR A 176      19.554 -25.827   4.369  1.00  0.64           C  
ATOM   2771  CZ  TYR A 176      19.852 -25.273   5.600  1.00  0.64           C  
ATOM   2772  OH  TYR A 176      20.898 -24.395   5.736  1.00  0.64           O  
ATOM   2773  H   TYR A 176      13.863 -28.749   4.220  1.00  0.64           H  
ATOM   2774  HA  TYR A 176      15.052 -26.765   6.085  1.00  0.64           H  
ATOM   2775 1HB  TYR A 176      16.639 -28.650   6.137  1.00  0.64           H  
ATOM   2776 2HB  TYR A 176      16.764 -28.591   4.402  1.00  0.64           H  
ATOM   2777  HD1 TYR A 176      17.453 -26.734   7.477  1.00  0.64           H  
ATOM   2778  HD2 TYR A 176      18.255 -27.140   3.286  1.00  0.64           H  
ATOM   2779  HE1 TYR A 176      19.338 -25.161   7.683  1.00  0.64           H  
ATOM   2780  HE2 TYR A 176      20.147 -25.569   3.492  1.00  0.64           H  
ATOM   2781  HH  TYR A 176      20.820 -23.934   6.577  1.00  0.64           H  
ATOM   2782  N   ILE A 177      15.210 -25.089   4.295  1.00  0.68           N  
ATOM   2783  CA  ILE A 177      15.220 -24.051   3.268  1.00  0.68           C  
ATOM   2784  C   ILE A 177      16.348 -23.050   3.508  1.00  0.68           C  
ATOM   2785  O   ILE A 177      16.471 -22.505   4.608  1.00  0.68           O  
ATOM   2786  CB  ILE A 177      13.895 -23.243   3.205  1.00  0.68           C  
ATOM   2787  CG1 ILE A 177      12.683 -24.122   2.918  1.00  0.68           C  
ATOM   2788  CG2 ILE A 177      13.998 -22.160   2.114  1.00  0.68           C  
ATOM   2789  CD1 ILE A 177      11.361 -23.358   3.038  1.00  0.68           C  
ATOM   2790  H   ILE A 177      15.279 -24.814   5.262  1.00  0.68           H  
ATOM   2791  HA  ILE A 177      15.383 -24.518   2.301  1.00  0.68           H  
ATOM   2792  HB  ILE A 177      13.723 -22.763   4.167  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 177      12.761 -24.512   1.921  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 177      12.669 -24.950   3.615  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 177      13.072 -21.588   2.085  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 177      14.821 -21.487   2.328  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 177      14.163 -22.626   1.147  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 177      10.522 -24.001   2.821  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 177      11.263 -22.969   4.048  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 177      11.355 -22.530   2.330  1.00  0.68           H  
ATOM   2801  N   GLN A 178      17.127 -22.774   2.466  1.00  0.77           N  
ATOM   2802  CA  GLN A 178      18.186 -21.762   2.515  1.00  0.77           C  
ATOM   2803  C   GLN A 178      18.201 -20.930   1.244  1.00  0.77           C  
ATOM   2804  O   GLN A 178      18.192 -21.466   0.142  1.00  0.77           O  
ATOM   2805  CB  GLN A 178      19.582 -22.358   2.706  1.00  0.77           C  
ATOM   2806  CG  GLN A 178      20.707 -21.266   2.679  1.00  0.77           C  
ATOM   2807  CD  GLN A 178      20.758 -20.363   3.948  1.00  0.77           C  
ATOM   2808  OE1 GLN A 178      21.001 -20.872   5.051  1.00  0.77           O  
ATOM   2809  NE2 GLN A 178      20.510 -19.040   3.812  1.00  0.77           N  
ATOM   2810  H   GLN A 178      16.976 -23.307   1.609  1.00  0.77           H  
ATOM   2811  HA  GLN A 178      17.983 -21.091   3.349  1.00  0.77           H  
ATOM   2812 1HB  GLN A 178      19.631 -22.870   3.665  1.00  0.77           H  
ATOM   2813 2HB  GLN A 178      19.785 -23.091   1.925  1.00  0.77           H  
ATOM   2814 1HG  GLN A 178      21.659 -21.782   2.619  1.00  0.77           H  
ATOM   2815 2HG  GLN A 178      20.598 -20.633   1.806  1.00  0.77           H  
ATOM   2816 1HE2 GLN A 178      20.535 -18.448   4.618  1.00  0.77           H  
ATOM   2817 2HE2 GLN A 178      20.266 -18.611   2.908  1.00  0.77           H  
ATOM   2818  N   MET A 179      18.223 -19.612   1.374  1.00  0.91           N  
ATOM   2819  CA  MET A 179      18.270 -18.791   0.173  1.00  0.91           C  
ATOM   2820  C   MET A 179      19.144 -17.557   0.326  1.00  0.91           C  
ATOM   2821  O   MET A 179      19.514 -17.181   1.445  1.00  0.91           O  
ATOM   2822  CB  MET A 179      16.856 -18.411  -0.246  1.00  0.91           C  
ATOM   2823  CG  MET A 179      16.106 -17.536   0.713  1.00  0.91           C  
ATOM   2824  SD  MET A 179      14.397 -17.316   0.197  1.00  0.91           S  
ATOM   2825  CE  MET A 179      13.647 -18.882   0.604  1.00  0.91           C  
ATOM   2826  H   MET A 179      18.206 -19.187   2.290  1.00  0.91           H  
ATOM   2827  HA  MET A 179      18.712 -19.377  -0.623  1.00  0.91           H  
ATOM   2828 1HB  MET A 179      16.888 -17.902  -1.212  1.00  0.91           H  
ATOM   2829 2HB  MET A 179      16.276 -19.314  -0.377  1.00  0.91           H  
ATOM   2830 1HG  MET A 179      16.119 -17.980   1.707  1.00  0.91           H  
ATOM   2831 2HG  MET A 179      16.586 -16.558   0.761  1.00  0.91           H  
ATOM   2832 1HE  MET A 179      12.595 -18.871   0.308  1.00  0.91           H  
ATOM   2833 2HE  MET A 179      14.155 -19.673   0.082  1.00  0.91           H  
ATOM   2834 3HE  MET A 179      13.723 -19.054   1.675  1.00  0.91           H  
ATOM   2835  N   ASN A 180      19.527 -16.988  -0.825  1.00  1.11           N  
ATOM   2836  CA  ASN A 180      20.308 -15.752  -0.925  1.00  1.11           C  
ATOM   2837  C   ASN A 180      19.876 -14.922  -2.143  1.00  1.11           C  
ATOM   2838  O   ASN A 180      19.665 -15.454  -3.239  1.00  1.11           O  
ATOM   2839  CB  ASN A 180      21.815 -16.042  -1.031  1.00  1.11           C  
ATOM   2840  CG  ASN A 180      22.458 -16.657   0.219  1.00  1.11           C  
ATOM   2841  OD1 ASN A 180      22.750 -15.945   1.190  1.00  1.11           O  
ATOM   2842  ND2 ASN A 180      22.697 -17.948   0.197  1.00  1.11           N  
ATOM   2843  H   ASN A 180      19.217 -17.436  -1.689  1.00  1.11           H  
ATOM   2844  HA  ASN A 180      20.120 -15.147  -0.037  1.00  1.11           H  
ATOM   2845 1HB  ASN A 180      21.983 -16.721  -1.872  1.00  1.11           H  
ATOM   2846 2HB  ASN A 180      22.342 -15.115  -1.275  1.00  1.11           H  
ATOM   2847 1HD2 ASN A 180      23.126 -18.389   0.984  1.00  1.11           H  
ATOM   2848 2HD2 ASN A 180      22.469 -18.483  -0.615  1.00  1.11           H  
ATOM   2849  N   ASP A 181      19.726 -13.611  -1.973  1.00  1.33           N  
ATOM   2850  CA  ASP A 181      19.428 -12.792  -3.144  1.00  1.33           C  
ATOM   2851  C   ASP A 181      20.601 -12.962  -4.091  1.00  1.33           C  
ATOM   2852  O   ASP A 181      21.731 -12.885  -3.626  1.00  1.33           O  
ATOM   2853  CB  ASP A 181      19.273 -11.317  -2.765  1.00  1.33           C  
ATOM   2854  CG  ASP A 181      17.996 -10.999  -1.949  1.00  1.33           C  
ATOM   2855  OD1 ASP A 181      17.145 -11.856  -1.837  1.00  1.33           O  
ATOM   2856  OD2 ASP A 181      17.892  -9.907  -1.456  1.00  1.33           O  
ATOM   2857  H   ASP A 181      19.870 -13.188  -1.066  1.00  1.33           H  
ATOM   2858  HA  ASP A 181      18.526 -13.151  -3.630  1.00  1.33           H  
ATOM   2859 1HB  ASP A 181      20.144 -11.003  -2.189  1.00  1.33           H  
ATOM   2860 2HB  ASP A 181      19.262 -10.718  -3.680  1.00  1.33           H  
ATOM   2861  N   ASP A 182      20.359 -13.157  -5.390  1.00  1.52           N  
ATOM   2862  CA  ASP A 182      21.460 -13.344  -6.345  1.00  1.52           C  
ATOM   2863  C   ASP A 182      22.490 -14.305  -5.721  1.00  1.52           C  
ATOM   2864  O   ASP A 182      22.091 -15.340  -5.196  1.00  1.52           O  
ATOM   2865  CB  ASP A 182      22.086 -11.998  -6.708  1.00  1.52           C  
ATOM   2866  CG  ASP A 182      21.086 -11.038  -7.382  1.00  1.52           C  
ATOM   2867  OD1 ASP A 182      20.277 -11.495  -8.152  1.00  1.52           O  
ATOM   2868  OD2 ASP A 182      21.142  -9.861  -7.108  1.00  1.52           O  
ATOM   2869  H   ASP A 182      19.406 -13.197  -5.715  1.00  1.52           H  
ATOM   2870  HA  ASP A 182      21.064 -13.804  -7.253  1.00  1.52           H  
ATOM   2871 1HB  ASP A 182      22.488 -11.523  -5.805  1.00  1.52           H  
ATOM   2872 2HB  ASP A 182      22.910 -12.151  -7.398  1.00  1.52           H  
ATOM   2873  N   GLY A 183      23.797 -13.975  -5.767  1.00  1.60           N  
ATOM   2874  CA  GLY A 183      24.783 -14.755  -5.007  1.00  1.60           C  
ATOM   2875  C   GLY A 183      25.009 -14.019  -3.690  1.00  1.60           C  
ATOM   2876  O   GLY A 183      24.577 -12.876  -3.574  1.00  1.60           O  
ATOM   2877  H   GLY A 183      24.093 -13.145  -6.252  1.00  1.60           H  
ATOM   2878 1HA  GLY A 183      24.399 -15.743  -4.812  1.00  1.60           H  
ATOM   2879 2HA  GLY A 183      25.714 -14.845  -5.564  1.00  1.60           H  
ATOM   2880  N   ILE A 184      25.766 -14.559  -2.725  1.00  1.55           N  
ATOM   2881  CA  ILE A 184      26.522 -15.820  -2.674  1.00  1.55           C  
