REMARK ID 378984 MODEL 1 2022-07-23_00000074_1_19
PFRMAT TS
TARGET 2022-07-23_00000074_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.950  -0.006  -2.977  1.00  1.24           N  
ATOM      2  CA  GLY A   1       3.853   0.560  -1.982  1.00  1.24           C  
ATOM      3  C   GLY A   1       4.421   1.894  -2.448  1.00  1.24           C  
ATOM      4  O   GLY A   1       4.723   2.074  -3.629  1.00  1.24           O  
ATOM      5  H   GLY A   1       2.595   0.594  -3.707  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       3.319   0.697  -1.041  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       4.667  -0.137  -1.789  1.00  1.24           H  
ATOM      8  N   SER A   2       4.544   2.834  -1.518  1.00  1.10           N  
ATOM      9  CA  SER A   2       5.089   4.153  -1.818  1.00  1.10           C  
ATOM     10  C   SER A   2       6.609   4.103  -1.888  1.00  1.10           C  
ATOM     11  O   SER A   2       7.219   3.109  -1.492  1.00  1.10           O  
ATOM     12  CB  SER A   2       4.657   5.154  -0.767  1.00  1.10           C  
ATOM     13  OG  SER A   2       5.256   4.871   0.463  1.00  1.10           O  
ATOM     14  H   SER A   2       4.266   2.624  -0.571  1.00  1.10           H  
ATOM     15  HA  SER A   2       4.711   4.476  -2.790  1.00  1.10           H  
ATOM     16 1HB  SER A   2       4.933   6.159  -1.086  1.00  1.10           H  
ATOM     17 2HB  SER A   2       3.573   5.129  -0.664  1.00  1.10           H  
ATOM     18  HG  SER A   2       6.204   4.918   0.306  1.00  1.10           H  
ATOM     19  N   MET A   3       7.209   5.183  -2.381  1.00  0.98           N  
ATOM     20  CA  MET A   3       8.663   5.319  -2.477  1.00  0.98           C  
ATOM     21  C   MET A   3       9.046   6.785  -2.294  1.00  0.98           C  
ATOM     22  O   MET A   3       8.372   7.670  -2.821  1.00  0.98           O  
ATOM     23  CB  MET A   3       9.131   4.805  -3.841  1.00  0.98           C  
ATOM     24  CG  MET A   3      10.634   4.887  -4.102  1.00  0.98           C  
ATOM     25  SD  MET A   3      11.096   4.201  -5.720  1.00  0.98           S  
ATOM     26  CE  MET A   3      12.848   4.565  -5.821  1.00  0.98           C  
ATOM     27  H   MET A   3       6.634   5.948  -2.699  1.00  0.98           H  
ATOM     28  HA  MET A   3       9.135   4.743  -1.680  1.00  0.98           H  
ATOM     29 1HB  MET A   3       8.843   3.759  -3.944  1.00  0.98           H  
ATOM     30 2HB  MET A   3       8.626   5.357  -4.629  1.00  0.98           H  
ATOM     31 1HG  MET A   3      10.973   5.915  -4.048  1.00  0.98           H  
ATOM     32 2HG  MET A   3      11.148   4.332  -3.341  1.00  0.98           H  
ATOM     33 1HE  MET A   3      13.240   4.206  -6.773  1.00  0.98           H  
ATOM     34 2HE  MET A   3      13.003   5.641  -5.745  1.00  0.98           H  
ATOM     35 3HE  MET A   3      13.369   4.063  -5.012  1.00  0.98           H  
ATOM     36  N   ALA A   4      10.132   7.044  -1.569  1.00  0.88           N  
ATOM     37  CA  ALA A   4      10.600   8.413  -1.358  1.00  0.88           C  
ATOM     38  C   ALA A   4      10.948   9.092  -2.670  1.00  0.88           C  
ATOM     39  O   ALA A   4      11.453   8.450  -3.593  1.00  0.88           O  
ATOM     40  CB  ALA A   4      11.808   8.425  -0.455  1.00  0.88           C  
ATOM     41  H   ALA A   4      10.649   6.283  -1.127  1.00  0.88           H  
ATOM     42  HA  ALA A   4       9.795   8.975  -0.884  1.00  0.88           H  
ATOM     43 1HB  ALA A   4      12.114   9.454  -0.297  1.00  0.88           H  
ATOM     44 2HB  ALA A   4      11.562   7.963   0.502  1.00  0.88           H  
ATOM     45 3HB  ALA A   4      12.618   7.867  -0.921  1.00  0.88           H  
ATOM     46  N   THR A   5      10.693  10.397  -2.740  1.00  0.83           N  
ATOM     47  CA  THR A   5      10.976  11.175  -3.942  1.00  0.83           C  
ATOM     48  C   THR A   5      12.107  12.193  -3.787  1.00  0.83           C  
ATOM     49  O   THR A   5      12.595  12.737  -4.780  1.00  0.83           O  
ATOM     50  CB  THR A   5       9.705  11.907  -4.388  1.00  0.83           C  
ATOM     51  OG1 THR A   5       9.287  12.802  -3.348  1.00  0.83           O  
ATOM     52  CG2 THR A   5       8.602  10.901  -4.665  1.00  0.83           C  
ATOM     53  H   THR A   5      10.265  10.857  -1.949  1.00  0.83           H  
ATOM     54  HA  THR A   5      11.259  10.492  -4.729  1.00  0.83           H  
ATOM     55  HB  THR A   5       9.912  12.480  -5.289  1.00  0.83           H  
ATOM     56  HG1 THR A   5      10.010  13.405  -3.144  1.00  0.83           H  
ATOM     57 1HG2 THR A   5       7.702  11.425  -4.978  1.00  0.83           H  
ATOM     58 2HG2 THR A   5       8.922  10.226  -5.451  1.00  0.83           H  
ATOM     59 3HG2 THR A   5       8.391  10.330  -3.761  1.00  0.83           H  
ATOM     60  N   ALA A   6      12.510  12.483  -2.555  1.00  0.81           N  
ATOM     61  CA  ALA A   6      13.545  13.495  -2.342  1.00  0.81           C  
ATOM     62  C   ALA A   6      14.227  13.348  -0.994  1.00  0.81           C  
ATOM     63  O   ALA A   6      13.665  12.776  -0.060  1.00  0.81           O  
ATOM     64  CB  ALA A   6      12.959  14.893  -2.450  1.00  0.81           C  
ATOM     65  H   ALA A   6      12.102  12.008  -1.767  1.00  0.81           H  
ATOM     66  HA  ALA A   6      14.303  13.359  -3.113  1.00  0.81           H  
ATOM     67 1HB  ALA A   6      13.755  15.608  -2.317  1.00  0.81           H  
ATOM     68 2HB  ALA A   6      12.506  15.033  -3.428  1.00  0.81           H  
ATOM     69 3HB  ALA A   6      12.210  15.035  -1.676  1.00  0.81           H  
ATOM     70  N   CYS A   7      15.426  13.911  -0.906  1.00  0.84           N  
ATOM     71  CA  CYS A   7      16.204  13.945   0.327  1.00  0.84           C  
ATOM     72  C   CYS A   7      16.301  15.377   0.846  1.00  0.84           C  
ATOM     73  O   CYS A   7      16.353  16.320   0.063  1.00  0.84           O  
ATOM     74  CB  CYS A   7      17.629  13.454   0.087  1.00  0.84           C  
ATOM     75  SG  CYS A   7      17.795  11.826  -0.633  1.00  0.84           S  
ATOM     76  H   CYS A   7      15.801  14.338  -1.743  1.00  0.84           H  
ATOM     77  HA  CYS A   7      15.713  13.326   1.072  1.00  0.84           H  
ATOM     78 1HB  CYS A   7      18.144  14.164  -0.556  1.00  0.84           H  
ATOM     79 2HB  CYS A   7      18.141  13.431   1.031  1.00  0.84           H  
ATOM     80  N   THR A   8      16.414  15.543   2.159  1.00  0.91           N  
ATOM     81  CA  THR A   8      16.617  16.883   2.731  1.00  0.91           C  
ATOM     82  C   THR A   8      17.927  16.973   3.518  1.00  0.91           C  
ATOM     83  O   THR A   8      18.295  16.032   4.227  1.00  0.91           O  
ATOM     84  CB  THR A   8      15.418  17.332   3.587  1.00  0.91           C  
ATOM     85  OG1 THR A   8      14.229  17.407   2.757  1.00  0.91           O  
ATOM     86  CG2 THR A   8      15.670  18.686   4.193  1.00  0.91           C  
ATOM     87  H   THR A   8      16.355  14.740   2.771  1.00  0.91           H  
ATOM     88  HA  THR A   8      16.695  17.589   1.913  1.00  0.91           H  
ATOM     89  HB  THR A   8      15.251  16.604   4.382  1.00  0.91           H  
ATOM     90  HG1 THR A   8      14.269  18.183   2.191  1.00  0.91           H  
ATOM     91 1HG2 THR A   8      14.809  18.984   4.784  1.00  0.91           H  
ATOM     92 2HG2 THR A   8      16.546  18.652   4.834  1.00  0.91           H  
ATOM     93 3HG2 THR A   8      15.828  19.396   3.388  1.00  0.91           H  
ATOM     94  N   ILE A   9      18.655  18.077   3.315  1.00  1.03           N  
ATOM     95  CA  ILE A   9      19.954  18.330   3.946  1.00  1.03           C  
ATOM     96  C   ILE A   9      20.163  19.745   4.447  1.00  1.03           C  
ATOM     97  O   ILE A   9      19.759  20.715   3.802  1.00  1.03           O  
ATOM     98  CB  ILE A   9      21.078  18.041   2.952  1.00  1.03           C  
ATOM     99  CG1 ILE A   9      22.420  18.167   3.574  1.00  1.03           C  
ATOM    100  CG2 ILE A   9      20.948  18.935   1.773  1.00  1.03           C  
ATOM    101  CD1 ILE A   9      23.470  17.590   2.729  1.00  1.03           C  
ATOM    102  H   ILE A   9      18.266  18.780   2.684  1.00  1.03           H  
ATOM    103  HA  ILE A   9      20.053  17.654   4.796  1.00  1.03           H  
ATOM    104  HB  ILE A   9      21.006  17.047   2.679  1.00  1.03           H  
ATOM    105 1HG1 ILE A   9      22.661  19.218   3.725  1.00  1.03           H  
ATOM    106 2HG1 ILE A   9      22.429  17.658   4.536  1.00  1.03           H  
ATOM    107 1HG2 ILE A   9      21.723  18.675   1.083  1.00  1.03           H  
ATOM    108 2HG2 ILE A   9      19.970  18.792   1.305  1.00  1.03           H  
ATOM    109 3HG2 ILE A   9      21.055  19.972   2.086  1.00  1.03           H  
ATOM    110 1HD1 ILE A   9      24.420  17.717   3.236  1.00  1.03           H  
ATOM    111 2HD1 ILE A   9      23.273  16.527   2.570  1.00  1.03           H  
ATOM    112 3HD1 ILE A   9      23.494  18.104   1.772  1.00  1.03           H  
ATOM    113  N   GLN A  10      20.821  19.863   5.594  1.00  1.18           N  
ATOM    114  CA  GLN A  10      21.196  21.172   6.093  1.00  1.18           C  
ATOM    115  C   GLN A  10      22.646  21.462   5.736  1.00  1.18           C  
ATOM    116  O   GLN A  10      23.527  20.622   5.943  1.00  1.18           O  
ATOM    117  CB  GLN A  10      20.970  21.280   7.597  1.00  1.18           C  
ATOM    118  CG  GLN A  10      21.250  22.671   8.143  1.00  1.18           C  
ATOM    119  CD  GLN A  10      20.794  22.840   9.570  1.00  1.18           C  
ATOM    120  OE1 GLN A  10      21.065  22.001  10.438  1.00  1.18           O  
ATOM    121  NE2 GLN A  10      20.068  23.934   9.829  1.00  1.18           N  
ATOM    122  H   GLN A  10      21.097  19.034   6.103  1.00  1.18           H  
ATOM    123  HA  GLN A  10      20.591  21.928   5.599  1.00  1.18           H  
ATOM    124 1HB  GLN A  10      19.952  21.002   7.845  1.00  1.18           H  
ATOM    125 2HB  GLN A  10      21.634  20.587   8.111  1.00  1.18           H  
ATOM    126 1HG  GLN A  10      22.328  22.850   8.107  1.00  1.18           H  
ATOM    127 2HG  GLN A  10      20.743  23.410   7.525  1.00  1.18           H  
ATOM    128 1HE2 GLN A  10      19.724  24.101  10.753  1.00  1.18           H  
ATOM    129 2HE2 GLN A  10      19.861  24.605   9.076  1.00  1.18           H  
ATOM    130  N   LEU A  11      22.883  22.645   5.195  1.00  1.33           N  
ATOM    131  CA  LEU A  11      24.210  23.091   4.795  1.00  1.33           C  
ATOM    132  C   LEU A  11      24.903  23.929   5.861  1.00  1.33           C  
ATOM    133  O   LEU A  11      24.296  24.265   6.881  1.00  1.33           O  
ATOM    134  CB  LEU A  11      24.134  23.826   3.471  1.00  1.33           C  
ATOM    135  CG  LEU A  11      23.588  23.007   2.325  1.00  1.33           C  
ATOM    136  CD1 LEU A  11      23.615  23.880   1.078  1.00  1.33           C  
ATOM    137  CD2 LEU A  11      24.440  21.721   2.200  1.00  1.33           C  
ATOM    138  H   LEU A  11      22.092  23.272   5.029  1.00  1.33           H  
ATOM    139  HA  LEU A  11      24.828  22.208   4.630  1.00  1.33           H  
ATOM    140 1HB  LEU A  11      23.482  24.689   3.597  1.00  1.33           H  
ATOM    141 2HB  LEU A  11      25.126  24.175   3.195  1.00  1.33           H  
ATOM    142  HG  LEU A  11      22.548  22.727   2.518  1.00  1.33           H  