ATOM   2882  C   ILE A 184      25.705 -17.101  -2.842  1.00  1.55           C  
ATOM   2883  O   ILE A 184      24.548 -17.164  -2.440  1.00  1.55           O  
ATOM   2884  CB  ILE A 184      27.235 -15.903  -1.317  1.00  1.55           C  
ATOM   2885  CG1 ILE A 184      28.304 -17.008  -1.312  1.00  1.55           C  
ATOM   2886  CG2 ILE A 184      26.192 -16.195  -0.242  1.00  1.55           C  
ATOM   2887  CD1 ILE A 184      29.245 -16.933  -0.133  1.00  1.55           C  
ATOM   2888  H   ILE A 184      25.871 -13.975  -1.909  1.00  1.55           H  
ATOM   2889  HA  ILE A 184      27.271 -15.792  -3.464  1.00  1.55           H  
ATOM   2890  HB  ILE A 184      27.729 -14.958  -1.101  1.00  1.55           H  
ATOM   2891 1HG1 ILE A 184      27.817 -17.976  -1.271  1.00  1.55           H  
ATOM   2892 2HG1 ILE A 184      28.890 -16.944  -2.227  1.00  1.55           H  
ATOM   2893 1HG2 ILE A 184      26.674 -16.249   0.732  1.00  1.55           H  
ATOM   2894 2HG2 ILE A 184      25.442 -15.405  -0.232  1.00  1.55           H  
ATOM   2895 3HG2 ILE A 184      25.708 -17.153  -0.461  1.00  1.55           H  
ATOM   2896 1HD1 ILE A 184      29.966 -17.747  -0.194  1.00  1.55           H  
ATOM   2897 2HD1 ILE A 184      29.772 -15.978  -0.146  1.00  1.55           H  
ATOM   2898 3HD1 ILE A 184      28.675 -17.021   0.790  1.00  1.55           H  
ATOM   2899  N   GLY A 185      26.307 -18.101  -3.489  1.00  1.39           N  
ATOM   2900  CA  GLY A 185      25.668 -19.400  -3.690  1.00  1.39           C  
ATOM   2901  C   GLY A 185      25.904 -20.317  -2.480  1.00  1.39           C  
ATOM   2902  O   GLY A 185      26.085 -19.837  -1.360  1.00  1.39           O  
ATOM   2903  H   GLY A 185      27.253 -17.975  -3.819  1.00  1.39           H  
ATOM   2904 1HA  GLY A 185      24.599 -19.268  -3.850  1.00  1.39           H  
ATOM   2905 2HA  GLY A 185      26.070 -19.868  -4.589  1.00  1.39           H  
ATOM   2906  N   ARG A 186      25.877 -21.633  -2.701  1.00  1.20           N  
ATOM   2907  CA  ARG A 186      25.992 -22.613  -1.615  1.00  1.20           C  
ATOM   2908  C   ARG A 186      26.969 -23.759  -1.879  1.00  1.20           C  
ATOM   2909  O   ARG A 186      26.993 -24.339  -2.964  1.00  1.20           O  
ATOM   2910  CB  ARG A 186      24.637 -23.235  -1.336  1.00  1.20           C  
ATOM   2911  CG  ARG A 186      24.616 -24.245  -0.185  1.00  1.20           C  
ATOM   2912  CD  ARG A 186      23.259 -24.747   0.107  1.00  1.20           C  
ATOM   2913  NE  ARG A 186      23.268 -25.769   1.130  1.00  1.20           N  
ATOM   2914  CZ  ARG A 186      23.231 -25.497   2.448  1.00  1.20           C  
ATOM   2915  NH1 ARG A 186      23.226 -24.244   2.830  1.00  1.20           N  
ATOM   2916  NH2 ARG A 186      23.212 -26.451   3.351  1.00  1.20           N  
ATOM   2917  H   ARG A 186      25.720 -21.954  -3.655  1.00  1.20           H  
ATOM   2918  HA  ARG A 186      26.325 -22.088  -0.721  1.00  1.20           H  
ATOM   2919 1HB  ARG A 186      23.903 -22.459  -1.130  1.00  1.20           H  
ATOM   2920 2HB  ARG A 186      24.330 -23.777  -2.220  1.00  1.20           H  
ATOM   2921 1HG  ARG A 186      25.213 -25.110  -0.454  1.00  1.20           H  
ATOM   2922 2HG  ARG A 186      25.023 -23.790   0.718  1.00  1.20           H  
ATOM   2923 1HD  ARG A 186      22.611 -23.933   0.431  1.00  1.20           H  
ATOM   2924 2HD  ARG A 186      22.861 -25.199  -0.795  1.00  1.20           H  
ATOM   2925  HE  ARG A 186      23.280 -26.745   0.811  1.00  1.20           H  
ATOM   2926 1HH1 ARG A 186      23.265 -23.516   2.133  1.00  1.20           H  
ATOM   2927 2HH1 ARG A 186      23.210 -24.010   3.815  1.00  1.20           H  
ATOM   2928 1HH2 ARG A 186      23.232 -27.423   3.068  1.00  1.20           H  
ATOM   2929 2HH2 ARG A 186      23.210 -26.199   4.331  1.00  1.20           H  
ATOM   2930  N   SER A 187      27.765 -24.101  -0.864  1.00  1.03           N  
ATOM   2931  CA  SER A 187      28.653 -25.251  -0.965  1.00  1.03           C  
ATOM   2932  C   SER A 187      27.828 -26.534  -1.044  1.00  1.03           C  
ATOM   2933  O   SER A 187      27.073 -26.875  -0.125  1.00  1.03           O  
ATOM   2934  CB  SER A 187      29.588 -25.291   0.221  1.00  1.03           C  
ATOM   2935  OG  SER A 187      30.369 -26.454   0.210  1.00  1.03           O  
ATOM   2936  H   SER A 187      27.730 -23.571  -0.005  1.00  1.03           H  
ATOM   2937  HA  SER A 187      29.242 -25.161  -1.880  1.00  1.03           H  
ATOM   2938 1HB  SER A 187      30.237 -24.416   0.198  1.00  1.03           H  
ATOM   2939 2HB  SER A 187      29.010 -25.244   1.141  1.00  1.03           H  
ATOM   2940  HG  SER A 187      31.002 -26.355   0.931  1.00  1.03           H  
ATOM   2941  N   THR A 188      28.050 -27.295  -2.098  1.00  0.91           N  
ATOM   2942  CA  THR A 188      27.264 -28.490  -2.352  1.00  0.91           C  
ATOM   2943  C   THR A 188      27.500 -29.586  -1.293  1.00  0.91           C  
ATOM   2944  O   THR A 188      26.620 -30.408  -1.008  1.00  0.91           O  
ATOM   2945  CB  THR A 188      27.589 -28.959  -3.769  1.00  0.91           C  
ATOM   2946  OG1 THR A 188      28.983 -29.288  -3.862  1.00  0.91           O  
ATOM   2947  CG2 THR A 188      27.338 -27.816  -4.725  1.00  0.91           C  
ATOM   2948  H   THR A 188      28.722 -26.984  -2.785  1.00  0.91           H  
ATOM   2949  HA  THR A 188      26.208 -28.215  -2.321  1.00  0.91           H  
ATOM   2950  HB  THR A 188      26.967 -29.808  -4.038  1.00  0.91           H  
ATOM   2951  HG1 THR A 188      29.156 -29.739  -4.694  1.00  0.91           H  
ATOM   2952 1HG2 THR A 188      27.561 -28.118  -5.741  1.00  0.91           H  
ATOM   2953 2HG2 THR A 188      26.329 -27.522  -4.659  1.00  0.91           H  
ATOM   2954 3HG2 THR A 188      27.965 -26.967  -4.454  1.00  0.91           H  
ATOM   2955  N   GLU A 189      28.674 -29.561  -0.669  1.00  0.83           N  
ATOM   2956  CA  GLU A 189      28.989 -30.508   0.391  1.00  0.83           C  
ATOM   2957  C   GLU A 189      28.109 -30.263   1.621  1.00  0.83           C  
ATOM   2958  O   GLU A 189      27.817 -31.199   2.373  1.00  0.83           O  
ATOM   2959  CB  GLU A 189      30.470 -30.457   0.756  1.00  0.83           C  
ATOM   2960  CG  GLU A 189      31.390 -30.991  -0.347  1.00  0.83           C  
ATOM   2961  CD  GLU A 189      32.858 -30.957   0.013  1.00  0.83           C  
ATOM   2962  OE1 GLU A 189      33.193 -30.427   1.046  1.00  0.83           O  
ATOM   2963  OE2 GLU A 189      33.643 -31.467  -0.753  1.00  0.83           O  
ATOM   2964  H   GLU A 189      29.352 -28.864  -0.947  1.00  0.83           H  
ATOM   2965  HA  GLU A 189      28.774 -31.513   0.023  1.00  0.83           H  
ATOM   2966 1HB  GLU A 189      30.754 -29.424   0.967  1.00  0.83           H  
ATOM   2967 2HB  GLU A 189      30.645 -31.039   1.660  1.00  0.83           H  
ATOM   2968 1HG  GLU A 189      31.104 -32.019  -0.572  1.00  0.83           H  
ATOM   2969 2HG  GLU A 189      31.228 -30.397  -1.248  1.00  0.83           H  
ATOM   2970  N   GLU A 190      27.719 -28.995   1.857  1.00  0.79           N  
ATOM   2971  CA  GLU A 190      26.888 -28.680   3.012  1.00  0.79           C  
ATOM   2972  C   GLU A 190      25.516 -29.255   2.771  1.00  0.79           C  
ATOM   2973  O   GLU A 190      24.857 -29.725   3.696  1.00  0.79           O  
ATOM   2974  CB  GLU A 190      26.815 -27.179   3.290  1.00  0.79           C  
ATOM   2975  CG  GLU A 190      28.114 -26.578   3.798  1.00  0.79           C  
ATOM   2976  CD  GLU A 190      28.515 -27.165   5.126  1.00  0.79           C  
ATOM   2977  OE1 GLU A 190      27.684 -27.189   6.011  1.00  0.79           O  
ATOM   2978  OE2 GLU A 190      29.636 -27.590   5.264  1.00  0.79           O  
ATOM   2979  H   GLU A 190      27.937 -28.255   1.194  1.00  0.79           H  
ATOM   2980  HA  GLU A 190      27.311 -29.165   3.890  1.00  0.79           H  
ATOM   2981 1HB  GLU A 190      26.523 -26.651   2.382  1.00  0.79           H  
ATOM   2982 2HB  GLU A 190      26.048 -26.989   4.038  1.00  0.79           H  
ATOM   2983 1HG  GLU A 190      28.900 -26.781   3.070  1.00  0.79           H  
ATOM   2984 2HG  GLU A 190      28.002 -25.498   3.887  1.00  0.79           H  
ATOM   2985  N   THR A 191      25.082 -29.246   1.513  1.00  0.77           N  
ATOM   2986  CA  THR A 191      23.789 -29.840   1.211  1.00  0.77           C  
ATOM   2987  C   THR A 191      23.804 -31.308   1.609  1.00  0.77           C  
ATOM   2988  O   THR A 191      22.879 -31.779   2.271  1.00  0.77           O  
ATOM   2989  CB  THR A 191      23.405 -29.683  -0.257  1.00  0.77           C  
ATOM   2990  OG1 THR A 191      23.263 -28.280  -0.557  1.00  0.77           O  
ATOM   2991  CG2 THR A 191      22.113 -30.435  -0.539  1.00  0.77           C  
ATOM   2992  H   THR A 191      25.665 -28.812   0.791  1.00  0.77           H  
ATOM   2993  HA  THR A 191      23.028 -29.340   1.809  1.00  0.77           H  
ATOM   2994  HB  THR A 191      24.189 -30.094  -0.878  1.00  0.77           H  
ATOM   2995  HG1 THR A 191      23.185 -28.146  -1.517  1.00  0.77           H  
ATOM   2996 1HG2 THR A 191      21.866 -30.324  -1.578  1.00  0.77           H  
ATOM   2997 2HG2 THR A 191      22.250 -31.493  -0.311  1.00  0.77           H  
ATOM   2998 3HG2 THR A 191      21.307 -30.032   0.074  1.00  0.77           H  
ATOM   2999  N   ILE A 192      24.879 -32.026   1.269  1.00  0.75           N  
ATOM   3000  CA  ILE A 192      24.925 -33.432   1.664  1.00  0.75           C  
ATOM   3001  C   ILE A 192      24.911 -33.567   3.182  1.00  0.75           C  
ATOM   3002  O   ILE A 192      24.183 -34.410   3.723  1.00  0.75           O  
ATOM   3003  CB  ILE A 192      26.180 -34.171   1.179  1.00  0.75           C  
ATOM   3004  CG1 ILE A 192      26.196 -34.343  -0.298  1.00  0.75           C  
ATOM   3005  CG2 ILE A 192      26.190 -35.540   1.827  1.00  0.75           C  
ATOM   3006  CD1 ILE A 192      27.506 -34.831  -0.785  1.00  0.75           C  
ATOM   3007  H   ILE A 192      25.618 -31.593   0.710  1.00  0.75           H  
ATOM   3008  HA  ILE A 192      24.051 -33.935   1.274  1.00  0.75           H  
ATOM   3009  HB  ILE A 192      27.073 -33.617   1.464  1.00  0.75           H  
ATOM   3010 1HG1 ILE A 192      25.467 -35.073  -0.574  1.00  0.75           H  
ATOM   3011 2HG1 ILE A 192      25.963 -33.391  -0.787  1.00  0.75           H  
ATOM   3012 1HG2 ILE A 192      27.079 -36.083   1.509  1.00  0.75           H  
ATOM   3013 2HG2 ILE A 192      26.202 -35.424   2.909  1.00  0.75           H  
ATOM   3014 3HG2 ILE A 192      25.296 -36.092   1.528  1.00  0.75           H  
ATOM   3015 1HD1 ILE A 192      27.462 -34.967  -1.833  1.00  0.75           H  
ATOM   3016 2HD1 ILE A 192      28.288 -34.116  -0.535  1.00  0.75           H  
ATOM   3017 3HD1 ILE A 192      27.728 -35.784  -0.317  1.00  0.75           H  
ATOM   3018  N   ARG A 193      25.701 -32.742   3.881  1.00  0.74           N  
ATOM   3019  CA  ARG A 193      25.736 -32.810   5.339  1.00  0.74           C  
ATOM   3020  C   ARG A 193      24.335 -32.638   5.922  1.00  0.74           C  
ATOM   3021  O   ARG A 193      23.942 -33.392   6.819  1.00  0.74           O  
ATOM   3022  CB  ARG A 193      26.672 -31.755   5.936  1.00  0.74           C  
ATOM   3023  CG  ARG A 193      26.817 -31.824   7.484  1.00  0.74           C  
ATOM   3024  CD  ARG A 193      27.770 -30.779   8.049  1.00  0.74           C  
ATOM   3025  NE  ARG A 193      27.280 -29.407   7.915  1.00  0.74           N  
ATOM   3026  CZ  ARG A 193      26.399 -28.809   8.737  1.00  0.74           C  
ATOM   3027  NH1 ARG A 193      25.893 -29.440   9.779  1.00  0.74           N  
ATOM   3028  NH2 ARG A 193      26.065 -27.567   8.473  1.00  0.74           N  
ATOM   3029  H   ARG A 193      26.297 -32.073   3.387  1.00  0.74           H  
ATOM   3030  HA  ARG A 193      26.108 -33.793   5.626  1.00  0.74           H  
ATOM   3031 1HB  ARG A 193      27.662 -31.848   5.489  1.00  0.74           H  
ATOM   3032 2HB  ARG A 193      26.298 -30.761   5.687  1.00  0.74           H  
ATOM   3033 1HG  ARG A 193      25.835 -31.665   7.934  1.00  0.74           H  
ATOM   3034 2HG  ARG A 193      27.188 -32.810   7.769  1.00  0.74           H  
ATOM   3035 1HD  ARG A 193      27.930 -30.977   9.112  1.00  0.74           H  
ATOM   3036 2HD  ARG A 193      28.723 -30.846   7.526  1.00  0.74           H  
ATOM   3037  HE  ARG A 193      27.629 -28.826   7.137  1.00  0.74           H  
ATOM   3038 1HH1 ARG A 193      26.174 -30.392   9.980  1.00  0.74           H  
ATOM   3039 2HH1 ARG A 193      25.241 -28.969  10.387  1.00  0.74           H  
ATOM   3040 1HH2 ARG A 193      26.501 -27.128   7.649  1.00  0.74           H  
ATOM   3041 2HH2 ARG A 193      25.416 -27.070   9.058  1.00  0.74           H  
ATOM   3042  N   ILE A 194      23.574 -31.670   5.402  1.00  0.73           N  
ATOM   3043  CA  ILE A 194      22.226 -31.431   5.895  1.00  0.73           C  
ATOM   3044  C   ILE A 194      21.278 -32.566   5.547  1.00  0.73           C  
ATOM   3045  O   ILE A 194      20.482 -32.977   6.391  1.00  0.73           O  
ATOM   3046  CB  ILE A 194      21.642 -30.107   5.384  1.00  0.73           C  
ATOM   3047  CG1 ILE A 194      22.455 -28.933   5.918  1.00  0.73           C  
ATOM   3048  CG2 ILE A 194      20.199 -29.993   5.831  1.00  0.73           C  
ATOM   3049  CD1 ILE A 194      22.495 -28.853   7.420  1.00  0.73           C  
ATOM   3050  H   ILE A 194      23.955 -31.076   4.665  1.00  0.73           H  
ATOM   3051  HA  ILE A 194      22.275 -31.361   6.976  1.00  0.73           H  
ATOM   3052  HB  ILE A 194      21.697 -30.083   4.292  1.00  0.73           H  
ATOM   3053 1HG1 ILE A 194      23.474 -29.017   5.563  1.00  0.73           H  
ATOM   3054 2HG1 ILE A 194      22.024 -28.009   5.536  1.00  0.73           H  
ATOM   3055 1HG2 ILE A 194      19.787 -29.065   5.467  1.00  0.73           H  
ATOM   3056 2HG2 ILE A 194      19.636 -30.828   5.428  1.00  0.73           H  
ATOM   3057 3HG2 ILE A 194      20.146 -30.012   6.918  1.00  0.73           H  
ATOM   3058 1HD1 ILE A 194      23.091 -27.992   7.718  1.00  0.73           H  
ATOM   3059 2HD1 ILE A 194      21.480 -28.745   7.806  1.00  0.73           H  
ATOM   3060 3HD1 ILE A 194      22.944 -29.763   7.820  1.00  0.73           H  
ATOM   3061  N   VAL A 195      21.349 -33.116   4.336  1.00  0.72           N  
ATOM   3062  CA  VAL A 195      20.423 -34.199   4.033  1.00  0.72           C  
ATOM   3063  C   VAL A 195      20.688 -35.355   4.993  1.00  0.72           C  
ATOM   3064  O   VAL A 195      19.751 -35.930   5.554  1.00  0.72           O  
ATOM   3065  CB  VAL A 195      20.569 -34.724   2.595  1.00  0.72           C  
ATOM   3066  CG1 VAL A 195      19.692 -35.974   2.440  1.00  0.72           C  
ATOM   3067  CG2 VAL A 195      20.145 -33.667   1.571  1.00  0.72           C  
ATOM   3068  H   VAL A 195      22.012 -32.770   3.640  1.00  0.72           H  
ATOM   3069  HA  VAL A 195      19.405 -33.843   4.177  1.00  0.72           H  
ATOM   3070  HB  VAL A 195      21.613 -35.003   2.427  1.00  0.72           H  
ATOM   3071 1HG1 VAL A 195      19.804 -36.372   1.443  1.00  0.72           H  
ATOM   3072 2HG1 VAL A 195      19.995 -36.722   3.166  1.00  0.72           H  
ATOM   3073 3HG1 VAL A 195      18.648 -35.712   2.611  1.00  0.72           H  
ATOM   3074 1HG2 VAL A 195      20.264 -34.065   0.569  1.00  0.72           H  
ATOM   3075 2HG2 VAL A 195      19.108 -33.406   1.730  1.00  0.72           H  
ATOM   3076 3HG2 VAL A 195      20.757 -32.784   1.677  1.00  0.72           H  
ATOM   3077  N   LYS A 196      21.968 -35.687   5.202  1.00  0.73           N  
ATOM   3078  CA  LYS A 196      22.308 -36.769   6.112  1.00  0.73           C  
ATOM   3079  C   LYS A 196      21.889 -36.455   7.550  1.00  0.73           C  
ATOM   3080  O   LYS A 196      21.407 -37.339   8.260  1.00  0.73           O  
ATOM   3081  CB  LYS A 196      23.809 -37.063   6.070  1.00  0.73           C  
ATOM   3082  CG  LYS A 196      24.318 -37.729   4.809  1.00  0.73           C  
ATOM   3083  CD  LYS A 196      25.840 -37.938   4.892  1.00  0.73           C  
ATOM   3084  CE  LYS A 196      26.392 -38.700   3.687  1.00  0.73           C  
ATOM   3085  NZ  LYS A 196      27.886 -38.793   3.716  1.00  0.73           N  
ATOM   3086  H   LYS A 196      22.712 -35.181   4.719  1.00  0.73           H  
ATOM   3087  HA  LYS A 196      21.774 -37.664   5.792  1.00  0.73           H  
ATOM   3088 1HB  LYS A 196      24.357 -36.124   6.186  1.00  0.73           H  
ATOM   3089 2HB  LYS A 196      24.071 -37.709   6.895  1.00  0.73           H  
ATOM   3090 1HG  LYS A 196      23.811 -38.685   4.660  1.00  0.73           H  
ATOM   3091 2HG  LYS A 196      24.096 -37.079   3.964  1.00  0.73           H  
ATOM   3092 1HD  LYS A 196      26.329 -36.964   4.949  1.00  0.73           H  
ATOM   3093 2HD  LYS A 196      26.077 -38.493   5.801  1.00  0.73           H  
ATOM   3094 1HE  LYS A 196      25.989 -39.708   3.700  1.00  0.73           H  
ATOM   3095 2HE  LYS A 196      26.083 -38.210   2.772  1.00  0.73           H  
ATOM   3096 1HZ  LYS A 196      28.208 -39.312   2.910  1.00  0.73           H  
ATOM   3097 2HZ  LYS A 196      28.286 -37.865   3.697  1.00  0.73           H  
ATOM   3098 3HZ  LYS A 196      28.180 -39.266   4.557  1.00  0.73           H  
ATOM   3099  N   ALA A 197      22.060 -35.200   7.990  1.00  0.74           N  
ATOM   3100  CA  ALA A 197      21.675 -34.820   9.347  1.00  0.74           C  
ATOM   3101  C   ALA A 197      20.180 -34.998   9.563  1.00  0.74           C  
ATOM   3102  O   ALA A 197      19.743 -35.485  10.611  1.00  0.74           O  
ATOM   3103  CB  ALA A 197      22.060 -33.382   9.620  1.00  0.74           C  
ATOM   3104  H   ALA A 197      22.492 -34.499   7.388  1.00  0.74           H  
ATOM   3105  HA  ALA A 197      22.197 -35.473  10.042  1.00  0.74           H  