ATOM    143 1HD1 LEU A  11      23.244  23.345   0.237  1.00  1.33           H  
ATOM    144 2HD1 LEU A  11      23.001  24.764   1.241  1.00  1.33           H  
ATOM    145 3HD1 LEU A  11      24.646  24.182   0.880  1.00  1.33           H  
ATOM    146 1HD2 LEU A  11      24.098  21.101   1.401  1.00  1.33           H  
ATOM    147 2HD2 LEU A  11      25.472  22.000   2.020  1.00  1.33           H  
ATOM    148 3HD2 LEU A  11      24.381  21.157   3.130  1.00  1.33           H  
ATOM    149  N   ARG A  12      26.181  24.272   5.639  1.00  1.43           N  
ATOM    150  CA  ARG A  12      26.946  25.019   6.650  1.00  1.43           C  
ATOM    151  C   ARG A  12      26.342  26.373   7.025  1.00  1.43           C  
ATOM    152  O   ARG A  12      26.553  26.864   8.133  1.00  1.43           O  
ATOM    153  CB  ARG A  12      28.354  25.302   6.173  1.00  1.43           C  
ATOM    154  CG  ARG A  12      29.290  24.119   6.034  1.00  1.43           C  
ATOM    155  CD  ARG A  12      30.635  24.602   5.619  1.00  1.43           C  
ATOM    156  NE  ARG A  12      30.569  25.228   4.316  1.00  1.43           N  
ATOM    157  CZ  ARG A  12      31.475  26.062   3.789  1.00  1.43           C  
ATOM    158  NH1 ARG A  12      32.571  26.396   4.441  1.00  1.43           N  
ATOM    159  NH2 ARG A  12      31.218  26.539   2.593  1.00  1.43           N  
ATOM    160  H   ARG A  12      26.650  23.987   4.762  1.00  1.43           H  
ATOM    161  HA  ARG A  12      26.998  24.404   7.549  1.00  1.43           H  
ATOM    162 1HB  ARG A  12      28.302  25.773   5.190  1.00  1.43           H  
ATOM    163 2HB  ARG A  12      28.826  26.015   6.848  1.00  1.43           H  
ATOM    164 1HG  ARG A  12      29.375  23.590   6.980  1.00  1.43           H  
ATOM    165 2HG  ARG A  12      28.910  23.445   5.262  1.00  1.43           H  
ATOM    166 1HD  ARG A  12      31.008  25.332   6.335  1.00  1.43           H  
ATOM    167 2HD  ARG A  12      31.323  23.760   5.557  1.00  1.43           H  
ATOM    168  HE  ARG A  12      29.749  25.021   3.724  1.00  1.43           H  
ATOM    169 1HH1 ARG A  12      32.744  26.016   5.360  1.00  1.43           H  
ATOM    170 2HH1 ARG A  12      33.239  27.027   4.019  1.00  1.43           H  
ATOM    171 1HH2 ARG A  12      30.338  26.228   2.148  1.00  1.43           H  
ATOM    172 2HH2 ARG A  12      31.852  27.178   2.137  1.00  1.43           H  
ATOM    173  N   GLY A  13      25.585  26.978   6.114  1.00  1.45           N  
ATOM    174  CA  GLY A  13      24.975  28.281   6.370  1.00  1.45           C  
ATOM    175  C   GLY A  13      23.641  28.172   7.119  1.00  1.45           C  
ATOM    176  O   GLY A  13      22.978  29.178   7.366  1.00  1.45           O  
ATOM    177  H   GLY A  13      25.447  26.524   5.223  1.00  1.45           H  
ATOM    178 1HA  GLY A  13      25.666  28.893   6.949  1.00  1.45           H  
ATOM    179 2HA  GLY A  13      24.818  28.795   5.423  1.00  1.45           H  
ATOM    180  N   GLY A  14      23.223  26.941   7.428  1.00  1.38           N  
ATOM    181  CA  GLY A  14      21.962  26.657   8.108  1.00  1.38           C  
ATOM    182  C   GLY A  14      20.816  26.422   7.125  1.00  1.38           C  
ATOM    183  O   GLY A  14      19.740  25.946   7.503  1.00  1.38           O  
ATOM    184  H   GLY A  14      23.810  26.140   7.204  1.00  1.38           H  
ATOM    185 1HA  GLY A  14      22.095  25.774   8.733  1.00  1.38           H  
ATOM    186 2HA  GLY A  14      21.714  27.484   8.773  1.00  1.38           H  
ATOM    187  N   GLN A  15      21.078  26.715   5.856  1.00  1.25           N  
ATOM    188  CA  GLN A  15      20.119  26.566   4.772  1.00  1.25           C  
ATOM    189  C   GLN A  15      19.707  25.126   4.559  1.00  1.25           C  
ATOM    190  O   GLN A  15      20.548  24.225   4.491  1.00  1.25           O  
ATOM    191  CB  GLN A  15      20.686  27.120   3.460  1.00  1.25           C  
ATOM    192  CG  GLN A  15      19.749  26.972   2.239  1.00  1.25           C  
ATOM    193  CD  GLN A  15      18.507  27.866   2.303  1.00  1.25           C  
ATOM    194  OE1 GLN A  15      18.630  29.086   2.475  1.00  1.25           O  
ATOM    195  NE2 GLN A  15      17.309  27.276   2.166  1.00  1.25           N  
ATOM    196  H   GLN A  15      21.992  27.087   5.648  1.00  1.25           H  
ATOM    197  HA  GLN A  15      19.224  27.132   5.030  1.00  1.25           H  
ATOM    198 1HB  GLN A  15      20.915  28.179   3.583  1.00  1.25           H  
ATOM    199 2HB  GLN A  15      21.617  26.608   3.226  1.00  1.25           H  
ATOM    200 1HG  GLN A  15      20.309  27.244   1.344  1.00  1.25           H  
ATOM    201 2HG  GLN A  15      19.421  25.938   2.157  1.00  1.25           H  
ATOM    202 1HE2 GLN A  15      16.477  27.828   2.200  1.00  1.25           H  
ATOM    203 2HE2 GLN A  15      17.223  26.258   2.027  1.00  1.25           H  
ATOM    204  N   ILE A  16      18.401  24.915   4.478  1.00  1.11           N  
ATOM    205  CA  ILE A  16      17.859  23.595   4.213  1.00  1.11           C  
ATOM    206  C   ILE A  16      17.574  23.424   2.725  1.00  1.11           C  
ATOM    207  O   ILE A  16      16.917  24.272   2.108  1.00  1.11           O  
ATOM    208  CB  ILE A  16      16.559  23.362   4.987  1.00  1.11           C  
ATOM    209  CG1 ILE A  16      16.777  23.579   6.469  1.00  1.11           C  
ATOM    210  CG2 ILE A  16      16.084  21.972   4.740  1.00  1.11           C  
ATOM    211  CD1 ILE A  16      17.801  22.680   7.026  1.00  1.11           C  
ATOM    212  H   ILE A  16      17.769  25.697   4.582  1.00  1.11           H  
ATOM    213  HA  ILE A  16      18.588  22.845   4.510  1.00  1.11           H  
ATOM    214  HB  ILE A  16      15.801  24.069   4.656  1.00  1.11           H  
ATOM    215 1HG1 ILE A  16      17.095  24.611   6.639  1.00  1.11           H  
ATOM    216 2HG1 ILE A  16      15.842  23.410   7.000  1.00  1.11           H  
ATOM    217 1HG2 ILE A  16      15.159  21.799   5.284  1.00  1.11           H  
ATOM    218 2HG2 ILE A  16      15.905  21.829   3.676  1.00  1.11           H  
ATOM    219 3HG2 ILE A  16      16.848  21.273   5.080  1.00  1.11           H  
ATOM    220 1HD1 ILE A  16      17.928  22.876   8.088  1.00  1.11           H  
ATOM    221 2HD1 ILE A  16      17.505  21.642   6.879  1.00  1.11           H  
ATOM    222 3HD1 ILE A  16      18.721  22.871   6.507  1.00  1.11           H  
ATOM    223  N   MET A  17      18.112  22.361   2.142  1.00  0.98           N  
ATOM    224  CA  MET A  17      17.904  22.080   0.733  1.00  0.98           C  
ATOM    225  C   MET A  17      17.147  20.770   0.561  1.00  0.98           C  
ATOM    226  O   MET A  17      17.366  19.818   1.314  1.00  0.98           O  
ATOM    227  CB  MET A  17      19.251  21.980   0.032  1.00  0.98           C  
ATOM    228  CG  MET A  17      20.134  23.193   0.179  1.00  0.98           C  
ATOM    229  SD  MET A  17      19.514  24.610  -0.658  1.00  0.98           S  
ATOM    230  CE  MET A  17      19.783  24.050  -2.332  1.00  0.98           C  
ATOM    231  H   MET A  17      18.675  21.727   2.707  1.00  0.98           H  
ATOM    232  HA  MET A  17      17.310  22.879   0.291  1.00  0.98           H  
ATOM    233 1HB  MET A  17      19.795  21.140   0.423  1.00  0.98           H  
ATOM    234 2HB  MET A  17      19.097  21.803  -1.030  1.00  0.98           H  
ATOM    235 1HG  MET A  17      20.279  23.435   1.234  1.00  0.98           H  
ATOM    236 2HG  MET A  17      21.086  22.961  -0.247  1.00  0.98           H  
ATOM    237 1HE  MET A  17      19.444  24.817  -3.030  1.00  0.98           H  
ATOM    238 2HE  MET A  17      20.842  23.865  -2.485  1.00  0.98           H  
ATOM    239 3HE  MET A  17      19.223  23.129  -2.504  1.00  0.98           H  
ATOM    240  N   THR A  18      16.301  20.694  -0.465  1.00  0.90           N  
ATOM    241  CA  THR A  18      15.647  19.426  -0.798  1.00  0.90           C  
ATOM    242  C   THR A  18      16.011  19.024  -2.217  1.00  0.90           C  
ATOM    243  O   THR A  18      15.874  19.811  -3.156  1.00  0.90           O  
ATOM    244  CB  THR A  18      14.122  19.459  -0.590  1.00  0.90           C  
ATOM    245  OG1 THR A  18      13.831  19.714   0.808  1.00  0.90           O  
ATOM    246  CG2 THR A  18      13.515  18.134  -0.988  1.00  0.90           C  
ATOM    247  H   THR A  18      16.133  21.509  -1.038  1.00  0.90           H  
ATOM    248  HA  THR A  18      16.036  18.659  -0.140  1.00  0.90           H  
ATOM    249  HB  THR A  18      13.689  20.254  -1.195  1.00  0.90           H  
ATOM    250  HG1 THR A  18      14.028  18.933   1.330  1.00  0.90           H  
ATOM    251 1HG2 THR A  18      12.441  18.165  -0.834  1.00  0.90           H  
ATOM    252 2HG2 THR A  18      13.729  17.949  -2.035  1.00  0.90           H  
ATOM    253 3HG2 THR A  18      13.949  17.341  -0.375  1.00  0.90           H  
ATOM    254  N   LEU A  19      16.541  17.815  -2.335  1.00  0.84           N  
ATOM    255  CA  LEU A  19      17.055  17.264  -3.580  1.00  0.84           C  
ATOM    256  C   LEU A  19      16.332  16.039  -4.114  1.00  0.84           C  
ATOM    257  O   LEU A  19      15.956  15.137  -3.373  1.00  0.84           O  
ATOM    258  CB  LEU A  19      18.536  16.970  -3.392  1.00  0.84           C  
ATOM    259  CG  LEU A  19      19.455  18.127  -3.789  1.00  0.84           C  
ATOM    260  CD1 LEU A  19      19.539  19.233  -2.717  1.00  0.84           C  
ATOM    261  CD2 LEU A  19      20.780  17.552  -4.106  1.00  0.84           C  
ATOM    262  H   LEU A  19      16.583  17.242  -1.499  1.00  0.84           H  
ATOM    263  HA  LEU A  19      16.975  18.040  -4.342  1.00  0.84           H  
ATOM    264 1HB  LEU A  19      18.681  16.730  -2.362  1.00  0.84           H  
ATOM    265 2HB  LEU A  19      18.797  16.095  -3.991  1.00  0.84           H  
ATOM    266  HG  LEU A  19      19.046  18.577  -4.688  1.00  0.84           H  
ATOM    267 1HD1 LEU A  19      20.185  20.020  -3.090  1.00  0.84           H  
ATOM    268 2HD1 LEU A  19      18.573  19.644  -2.532  1.00  0.84           H  
ATOM    269 3HD1 LEU A  19      19.938  18.844  -1.796  1.00  0.84           H  
ATOM    270 1HD2 LEU A  19      21.408  18.315  -4.480  1.00  0.84           H  
ATOM    271 2HD2 LEU A  19      21.232  17.093  -3.251  1.00  0.84           H  
ATOM    272 3HD2 LEU A  19      20.637  16.820  -4.856  1.00  0.84           H  
ATOM    273  N   LYS A  20      16.182  15.984  -5.430  1.00  0.82           N  
ATOM    274  CA  LYS A  20      15.471  14.881  -6.077  1.00  0.82           C  
ATOM    275  C   LYS A  20      16.310  13.606  -6.091  1.00  0.82           C  
ATOM    276  O   LYS A  20      17.510  13.650  -5.844  1.00  0.82           O  
ATOM    277  CB  LYS A  20      15.057  15.289  -7.487  1.00  0.82           C  
ATOM    278  CG  LYS A  20      14.055  16.428  -7.529  1.00  0.82           C  
ATOM    279  CD  LYS A  20      13.684  16.783  -8.958  1.00  0.82           C  
ATOM    280  CE  LYS A  20      12.680  17.926  -9.000  1.00  0.82           C  
ATOM    281  NZ  LYS A  20      12.312  18.293 -10.397  1.00  0.82           N  
ATOM    282  H   LYS A  20      16.555  16.749  -6.008  1.00  0.82           H  
ATOM    283  HA  LYS A  20      14.565  14.671  -5.507  1.00  0.82           H  
ATOM    284 1HB  LYS A  20      15.938  15.605  -8.047  1.00  0.82           H  
ATOM    285 2HB  LYS A  20      14.626  14.435  -8.009  1.00  0.82           H  
ATOM    286 1HG  LYS A  20      13.159  16.142  -6.980  1.00  0.82           H  
ATOM    287 2HG  LYS A  20      14.500  17.304  -7.045  1.00  0.82           H  
ATOM    288 1HD  LYS A  20      14.588  17.085  -9.495  1.00  0.82           H  
ATOM    289 2HD  LYS A  20      13.259  15.913  -9.456  1.00  0.82           H  
ATOM    290 1HE  LYS A  20      11.781  17.630  -8.464  1.00  0.82           H  
ATOM    291 2HE  LYS A  20      13.114  18.798  -8.510  1.00  0.82           H  
ATOM    292 1HZ  LYS A  20      11.647  19.053 -10.383  1.00  0.82           H  
ATOM    293 2HZ  LYS A  20      13.140  18.580 -10.900  1.00  0.82           H  
ATOM    294 3HZ  LYS A  20      11.899  17.494 -10.858  1.00  0.82           H  
ATOM    295  N   ARG A  21      15.699  12.478  -6.464  1.00  0.81           N  
ATOM    296  CA  ARG A  21      16.304  11.127  -6.380  1.00  0.81           C  
ATOM    297  C   ARG A  21      17.684  10.871  -7.004  1.00  0.81           C  
ATOM    298  O   ARG A  21      18.233   9.784  -6.811  1.00  0.81           O  
ATOM    299  CB  ARG A  21      15.387  10.113  -7.024  1.00  0.81           C  
ATOM    300  CG  ARG A  21      14.100   9.822  -6.290  1.00  0.81           C  
ATOM    301  CD  ARG A  21      13.270   8.811  -7.020  1.00  0.81           C  
ATOM    302  NE  ARG A  21      12.070   8.462  -6.291  1.00  0.81           N  
ATOM    303  CZ  ARG A  21      10.978   7.882  -6.810  1.00  0.81           C  
ATOM    304  NH1 ARG A  21      10.902   7.588  -8.088  1.00  0.81           N  
ATOM    305  NH2 ARG A  21       9.991   7.618  -5.999  1.00  0.81           N  
ATOM    306  H   ARG A  21      14.721  12.536  -6.716  1.00  0.81           H  
ATOM    307  HA  ARG A  21      16.382  10.890  -5.317  1.00  0.81           H  
ATOM    308 1HB  ARG A  21      15.130  10.448  -8.026  1.00  0.81           H  
ATOM    309 2HB  ARG A  21      15.921   9.168  -7.123  1.00  0.81           H  
ATOM    310 1HG  ARG A  21      14.305   9.471  -5.299  1.00  0.81           H  
ATOM    311 2HG  ARG A  21      13.519  10.742  -6.231  1.00  0.81           H  
ATOM    312 1HD  ARG A  21      12.975   9.215  -7.987  1.00  0.81           H  
ATOM    313 2HD  ARG A  21      13.853   7.905  -7.167  1.00  0.81           H  
ATOM    314  HE  ARG A  21      12.041   8.641  -5.281  1.00  0.81           H  
ATOM    315 1HH1 ARG A  21      11.678   7.798  -8.701  1.00  0.81           H  
ATOM    316 2HH1 ARG A  21      10.072   7.149  -8.454  1.00  0.81           H  
ATOM    317 1HH2 ARG A  21      10.121   7.847  -5.005  1.00  0.81           H  
ATOM    318 2HH2 ARG A  21       9.149   7.183  -6.330  1.00  0.81           H  
ATOM    319  N   ASP A  22      18.184  11.770  -7.837  1.00  0.83           N  
ATOM    320  CA  ASP A  22      19.509  11.594  -8.427  1.00  0.83           C  
ATOM    321  C   ASP A  22      20.249  12.932  -8.533  1.00  0.83           C  
ATOM    322  O   ASP A  22      21.183  13.082  -9.322  1.00  0.83           O  
ATOM    323  CB  ASP A  22      19.434  10.857  -9.780  1.00  0.83           C  
ATOM    324  CG  ASP A  22      18.631  11.564 -10.911  1.00  0.83           C  
ATOM    325  OD1 ASP A  22      18.112  12.635 -10.707  1.00  0.83           O  
ATOM    326  OD2 ASP A  22      18.550  10.990 -11.973  1.00  0.83           O  
ATOM    327  H   ASP A  22      17.671  12.622  -8.001  1.00  0.83           H  
ATOM    328  HA  ASP A  22      20.092  10.962  -7.753  1.00  0.83           H  
ATOM    329 1HB  ASP A  22      20.447  10.691 -10.142  1.00  0.83           H  
ATOM    330 2HB  ASP A  22      18.993   9.872  -9.615  1.00  0.83           H  
ATOM    331  N   GLU A  23      19.792  13.913  -7.757  1.00  0.87           N  
ATOM    332  CA  GLU A  23      20.335  15.270  -7.764  1.00  0.87           C  
ATOM    333  C   GLU A  23      21.586  15.409  -6.884  1.00  0.87           C  
ATOM    334  O   GLU A  23      21.738  14.714  -5.864  1.00  0.87           O  
ATOM    335  CB  GLU A  23      19.228  16.259  -7.394  1.00  0.87           C  
ATOM    336  CG  GLU A  23      19.521  17.733  -7.654  1.00  0.87           C  
ATOM    337  CD  GLU A  23      18.311  18.631  -7.413  1.00  0.87           C  
ATOM    338  OE1 GLU A  23      17.280  18.152  -6.965  1.00  0.87           O  
ATOM    339  OE2 GLU A  23      18.419  19.802  -7.695  1.00  0.87           O  
ATOM    340  H   GLU A  23      19.027  13.709  -7.110  1.00  0.87           H  
ATOM    341  HA  GLU A  23      20.635  15.499  -8.787  1.00  0.87           H  
ATOM    342 1HB  GLU A  23      18.336  16.006  -7.963  1.00  0.87           H  
ATOM    343 2HB  GLU A  23      18.971  16.136  -6.353  1.00  0.87           H  
ATOM    344 1HG  GLU A  23      20.332  18.067  -7.011  1.00  0.87           H  
ATOM    345 2HG  GLU A  23      19.848  17.847  -8.685  1.00  0.87           H  
ATOM    346  N   THR A  24      22.503  16.291  -7.300  1.00  0.93           N  
ATOM    347  CA  THR A  24      23.738  16.539  -6.547  1.00  0.93           C  
ATOM    348  C   THR A  24      23.855  17.995  -6.044  1.00  0.93           C  
ATOM    349  O   THR A  24      23.567  18.940  -6.781  1.00  0.93           O  
ATOM    350  CB  THR A  24      24.959  16.204  -7.411  1.00  0.93           C  
ATOM    351  OG1 THR A  24      24.879  14.853  -7.820  1.00  0.93           O  
ATOM    352  CG2 THR A  24      26.223  16.385  -6.621  1.00  0.93           C  
ATOM    353  H   THR A  24      22.325  16.813  -8.145  1.00  0.93           H  
ATOM    354  HA  THR A  24      23.745  15.885  -5.679  1.00  0.93           H  
ATOM    355  HB  THR A  24      24.981  16.847  -8.289  1.00  0.93           H  
ATOM    356  HG1 THR A  24      24.694  14.312  -7.050  1.00  0.93           H  
ATOM    357 1HG2 THR A  24      27.076  16.121  -7.241  1.00  0.93           H  
ATOM    358 2HG2 THR A  24      26.323  17.417  -6.299  1.00  0.93           H  
ATOM    359 3HG2 THR A  24      26.185  15.730  -5.753  1.00  0.93           H  
ATOM    360  N   LEU A  25      24.271  18.150  -4.778  1.00  1.02           N  
ATOM    361  CA  LEU A  25      24.465  19.442  -4.098  1.00  1.02           C  
ATOM    362  C   LEU A  25      25.864  19.597  -3.516  1.00  1.02           C  
ATOM    363  O   LEU A  25      26.364  18.709  -2.824  1.00  1.02           O  
ATOM    364  CB  LEU A  25      23.463  19.582  -2.963  1.00  1.02           C  
ATOM    365  CG  LEU A  25      23.579  20.744  -2.041  1.00  1.02           C  
ATOM    366  CD1 LEU A  25      23.274  22.023  -2.772  1.00  1.02           C  
ATOM    367  CD2 LEU A  25      22.638  20.491  -0.943  1.00  1.02           C  
ATOM    368  H   LEU A  25      24.478  17.296  -4.260  1.00  1.02           H  
ATOM    369  HA  LEU A  25      24.303  20.239  -4.818  1.00  1.02           H  
ATOM    370 1HB  LEU A  25      22.513  19.714  -3.399  1.00  1.02           H  
ATOM    371 2HB  LEU A  25      23.457  18.663  -2.371  1.00  1.02           H  
ATOM    372  HG  LEU A  25      24.597  20.818  -1.644  1.00  1.02           H  
ATOM    373 1HD1 LEU A  25      23.347  22.864  -2.088  1.00  1.02           H  
ATOM    374 2HD1 LEU A  25      23.985  22.160  -3.583  1.00  1.02           H  
ATOM    375 3HD1 LEU A  25      22.267  21.969  -3.180  1.00  1.02           H  
ATOM    376 1HD2 LEU A  25      22.667  21.279  -0.234  1.00  1.02           H  
ATOM    377 2HD2 LEU A  25      21.647  20.411  -1.327  1.00  1.02           H  
ATOM    378 3HD2 LEU A  25      22.930  19.565  -0.480  1.00  1.02           H  
ATOM    379  N   GLN A  26      26.520  20.712  -3.799  1.00  1.13           N  
ATOM    380  CA  GLN A  26      27.859  20.915  -3.254  1.00  1.13           C  
ATOM    381  C   GLN A  26      27.902  22.005  -2.186  1.00  1.13           C  
ATOM    382  O   GLN A  26      27.074  22.916  -2.171  1.00  1.13           O  
ATOM    383  CB  GLN A  26      28.857  21.187  -4.384  1.00  1.13           C  
ATOM    384  CG  GLN A  26      29.000  19.991  -5.306  1.00  1.13           C  
ATOM    385  CD  GLN A  26      29.968  20.170  -6.440  1.00  1.13           C  
ATOM    386  OE1 GLN A  26      29.951  21.172  -7.167  1.00  1.13           O  
ATOM    387  NE2 GLN A  26      30.836  19.179  -6.602  1.00  1.13           N  
ATOM    388  H   GLN A  26      26.093  21.421  -4.381  1.00  1.13           H  
ATOM    389  HA  GLN A  26      28.176  19.995  -2.771  1.00  1.13           H  
ATOM    390 1HB  GLN A  26      28.545  22.053  -4.962  1.00  1.13           H  
ATOM    391 2HB  GLN A  26      29.837  21.402  -3.954  1.00  1.13           H  
ATOM    392 1HG  GLN A  26      29.368  19.178  -4.698  1.00  1.13           H  
ATOM    393 2HG  GLN A  26      28.027  19.735  -5.721  1.00  1.13           H  
ATOM    394 1HE2 GLN A  26      31.515  19.215  -7.335  1.00  1.13           H  
ATOM    395 2HE2 GLN A  26      30.816  18.388  -5.961  1.00  1.13           H  
ATOM    396  N   ASP A  27      28.895  21.883  -1.303  1.00  1.22           N  
ATOM    397  CA  ASP A  27      29.197  22.812  -0.211  1.00  1.22           C  
ATOM    398  C   ASP A  27      30.711  22.820  -0.038  1.00  1.22           C  
ATOM    399  O   ASP A  27      31.430  22.133  -0.763  1.00  1.22           O  
ATOM    400  CB  ASP A  27      28.487  22.398   1.102  1.00  1.22           C  
ATOM    401  CG  ASP A  27      28.260  23.565   2.187  1.00  1.22           C  
ATOM    402  OD1 ASP A  27      28.949  24.582   2.122  1.00  1.22           O  
ATOM    403  OD2 ASP A  27      27.464  23.357   3.108  1.00  1.22           O  
ATOM    404  H   ASP A  27      29.503  21.065  -1.400  1.00  1.22           H  
ATOM    405  HA  ASP A  27      28.870  23.814  -0.491  1.00  1.22           H  
ATOM    406 1HB  ASP A  27      27.520  21.966   0.852  1.00  1.22           H  
ATOM    407 2HB  ASP A  27      29.077  21.610   1.581  1.00  1.22           H  
ATOM    408  N   GLY A  28      31.215  23.606   0.890  1.00  1.26           N  
ATOM    409  CA  GLY A  28      32.666  23.680   1.019  1.00  1.26           C  
ATOM    410  C   GLY A  28      33.311  22.309   1.202  1.00  1.26           C  
ATOM    411  O   GLY A  28      33.087  21.630   2.200  1.00  1.26           O  
ATOM    412  H   GLY A  28      30.577  24.154   1.465  1.00  1.26           H  
ATOM    413 1HA  GLY A  28      33.082  24.161   0.136  1.00  1.26           H  
ATOM    414 2HA  GLY A  28      32.924  24.309   1.865  1.00  1.26           H  
ATOM    415  N   CYS A  29      34.145  21.955   0.217  1.00  1.23           N  
ATOM    416  CA  CYS A  29      34.950  20.739   0.109  1.00  1.23           C  
ATOM    417  C   CYS A  29      34.152  19.428   0.121  1.00  1.23           C  
ATOM    418  O   CYS A  29      34.749  18.344   0.216  1.00  1.23           O  
ATOM    419  CB  CYS A  29      35.941  20.701   1.259  1.00  1.23           C  
ATOM    420  SG  CYS A  29      36.936  22.205   1.379  1.00  1.23           S  
ATOM    421  H   CYS A  29      34.200  22.619  -0.543  1.00  1.23           H  
ATOM    422  HA  CYS A  29      35.507  20.789  -0.829  1.00  1.23           H  
ATOM    423 1HB  CYS A  29      35.413  20.552   2.203  1.00  1.23           H  
ATOM    424 2HB  CYS A  29      36.613  19.869   1.122  1.00  1.23           H  
ATOM    425  N   ASP A  30      32.817  19.518  -0.034  1.00  1.14           N  
ATOM    426  CA  ASP A  30      31.922  18.348   0.013  1.00  1.14           C  
ATOM    427  C   ASP A  30      30.908  18.257  -1.143  1.00  1.14           C  