ATOM   3106 1HB  ALA A 197      21.788 -33.121  10.640  1.00  0.74           H  
ATOM   3107 2HB  ALA A 197      23.136 -33.266   9.485  1.00  0.74           H  
ATOM   3108 3HB  ALA A 197      21.535 -32.732   8.925  1.00  0.74           H  
ATOM   3109  N   ILE A 198      19.389 -34.661   8.542  1.00  0.76           N  
ATOM   3110  CA  ILE A 198      17.947 -34.818   8.627  1.00  0.76           C  
ATOM   3111  C   ILE A 198      17.621 -36.292   8.767  1.00  0.76           C  
ATOM   3112  O   ILE A 198      16.849 -36.687   9.645  1.00  0.76           O  
ATOM   3113  CB  ILE A 198      17.250 -34.254   7.374  1.00  0.76           C  
ATOM   3114  CG1 ILE A 198      17.388 -32.711   7.311  1.00  0.76           C  
ATOM   3115  CG2 ILE A 198      15.780 -34.650   7.382  1.00  0.76           C  
ATOM   3116  CD1 ILE A 198      17.013 -32.129   5.954  1.00  0.76           C  
ATOM   3117  H   ILE A 198      19.800 -34.252   7.700  1.00  0.76           H  
ATOM   3118  HA  ILE A 198      17.582 -34.294   9.507  1.00  0.76           H  
ATOM   3119  HB  ILE A 198      17.729 -34.661   6.484  1.00  0.76           H  
ATOM   3120 1HG1 ILE A 198      16.731 -32.274   8.061  1.00  0.76           H  
ATOM   3121 2HG1 ILE A 198      18.409 -32.431   7.547  1.00  0.76           H  
ATOM   3122 1HG2 ILE A 198      15.295 -34.265   6.489  1.00  0.76           H  
ATOM   3123 2HG2 ILE A 198      15.692 -35.739   7.405  1.00  0.76           H  
ATOM   3124 3HG2 ILE A 198      15.306 -34.235   8.262  1.00  0.76           H  
ATOM   3125 1HD1 ILE A 198      17.118 -31.048   5.973  1.00  0.76           H  
ATOM   3126 2HD1 ILE A 198      17.675 -32.542   5.199  1.00  0.76           H  
ATOM   3127 3HD1 ILE A 198      15.997 -32.390   5.718  1.00  0.76           H  
ATOM   3128  N   GLN A 199      18.260 -37.118   7.936  1.00  0.79           N  
ATOM   3129  CA  GLN A 199      18.015 -38.549   7.972  1.00  0.79           C  
ATOM   3130  C   GLN A 199      18.399 -39.135   9.322  1.00  0.79           C  
ATOM   3131  O   GLN A 199      17.659 -39.947   9.880  1.00  0.79           O  
ATOM   3132  CB  GLN A 199      18.831 -39.232   6.886  1.00  0.79           C  
ATOM   3133  CG  GLN A 199      18.377 -38.927   5.507  1.00  0.79           C  
ATOM   3134  CD  GLN A 199      19.298 -39.493   4.483  1.00  0.79           C  
ATOM   3135  OE1 GLN A 199      20.445 -39.867   4.771  1.00  0.79           O  
ATOM   3136  NE2 GLN A 199      18.808 -39.577   3.278  1.00  0.79           N  
ATOM   3137  H   GLN A 199      18.901 -36.734   7.236  1.00  0.79           H  
ATOM   3138  HA  GLN A 199      16.952 -38.725   7.801  1.00  0.79           H  
ATOM   3139 1HB  GLN A 199      19.869 -38.926   6.970  1.00  0.79           H  
ATOM   3140 2HB  GLN A 199      18.796 -40.312   7.029  1.00  0.79           H  
ATOM   3141 1HG  GLN A 199      17.416 -39.395   5.374  1.00  0.79           H  
ATOM   3142 2HG  GLN A 199      18.289 -37.857   5.365  1.00  0.79           H  
ATOM   3143 1HE2 GLN A 199      19.346 -39.986   2.529  1.00  0.79           H  
ATOM   3144 2HE2 GLN A 199      17.878 -39.272   3.087  1.00  0.79           H  
ATOM   3145  N   PHE A 200      19.520 -38.678   9.881  1.00  0.83           N  
ATOM   3146  CA  PHE A 200      19.955 -39.153  11.179  1.00  0.83           C  
ATOM   3147  C   PHE A 200      18.888 -38.897  12.206  1.00  0.83           C  
ATOM   3148  O   PHE A 200      18.485 -39.810  12.927  1.00  0.83           O  
ATOM   3149  CB  PHE A 200      21.205 -38.442  11.642  1.00  0.83           C  
ATOM   3150  CG  PHE A 200      21.657 -38.849  13.006  1.00  0.83           C  
ATOM   3151  CD1 PHE A 200      22.461 -39.950  13.178  1.00  0.83           C  
ATOM   3152  CD2 PHE A 200      21.254 -38.142  14.128  1.00  0.83           C  
ATOM   3153  CE1 PHE A 200      22.875 -40.327  14.430  1.00  0.83           C  
ATOM   3154  CE2 PHE A 200      21.653 -38.513  15.365  1.00  0.83           C  
ATOM   3155  CZ  PHE A 200      22.473 -39.613  15.523  1.00  0.83           C  
ATOM   3156  H   PHE A 200      20.100 -38.010   9.375  1.00  0.83           H  
ATOM   3157  HA  PHE A 200      20.141 -40.225  11.117  1.00  0.83           H  
ATOM   3158 1HB  PHE A 200      21.990 -38.638  10.938  1.00  0.83           H  
ATOM   3159 2HB  PHE A 200      21.032 -37.378  11.642  1.00  0.83           H  
ATOM   3160  HD1 PHE A 200      22.769 -40.522  12.307  1.00  0.83           H  
ATOM   3161  HD2 PHE A 200      20.603 -37.270  14.012  1.00  0.83           H  
ATOM   3162  HE1 PHE A 200      23.515 -41.200  14.556  1.00  0.83           H  
ATOM   3163  HE2 PHE A 200      21.321 -37.936  16.225  1.00  0.83           H  
ATOM   3164  HZ  PHE A 200      22.801 -39.922  16.510  1.00  0.83           H  
ATOM   3165  N   SER A 201      18.404 -37.659  12.261  1.00  0.89           N  
ATOM   3166  CA  SER A 201      17.402 -37.324  13.247  1.00  0.89           C  
ATOM   3167  C   SER A 201      16.146 -38.168  13.063  1.00  0.89           C  
ATOM   3168  O   SER A 201      15.589 -38.693  14.035  1.00  0.89           O  
ATOM   3169  CB  SER A 201      17.080 -35.838  13.175  1.00  0.89           C  
ATOM   3170  OG  SER A 201      18.176 -35.056  13.597  1.00  0.89           O  
ATOM   3171  H   SER A 201      18.759 -36.939  11.627  1.00  0.89           H  
ATOM   3172  HA  SER A 201      17.812 -37.545  14.227  1.00  0.89           H  
ATOM   3173 1HB  SER A 201      16.815 -35.576  12.148  1.00  0.89           H  
ATOM   3174 2HB  SER A 201      16.218 -35.628  13.802  1.00  0.89           H  
ATOM   3175  HG  SER A 201      18.405 -35.394  14.488  1.00  0.89           H  
ATOM   3176  N   ASP A 202      15.733 -38.383  11.815  1.00  0.95           N  
ATOM   3177  CA  ASP A 202      14.552 -39.199  11.565  1.00  0.95           C  
ATOM   3178  C   ASP A 202      14.717 -40.648  12.046  1.00  0.95           C  
ATOM   3179  O   ASP A 202      13.762 -41.250  12.545  1.00  0.95           O  
ATOM   3180  CB  ASP A 202      14.197 -39.190  10.077  1.00  0.95           C  
ATOM   3181  CG  ASP A 202      13.618 -37.850   9.615  1.00  0.95           C  
ATOM   3182  OD1 ASP A 202      13.298 -37.042  10.467  1.00  0.95           O  
ATOM   3183  OD2 ASP A 202      13.454 -37.633   8.421  1.00  0.95           O  
ATOM   3184  H   ASP A 202      16.226 -37.944  11.034  1.00  0.95           H  
ATOM   3185  HA  ASP A 202      13.720 -38.759  12.113  1.00  0.95           H  
ATOM   3186 1HB  ASP A 202      15.096 -39.401   9.495  1.00  0.95           H  
ATOM   3187 2HB  ASP A 202      13.481 -39.983   9.870  1.00  0.95           H  
ATOM   3188  N   GLU A 203      15.923 -41.206  11.905  1.00  1.02           N  
ATOM   3189  CA  GLU A 203      16.182 -42.586  12.316  1.00  1.02           C  
ATOM   3190  C   GLU A 203      16.509 -42.766  13.805  1.00  1.02           C  
ATOM   3191  O   GLU A 203      16.161 -43.793  14.394  1.00  1.02           O  
ATOM   3192  CB  GLU A 203      17.320 -43.184  11.478  1.00  1.02           C  
ATOM   3193  CG  GLU A 203      16.974 -43.389   9.989  1.00  1.02           C  
ATOM   3194  CD  GLU A 203      18.103 -44.007   9.168  1.00  1.02           C  
ATOM   3195  OE1 GLU A 203      19.188 -44.153   9.684  1.00  1.02           O  
ATOM   3196  OE2 GLU A 203      17.865 -44.344   8.028  1.00  1.02           O  
ATOM   3197  H   GLU A 203      16.669 -40.666  11.463  1.00  1.02           H  
ATOM   3198  HA  GLU A 203      15.281 -43.162  12.110  1.00  1.02           H  
ATOM   3199 1HB  GLU A 203      18.182 -42.514  11.523  1.00  1.02           H  
ATOM   3200 2HB  GLU A 203      17.625 -44.141  11.900  1.00  1.02           H  
ATOM   3201 1HG  GLU A 203      16.099 -44.032   9.921  1.00  1.02           H  
ATOM   3202 2HG  GLU A 203      16.711 -42.421   9.562  1.00  1.02           H  
ATOM   3203  N   HIS A 204      17.175 -41.782  14.412  1.00  1.08           N  
ATOM   3204  CA  HIS A 204      17.622 -41.899  15.799  1.00  1.08           C  
ATOM   3205  C   HIS A 204      16.799 -41.140  16.840  1.00  1.08           C  
ATOM   3206  O   HIS A 204      16.918 -41.427  18.031  1.00  1.08           O  
ATOM   3207  CB  HIS A 204      19.093 -41.482  15.891  1.00  1.08           C  
ATOM   3208  CG  HIS A 204      20.000 -42.447  15.174  1.00  1.08           C  
ATOM   3209  ND1 HIS A 204      20.596 -43.522  15.810  1.00  1.08           N  
ATOM   3210  CD2 HIS A 204      20.372 -42.529  13.878  1.00  1.08           C  
ATOM   3211  CE1 HIS A 204      21.313 -44.204  14.935  1.00  1.08           C  
ATOM   3212  NE2 HIS A 204      21.194 -43.624  13.758  1.00  1.08           N  
ATOM   3213  H   HIS A 204      17.435 -40.958  13.877  1.00  1.08           H  
ATOM   3214  HA  HIS A 204      17.577 -42.949  16.081  1.00  1.08           H  
ATOM   3215 1HB  HIS A 204      19.218 -40.494  15.440  1.00  1.08           H  
ATOM   3216 2HB  HIS A 204      19.399 -41.413  16.932  1.00  1.08           H  
ATOM   3217  HD2 HIS A 204      20.076 -41.855  13.078  1.00  1.08           H  