ATOM    428  O   ASP A  30      30.382  19.270  -1.622  1.00  1.14           O  
ATOM    429  CB  ASP A  30      31.102  18.340   1.310  1.00  1.14           C  
ATOM    430  CG  ASP A  30      31.901  18.225   2.644  1.00  1.14           C  
ATOM    431  OD1 ASP A  30      33.016  17.802   2.625  1.00  1.14           O  
ATOM    432  OD2 ASP A  30      31.322  18.516   3.695  1.00  1.14           O  
ATOM    433  H   ASP A  30      32.409  20.446  -0.159  1.00  1.14           H  
ATOM    434  HA  ASP A  30      32.538  17.451  -0.017  1.00  1.14           H  
ATOM    435 1HB  ASP A  30      30.520  19.257   1.353  1.00  1.14           H  
ATOM    436 2HB  ASP A  30      30.394  17.516   1.251  1.00  1.14           H  
ATOM    437  N   THR A  31      30.578  17.021  -1.538  1.00  1.01           N  
ATOM    438  CA  THR A  31      29.516  16.788  -2.523  1.00  1.01           C  
ATOM    439  C   THR A  31      28.472  15.817  -1.948  1.00  1.01           C  
ATOM    440  O   THR A  31      28.820  14.757  -1.414  1.00  1.01           O  
ATOM    441  CB  THR A  31      30.074  16.220  -3.845  1.00  1.01           C  
ATOM    442  OG1 THR A  31      31.058  17.118  -4.408  1.00  1.01           O  
ATOM    443  CG2 THR A  31      28.967  16.068  -4.820  1.00  1.01           C  
ATOM    444  H   THR A  31      31.066  16.223  -1.126  1.00  1.01           H  
ATOM    445  HA  THR A  31      29.010  17.728  -2.733  1.00  1.01           H  
ATOM    446  HB  THR A  31      30.535  15.250  -3.664  1.00  1.01           H  
ATOM    447  HG1 THR A  31      31.849  17.112  -3.860  1.00  1.01           H  
ATOM    448 1HG2 THR A  31      29.356  15.672  -5.754  1.00  1.01           H  
ATOM    449 2HG2 THR A  31      28.221  15.393  -4.429  1.00  1.01           H  
ATOM    450 3HG2 THR A  31      28.514  17.032  -4.999  1.00  1.01           H  
ATOM    451  N   HIS A  32      27.185  16.146  -2.092  1.00  0.90           N  
ATOM    452  CA  HIS A  32      26.148  15.285  -1.539  1.00  0.90           C  
ATOM    453  C   HIS A  32      25.214  14.815  -2.641  1.00  0.90           C  
ATOM    454  O   HIS A  32      24.789  15.597  -3.496  1.00  0.90           O  
ATOM    455  CB  HIS A  32      25.303  16.074  -0.538  1.00  0.90           C  
ATOM    456  CG  HIS A  32      26.100  16.763   0.479  1.00  0.90           C  
ATOM    457  ND1 HIS A  32      26.693  17.980   0.228  1.00  0.90           N  
ATOM    458  CD2 HIS A  32      26.426  16.437   1.739  1.00  0.90           C  
ATOM    459  CE1 HIS A  32      27.334  18.383   1.297  1.00  0.90           C  
ATOM    460  NE2 HIS A  32      27.187  17.473   2.241  1.00  0.90           N  
ATOM    461  H   HIS A  32      26.927  17.023  -2.526  1.00  0.90           H  
ATOM    462  HA  HIS A  32      26.583  14.418  -1.052  1.00  0.90           H  
ATOM    463 1HB  HIS A  32      24.682  16.804  -1.059  1.00  0.90           H  
ATOM    464 2HB  HIS A  32      24.657  15.397  -0.015  1.00  0.90           H  
ATOM    465  HD1 HIS A  32      26.649  18.491  -0.646  1.00  0.90           H  
ATOM    466  HD2 HIS A  32      26.191  15.573   2.360  1.00  0.90           H  
ATOM    467  HE1 HIS A  32      27.865  19.333   1.295  1.00  0.90           H  
ATOM    468  N   PHE A  33      24.844  13.541  -2.590  1.00  0.82           N  
ATOM    469  CA  PHE A  33      23.950  12.988  -3.596  1.00  0.82           C  
ATOM    470  C   PHE A  33      22.722  12.399  -2.933  1.00  0.82           C  
ATOM    471  O   PHE A  33      22.823  11.709  -1.913  1.00  0.82           O  
ATOM    472  CB  PHE A  33      24.659  11.850  -4.307  1.00  0.82           C  
ATOM    473  CG  PHE A  33      25.938  12.227  -4.946  1.00  0.82           C  
ATOM    474  CD1 PHE A  33      27.085  12.269  -4.167  1.00  0.82           C  
ATOM    475  CD2 PHE A  33      26.041  12.485  -6.283  1.00  0.82           C  
ATOM    476  CE1 PHE A  33      28.284  12.592  -4.710  1.00  0.82           C  
ATOM    477  CE2 PHE A  33      27.264  12.805  -6.843  1.00  0.82           C  
ATOM    478  CZ  PHE A  33      28.385  12.860  -6.052  1.00  0.82           C  
ATOM    479  H   PHE A  33      25.234  12.938  -1.867  1.00  0.82           H  
ATOM    480  HA  PHE A  33      23.644  13.766  -4.295  1.00  0.82           H  
ATOM    481 1HB  PHE A  33      24.850  11.062  -3.612  1.00  0.82           H  
ATOM    482 2HB  PHE A  33      24.000  11.447  -5.075  1.00  0.82           H  
ATOM    483  HD1 PHE A  33      27.012  12.051  -3.095  1.00  0.82           H  
ATOM    484  HD2 PHE A  33      25.148  12.433  -6.908  1.00  0.82           H  
ATOM    485  HE1 PHE A  33      29.153  12.641  -4.080  1.00  0.82           H  
ATOM    486  HE2 PHE A  33      27.337  13.014  -7.911  1.00  0.82           H  
ATOM    487  HZ  PHE A  33      29.350  13.116  -6.486  1.00  0.82           H  
ATOM    488  N   CYS A  34      21.568  12.618  -3.534  1.00  0.78           N  
ATOM    489  CA  CYS A  34      20.353  12.008  -3.004  1.00  0.78           C  
ATOM    490  C   CYS A  34      20.050  10.693  -3.677  1.00  0.78           C  
ATOM    491  O   CYS A  34      20.063  10.613  -4.901  1.00  0.78           O  
ATOM    492  CB  CYS A  34      19.158  12.906  -3.166  1.00  0.78           C  
ATOM    493  SG  CYS A  34      17.583  12.153  -2.635  1.00  0.78           S  
ATOM    494  H   CYS A  34      21.527  13.222  -4.364  1.00  0.78           H  
ATOM    495  HA  CYS A  34      20.499  11.822  -1.939  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      19.306  13.824  -2.607  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      19.078  13.175  -4.194  1.00  0.78           H  
ATOM    498  N   LYS A  35      19.862   9.652  -2.877  1.00  0.78           N  
ATOM    499  CA  LYS A  35      19.560   8.322  -3.381  1.00  0.78           C  
ATOM    500  C   LYS A  35      18.400   7.658  -2.629  1.00  0.78           C  
ATOM    501  O   LYS A  35      18.110   8.005  -1.485  1.00  0.78           O  
ATOM    502  CB  LYS A  35      20.815   7.455  -3.331  1.00  0.78           C  
ATOM    503  CG  LYS A  35      21.927   7.909  -4.269  1.00  0.78           C  
ATOM    504  CD  LYS A  35      23.093   6.939  -4.306  1.00  0.78           C  
ATOM    505  CE  LYS A  35      24.121   7.394  -5.340  1.00  0.78           C  
ATOM    506  NZ  LYS A  35      25.258   6.440  -5.469  1.00  0.78           N  
ATOM    507  H   LYS A  35      19.916   9.783  -1.866  1.00  0.78           H  
ATOM    508  HA  LYS A  35      19.255   8.418  -4.424  1.00  0.78           H  
ATOM    509 1HB  LYS A  35      21.219   7.522  -2.330  1.00  0.78           H  
ATOM    510 2HB  LYS A  35      20.565   6.414  -3.533  1.00  0.78           H  
ATOM    511 1HG  LYS A  35      21.527   8.040  -5.276  1.00  0.78           H  
ATOM    512 2HG  LYS A  35      22.310   8.871  -3.924  1.00  0.78           H  
ATOM    513 1HD  LYS A  35      23.578   6.901  -3.323  1.00  0.78           H  
ATOM    514 2HD  LYS A  35      22.741   5.941  -4.562  1.00  0.78           H  
ATOM    515 1HE  LYS A  35      23.625   7.482  -6.304  1.00  0.78           H  
ATOM    516 2HE  LYS A  35      24.515   8.372  -5.052  1.00  0.78           H  
ATOM    517 1HZ  LYS A  35      25.901   6.778  -6.161  1.00  0.78           H  
ATOM    518 2HZ  LYS A  35      25.744   6.376  -4.570  1.00  0.78           H  
ATOM    519 3HZ  LYS A  35      24.925   5.531  -5.738  1.00  0.78           H  
ATOM    520  N   VAL A  36      17.725   6.702  -3.278  1.00  0.81           N  
ATOM    521  CA  VAL A  36      16.652   5.950  -2.612  1.00  0.81           C  
ATOM    522  C   VAL A  36      17.013   4.463  -2.600  1.00  0.81           C  
ATOM    523  O   VAL A  36      17.494   3.930  -3.603  1.00  0.81           O  
ATOM    524  CB  VAL A  36      15.284   6.203  -3.288  1.00  0.81           C  
ATOM    525  CG1 VAL A  36      14.196   5.402  -2.601  1.00  0.81           C  
ATOM    526  CG2 VAL A  36      14.933   7.681  -3.195  1.00  0.81           C  
ATOM    527  H   VAL A  36      17.977   6.475  -4.229  1.00  0.81           H  
ATOM    528  HA  VAL A  36      16.581   6.281  -1.585  1.00  0.81           H  
ATOM    529  HB  VAL A  36      15.328   5.890  -4.328  1.00  0.81           H  
ATOM    530 1HG1 VAL A  36      13.251   5.601  -3.081  1.00  0.81           H  
ATOM    531 2HG1 VAL A  36      14.417   4.340  -2.657  1.00  0.81           H  
ATOM    532 3HG1 VAL A  36      14.138   5.704  -1.567  1.00  0.81           H  
ATOM    533 1HG2 VAL A  36      13.967   7.840  -3.666  1.00  0.81           H  
ATOM    534 2HG2 VAL A  36      14.878   7.976  -2.148  1.00  0.81           H  
ATOM    535 3HG2 VAL A  36      15.690   8.276  -3.698  1.00  0.81           H  
ATOM    536  N   ASN A  37      16.865   3.824  -1.437  1.00  0.86           N  
ATOM    537  CA  ASN A  37      17.251   2.418  -1.279  1.00  0.86           C  
ATOM    538  C   ASN A  37      16.139   1.432  -1.633  1.00  0.86           C  
ATOM    539  O   ASN A  37      15.030   1.816  -2.017  1.00  0.86           O  
ATOM    540  CB  ASN A  37      17.758   2.150   0.136  1.00  0.86           C  
ATOM    541  CG  ASN A  37      16.697   2.262   1.171  1.00  0.86           C  
ATOM    542  OD1 ASN A  37      15.506   2.208   0.817  1.00  0.86           O  
ATOM    543  ND2 ASN A  37      17.092   2.407   2.419  1.00  0.86           N  
ATOM    544  H   ASN A  37      16.448   4.335  -0.658  1.00  0.86           H  
ATOM    545  HA  ASN A  37      18.074   2.217  -1.966  1.00  0.86           H  
ATOM    546 1HB  ASN A  37      18.205   1.158   0.194  1.00  0.86           H  
ATOM    547 2HB  ASN A  37      18.538   2.859   0.380  1.00  0.86           H  
ATOM    548 1HD2 ASN A  37      16.406   2.508   3.181  1.00  0.86           H  
ATOM    549 2HD2 ASN A  37      18.068   2.440   2.628  1.00  0.86           H  
ATOM    550  N   GLU A  38      16.429   0.148  -1.424  1.00  0.91           N  
ATOM    551  CA  GLU A  38      15.530  -0.971  -1.710  1.00  0.91           C  
ATOM    552  C   GLU A  38      14.257  -1.013  -0.849  1.00  0.91           C  
ATOM    553  O   GLU A  38      13.342  -1.788  -1.132  1.00  0.91           O  
ATOM    554  CB  GLU A  38      16.299  -2.295  -1.577  1.00  0.91           C  
ATOM    555  CG  GLU A  38      16.835  -2.605  -0.169  1.00  0.91           C  
ATOM    556  CD  GLU A  38      18.216  -2.026   0.109  1.00  0.91           C  
ATOM    557  OE1 GLU A  38      18.692  -1.241  -0.683  1.00  0.91           O  
ATOM    558  OE2 GLU A  38      18.785  -2.367   1.123  1.00  0.91           O  
ATOM    559  H   GLU A  38      17.353  -0.079  -1.085  1.00  0.91           H  
ATOM    560  HA  GLU A  38      15.215  -0.876  -2.750  1.00  0.91           H  
ATOM    561 1HB  GLU A  38      15.650  -3.120  -1.869  1.00  0.91           H  
ATOM    562 2HB  GLU A  38      17.147  -2.291  -2.260  1.00  0.91           H  
ATOM    563 1HG  GLU A  38      16.143  -2.216   0.564  1.00  0.91           H  
ATOM    564 2HG  GLU A  38      16.874  -3.686  -0.046  1.00  0.91           H  
ATOM    565  N   ARG A  39      14.216  -0.219   0.223  1.00  0.94           N  
ATOM    566  CA  ARG A  39      13.071  -0.154   1.113  1.00  0.94           C  
ATOM    567  C   ARG A  39      12.212   1.064   0.786  1.00  0.94           C  
ATOM    568  O   ARG A  39      11.209   1.323   1.453  1.00  0.94           O  
ATOM    569  CB  ARG A  39      13.523  -0.093   2.568  1.00  0.94           C  
ATOM    570  CG  ARG A  39      14.223  -1.355   3.083  1.00  0.94           C  
ATOM    571  CD  ARG A  39      14.458  -1.300   4.560  1.00  0.94           C  
ATOM    572  NE  ARG A  39      15.433  -0.286   4.930  1.00  0.94           N  
ATOM    573  CZ  ARG A  39      16.756  -0.472   5.046  1.00  0.94           C  
ATOM    574  NH1 ARG A  39      17.307  -1.651   4.839  1.00  0.94           N  
ATOM    575  NH2 ARG A  39      17.486   0.568   5.382  1.00  0.94           N  
ATOM    576  H   ARG A  39      14.981   0.420   0.403  1.00  0.94           H  
ATOM    577  HA  ARG A  39      12.469  -1.052   0.973  1.00  0.94           H  
ATOM    578 1HB  ARG A  39      14.214   0.742   2.697  1.00  0.94           H  
ATOM    579 2HB  ARG A  39      12.664   0.102   3.209  1.00  0.94           H  
ATOM    580 1HG  ARG A  39      13.618  -2.232   2.855  1.00  0.94           H  
ATOM    581 2HG  ARG A  39      15.194  -1.446   2.598  1.00  0.94           H  
ATOM    582 1HD  ARG A  39      13.520  -1.066   5.065  1.00  0.94           H  
ATOM    583 2HD  ARG A  39      14.823  -2.266   4.907  1.00  0.94           H  
ATOM    584  HE  ARG A  39      15.108   0.675   5.095  1.00  0.94           H  
ATOM    585 1HH1 ARG A  39      16.731  -2.438   4.578  1.00  0.94           H  
ATOM    586 2HH1 ARG A  39      18.306  -1.765   4.929  1.00  0.94           H  
ATOM    587 1HH2 ARG A  39      16.995   1.467   5.519  1.00  0.94           H  
ATOM    588 2HH2 ARG A  39      18.485   0.487   5.486  1.00  0.94           H  
ATOM    589  N   GLY A  40      12.625   1.827  -0.232  1.00  0.96           N  
ATOM    590  CA  GLY A  40      11.939   3.041  -0.643  1.00  0.96           C  
ATOM    591  C   GLY A  40      12.326   4.254   0.205  1.00  0.96           C  
ATOM    592  O   GLY A  40      11.726   5.324   0.080  1.00  0.96           O  
ATOM    593  H   GLY A  40      13.460   1.572  -0.759  1.00  0.96           H  
ATOM    594 1HA  GLY A  40      12.192   3.233  -1.682  1.00  0.96           H  
ATOM    595 2HA  GLY A  40      10.862   2.885  -0.598  1.00  0.96           H  
ATOM    596  N   GLU A  41      13.309   4.095   1.087  1.00  0.96           N  
ATOM    597  CA  GLU A  41      13.712   5.177   1.971  1.00  0.96           C  
ATOM    598  C   GLU A  41      14.729   6.048   1.277  1.00  0.96           C  
ATOM    599  O   GLU A  41      15.536   5.560   0.482  1.00  0.96           O  
ATOM    600  CB  GLU A  41      14.337   4.615   3.237  1.00  0.96           C  
ATOM    601  CG  GLU A  41      13.426   3.750   4.082  1.00  0.96           C  
ATOM    602  CD  GLU A  41      14.164   3.084   5.218  1.00  0.96           C  
ATOM    603  OE1 GLU A  41      15.280   2.627   4.989  1.00  0.96           O  
ATOM    604  OE2 GLU A  41      13.628   3.007   6.298  1.00  0.96           O  
ATOM    605  H   GLU A  41      13.819   3.216   1.128  1.00  0.96           H  
ATOM    606  HA  GLU A  41      12.841   5.783   2.221  1.00  0.96           H  
ATOM    607 1HB  GLU A  41      15.186   4.049   2.981  1.00  0.96           H  
ATOM    608 2HB  GLU A  41      14.679   5.443   3.859  1.00  0.96           H  
ATOM    609 1HG  GLU A  41      12.621   4.364   4.485  1.00  0.96           H  
ATOM    610 2HG  GLU A  41      12.978   2.984   3.444  1.00  0.96           H  
ATOM    611  N   TYR A  42      14.751   7.326   1.602  1.00  0.95           N  
ATOM    612  CA  TYR A  42      15.764   8.159   0.985  1.00  0.95           C  
ATOM    613  C   TYR A  42      16.967   8.254   1.892  1.00  0.95           C  
ATOM    614  O   TYR A  42      16.842   8.155   3.116  1.00  0.95           O  
ATOM    615  CB  TYR A  42      15.246   9.553   0.717  1.00  0.95           C  
ATOM    616  CG  TYR A  42      14.941  10.339   1.954  1.00  0.95           C  
ATOM    617  CD1 TYR A  42      15.959  11.059   2.568  1.00  0.95           C  
ATOM    618  CD2 TYR A  42      13.663  10.361   2.475  1.00  0.95           C  
ATOM    619  CE1 TYR A  42      15.699  11.803   3.696  1.00  0.95           C  
ATOM    620  CE2 TYR A  42      13.398  11.104   3.608  1.00  0.95           C  
ATOM    621  CZ  TYR A  42      14.409  11.825   4.218  1.00  0.95           C  
ATOM    622  OH  TYR A  42      14.137  12.567   5.349  1.00  0.95           O  
ATOM    623  H   TYR A  42      14.081   7.710   2.255  1.00  0.95           H  
ATOM    624  HA  TYR A  42      16.083   7.716   0.050  1.00  0.95           H  
ATOM    625 1HB  TYR A  42      15.952  10.070   0.152  1.00  0.95           H  
ATOM    626 2HB  TYR A  42      14.361   9.499   0.123  1.00  0.95           H  
ATOM    627  HD1 TYR A  42      16.966  11.033   2.152  1.00  0.95           H  
ATOM    628  HD2 TYR A  42      12.866   9.800   1.997  1.00  0.95           H  
ATOM    629  HE1 TYR A  42      16.501  12.368   4.172  1.00  0.95           H  
ATOM    630  HE2 TYR A  42      12.390  11.127   4.017  1.00  0.95           H  
ATOM    631  HH  TYR A  42      13.214  12.450   5.593  1.00  0.95           H  
ATOM    632  N   PHE A  43      18.123   8.492   1.302  1.00  0.94           N  
ATOM    633  CA  PHE A  43      19.321   8.699   2.081  1.00  0.94           C  
ATOM    634  C   PHE A  43      20.325   9.557   1.345  1.00  0.94           C  
ATOM    635  O   PHE A  43      20.262   9.722   0.124  1.00  0.94           O  
ATOM    636  CB  PHE A  43      19.962   7.354   2.422  1.00  0.94           C  
ATOM    637  CG  PHE A  43      20.493   6.579   1.236  1.00  0.94           C  
ATOM    638  CD1 PHE A  43      21.832   6.693   0.871  1.00  0.94           C  
ATOM    639  CD2 PHE A  43      19.673   5.743   0.488  1.00  0.94           C  
ATOM    640  CE1 PHE A  43      22.343   5.987  -0.196  1.00  0.94           C  
ATOM    641  CE2 PHE A  43      20.190   5.039  -0.587  1.00  0.94           C  
ATOM    642  CZ  PHE A  43      21.520   5.155  -0.922  1.00  0.94           C  
ATOM    643  H   PHE A  43      18.161   8.515   0.286  1.00  0.94           H  
ATOM    644  HA  PHE A  43      19.050   9.209   3.007  1.00  0.94           H  
ATOM    645 1HB  PHE A  43      20.790   7.518   3.111  1.00  0.94           H  
ATOM    646 2HB  PHE A  43      19.232   6.728   2.936  1.00  0.94           H  
ATOM    647  HD1 PHE A  43      22.485   7.347   1.450  1.00  0.94           H  
ATOM    648  HD2 PHE A  43      18.616   5.644   0.751  1.00  0.94           H  
ATOM    649  HE1 PHE A  43      23.396   6.090  -0.465  1.00  0.94           H  
ATOM    650  HE2 PHE A  43      19.551   4.395  -1.172  1.00  0.94           H  
ATOM    651  HZ  PHE A  43      21.913   4.597  -1.769  1.00  0.94           H  
ATOM    652  N   TRP A  44      21.280  10.087   2.087  1.00  0.94           N  
ATOM    653  CA  TRP A  44      22.338  10.828   1.442  1.00  0.94           C  
ATOM    654  C   TRP A  44      23.619  10.038   1.305  1.00  0.94           C  
ATOM    655  O   TRP A  44      24.014   9.304   2.213  1.00  0.94           O  
ATOM    656  CB  TRP A  44      22.668  12.091   2.213  1.00  0.94           C  
ATOM    657  CG  TRP A  44      21.659  13.094   2.159  1.00  0.94           C  
ATOM    658  CD1 TRP A  44      20.689  13.347   3.063  1.00  0.94           C  
ATOM    659  CD2 TRP A  44      21.498  14.033   1.109  1.00  0.94           C  
ATOM    660  NE1 TRP A  44      19.951  14.383   2.656  1.00  0.94           N  
ATOM    661  CE2 TRP A  44      20.433  14.815   1.436  1.00  0.94           C  
ATOM    662  CE3 TRP A  44      22.177  14.264  -0.062  1.00  0.94           C  
ATOM    663  CZ2 TRP A  44      20.012  15.835   0.617  1.00  0.94           C  
ATOM    664  CZ3 TRP A  44      21.772  15.284  -0.871  1.00  0.94           C  
ATOM    665  CH2 TRP A  44      20.721  16.043  -0.528  1.00  0.94           C  
ATOM    666  H   TRP A  44      21.287   9.955   3.088  1.00  0.94           H  
ATOM    667  HA  TRP A  44      22.008  11.112   0.442  1.00  0.94           H  
ATOM    668 1HB  TRP A  44      22.845  11.842   3.256  1.00  0.94           H  
ATOM    669 2HB  TRP A  44      23.594  12.518   1.817  1.00  0.94           H  
ATOM    670  HD1 TRP A  44      20.543  12.805   3.993  1.00  0.94           H  
ATOM    671  HE1 TRP A  44      19.172  14.783   3.187  1.00  0.94           H  
ATOM    672  HE3 TRP A  44      23.027  13.642  -0.329  1.00  0.94           H  
ATOM    673  HZ2 TRP A  44      19.169  16.468   0.864  1.00  0.94           H  
ATOM    674  HZ3 TRP A  44      22.322  15.471  -1.794  1.00  0.94           H  
ATOM    675  HH2 TRP A  44      20.436  16.833  -1.166  1.00  0.94           H  
ATOM    676  N   GLU A  45      24.302  10.268   0.199  1.00  0.96           N  
ATOM    677  CA  GLU A  45      25.651   9.778   0.005  1.00  0.96           C  
ATOM    678  C   GLU A  45      26.534  11.007   0.046  1.00  0.96           C  
ATOM    679  O   GLU A  45      26.248  11.999  -0.627  1.00  0.96           O  
ATOM    680  CB  GLU A  45      25.820   9.028  -1.316  1.00  0.96           C  
ATOM    681  CG  GLU A  45      27.246   8.479  -1.559  1.00  0.96           C  
ATOM    682  CD  GLU A  45      27.385   7.728  -2.872  1.00  0.96           C  
ATOM    683  OE1 GLU A  45      26.637   6.787  -3.075  1.00  0.96           O  
ATOM    684  OE2 GLU A  45      28.246   8.081  -3.669  1.00  0.96           O  
ATOM    685  H   GLU A  45      23.866  10.832  -0.531  1.00  0.96           H  
ATOM    686  HA  GLU A  45      25.926   9.118   0.829  1.00  0.96           H  
ATOM    687 1HB  GLU A  45      25.116   8.195  -1.357  1.00  0.96           H  
ATOM    688 2HB  GLU A  45      25.588   9.683  -2.125  1.00  0.96           H  
ATOM    689 1HG  GLU A  45      27.949   9.317  -1.563  1.00  0.96           H  
ATOM    690 2HG  GLU A  45      27.514   7.821  -0.736  1.00  0.96           H  
ATOM    691  N   LYS A  46      27.573  10.980   0.860  1.00  1.02           N  
ATOM    692  CA  LYS A  46      28.433  12.150   0.962  1.00  1.02           C  
ATOM    693  C   LYS A  46      29.869  11.827   0.621  1.00  1.02           C  
ATOM    694  O   LYS A  46      30.456  10.886   1.160  1.00  1.02           O  
ATOM    695  CB  LYS A  46      28.358  12.757   2.363  1.00  1.02           C  
ATOM    696  CG  LYS A  46      29.215  13.985   2.529  1.00  1.02           C  
ATOM    697  CD  LYS A  46      29.099  14.617   3.909  1.00  1.02           C  
ATOM    698  CE  LYS A  46      29.923  15.857   3.902  1.00  1.02           C  
ATOM    699  NZ  LYS A  46      29.904  16.631   5.142  1.00  1.02           N  
ATOM    700  H   LYS A  46      27.770  10.152   1.405  1.00  1.02           H  
ATOM    701  HA  LYS A  46      28.098  12.901   0.248  1.00  1.02           H  
ATOM    702 1HB  LYS A  46      27.328  13.035   2.584  1.00  1.02           H  
ATOM    703 2HB  LYS A  46      28.672  12.021   3.101  1.00  1.02           H  
ATOM    704 1HG  LYS A  46      30.261  13.720   2.366  1.00  1.02           H  
ATOM    705 2HG  LYS A  46      28.940  14.725   1.774  1.00  1.02           H  
ATOM    706 1HD  LYS A  46      28.061  14.871   4.128  1.00  1.02           H  
ATOM    707 2HD  LYS A  46      29.470  13.936   4.672  1.00  1.02           H  
ATOM    708 1HE  LYS A  46      30.940  15.588   3.684  1.00  1.02           H  
ATOM    709 2HE  LYS A  46      29.552  16.481   3.112  1.00  1.02           H  
ATOM    710 1HZ  LYS A  46      30.501  17.453   4.941  1.00  1.02           H  
ATOM    711 2HZ  LYS A  46      28.967  16.929   5.348  1.00  1.02           H  
ATOM    712 3HZ  LYS A  46      30.274  16.099   5.902  1.00  1.02           H  
ATOM    713  N   ARG A  47      30.429  12.612  -0.287  1.00  1.10           N  