ATOM   3218  HE1 HIS A 204      21.897 -45.098  15.149  1.00  1.08           H  
ATOM   3219  HE2 HIS A 204      21.627 -43.931  12.898  1.00  1.08           H  
ATOM   3220  N   GLY A 205      15.962 -40.182  16.436  1.00  1.12           N  
ATOM   3221  CA  GLY A 205      15.189 -39.445  17.432  1.00  1.12           C  
ATOM   3222  C   GLY A 205      16.058 -38.467  18.212  1.00  1.12           C  
ATOM   3223  O   GLY A 205      15.817 -38.208  19.393  1.00  1.12           O  
ATOM   3224  H   GLY A 205      15.863 -39.927  15.456  1.00  1.12           H  
ATOM   3225 1HA  GLY A 205      14.390 -38.901  16.928  1.00  1.12           H  
ATOM   3226 2HA  GLY A 205      14.717 -40.147  18.117  1.00  1.12           H  
ATOM   3227  N   ALA A 206      17.088 -37.943  17.556  1.00  1.16           N  
ATOM   3228  CA  ALA A 206      18.025 -37.036  18.206  1.00  1.16           C  
ATOM   3229  C   ALA A 206      18.560 -35.986  17.251  1.00  1.16           C  
ATOM   3230  O   ALA A 206      18.493 -36.135  16.032  1.00  1.16           O  
ATOM   3231  CB  ALA A 206      19.161 -37.822  18.808  1.00  1.16           C  
ATOM   3232  H   ALA A 206      17.216 -38.197  16.588  1.00  1.16           H  
ATOM   3233  HA  ALA A 206      17.501 -36.510  18.993  1.00  1.16           H  
ATOM   3234 1HB  ALA A 206      19.836 -37.142  19.312  1.00  1.16           H  
ATOM   3235 2HB  ALA A 206      18.768 -38.543  19.524  1.00  1.16           H  
ATOM   3236 3HB  ALA A 206      19.684 -38.342  18.017  1.00  1.16           H  
ATOM   3237  N   VAL A 207      19.050 -34.910  17.840  1.00  1.20           N  
ATOM   3238  CA  VAL A 207      19.574 -33.737  17.174  1.00  1.20           C  
ATOM   3239  C   VAL A 207      21.065 -33.823  16.863  1.00  1.20           C  
ATOM   3240  O   VAL A 207      21.887 -34.178  17.715  1.00  1.20           O  
ATOM   3241  CB  VAL A 207      19.305 -32.535  18.092  1.00  1.20           C  
ATOM   3242  CG1 VAL A 207      19.879 -31.271  17.503  1.00  1.20           C  
ATOM   3243  CG2 VAL A 207      17.802 -32.435  18.357  1.00  1.20           C  
ATOM   3244  H   VAL A 207      19.085 -34.897  18.853  1.00  1.20           H  
ATOM   3245  HA  VAL A 207      19.031 -33.604  16.238  1.00  1.20           H  
ATOM   3246  HB  VAL A 207      19.804 -32.698  19.037  1.00  1.20           H  
ATOM   3247 1HG1 VAL A 207      19.695 -30.441  18.183  1.00  1.20           H  
ATOM   3248 2HG1 VAL A 207      20.952 -31.389  17.366  1.00  1.20           H  
ATOM   3249 3HG1 VAL A 207      19.409 -31.065  16.543  1.00  1.20           H  
ATOM   3250 1HG2 VAL A 207      17.607 -31.603  19.034  1.00  1.20           H  
ATOM   3251 2HG2 VAL A 207      17.275 -32.272  17.418  1.00  1.20           H  
ATOM   3252 3HG2 VAL A 207      17.454 -33.365  18.816  1.00  1.20           H  
ATOM   3253  N   CYS A 208      21.430 -33.526  15.626  1.00  1.23           N  
ATOM   3254  CA  CYS A 208      22.836 -33.549  15.256  1.00  1.23           C  
ATOM   3255  C   CYS A 208      23.557 -32.282  15.759  1.00  1.23           C  
ATOM   3256  O   CYS A 208      22.948 -31.213  15.760  1.00  1.23           O  
ATOM   3257  CB  CYS A 208      22.992 -33.630  13.743  1.00  1.23           C  
ATOM   3258  SG  CYS A 208      22.448 -35.153  13.011  1.00  1.23           S  
ATOM   3259  H   CYS A 208      20.730 -33.270  14.943  1.00  1.23           H  
ATOM   3260  HA  CYS A 208      23.256 -34.449  15.693  1.00  1.23           H  
ATOM   3261 1HB  CYS A 208      22.424 -32.822  13.284  1.00  1.23           H  
ATOM   3262 2HB  CYS A 208      24.032 -33.476  13.474  1.00  1.23           H  
ATOM   3263  HG  CYS A 208      23.478 -35.897  13.440  1.00  1.23           H  
ATOM   3264  N   PRO A 209      24.813 -32.376  16.234  1.00  1.24           N  
ATOM   3265  CA  PRO A 209      25.683 -31.271  16.602  1.00  1.24           C  
ATOM   3266  C   PRO A 209      26.136 -30.604  15.320  1.00  1.24           C  
ATOM   3267  O   PRO A 209      26.007 -31.199  14.255  1.00  1.24           O  
ATOM   3268  CB  PRO A 209      26.833 -31.956  17.342  1.00  1.24           C  
ATOM   3269  CG  PRO A 209      26.882 -33.341  16.746  1.00  1.24           C  
ATOM   3270  CD  PRO A 209      25.430 -33.692  16.427  1.00  1.24           C  
ATOM   3271  HA  PRO A 209      25.137 -30.569  17.249  1.00  1.24           H  
ATOM   3272 1HB  PRO A 209      27.767 -31.404  17.161  1.00  1.24           H  
ATOM   3273 2HB  PRO A 209      26.676 -31.946  18.413  1.00  1.24           H  
ATOM   3274 1HG  PRO A 209      27.527 -33.334  15.865  1.00  1.24           H  
ATOM   3275 2HG  PRO A 209      27.333 -34.050  17.460  1.00  1.24           H  
ATOM   3276 1HD  PRO A 209      25.408 -34.266  15.516  1.00  1.24           H  
ATOM   3277 2HD  PRO A 209      24.960 -34.220  17.260  1.00  1.24           H  
ATOM   3278  N   LEU A 210      26.674 -29.391  15.385  1.00  1.25           N  
ATOM   3279  CA  LEU A 210      27.160 -28.790  14.143  1.00  1.25           C  
ATOM   3280  C   LEU A 210      28.210 -29.652  13.450  1.00  1.25           C  
ATOM   3281  O   LEU A 210      28.044 -30.053  12.297  1.00  1.25           O  
ATOM   3282  CB  LEU A 210      27.784 -27.420  14.415  1.00  1.25           C  
ATOM   3283  CG  LEU A 210      28.418 -26.750  13.190  1.00  1.25           C  
ATOM   3284  CD1 LEU A 210      27.339 -26.489  12.146  1.00  1.25           C  
ATOM   3285  CD2 LEU A 210      29.109 -25.468  13.619  1.00  1.25           C  
ATOM   3286  H   LEU A 210      26.751 -28.898  16.263  1.00  1.25           H  
ATOM   3287  HA  LEU A 210      26.313 -28.668  13.469  1.00  1.25           H  
ATOM   3288 1HB  LEU A 210      27.014 -26.754  14.799  1.00  1.25           H  
ATOM   3289 2HB  LEU A 210      28.558 -27.527  15.172  1.00  1.25           H  
ATOM   3290  HG  LEU A 210      29.157 -27.421  12.747  1.00  1.25           H  
ATOM   3291 1HD1 LEU A 210      27.789 -26.026  11.268  1.00  1.25           H  
ATOM   3292 2HD1 LEU A 210      26.879 -27.432  11.863  1.00  1.25           H  
ATOM   3293 3HD1 LEU A 210      26.584 -25.824  12.563  1.00  1.25           H  
ATOM   3294 1HD2 LEU A 210      29.568 -24.996  12.751  1.00  1.25           H  
ATOM   3295 2HD2 LEU A 210      28.380 -24.789  14.060  1.00  1.25           H  
ATOM   3296 3HD2 LEU A 210      29.879 -25.704  14.354  1.00  1.25           H  
ATOM   3297  N   ASN A 211      29.269 -30.019  14.167  1.00  1.25           N  
ATOM   3298  CA  ASN A 211      30.335 -30.809  13.554  1.00  1.25           C  
ATOM   3299  C   ASN A 211      30.039 -32.303  13.655  1.00  1.25           C  
ATOM   3300  O   ASN A 211      30.782 -33.075  14.262  1.00  1.25           O  
ATOM   3301  CB  ASN A 211      31.662 -30.456  14.187  1.00  1.25           C  
ATOM   3302  CG  ASN A 211      32.032 -29.010  13.927  1.00  1.25           C  
ATOM   3303  OD1 ASN A 211      31.844 -28.493  12.819  1.00  1.25           O  
ATOM   3304  ND2 ASN A 211      32.549 -28.350  14.931  1.00  1.25           N  
ATOM   3305  H   ASN A 211      29.353 -29.718  15.124  1.00  1.25           H  
ATOM   3306  HA  ASN A 211      30.384 -30.562  12.492  1.00  1.25           H  
ATOM   3307 1HB  ASN A 211      31.610 -30.624  15.263  1.00  1.25           H  
ATOM   3308 2HB  ASN A 211      32.442 -31.102  13.787  1.00  1.25           H  
ATOM   3309 1HD2 ASN A 211      32.812 -27.391  14.818  1.00  1.25           H  
ATOM   3310 2HD2 ASN A 211      32.685 -28.804  15.812  1.00  1.25           H  
ATOM   3311  N   TRP A 212      28.920 -32.677  13.068  1.00  1.25           N  
ATOM   3312  CA  TRP A 212      28.413 -34.035  13.065  1.00  1.25           C  
ATOM   3313  C   TRP A 212      29.069 -34.945  12.050  1.00  1.25           C  
ATOM   3314  O   TRP A 212      29.382 -34.538  10.929  1.00  1.25           O  
ATOM   3315  CB  TRP A 212      26.918 -34.043  12.802  1.00  1.25           C  
ATOM   3316  CG  TRP A 212      26.322 -35.402  12.799  1.00  1.25           C  
ATOM   3317  CD1 TRP A 212      26.262 -36.320  13.815  1.00  1.25           C  
ATOM   3318  CD2 TRP A 212      25.726 -36.017  11.673  1.00  1.25           C  
ATOM   3319  NE1 TRP A 212      25.660 -37.452  13.378  1.00  1.25           N  
ATOM   3320  CE2 TRP A 212      25.330 -37.289  12.062  1.00  1.25           C  
ATOM   3321  CE3 TRP A 212      25.507 -35.601  10.377  1.00  1.25           C  
ATOM   3322  CZ2 TRP A 212      24.733 -38.143  11.193  1.00  1.25           C  
ATOM   3323  CZ3 TRP A 212      24.907 -36.451   9.514  1.00  1.25           C  
ATOM   3324  CH2 TRP A 212      24.523 -37.696   9.904  1.00  1.25           C  
ATOM   3325  H   TRP A 212      28.395 -31.941  12.598  1.00  1.25           H  
ATOM   3326  HA  TRP A 212      28.590 -34.461  14.051  1.00  1.25           H  
ATOM   3327 1HB  TRP A 212      26.425 -33.462  13.553  1.00  1.25           H  
ATOM   3328 2HB  TRP A 212      26.713 -33.568  11.844  1.00  1.25           H  
ATOM   3329  HD1 TRP A 212      26.648 -36.171  14.822  1.00  1.25           H  