ATOM    714  CA  ARG A  47      31.808  12.440  -0.680  1.00  1.10           C  
ATOM    715  C   ARG A  47      32.569  13.664  -0.222  1.00  1.10           C  
ATOM    716  O   ARG A  47      32.076  14.793  -0.316  1.00  1.10           O  
ATOM    717  CB  ARG A  47      31.926  12.264  -2.182  1.00  1.10           C  
ATOM    718  CG  ARG A  47      31.201  11.031  -2.718  1.00  1.10           C  
ATOM    719  CD  ARG A  47      31.393  10.847  -4.184  1.00  1.10           C  
ATOM    720  NE  ARG A  47      30.542   9.784  -4.707  1.00  1.10           N  
ATOM    721  CZ  ARG A  47      30.535   9.351  -5.977  1.00  1.10           C  
ATOM    722  NH1 ARG A  47      31.343   9.874  -6.877  1.00  1.10           N  
ATOM    723  NH2 ARG A  47      29.699   8.390  -6.300  1.00  1.10           N  
ATOM    724  H   ARG A  47      29.878  13.361  -0.705  1.00  1.10           H  
ATOM    725  HA  ARG A  47      32.221  11.560  -0.186  1.00  1.10           H  
ATOM    726 1HB  ARG A  47      31.510  13.137  -2.683  1.00  1.10           H  
ATOM    727 2HB  ARG A  47      32.978  12.192  -2.461  1.00  1.10           H  
ATOM    728 1HG  ARG A  47      31.583  10.144  -2.212  1.00  1.10           H  
ATOM    729 2HG  ARG A  47      30.132  11.120  -2.518  1.00  1.10           H  
ATOM    730 1HD  ARG A  47      31.167  11.767  -4.716  1.00  1.10           H  
ATOM    731 2HD  ARG A  47      32.427  10.570  -4.374  1.00  1.10           H  
ATOM    732  HE  ARG A  47      29.863   9.329  -4.070  1.00  1.10           H  
ATOM    733 1HH1 ARG A  47      31.979  10.612  -6.615  1.00  1.10           H  
ATOM    734 2HH1 ARG A  47      31.325   9.536  -7.828  1.00  1.10           H  
ATOM    735 1HH2 ARG A  47      29.083   8.016  -5.559  1.00  1.10           H  
ATOM    736 2HH2 ARG A  47      29.662   8.035  -7.241  1.00  1.10           H  
ATOM    737  N   VAL A  48      33.777  13.454   0.257  1.00  1.21           N  
ATOM    738  CA  VAL A  48      34.570  14.571   0.735  1.00  1.21           C  
ATOM    739  C   VAL A  48      35.858  14.691  -0.037  1.00  1.21           C  
ATOM    740  O   VAL A  48      36.558  13.699  -0.246  1.00  1.21           O  
ATOM    741  CB  VAL A  48      34.852  14.409   2.236  1.00  1.21           C  
ATOM    742  CG1 VAL A  48      35.722  15.549   2.731  1.00  1.21           C  
ATOM    743  CG2 VAL A  48      33.531  14.379   2.979  1.00  1.21           C  
ATOM    744  H   VAL A  48      34.144  12.514   0.311  1.00  1.21           H  
ATOM    745  HA  VAL A  48      34.005  15.496   0.602  1.00  1.21           H  
ATOM    746  HB  VAL A  48      35.392  13.480   2.411  1.00  1.21           H  
ATOM    747 1HG1 VAL A  48      35.913  15.426   3.794  1.00  1.21           H  
ATOM    748 2HG1 VAL A  48      36.661  15.539   2.199  1.00  1.21           H  
ATOM    749 3HG1 VAL A  48      35.206  16.502   2.558  1.00  1.21           H  
ATOM    750 1HG2 VAL A  48      33.713  14.269   4.046  1.00  1.21           H  
ATOM    751 2HG2 VAL A  48      33.020  15.319   2.788  1.00  1.21           H  
ATOM    752 3HG2 VAL A  48      32.920  13.550   2.631  1.00  1.21           H  
ATOM    753  N   THR A  49      36.157  15.905  -0.477  1.00  1.34           N  
ATOM    754  CA  THR A  49      37.383  16.149  -1.204  1.00  1.34           C  
ATOM    755  C   THR A  49      38.404  16.730  -0.241  1.00  1.34           C  
ATOM    756  O   THR A  49      39.598  16.445  -0.334  1.00  1.34           O  
ATOM    757  CB  THR A  49      37.100  17.118  -2.360  1.00  1.34           C  
ATOM    758  OG1 THR A  49      36.601  18.350  -1.833  1.00  1.34           O  
ATOM    759  CG2 THR A  49      36.049  16.522  -3.268  1.00  1.34           C  
ATOM    760  H   THR A  49      35.531  16.683  -0.275  1.00  1.34           H  
ATOM    761  HA  THR A  49      37.765  15.210  -1.598  1.00  1.34           H  
ATOM    762  HB  THR A  49      38.014  17.304  -2.921  1.00  1.34           H  
ATOM    763  HG1 THR A  49      35.964  18.149  -1.116  1.00  1.34           H  
ATOM    764 1HG2 THR A  49      35.840  17.211  -4.085  1.00  1.34           H  
ATOM    765 2HG2 THR A  49      36.412  15.577  -3.671  1.00  1.34           H  
ATOM    766 3HG2 THR A  49      35.136  16.348  -2.697  1.00  1.34           H  
ATOM    767  N   GLY A  50      37.910  17.484   0.735  1.00  1.44           N  
ATOM    768  CA  GLY A  50      38.763  18.048   1.771  1.00  1.44           C  
ATOM    769  C   GLY A  50      39.927  18.830   1.192  1.00  1.44           C  
ATOM    770  O   GLY A  50      39.757  19.650   0.288  1.00  1.44           O  
ATOM    771  H   GLY A  50      36.914  17.697   0.728  1.00  1.44           H  
ATOM    772 1HA  GLY A  50      38.174  18.696   2.420  1.00  1.44           H  
ATOM    773 2HA  GLY A  50      39.146  17.242   2.394  1.00  1.44           H  
ATOM    774  N   CYS A  51      41.111  18.511   1.713  1.00  1.50           N  
ATOM    775  CA  CYS A  51      42.366  19.133   1.317  1.00  1.50           C  
ATOM    776  C   CYS A  51      43.472  18.088   1.211  1.00  1.50           C  
ATOM    777  O   CYS A  51      43.393  17.040   1.851  1.00  1.50           O  
ATOM    778  CB  CYS A  51      42.778  20.175   2.349  1.00  1.50           C  
ATOM    779  SG  CYS A  51      41.566  21.448   2.592  1.00  1.50           S  
ATOM    780  H   CYS A  51      41.131  17.806   2.432  1.00  1.50           H  
ATOM    781  HA  CYS A  51      42.218  19.606   0.347  1.00  1.50           H  
ATOM    782 1HB  CYS A  51      42.945  19.685   3.309  1.00  1.50           H  
ATOM    783 2HB  CYS A  51      43.714  20.647   2.064  1.00  1.50           H  
ATOM    784  N   PRO A  52      44.518  18.335   0.416  1.00  1.47           N  
ATOM    785  CA  PRO A  52      45.714  17.534   0.372  1.00  1.47           C  
ATOM    786  C   PRO A  52      46.472  17.804   1.661  1.00  1.47           C  
ATOM    787  O   PRO A  52      46.188  18.806   2.321  1.00  1.47           O  
ATOM    788  CB  PRO A  52      46.439  18.064  -0.866  1.00  1.47           C  
ATOM    789  CG  PRO A  52      45.969  19.497  -0.992  1.00  1.47           C  
ATOM    790  CD  PRO A  52      44.516  19.472  -0.541  1.00  1.47           C  
ATOM    791  HA  PRO A  52      45.416  16.487   0.252  1.00  1.47           H  
ATOM    792 1HB  PRO A  52      47.530  17.998  -0.715  1.00  1.47           H  
ATOM    793 2HB  PRO A  52      46.195  17.450  -1.740  1.00  1.47           H  
ATOM    794 1HG  PRO A  52      46.598  20.148  -0.360  1.00  1.47           H  
ATOM    795 2HG  PRO A  52      46.091  19.849  -2.028  1.00  1.47           H  
ATOM    796 1HD  PRO A  52      44.291  20.430  -0.070  1.00  1.47           H  
ATOM    797 2HD  PRO A  52      43.847  19.257  -1.389  1.00  1.47           H  
ATOM    798  N   PRO A  53      47.402  16.944   2.074  1.00  1.38           N  
ATOM    799  CA  PRO A  53      48.291  17.178   3.188  1.00  1.38           C  
ATOM    800  C   PRO A  53      49.051  18.468   2.954  1.00  1.38           C  
ATOM    801  O   PRO A  53      49.430  18.775   1.821  1.00  1.38           O  
ATOM    802  CB  PRO A  53      49.219  15.961   3.145  1.00  1.38           C  
ATOM    803  CG  PRO A  53      48.390  14.884   2.477  1.00  1.38           C  
ATOM    804  CD  PRO A  53      47.551  15.620   1.445  1.00  1.38           C  
ATOM    805  HA  PRO A  53      47.712  17.222   4.121  1.00  1.38           H  
ATOM    806 1HB  PRO A  53      50.136  16.206   2.587  1.00  1.38           H  
ATOM    807 2HB  PRO A  53      49.529  15.691   4.165  1.00  1.38           H  
ATOM    808 1HG  PRO A  53      49.048  14.122   2.027  1.00  1.38           H  
ATOM    809 2HG  PRO A  53      47.774  14.365   3.227  1.00  1.38           H  
ATOM    810 1HD  PRO A  53      48.071  15.697   0.481  1.00  1.38           H  
ATOM    811 2HD  PRO A  53      46.591  15.097   1.371  1.00  1.38           H  
ATOM    812  N   PHE A  54      49.300  19.206   4.026  1.00  1.26           N  
ATOM    813  CA  PHE A  54      50.026  20.460   3.926  1.00  1.26           C  
ATOM    814  C   PHE A  54      50.938  20.639   5.120  1.00  1.26           C  
ATOM    815  O   PHE A  54      50.539  20.418   6.264  1.00  1.26           O  
ATOM    816  CB  PHE A  54      49.061  21.641   3.818  1.00  1.26           C  
ATOM    817  CG  PHE A  54      49.747  22.937   3.698  1.00  1.26           C  
ATOM    818  CD1 PHE A  54      50.247  23.322   2.488  1.00  1.26           C  
ATOM    819  CD2 PHE A  54      49.898  23.774   4.782  1.00  1.26           C  
ATOM    820  CE1 PHE A  54      50.897  24.504   2.350  1.00  1.26           C  
ATOM    821  CE2 PHE A  54      50.543  24.969   4.648  1.00  1.26           C  
ATOM    822  CZ  PHE A  54      51.051  25.339   3.426  1.00  1.26           C  
ATOM    823  H   PHE A  54      48.966  18.902   4.927  1.00  1.26           H  
ATOM    824  HA  PHE A  54      50.644  20.436   3.027  1.00  1.26           H  
ATOM    825 1HB  PHE A  54      48.418  21.509   2.942  1.00  1.26           H  
ATOM    826 2HB  PHE A  54      48.419  21.674   4.695  1.00  1.26           H  
ATOM    827  HD1 PHE A  54      50.126  22.658   1.631  1.00  1.26           H  
ATOM    828  HD2 PHE A  54      49.501  23.475   5.751  1.00  1.26           H  
ATOM    829  HE1 PHE A  54      51.287  24.769   1.385  1.00  1.26           H  
ATOM    830  HE2 PHE A  54      50.649  25.607   5.511  1.00  1.26           H  
ATOM    831  HZ  PHE A  54      51.568  26.283   3.306  1.00  1.26           H  
ATOM    832  N   ASP A  55      52.178  21.019   4.842  1.00  1.13           N  
ATOM    833  CA  ASP A  55      53.169  21.218   5.882  1.00  1.13           C  
ATOM    834  C   ASP A  55      53.672  22.652   5.950  1.00  1.13           C  
ATOM    835  O   ASP A  55      54.551  23.070   5.186  1.00  1.13           O  
ATOM    836  CB  ASP A  55      54.318  20.230   5.675  1.00  1.13           C  
ATOM    837  CG  ASP A  55      55.445  20.303   6.708  1.00  1.13           C  
ATOM    838  OD1 ASP A  55      55.604  21.319   7.376  1.00  1.13           O  
ATOM    839  OD2 ASP A  55      56.165  19.344   6.813  1.00  1.13           O  
ATOM    840  H   ASP A  55      52.430  21.178   3.878  1.00  1.13           H  
ATOM    841  HA  ASP A  55      52.705  20.988   6.841  1.00  1.13           H  
ATOM    842 1HB  ASP A  55      53.917  19.214   5.682  1.00  1.13           H  
ATOM    843 2HB  ASP A  55      54.754  20.394   4.688  1.00  1.13           H  
ATOM    844  N   GLU A  56      53.106  23.391   6.898  1.00  1.02           N  
ATOM    845  CA  GLU A  56      53.419  24.793   7.123  1.00  1.02           C  
ATOM    846  C   GLU A  56      54.876  25.020   7.531  1.00  1.02           C  
ATOM    847  O   GLU A  56      55.408  26.122   7.384  1.00  1.02           O  
ATOM    848  CB  GLU A  56      52.478  25.360   8.197  1.00  1.02           C  
ATOM    849  CG  GLU A  56      52.671  24.793   9.608  1.00  1.02           C  
ATOM    850  CD  GLU A  56      51.642  25.313  10.605  1.00  1.02           C  
ATOM    851  OE1 GLU A  56      50.854  26.152  10.235  1.00  1.02           O  
ATOM    852  OE2 GLU A  56      51.648  24.864  11.731  1.00  1.02           O  
ATOM    853  H   GLU A  56      52.406  22.950   7.481  1.00  1.02           H  
ATOM    854  HA  GLU A  56      53.243  25.329   6.191  1.00  1.02           H  
ATOM    855 1HB  GLU A  56      52.613  26.439   8.259  1.00  1.02           H  
ATOM    856 2HB  GLU A  56      51.445  25.178   7.902  1.00  1.02           H  
ATOM    857 1HG  GLU A  56      52.611  23.707   9.565  1.00  1.02           H  
ATOM    858 2HG  GLU A  56      53.668  25.059   9.962  1.00  1.02           H  
ATOM    859  N   HIS A  57      55.530  23.992   8.071  1.00  0.94           N  
ATOM    860  CA  HIS A  57      56.888  24.169   8.545  1.00  0.94           C  
ATOM    861  C   HIS A  57      57.815  24.121   7.356  1.00  0.94           C  
ATOM    862  O   HIS A  57      58.717  24.950   7.231  1.00  0.94           O  
ATOM    863  CB  HIS A  57      57.237  23.096   9.576  1.00  0.94           C  
ATOM    864  CG  HIS A  57      56.442  23.237  10.835  1.00  0.94           C  
ATOM    865  ND1 HIS A  57      56.635  24.271  11.730  1.00  0.94           N  
ATOM    866  CD2 HIS A  57      55.434  22.487  11.338  1.00  0.94           C  
ATOM    867  CE1 HIS A  57      55.782  24.144  12.733  1.00  0.94           C  
ATOM    868  NE2 HIS A  57      55.043  23.071  12.518  1.00  0.94           N  
ATOM    869  H   HIS A  57      55.120  23.055   8.095  1.00  0.94           H  
ATOM    870  HA  HIS A  57      56.994  25.144   9.019  1.00  0.94           H  
ATOM    871 1HB  HIS A  57      57.054  22.108   9.158  1.00  0.94           H  
ATOM    872 2HB  HIS A  57      58.295  23.158   9.821  1.00  0.94           H  
ATOM    873  HD2 HIS A  57      55.008  21.589  10.885  1.00  0.94           H  
ATOM    874  HE1 HIS A  57      55.698  24.814  13.588  1.00  0.94           H  
ATOM    875  HE2 HIS A  57      54.303  22.735  13.120  1.00  0.94           H  
ATOM    876  N   LYS A  58      57.548  23.184   6.449  1.00  0.89           N  
ATOM    877  CA  LYS A  58      58.333  23.064   5.227  1.00  0.89           C  
ATOM    878  C   LYS A  58      58.177  24.356   4.435  1.00  0.89           C  
ATOM    879  O   LYS A  58      59.156  24.933   3.968  1.00  0.89           O  
ATOM    880  CB  LYS A  58      57.896  21.856   4.404  1.00  0.89           C  
ATOM    881  CG  LYS A  58      58.696  21.586   3.112  1.00  0.89           C  
ATOM    882  CD  LYS A  58      58.188  20.296   2.449  1.00  0.89           C  
ATOM    883  CE  LYS A  58      59.022  19.855   1.237  1.00  0.89           C  
ATOM    884  NZ  LYS A  58      58.883  20.769   0.068  1.00  0.89           N  
ATOM    885  H   LYS A  58      56.784  22.527   6.644  1.00  0.89           H  
ATOM    886  HA  LYS A  58      59.383  22.947   5.490  1.00  0.89           H  
ATOM    887 1HB  LYS A  58      57.953  20.961   5.028  1.00  0.89           H  
ATOM    888 2HB  LYS A  58      56.847  21.979   4.126  1.00  0.89           H  
ATOM    889 1HG  LYS A  58      58.574  22.423   2.418  1.00  0.89           H  
ATOM    890 2HG  LYS A  58      59.756  21.483   3.345  1.00  0.89           H  
ATOM    891 1HD  LYS A  58      58.193  19.491   3.186  1.00  0.89           H  
ATOM    892 2HD  LYS A  58      57.161  20.452   2.124  1.00  0.89           H  
ATOM    893 1HE  LYS A  58      60.071  19.810   1.522  1.00  0.89           H  
ATOM    894 2HE  LYS A  58      58.692  18.859   0.943  1.00  0.89           H  
ATOM    895 1HZ  LYS A  58      59.442  20.435  -0.695  1.00  0.89           H  
ATOM    896 2HZ  LYS A  58      57.925  20.827  -0.223  1.00  0.89           H  
ATOM    897 3HZ  LYS A  58      59.206  21.696   0.283  1.00  0.89           H  
ATOM    898  N   CYS A  59      56.933  24.832   4.335  1.00  0.87           N  
ATOM    899  CA  CYS A  59      56.673  26.071   3.602  1.00  0.87           C  
ATOM    900  C   CYS A  59      57.517  27.219   4.127  1.00  0.87           C  
ATOM    901  O   CYS A  59      58.208  27.894   3.360  1.00  0.87           O  
ATOM    902  CB  CYS A  59      55.197  26.444   3.713  1.00  0.87           C  
ATOM    903  SG  CYS A  59      54.775  27.991   2.899  1.00  0.87           S  
ATOM    904  H   CYS A  59      56.161  24.320   4.739  1.00  0.87           H  
ATOM    905  HA  CYS A  59      56.918  25.901   2.553  1.00  0.87           H  
ATOM    906 1HB  CYS A  59      54.584  25.651   3.289  1.00  0.87           H  
ATOM    907 2HB  CYS A  59      54.931  26.533   4.759  1.00  0.87           H  
ATOM    908  N   LEU A  60      57.500  27.423   5.447  1.00  0.88           N  
ATOM    909  CA  LEU A  60      58.297  28.486   6.031  1.00  0.88           C  
ATOM    910  C   LEU A  60      59.800  28.231   5.864  1.00  0.88           C  
ATOM    911  O   LEU A  60      60.565  29.158   5.600  1.00  0.88           O  
ATOM    912  CB  LEU A  60      57.943  28.633   7.506  1.00  0.88           C  
ATOM    913  CG  LEU A  60      56.534  29.151   7.755  1.00  0.88           C  
ATOM    914  CD1 LEU A  60      56.212  29.091   9.232  1.00  0.88           C  
ATOM    915  CD2 LEU A  60      56.403  30.561   7.204  1.00  0.88           C  
ATOM    916  H   LEU A  60      56.911  26.849   6.055  1.00  0.88           H  
ATOM    917  HA  LEU A  60      58.048  29.418   5.517  1.00  0.88           H  
ATOM    918 1HB  LEU A  60      58.026  27.652   7.981  1.00  0.88           H  
ATOM    919 2HB  LEU A  60      58.647  29.315   7.975  1.00  0.88           H  
ATOM    920  HG  LEU A  60      55.848  28.519   7.248  1.00  0.88           H  
ATOM    921 1HD1 LEU A  60      55.193  29.439   9.393  1.00  0.88           H  
ATOM    922 2HD1 LEU A  60      56.302  28.056   9.573  1.00  0.88           H  
ATOM    923 3HD1 LEU A  60      56.906  29.722   9.783  1.00  0.88           H  
ATOM    924 1HD2 LEU A  60      55.388  30.921   7.362  1.00  0.88           H  
ATOM    925 2HD2 LEU A  60      57.106  31.221   7.714  1.00  0.88           H  
ATOM    926 3HD2 LEU A  60      56.621  30.553   6.136  1.00  0.88           H  
ATOM    927  N   ALA A  61      60.230  26.967   5.980  1.00  0.91           N  
ATOM    928  CA  ALA A  61      61.640  26.593   5.847  1.00  0.91           C  
ATOM    929  C   ALA A  61      62.196  26.981   4.484  1.00  0.91           C  
ATOM    930  O   ALA A  61      63.356  27.373   4.358  1.00  0.91           O  
ATOM    931  CB  ALA A  61      61.819  25.102   6.062  1.00  0.91           C  
ATOM    932  H   ALA A  61      59.563  26.230   6.200  1.00  0.91           H  
ATOM    933  HA  ALA A  61      62.201  27.134   6.610  1.00  0.91           H  
ATOM    934 1HB  ALA A  61      62.874  24.849   5.989  1.00  0.91           H  
ATOM    935 2HB  ALA A  61      61.441  24.829   7.046  1.00  0.91           H  
ATOM    936 3HB  ALA A  61      61.266  24.563   5.301  1.00  0.91           H  
ATOM    937  N   GLU A  62      61.342  26.907   3.463  1.00  0.95           N  
ATOM    938  CA  GLU A  62      61.717  27.241   2.094  1.00  0.95           C  
ATOM    939  C   GLU A  62      61.646  28.742   1.814  1.00  0.95           C  
ATOM    940  O   GLU A  62      61.930  29.178   0.696  1.00  0.95           O  
ATOM    941  CB  GLU A  62      60.826  26.495   1.098  1.00  0.95           C  
ATOM    942  CG  GLU A  62      61.021  24.991   1.114  1.00  0.95           C  
ATOM    943  CD  GLU A  62      60.141  24.252   0.145  1.00  0.95           C  
ATOM    944  OE1 GLU A  62      59.387  24.869  -0.558  1.00  0.95           O  
ATOM    945  OE2 GLU A  62      60.224  23.045   0.116  1.00  0.95           O  
ATOM    946  H   GLU A  62      60.403  26.544   3.644  1.00  0.95           H  
ATOM    947  HA  GLU A  62      62.744  26.917   1.938  1.00  0.95           H  
ATOM    948 1HB  GLU A  62      59.774  26.698   1.335  1.00  0.95           H  
ATOM    949 2HB  GLU A  62      61.012  26.861   0.091  1.00  0.95           H  
ATOM    950 1HG  GLU A  62      62.062  24.775   0.888  1.00  0.95           H  
ATOM    951 2HG  GLU A  62      60.823  24.630   2.119  1.00  0.95           H  
ATOM    952  N   GLY A  63      61.257  29.535   2.817  1.00  1.02           N  
ATOM    953  CA  GLY A  63      61.125  30.975   2.665  1.00  1.02           C  
ATOM    954  C   GLY A  63      59.758  31.407   2.137  1.00  1.02           C  
ATOM    955  O   GLY A  63      59.600  32.550   1.697  1.00  1.02           O  
ATOM    956  H   GLY A  63      61.053  29.144   3.733  1.00  1.02           H  
ATOM    957 1HA  GLY A  63      61.297  31.441   3.636  1.00  1.02           H  
ATOM    958 2HA  GLY A  63      61.904  31.338   1.999  1.00  1.02           H  
ATOM    959  N   GLY A  64      58.779  30.498   2.151  1.00  1.11           N  
ATOM    960  CA  GLY A  64      57.448  30.806   1.652  1.00  1.11           C  
ATOM    961  C   GLY A  64      56.548  31.324   2.762  1.00  1.11           C  
ATOM    962  O   GLY A  64      57.013  31.689   3.846  1.00  1.11           O  
ATOM    963  H   GLY A  64      58.930  29.566   2.537  1.00  1.11           H  
ATOM    964 1HA  GLY A  64      57.512  31.539   0.848  1.00  1.11           H  
ATOM    965 2HA  GLY A  64      57.012  29.905   1.218  1.00  1.11           H  
ATOM    966  N   LYS A  65      55.253  31.361   2.486  1.00  1.22           N  
ATOM    967  CA  LYS A  65      54.261  31.843   3.439  1.00  1.22           C  
ATOM    968  C   LYS A  65      53.006  31.013   3.308  1.00  1.22           C  
ATOM    969  O   LYS A  65      52.718  30.492   2.233  1.00  1.22           O  
ATOM    970  CB  LYS A  65      53.917  33.307   3.186  1.00  1.22           C  
ATOM    971  CG  LYS A  65      53.237  33.541   1.842  1.00  1.22           C  
ATOM    972  CD  LYS A  65      52.921  35.010   1.608  1.00  1.22           C  
ATOM    973  CE  LYS A  65      52.207  35.199   0.275  1.00  1.22           C  
ATOM    974  NZ  LYS A  65      51.887  36.615   0.005  1.00  1.22           N  
ATOM    975  H   LYS A  65      54.957  31.041   1.576  1.00  1.22           H  
ATOM    976  HA  LYS A  65      54.648  31.723   4.452  1.00  1.22           H  
ATOM    977 1HB  LYS A  65      53.250  33.668   3.969  1.00  1.22           H  
ATOM    978 2HB  LYS A  65      54.827  33.910   3.221  1.00  1.22           H  
ATOM    979 1HG  LYS A  65      53.883  33.190   1.037  1.00  1.22           H  
ATOM    980 2HG  LYS A  65      52.303  32.972   1.805  1.00  1.22           H  
ATOM    981 1HD  LYS A  65      52.276  35.372   2.410  1.00  1.22           H  
ATOM    982 2HD  LYS A  65      53.841  35.591   1.609  1.00  1.22           H  
ATOM    983 1HE  LYS A  65      52.850  34.827  -0.522  1.00  1.22           H  
ATOM    984 2HE  LYS A  65      51.278  34.621   0.282  1.00  1.22           H  
ATOM    985 1HZ  LYS A  65      51.421  36.681  -0.889  1.00  1.22           H  
ATOM    986 2HZ  LYS A  65      51.283  36.969   0.730  1.00  1.22           H  
ATOM    987 3HZ  LYS A  65      52.740  37.152  -0.018  1.00  1.22           H  
ATOM    988  N   ILE A  66      52.224  30.927   4.370  1.00  1.37           N  
ATOM    989  CA  ILE A  66      50.997  30.145   4.306  1.00  1.37           C  
ATOM    990  C   ILE A  66      49.762  31.017   4.157  1.00  1.37           C  
ATOM    991  O   ILE A  66      49.538  31.943   4.942  1.00  1.37           O  
ATOM    992  CB  ILE A  66      50.849  29.249   5.532  1.00  1.37           C  
ATOM    993  CG1 ILE A  66      52.003  28.273   5.592  1.00  1.37           C  
ATOM    994  CG2 ILE A  66      49.548  28.476   5.425  1.00  1.37           C  
ATOM    995  CD1 ILE A  66      53.241  28.795   6.227  1.00  1.37           C  
ATOM    996  H   ILE A  66      52.488  31.383   5.233  1.00  1.37           H  
ATOM    997  HA  ILE A  66      51.050  29.496   3.432  1.00  1.37           H  
ATOM    998  HB  ILE A  66      50.854  29.848   6.441  1.00  1.37           H  
ATOM    999 1HG1 ILE A  66      51.690  27.414   6.152  1.00  1.37           H  