ATOM   3330  HE1 TRP A 212      25.505 -38.278  13.945  1.00  1.25           H  
ATOM   3331  HE3 TRP A 212      25.813 -34.606  10.055  1.00  1.25           H  
ATOM   3332  HZ2 TRP A 212      24.430 -39.136  11.477  1.00  1.25           H  
ATOM   3333  HZ3 TRP A 212      24.748 -36.099   8.507  1.00  1.25           H  
ATOM   3334  HH2 TRP A 212      24.041 -38.356   9.185  1.00  1.25           H  
ATOM   3335  N   LYS A 213      29.215 -36.198  12.443  1.00  1.25           N  
ATOM   3336  CA  LYS A 213      29.636 -37.263  11.562  1.00  1.25           C  
ATOM   3337  C   LYS A 213      28.845 -38.515  11.980  1.00  1.25           C  
ATOM   3338  O   LYS A 213      28.670 -38.739  13.183  1.00  1.25           O  
ATOM   3339  CB  LYS A 213      31.152 -37.483  11.666  1.00  1.25           C  
ATOM   3340  CG  LYS A 213      31.719 -38.532  10.723  1.00  1.25           C  
ATOM   3341  CD  LYS A 213      33.235 -38.618  10.815  1.00  1.25           C  
ATOM   3342  CE  LYS A 213      33.774 -39.669   9.852  1.00  1.25           C  
ATOM   3343  NZ  LYS A 213      35.260 -39.759   9.890  1.00  1.25           N  
ATOM   3344  H   LYS A 213      28.978 -36.425  13.397  1.00  1.25           H  
ATOM   3345  HA  LYS A 213      29.405 -36.974  10.545  1.00  1.25           H  
ATOM   3346 1HB  LYS A 213      31.666 -36.541  11.465  1.00  1.25           H  
ATOM   3347 2HB  LYS A 213      31.404 -37.778  12.672  1.00  1.25           H  
ATOM   3348 1HG  LYS A 213      31.289 -39.511  10.964  1.00  1.25           H  
ATOM   3349 2HG  LYS A 213      31.455 -38.276   9.702  1.00  1.25           H  
ATOM   3350 1HD  LYS A 213      33.675 -37.649  10.573  1.00  1.25           H  
ATOM   3351 2HD  LYS A 213      33.520 -38.888  11.831  1.00  1.25           H  
ATOM   3352 1HE  LYS A 213      33.354 -40.639  10.116  1.00  1.25           H  
ATOM   3353 2HE  LYS A 213      33.462 -39.415   8.839  1.00  1.25           H  
ATOM   3354 1HZ  LYS A 213      35.571 -40.465   9.238  1.00  1.25           H  
ATOM   3355 2HZ  LYS A 213      35.658 -38.866   9.634  1.00  1.25           H  
ATOM   3356 3HZ  LYS A 213      35.562 -40.006  10.819  1.00  1.25           H  
ATOM   3357  N   PRO A 214      28.334 -39.331  11.050  1.00  1.25           N  
ATOM   3358  CA  PRO A 214      27.650 -40.567  11.356  1.00  1.25           C  
ATOM   3359  C   PRO A 214      28.528 -41.433  12.236  1.00  1.25           C  
ATOM   3360  O   PRO A 214      29.732 -41.540  12.011  1.00  1.25           O  
ATOM   3361  CB  PRO A 214      27.457 -41.183   9.969  1.00  1.25           C  
ATOM   3362  CG  PRO A 214      27.368 -39.994   9.040  1.00  1.25           C  
ATOM   3363  CD  PRO A 214      28.334 -38.976   9.610  1.00  1.25           C  
ATOM   3364  HA  PRO A 214      26.691 -40.348  11.844  1.00  1.25           H  
ATOM   3365 1HB  PRO A 214      28.299 -41.849   9.734  1.00  1.25           H  
ATOM   3366 2HB  PRO A 214      26.547 -41.801   9.958  1.00  1.25           H  
ATOM   3367 1HG  PRO A 214      27.637 -40.300   8.019  1.00  1.25           H  
ATOM   3368 2HG  PRO A 214      26.341 -39.632   8.991  1.00  1.25           H  
ATOM   3369 1HD  PRO A 214      29.323 -39.088   9.165  1.00  1.25           H  
ATOM   3370 2HD  PRO A 214      27.893 -37.981   9.443  1.00  1.25           H  
ATOM   3371  N   GLY A 215      27.911 -42.064  13.227  1.00  1.24           N  
ATOM   3372  CA  GLY A 215      28.624 -42.919  14.169  1.00  1.24           C  
ATOM   3373  C   GLY A 215      29.057 -42.179  15.440  1.00  1.24           C  
ATOM   3374  O   GLY A 215      29.473 -42.812  16.412  1.00  1.24           O  
ATOM   3375  H   GLY A 215      26.917 -41.937  13.348  1.00  1.24           H  
ATOM   3376 1HA  GLY A 215      27.985 -43.760  14.441  1.00  1.24           H  
ATOM   3377 2HA  GLY A 215      29.502 -43.338  13.680  1.00  1.24           H  
ATOM   3378  N   LYS A 216      28.943 -40.849  15.447  1.00  1.23           N  
ATOM   3379  CA  LYS A 216      29.328 -40.063  16.616  1.00  1.23           C  
ATOM   3380  C   LYS A 216      28.157 -39.734  17.532  1.00  1.23           C  
ATOM   3381  O   LYS A 216      26.989 -39.848  17.154  1.00  1.23           O  
ATOM   3382  CB  LYS A 216      30.030 -38.777  16.200  1.00  1.23           C  
ATOM   3383  CG  LYS A 216      31.269 -39.004  15.345  1.00  1.23           C  
ATOM   3384  CD  LYS A 216      32.333 -39.780  16.112  1.00  1.23           C  
ATOM   3385  CE  LYS A 216      33.620 -39.916  15.308  1.00  1.23           C  
ATOM   3386  NZ  LYS A 216      34.645 -40.727  16.036  1.00  1.23           N  
ATOM   3387  H   LYS A 216      28.627 -40.349  14.613  1.00  1.23           H  
ATOM   3388  HA  LYS A 216      30.035 -40.651  17.200  1.00  1.23           H  
ATOM   3389 1HB  LYS A 216      29.336 -38.160  15.629  1.00  1.23           H  
ATOM   3390 2HB  LYS A 216      30.319 -38.212  17.082  1.00  1.23           H  
ATOM   3391 1HG  LYS A 216      30.989 -39.563  14.444  1.00  1.23           H  
ATOM   3392 2HG  LYS A 216      31.677 -38.042  15.043  1.00  1.23           H  
ATOM   3393 1HD  LYS A 216      32.550 -39.270  17.051  1.00  1.23           H  
ATOM   3394 2HD  LYS A 216      31.951 -40.778  16.339  1.00  1.23           H  
ATOM   3395 1HE  LYS A 216      33.394 -40.399  14.356  1.00  1.23           H  
ATOM   3396 2HE  LYS A 216      34.026 -38.924  15.113  1.00  1.23           H  
ATOM   3397 1HZ  LYS A 216      35.483 -40.799  15.478  1.00  1.23           H  
ATOM   3398 2HZ  LYS A 216      34.866 -40.281  16.915  1.00  1.23           H  
ATOM   3399 3HZ  LYS A 216      34.277 -41.653  16.212  1.00  1.23           H  
ATOM   3400  N   ASP A 217      28.493 -39.313  18.748  1.00  1.23           N  
ATOM   3401  CA  ASP A 217      27.515 -38.909  19.750  1.00  1.23           C  
ATOM   3402  C   ASP A 217      26.663 -37.753  19.257  1.00  1.23           C  
ATOM   3403  O   ASP A 217      27.133 -36.888  18.510  1.00  1.23           O  
ATOM   3404  CB  ASP A 217      28.211 -38.502  21.039  1.00  1.23           C  
ATOM   3405  CG  ASP A 217      28.823 -39.671  21.796  1.00  1.23           C  
ATOM   3406  OD1 ASP A 217      28.562 -40.799  21.447  1.00  1.23           O  
ATOM   3407  OD2 ASP A 217      29.582 -39.416  22.705  1.00  1.23           O  
ATOM   3408  H   ASP A 217      29.472 -39.269  18.986  1.00  1.23           H  
ATOM   3409  HA  ASP A 217      26.859 -39.755  19.953  1.00  1.23           H  
ATOM   3410 1HB  ASP A 217      28.991 -37.785  20.810  1.00  1.23           H  
ATOM   3411 2HB  ASP A 217      27.491 -38.001  21.692  1.00  1.23           H  
ATOM   3412  N   THR A 218      25.418 -37.728  19.711  1.00  1.22           N  
ATOM   3413  CA  THR A 218      24.471 -36.707  19.304  1.00  1.22           C  
ATOM   3414  C   THR A 218      23.738 -36.137  20.517  1.00  1.22           C  
ATOM   3415  O   THR A 218      24.096 -36.457  21.653  1.00  1.22           O  
ATOM   3416  CB  THR A 218      23.492 -37.341  18.309  1.00  1.22           C  
ATOM   3417  OG1 THR A 218      22.704 -36.342  17.692  1.00  1.22           O  
ATOM   3418  CG2 THR A 218      22.611 -38.345  19.041  1.00  1.22           C  
ATOM   3419  H   THR A 218      25.113 -38.462  20.333  1.00  1.22           H  
ATOM   3420  HA  THR A 218      25.012 -35.897  18.822  1.00  1.22           H  
ATOM   3421  HB  THR A 218      24.058 -37.860  17.534  1.00  1.22           H  
ATOM   3422  HG1 THR A 218      22.227 -35.824  18.357  1.00  1.22           H  
ATOM   3423 1HG2 THR A 218      21.931 -38.812  18.354  1.00  1.22           H  
ATOM   3424 2HG2 THR A 218      23.243 -39.109  19.491  1.00  1.22           H  
ATOM   3425 3HG2 THR A 218      22.044 -37.852  19.820  1.00  1.22           H  
ATOM   3426  N   ILE A 219      22.720 -35.300  20.286  1.00  1.21           N  
ATOM   3427  CA  ILE A 219      22.013 -34.648  21.386  1.00  1.21           C  
ATOM   3428  C   ILE A 219      20.534 -35.024  21.460  1.00  1.21           C  
ATOM   3429  O   ILE A 219      19.788 -34.884  20.496  1.00  1.21           O  
ATOM   3430  CB  ILE A 219      22.139 -33.116  21.240  1.00  1.21           C  
ATOM   3431  CG1 ILE A 219      23.553 -32.747  21.182  1.00  1.21           C  
ATOM   3432  CG2 ILE A 219      21.502 -32.411  22.378  1.00  1.21           C  
ATOM   3433  CD1 ILE A 219      24.064 -32.563  19.811  1.00  1.21           C  
ATOM   3434  H   ILE A 219      22.456 -35.070  19.326  1.00  1.21           H  
ATOM   3435  HA  ILE A 219      22.483 -34.944  22.321  1.00  1.21           H  
ATOM   3436  HB  ILE A 219      21.683 -32.802  20.310  1.00  1.21           H  
ATOM   3437 1HG1 ILE A 219      23.703 -31.840  21.732  1.00  1.21           H  
ATOM   3438 2HG1 ILE A 219      24.113 -33.524  21.646  1.00  1.21           H  
ATOM   3439 1HG2 ILE A 219      21.615 -31.338  22.255  1.00  1.21           H  
ATOM   3440 2HG2 ILE A 219      20.468 -32.651  22.415  1.00  1.21           H  
ATOM   3441 3HG2 ILE A 219      21.989 -32.734  23.287  1.00  1.21           H  
ATOM   3442 1HD1 ILE A 219      25.103 -32.309  19.875  1.00  1.21           H  
ATOM   3443 2HD1 ILE A 219      23.942 -33.477  19.246  1.00  1.21           H  
ATOM   3444 3HD1 ILE A 219      23.517 -31.761  19.313  1.00  1.21           H  
ATOM   3445  N   GLU A 220      20.096 -35.512  22.605  1.00  1.20           N  
ATOM   3446  CA  GLU A 220      18.694 -35.869  22.736  1.00  1.20           C  
ATOM   3447  C   GLU A 220      17.906 -34.564  22.675  1.00  1.20           C  
ATOM   3448  O   GLU A 220      18.427 -33.545  23.113  1.00  1.20           O  
ATOM   3449  CB  GLU A 220      18.449 -36.591  24.058  1.00  1.20           C  
ATOM   3450  CG  GLU A 220      19.100 -37.961  24.144  1.00  1.20           C  
ATOM   3451  CD  GLU A 220      18.834 -38.669  25.455  1.00  1.20           C  
ATOM   3452  OE1 GLU A 220      18.204 -38.088  26.310  1.00  1.20           O  
ATOM   3453  OE2 GLU A 220      19.260 -39.792  25.597  1.00  1.20           O  
ATOM   3454  H   GLU A 220      20.733 -35.630  23.382  1.00  1.20           H  
ATOM   3455  HA  GLU A 220      18.433 -36.527  21.915  1.00  1.20           H  
ATOM   3456 1HB  GLU A 220      18.832 -35.984  24.878  1.00  1.20           H  
ATOM   3457 2HB  GLU A 220      17.378 -36.713  24.218  1.00  1.20           H  
ATOM   3458 1HG  GLU A 220      18.722 -38.576  23.327  1.00  1.20           H  
ATOM   3459 2HG  GLU A 220      20.176 -37.847  24.007  1.00  1.20           H  
ATOM   3460  N   PRO A 221      16.670 -34.524  22.178  1.00  1.21           N  
ATOM   3461  CA  PRO A 221      15.896 -33.308  22.136  1.00  1.21           C  
ATOM   3462  C   PRO A 221      15.870 -32.744  23.545  1.00  1.21           C  
ATOM   3463  O   PRO A 221      15.723 -33.490  24.515  1.00  1.21           O  
ATOM   3464  CB  PRO A 221      14.526 -33.802  21.674  1.00  1.21           C  
ATOM   3465  CG  PRO A 221      14.838 -35.055  20.875  1.00  1.21           C  
ATOM   3466  CD  PRO A 221      15.984 -35.707  21.641  1.00  1.21           C  
ATOM   3467  HA  PRO A 221      16.349 -32.600  21.428  1.00  1.21           H  
ATOM   3468 1HB  PRO A 221      13.884 -33.991  22.548  1.00  1.21           H  
ATOM   3469 2HB  PRO A 221      14.031 -33.022  21.078  1.00  1.21           H  
ATOM   3470 1HG  PRO A 221      13.952 -35.707  20.803  1.00  1.21           H  
ATOM   3471 2HG  PRO A 221      15.123 -34.794  19.844  1.00  1.21           H  
ATOM   3472 1HD  PRO A 221      15.609 -36.342  22.455  1.00  1.21           H  
ATOM   3473 2HD  PRO A 221      16.585 -36.255  20.946  1.00  1.21           H  
ATOM   3474  N   THR A 222      16.001 -31.436  23.651  1.00  1.23           N  
ATOM   3475  CA  THR A 222      16.053 -30.789  24.948  1.00  1.23           C  
ATOM   3476  C   THR A 222      14.645 -30.678  25.526  1.00  1.23           C  
ATOM   3477  O   THR A 222      13.679 -30.846  24.782  1.00  1.23           O  
ATOM   3478  CB  THR A 222      16.777 -29.442  24.783  1.00  1.23           C  
ATOM   3479  OG1 THR A 222      16.039 -28.598  23.902  1.00  1.23           O  
ATOM   3480  CG2 THR A 222      18.156 -29.715  24.206  1.00  1.23           C  
ATOM   3481  H   THR A 222      16.094 -30.878  22.813  1.00  1.23           H  
ATOM   3482  HA  THR A 222      16.646 -31.418  25.604  1.00  1.23           H  
ATOM   3483  HB  THR A 222      16.910 -28.950  25.712  1.00  1.23           H  
ATOM   3484  HG1 THR A 222      15.169 -28.425  24.275  1.00  1.23           H  
ATOM   3485 1HG2 THR A 222      18.694 -28.776  24.076  1.00  1.23           H  
ATOM   3486 2HG2 THR A 222      18.692 -30.351  24.886  1.00  1.23           H  
ATOM   3487 3HG2 THR A 222      18.061 -30.216  23.241  1.00  1.23           H  
ATOM   3488  N   PRO A 223      14.487 -30.370  26.828  1.00  1.25           N  
ATOM   3489  CA  PRO A 223      15.432 -29.934  27.865  1.00  1.25           C  
ATOM   3490  C   PRO A 223      16.488 -30.943  28.297  1.00  1.25           C  
ATOM   3491  O   PRO A 223      16.323 -32.150  28.151  1.00  1.25           O  
ATOM   3492  CB  PRO A 223      14.504 -29.645  29.047  1.00  1.25           C  
ATOM   3493  CG  PRO A 223      13.276 -30.484  28.800  1.00  1.25           C  
ATOM   3494  CD  PRO A 223      13.118 -30.511  27.307  1.00  1.25           C  
ATOM   3495  HA  PRO A 223      15.896 -28.987  27.577  1.00  1.25           H  
ATOM   3496 1HB  PRO A 223      15.014 -29.916  29.994  1.00  1.25           H  
ATOM   3497 2HB  PRO A 223      14.284 -28.570  29.102  1.00  1.25           H  
ATOM   3498 1HG  PRO A 223      13.415 -31.488  29.232  1.00  1.25           H  
ATOM   3499 2HG  PRO A 223      12.409 -30.039  29.308  1.00  1.25           H  
ATOM   3500 1HD  PRO A 223      12.702 -31.476  26.979  1.00  1.25           H  
ATOM   3501 2HD  PRO A 223      12.508 -29.664  26.959  1.00  1.25           H  
ATOM   3502  N   ASP A 224      17.605 -30.400  28.777  1.00  1.27           N  
ATOM   3503  CA  ASP A 224      18.768 -31.094  29.363  1.00  1.27           C  
ATOM   3504  C   ASP A 224      19.600 -31.982  28.418  1.00  1.27           C  
ATOM   3505  O   ASP A 224      20.714 -32.386  28.760  1.00  1.27           O  
ATOM   3506  CB  ASP A 224      18.302 -31.947  30.555  1.00  1.27           C  
ATOM   3507  CG  ASP A 224      17.659 -31.119  31.719  1.00  1.27           C  
ATOM   3508  OD1 ASP A 224      18.188 -30.073  32.074  1.00  1.27           O  
ATOM   3509  OD2 ASP A 224      16.649 -31.536  32.218  1.00  1.27           O  
ATOM   3510  H   ASP A 224      17.643 -29.390  28.795  1.00  1.27           H  
ATOM   3511  HA  ASP A 224      19.436 -30.331  29.741  1.00  1.27           H  
ATOM   3512 1HB  ASP A 224      17.585 -32.692  30.220  1.00  1.27           H  
ATOM   3513 2HB  ASP A 224      19.159 -32.491  30.954  1.00  1.27           H  
ATOM   3514  N   GLY A 225      19.143 -32.180  27.191  1.00  1.27           N  
ATOM   3515  CA  GLY A 225      19.881 -32.985  26.222  1.00  1.27           C  
ATOM   3516  C   GLY A 225      21.271 -32.415  25.974  1.00  1.27           C  
ATOM   3517  O   GLY A 225      22.290 -33.100  26.129  1.00  1.27           O  
ATOM   3518  H   GLY A 225      18.228 -31.829  26.950  1.00  1.27           H  
ATOM   3519 1HA  GLY A 225      19.958 -34.010  26.584  1.00  1.27           H  
ATOM   3520 2HA  GLY A 225      19.324 -33.022  25.290  1.00  1.27           H  
ATOM   3521  N   ILE A 226      21.306 -31.147  25.587  1.00  1.26           N  
ATOM   3522  CA  ILE A 226      22.545 -30.458  25.287  1.00  1.26           C  
ATOM   3523  C   ILE A 226      23.480 -30.332  26.481  1.00  1.26           C  
ATOM   3524  O   ILE A 226      24.697 -30.382  26.322  1.00  1.26           O  
ATOM   3525  CB  ILE A 226      22.244 -29.087  24.660  1.00  1.26           C  
ATOM   3526  CG1 ILE A 226      23.533 -28.498  24.107  1.00  1.26           C  
ATOM   3527  CG2 ILE A 226      21.595 -28.146  25.671  1.00  1.26           C  
ATOM   3528  CD1 ILE A 226      24.158 -29.306  22.990  1.00  1.26           C  
ATOM   3529  H   ILE A 226      20.434 -30.652  25.487  1.00  1.26           H  
ATOM   3530  HA  ILE A 226      23.071 -31.039  24.533  1.00  1.26           H  
ATOM   3531  HB  ILE A 226      21.562 -29.228  23.823  1.00  1.26           H  
ATOM   3532 1HG1 ILE A 226      23.330 -27.495  23.735  1.00  1.26           H  
ATOM   3533 2HG1 ILE A 226      24.241 -28.427  24.916  1.00  1.26           H  
ATOM   3534 1HG2 ILE A 226      21.379 -27.195  25.187  1.00  1.26           H  
ATOM   3535 2HG2 ILE A 226      20.669 -28.586  26.035  1.00  1.26           H  
ATOM   3536 3HG2 ILE A 226      22.265 -27.969  26.504  1.00  1.26           H  
ATOM   3537 1HD1 ILE A 226      25.077 -28.823  22.659  1.00  1.26           H  
ATOM   3538 2HD1 ILE A 226      24.387 -30.300  23.359  1.00  1.26           H  
ATOM   3539 3HD1 ILE A 226      23.463 -29.376  22.155  1.00  1.26           H  
ATOM   3540  N   LYS A 227      22.939 -30.203  27.691  1.00  1.27           N  
ATOM   3541  CA  LYS A 227      23.823 -30.102  28.840  1.00  1.27           C  
ATOM   3542  C   LYS A 227      24.549 -31.419  29.056  1.00  1.27           C  
ATOM   3543  O   LYS A 227      25.749 -31.443  29.353  1.00  1.27           O  
ATOM   3544  CB  LYS A 227      23.055 -29.697  30.092  1.00  1.27           C  
ATOM   3545  CG  LYS A 227      22.558 -28.252  30.091  1.00  1.27           C  
ATOM   3546  CD  LYS A 227      21.984 -27.876  31.453  1.00  1.27           C  
ATOM   3547  CE  LYS A 227      20.674 -28.579  31.653  1.00  1.27           C  
ATOM   3548  NZ  LYS A 227      19.980 -28.220  32.897  1.00  1.27           N  
ATOM   3549  H   LYS A 227      21.936 -30.188  27.804  1.00  1.27           H  
ATOM   3550  HA  LYS A 227      24.572 -29.338  28.633  1.00  1.27           H  
ATOM   3551 1HB  LYS A 227      22.186 -30.352  30.208  1.00  1.27           H  
ATOM   3552 2HB  LYS A 227      23.689 -29.838  30.968  1.00  1.27           H  
ATOM   3553 1HG  LYS A 227      23.380 -27.579  29.844  1.00  1.27           H  
ATOM   3554 2HG  LYS A 227      21.778 -28.144  29.336  1.00  1.27           H  
ATOM   3555 1HD  LYS A 227      22.675 -28.173  32.243  1.00  1.27           H  
ATOM   3556 2HD  LYS A 227      21.829 -26.799  31.509  1.00  1.27           H  
ATOM   3557 1HE  LYS A 227      20.024 -28.333  30.818  1.00  1.27           H  
ATOM   3558 2HE  LYS A 227      20.852 -29.656  31.657  1.00  1.27           H  
ATOM   3559 1HZ  LYS A 227      19.115 -28.778  32.881  1.00  1.27           H  
ATOM   3560 2HZ  LYS A 227      20.536 -28.465  33.693  1.00  1.27           H  
ATOM   3561 3HZ  LYS A 227      19.766 -27.240  32.917  1.00  1.27           H  
ATOM   3562  N   LYS A 228      23.840 -32.535  28.876  1.00  1.31           N  
ATOM   3563  CA  LYS A 228      24.483 -33.827  29.065  1.00  1.31           C  
ATOM   3564  C   LYS A 228      25.548 -34.048  27.995  1.00  1.31           C  
ATOM   3565  O   LYS A 228      26.654 -34.518  28.290  1.00  1.31           O  
ATOM   3566  CB  LYS A 228      23.440 -34.939  29.018  1.00  1.31           C  
ATOM   3567  CG  LYS A 228      22.502 -34.974  30.224  1.00  1.31           C  
ATOM   3568  CD  LYS A 228      21.461 -36.073  30.080  1.00  1.31           C  
ATOM   3569  CE  LYS A 228      20.514 -36.106  31.268  1.00  1.31           C  
ATOM   3570  NZ  LYS A 228      19.470 -37.159  31.111  1.00  1.31           N  
ATOM   3571  H   LYS A 228      22.845 -32.490  28.638  1.00  1.31           H  
ATOM   3572  HA  LYS A 228      24.969 -33.836  30.040  1.00  1.31           H  
ATOM   3573 1HB  LYS A 228      22.820 -34.810  28.126  1.00  1.31           H  
ATOM   3574 2HB  LYS A 228      23.935 -35.904  28.939  1.00  1.31           H  
ATOM   3575 1HG  LYS A 228      23.081 -35.144  31.131  1.00  1.31           H  
ATOM   3576 2HG  LYS A 228      21.996 -34.012  30.310  1.00  1.31           H  
ATOM   3577 1HD  LYS A 228      20.880 -35.893  29.171  1.00  1.31           H  
ATOM   3578 2HD  LYS A 228      21.956 -37.038  29.990  1.00  1.31           H  
ATOM   3579 1HE  LYS A 228      21.085 -36.305  32.173  1.00  1.31           H  
ATOM   3580 2HE  LYS A 228      20.026 -35.134  31.363  1.00  1.31           H  
ATOM   3581 1HZ  LYS A 228      18.860 -37.155  31.916  1.00  1.31           H  
ATOM   3582 2HZ  LYS A 228      18.929 -36.973  30.275  1.00  1.31           H  
ATOM   3583 3HZ  LYS A 228      19.912 -38.063  31.029  1.00  1.31           H  
ATOM   3584  N   TYR A 229      25.226 -33.662  26.758  1.00  1.40           N  
ATOM   3585  CA  TYR A 229      26.154 -33.804  25.645  1.00  1.40           C  
ATOM   3586  C   TYR A 229      27.436 -33.025  25.895  1.00  1.40           C  
ATOM   3587  O   TYR A 229      28.534 -33.583  25.847  1.00  1.40           O  
ATOM   3588  CB  TYR A 229      25.499 -33.326  24.354  1.00  1.40           C  
ATOM   3589  CG  TYR A 229      26.386 -33.370  23.131  1.00  1.40           C  
ATOM   3590  CD1 TYR A 229      26.601 -34.577  22.475  1.00  1.40           C  
ATOM   3591  CD2 TYR A 229      26.962 -32.206  22.646  1.00  1.40           C  
ATOM   3592  CE1 TYR A 229      27.385 -34.618  21.347  1.00  1.40           C  
ATOM   3593  CE2 TYR A 229      27.753 -32.252  21.515  1.00  1.40           C  
ATOM   3594  CZ  TYR A 229      27.963 -33.459  20.867  1.00  1.40           C  
ATOM   3595  OH  TYR A 229      28.747 -33.515  19.740  1.00  1.40           O  
ATOM   3596  H   TYR A 229      24.291 -33.287  26.582  1.00  1.40           H  
ATOM   3597  HA  TYR A 229      26.415 -34.857  25.544  1.00  1.40           H  
ATOM   3598 1HB  TYR A 229      24.608 -33.927  24.154  1.00  1.40           H  
ATOM   3599 2HB  TYR A 229      25.166 -32.304  24.485  1.00  1.40           H  
ATOM   3600  HD1 TYR A 229      26.142 -35.490  22.851  1.00  1.40           H  
ATOM   3601  HD2 TYR A 229      26.791 -31.260  23.156  1.00  1.40           H  
ATOM   3602  HE1 TYR A 229      27.549 -35.557  20.835  1.00  1.40           H  
ATOM   3603  HE2 TYR A 229      28.209 -31.339  21.133  1.00  1.40           H  
ATOM   3604  HH  TYR A 229      28.735 -34.413  19.388  1.00  1.40           H  
ATOM   3605  N   LEU A 230      27.290 -31.739  26.208  1.00  1.57           N  
ATOM   3606  CA  LEU A 230      28.439 -30.878  26.419  1.00  1.57           C  
ATOM   3607  C   LEU A 230      29.249 -31.314  27.631  1.00  1.57           C  
ATOM   3608  O   LEU A 230      30.472 -31.196  27.639  1.00  1.57           O  
ATOM   3609  CB  LEU A 230      27.972 -29.436  26.571  1.00  1.57           C  
ATOM   3610  CG  LEU A 230      27.368 -28.829  25.301  1.00  1.57           C  
ATOM   3611  CD1 LEU A 230      26.811 -27.459  25.625  1.00  1.57           C  
ATOM   3612  CD2 LEU A 230      28.417 -28.769  24.211  1.00  1.57           C  
ATOM   3613  H   LEU A 230      26.354 -31.335  26.268  1.00  1.57           H  
ATOM   3614  HA  LEU A 230      29.081 -30.945  25.540  1.00  1.57           H  
ATOM   3615 1HB  LEU A 230      27.207 -29.405  27.352  1.00  1.57           H  
ATOM   3616 2HB  LEU A 230      28.814 -28.823  26.880  1.00  1.57           H  
ATOM   3617  HG  LEU A 230      26.549 -29.453  24.961  1.00  1.57           H  
ATOM   3618 1HD1 LEU A 230      26.362 -27.028  24.731  1.00  1.57           H  
ATOM   3619 2HD1 LEU A 230      26.051 -27.556  26.404  1.00  1.57           H  
ATOM   3620 3HD1 LEU A 230      27.613 -26.815  25.976  1.00  1.57           H  
ATOM   3621 1HD2 LEU A 230      27.975 -28.348  23.308  1.00  1.57           H  
ATOM   3622 2HD2 LEU A 230      29.248 -28.145  24.537  1.00  1.57           H  
ATOM   3623 3HD2 LEU A 230      28.782 -29.778  24.002  1.00  1.57           H  
ATOM   3624  N   THR A 231      28.580 -31.834  28.660  1.00  1.82           N  
ATOM   3625  CA  THR A 231      29.288 -32.318  29.831  1.00  1.82           C  
ATOM   3626  C   THR A 231      30.186 -33.488  29.440  1.00  1.82           C  
ATOM   3627  O   THR A 231      31.338 -33.569  29.872  1.00  1.82           O  
ATOM   3628  CB  THR A 231      28.315 -32.765  30.934  1.00  1.82           C  
ATOM   3629  OG1 THR A 231      27.515 -31.648  31.352  1.00  1.82           O  
ATOM   3630  CG2 THR A 231      29.085 -33.314  32.120  1.00  1.82           C  
ATOM   3631  H   THR A 231      27.562 -31.884  28.652  1.00  1.82           H  
ATOM   3632  HA  THR A 231      29.914 -31.517  30.219  1.00  1.82           H  
ATOM   3633  HB  THR A 231      27.658 -33.540  30.541  1.00  1.82           H  
ATOM   3634  HG1 THR A 231      26.938 -31.377  30.603  1.00  1.82           H  
ATOM   3635 1HG2 THR A 231      28.385 -33.630  32.891  1.00  1.82           H  
ATOM   3636 2HG2 THR A 231      29.683 -34.167  31.797  1.00  1.82           H  
ATOM   3637 3HG2 THR A 231      29.740 -32.540  32.517  1.00  1.82           H  
ATOM   3638  N   ALA A 232      29.653 -34.407  28.624  1.00  2.13           N  
ATOM   3639  CA  ALA A 232      30.410 -35.570  28.173  1.00  2.13           C  
ATOM   3640  C   ALA A 232      31.666 -35.187  27.381  1.00  2.13           C  
ATOM   3641  O   ALA A 232      32.709 -35.830  27.544  1.00  2.13           O  
ATOM   3642  CB  ALA A 232      29.527 -36.459  27.314  1.00  2.13           C  
ATOM   3643  H   ALA A 232      28.683 -34.302  28.318  1.00  2.13           H  
ATOM   3644  HA  ALA A 232      30.724 -36.124  29.057  1.00  2.13           H  
ATOM   3645 1HB  ALA A 232      30.083 -37.342  27.012  1.00  2.13           H  
ATOM   3646 2HB  ALA A 232      28.647 -36.755  27.883  1.00  2.13           H  
ATOM   3647 3HB  ALA A 232      29.215 -35.909  26.428  1.00  2.13           H  
ATOM   3648  N   HIS A 233      31.564 -34.132  26.557  1.00  2.49           N  
ATOM   3649  CA  HIS A 233      32.663 -33.643  25.711  1.00  2.49           C  
ATOM   3650  C   HIS A 233      32.237 -32.529  24.755  1.00  2.49           C  
ATOM   3651  O   HIS A 233      32.784 -31.426  24.827  1.00  2.49           O  
ATOM   3652  OXT HIS A 233      31.704 -32.853  23.697  1.00  2.49           O  
ATOM   3653  CB  HIS A 233      33.298 -34.781  24.880  1.00  2.49           C  
ATOM   3654  CG  HIS A 233      32.327 -35.541  24.003  1.00  2.49           C  
ATOM   3655  ND1 HIS A 233      31.926 -35.095  22.760  1.00  2.49           N  
ATOM   3656  CD2 HIS A 233      31.707 -36.733  24.196  1.00  2.49           C  
ATOM   3657  CE1 HIS A 233      31.084 -35.978  22.233  1.00  2.49           C  
ATOM   3658  NE2 HIS A 233      30.942 -36.981  23.087  1.00  2.49           N  
ATOM   3659  H   HIS A 233      30.650 -33.677  26.488  1.00  2.49           H  
ATOM   3660  HA  HIS A 233      33.440 -33.232  26.354  1.00  2.49           H  
ATOM   3661 1HB  HIS A 233      34.043 -34.342  24.216  1.00  2.49           H  
ATOM   3662 2HB  HIS A 233      33.833 -35.482  25.507  1.00  2.49           H  
ATOM   3663  HD2 HIS A 233      31.801 -37.376  25.070  1.00  2.49           H  
ATOM   3664  HE1 HIS A 233      30.599 -35.895  21.261  1.00  2.49           H  
ATOM   3665  HE2 HIS A 233      30.357 -37.830  22.956  1.00  2.49           H  
TER    3666
ENDMDL