ATOM   1000 2HG1 ILE A  66      52.247  27.968   4.584  1.00  1.37           H  
ATOM   1001 1HG2 ILE A  66      49.430  27.819   6.287  1.00  1.37           H  
ATOM   1002 2HG2 ILE A  66      48.703  29.164   5.387  1.00  1.37           H  
ATOM   1003 3HG2 ILE A  66      49.570  27.883   4.512  1.00  1.37           H  
ATOM   1004 1HD1 ILE A  66      53.977  28.011   6.216  1.00  1.37           H  
ATOM   1005 2HD1 ILE A  66      53.621  29.649   5.688  1.00  1.37           H  
ATOM   1006 3HD1 ILE A  66      53.034  29.082   7.257  1.00  1.37           H  
ATOM   1007  N   MET A  67      48.980  30.724   3.127  1.00  1.57           N  
ATOM   1008  CA  MET A  67      47.785  31.480   2.796  1.00  1.57           C  
ATOM   1009  C   MET A  67      46.529  30.620   2.727  1.00  1.57           C  
ATOM   1010  O   MET A  67      46.526  29.538   2.146  1.00  1.57           O  
ATOM   1011  CB  MET A  67      48.026  32.190   1.469  1.00  1.57           C  
ATOM   1012  CG  MET A  67      46.874  33.021   0.939  1.00  1.57           C  
ATOM   1013  SD  MET A  67      47.365  34.000  -0.500  1.00  1.57           S  
ATOM   1014  CE  MET A  67      47.684  32.744  -1.724  1.00  1.57           C  
ATOM   1015  H   MET A  67      49.246  29.944   2.530  1.00  1.57           H  
ATOM   1016  HA  MET A  67      47.626  32.228   3.572  1.00  1.57           H  
ATOM   1017 1HB  MET A  67      48.889  32.850   1.568  1.00  1.57           H  
ATOM   1018 2HB  MET A  67      48.279  31.450   0.706  1.00  1.57           H  
ATOM   1019 1HG  MET A  67      46.047  32.365   0.649  1.00  1.57           H  
ATOM   1020 2HG  MET A  67      46.516  33.696   1.713  1.00  1.57           H  
ATOM   1021 1HE  MET A  67      48.004  33.214  -2.654  1.00  1.57           H  
ATOM   1022 2HE  MET A  67      48.478  32.076  -1.369  1.00  1.57           H  
ATOM   1023 3HE  MET A  67      46.787  32.177  -1.899  1.00  1.57           H  
ATOM   1024  N   LYS A  68      45.452  31.107   3.337  1.00  1.79           N  
ATOM   1025  CA  LYS A  68      44.167  30.405   3.286  1.00  1.79           C  
ATOM   1026  C   LYS A  68      43.450  30.765   1.998  1.00  1.79           C  
ATOM   1027  O   LYS A  68      43.377  31.942   1.649  1.00  1.79           O  
ATOM   1028  CB  LYS A  68      43.287  30.745   4.487  1.00  1.79           C  
ATOM   1029  CG  LYS A  68      41.957  29.976   4.492  1.00  1.79           C  
ATOM   1030  CD  LYS A  68      41.116  30.267   5.729  1.00  1.79           C  
ATOM   1031  CE  LYS A  68      39.794  29.508   5.668  1.00  1.79           C  
ATOM   1032  NZ  LYS A  68      38.943  29.769   6.861  1.00  1.79           N  
ATOM   1033  H   LYS A  68      45.515  31.987   3.828  1.00  1.79           H  
ATOM   1034  HA  LYS A  68      44.340  29.331   3.293  1.00  1.79           H  
ATOM   1035 1HB  LYS A  68      43.819  30.492   5.407  1.00  1.79           H  
ATOM   1036 2HB  LYS A  68      43.073  31.811   4.501  1.00  1.79           H  
ATOM   1037 1HG  LYS A  68      41.378  30.237   3.606  1.00  1.79           H  
ATOM   1038 2HG  LYS A  68      42.178  28.901   4.451  1.00  1.79           H  
ATOM   1039 1HD  LYS A  68      41.664  29.961   6.621  1.00  1.79           H  
ATOM   1040 2HD  LYS A  68      40.913  31.336   5.793  1.00  1.79           H  
ATOM   1041 1HE  LYS A  68      39.251  29.811   4.773  1.00  1.79           H  
ATOM   1042 2HE  LYS A  68      40.001  28.436   5.607  1.00  1.79           H  
ATOM   1043 1HZ  LYS A  68      38.081  29.247   6.774  1.00  1.79           H  
ATOM   1044 2HZ  LYS A  68      39.432  29.479   7.697  1.00  1.79           H  
ATOM   1045 3HZ  LYS A  68      38.736  30.756   6.919  1.00  1.79           H  
ATOM   1046  N   ILE A  69      42.938  29.762   1.284  1.00  2.01           N  
ATOM   1047  CA  ILE A  69      42.245  30.024   0.026  1.00  2.01           C  
ATOM   1048  C   ILE A  69      40.710  30.148   0.165  1.00  2.01           C  
ATOM   1049  O   ILE A  69      40.045  29.177   0.535  1.00  2.01           O  
ATOM   1050  CB  ILE A  69      42.584  28.930  -0.984  1.00  2.01           C  
ATOM   1051  CG1 ILE A  69      44.091  28.890  -1.143  1.00  2.01           C  
ATOM   1052  CG2 ILE A  69      41.878  29.199  -2.304  1.00  2.01           C  
ATOM   1053  CD1 ILE A  69      44.637  30.218  -1.593  1.00  2.01           C  
ATOM   1054  H   ILE A  69      43.043  28.801   1.618  1.00  2.01           H  
ATOM   1055  HA  ILE A  69      42.668  30.922  -0.385  1.00  2.01           H  
ATOM   1056  HB  ILE A  69      42.274  27.958  -0.589  1.00  2.01           H  
ATOM   1057 1HG1 ILE A  69      44.554  28.620  -0.185  1.00  2.01           H  
ATOM   1058 2HG1 ILE A  69      44.360  28.132  -1.879  1.00  2.01           H  
ATOM   1059 1HG2 ILE A  69      42.128  28.415  -3.015  1.00  2.01           H  
ATOM   1060 2HG2 ILE A  69      40.799  29.214  -2.144  1.00  2.01           H  
ATOM   1061 3HG2 ILE A  69      42.195  30.163  -2.699  1.00  2.01           H  
ATOM   1062 1HD1 ILE A  69      45.699  30.148  -1.695  1.00  2.01           H  
ATOM   1063 2HD1 ILE A  69      44.196  30.488  -2.552  1.00  2.01           H  
ATOM   1064 3HD1 ILE A  69      44.396  30.986  -0.860  1.00  2.01           H  
ATOM   1065  N   PRO A  70      40.117  31.322  -0.147  1.00  2.16           N  
ATOM   1066  CA  PRO A  70      38.698  31.588  -0.036  1.00  2.16           C  
ATOM   1067  C   PRO A  70      37.889  30.577  -0.818  1.00  2.16           C  
ATOM   1068  O   PRO A  70      38.264  30.186  -1.921  1.00  2.16           O  
ATOM   1069  CB  PRO A  70      38.565  32.980  -0.666  1.00  2.16           C  
ATOM   1070  CG  PRO A  70      39.905  33.623  -0.452  1.00  2.16           C  
ATOM   1071  CD  PRO A  70      40.903  32.502  -0.605  1.00  2.16           C  
ATOM   1072  HA  PRO A  70      38.407  31.594   1.024  1.00  2.16           H  
ATOM   1073 1HB  PRO A  70      38.299  32.886  -1.729  1.00  2.16           H  
ATOM   1074 2HB  PRO A  70      37.746  33.532  -0.181  1.00  2.16           H  
ATOM   1075 1HG  PRO A  70      40.060  34.433  -1.181  1.00  2.16           H  
ATOM   1076 2HG  PRO A  70      39.946  34.084   0.545  1.00  2.16           H  
ATOM   1077 1HD  PRO A  70      41.225  32.387  -1.650  1.00  2.16           H  
ATOM   1078 2HD  PRO A  70      41.725  32.742   0.073  1.00  2.16           H  
ATOM   1079  N   GLY A  71      36.777  30.156  -0.239  1.00  2.18           N  
ATOM   1080  CA  GLY A  71      35.887  29.199  -0.881  1.00  2.18           C  
ATOM   1081  C   GLY A  71      36.261  27.748  -0.580  1.00  2.18           C  
ATOM   1082  O   GLY A  71      35.484  26.837  -0.875  1.00  2.18           O  
ATOM   1083  H   GLY A  71      36.529  30.511   0.675  1.00  2.18           H  
ATOM   1084 1HA  GLY A  71      34.865  29.383  -0.551  1.00  2.18           H  
ATOM   1085 2HA  GLY A  71      35.903  29.359  -1.958  1.00  2.18           H  
ATOM   1086  N   THR A  72      37.424  27.532   0.038  1.00  2.06           N  
ATOM   1087  CA  THR A  72      37.867  26.181   0.334  1.00  2.06           C  
ATOM   1088  C   THR A  72      38.099  26.060   1.822  1.00  2.06           C  
ATOM   1089  O   THR A  72      37.821  26.977   2.596  1.00  2.06           O  
ATOM   1090  CB  THR A  72      39.182  25.819  -0.356  1.00  2.06           C  
ATOM   1091  OG1 THR A  72      40.242  26.495   0.291  1.00  2.06           O  
ATOM   1092  CG2 THR A  72      39.152  26.271  -1.795  1.00  2.06           C  
ATOM   1093  H   THR A  72      38.055  28.305   0.260  1.00  2.06           H  
ATOM   1094  HA  THR A  72      37.095  25.467   0.049  1.00  2.06           H  
ATOM   1095  HB  THR A  72      39.347  24.743  -0.314  1.00  2.06           H  
ATOM   1096  HG1 THR A  72      40.055  27.466   0.299  1.00  2.06           H  
ATOM   1097 1HG2 THR A  72      40.099  26.022  -2.271  1.00  2.06           H  
ATOM   1098 2HG2 THR A  72      38.337  25.771  -2.318  1.00  2.06           H  
ATOM   1099 3HG2 THR A  72      39.001  27.353  -1.833  1.00  2.06           H  
ATOM   1100  N   CYS A  73      38.598  24.903   2.209  1.00  1.83           N  
ATOM   1101  CA  CYS A  73      38.892  24.556   3.580  1.00  1.83           C  
ATOM   1102  C   CYS A  73      40.407  24.495   3.724  1.00  1.83           C  
ATOM   1103  O   CYS A  73      40.923  24.000   4.726  1.00  1.83           O  
ATOM   1104  CB  CYS A  73      38.385  23.139   3.825  1.00  1.83           C  
ATOM   1105  SG  CYS A  73      36.684  22.903   3.334  1.00  1.83           S  
ATOM   1106  H   CYS A  73      38.791  24.204   1.505  1.00  1.83           H  
ATOM   1107  HA  CYS A  73      38.465  25.287   4.265  1.00  1.83           H  
ATOM   1108 1HB  CYS A  73      38.989  22.441   3.274  1.00  1.83           H  
ATOM   1109 2HB  CYS A  73      38.477  22.895   4.882  1.00  1.83           H  
ATOM   1110  N   CYS A  74      41.103  24.901   2.657  1.00  1.58           N  
ATOM   1111  CA  CYS A  74      42.519  24.630   2.520  1.00  1.58           C  
ATOM   1112  C   CYS A  74      43.468  25.811   2.559  1.00  1.58           C  
ATOM   1113  O   CYS A  74      43.126  26.924   2.143  1.00  1.58           O  
ATOM   1114  CB  CYS A  74      42.696  23.983   1.150  1.00  1.58           C  
ATOM   1115  SG  CYS A  74      41.608  22.527   0.864  1.00  1.58           S  
ATOM   1116  H   CYS A  74      40.641  25.386   1.893  1.00  1.58           H  
ATOM   1117  HA  CYS A  74      42.813  23.944   3.312  1.00  1.58           H  
ATOM   1118 1HB  CYS A  74      42.484  24.722   0.373  1.00  1.58           H  
ATOM   1119 2HB  CYS A  74      43.735  23.666   1.028  1.00  1.58           H  
ATOM   1120  N   ASP A  75      44.689  25.505   2.998  1.00  1.37           N  
ATOM   1121  CA  ASP A  75      45.823  26.412   2.973  1.00  1.37           C  
ATOM   1122  C   ASP A  75      46.756  26.059   1.817  1.00  1.37           C  
ATOM   1123  O   ASP A  75      46.785  24.908   1.370  1.00  1.37           O  
ATOM   1124  CB  ASP A  75      46.600  26.360   4.283  1.00  1.37           C  
ATOM   1125  CG  ASP A  75      45.815  26.895   5.485  1.00  1.37           C  
ATOM   1126  OD1 ASP A  75      44.838  27.566   5.273  1.00  1.37           O  
ATOM   1127  OD2 ASP A  75      46.194  26.620   6.596  1.00  1.37           O  
ATOM   1128  H   ASP A  75      44.839  24.570   3.348  1.00  1.37           H  
ATOM   1129  HA  ASP A  75      45.462  27.423   2.816  1.00  1.37           H  
ATOM   1130 1HB  ASP A  75      46.906  25.335   4.486  1.00  1.37           H  
ATOM   1131 2HB  ASP A  75      47.497  26.943   4.167  1.00  1.37           H  
ATOM   1132  N   THR A  76      47.567  27.025   1.400  1.00  1.23           N  
ATOM   1133  CA  THR A  76      48.567  26.798   0.367  1.00  1.23           C  
ATOM   1134  C   THR A  76      49.838  27.558   0.689  1.00  1.23           C  
ATOM   1135  O   THR A  76      49.817  28.556   1.413  1.00  1.23           O  
ATOM   1136  CB  THR A  76      48.092  27.284  -1.009  1.00  1.23           C  
ATOM   1137  OG1 THR A  76      49.014  26.847  -2.021  1.00  1.23           O  
ATOM   1138  CG2 THR A  76      48.076  28.809  -1.013  1.00  1.23           C  
ATOM   1139  H   THR A  76      47.436  27.957   1.783  1.00  1.23           H  
ATOM   1140  HA  THR A  76      48.800  25.733   0.321  1.00  1.23           H  
ATOM   1141  HB  THR A  76      47.097  26.893  -1.222  1.00  1.23           H  
ATOM   1142  HG1 THR A  76      49.835  27.365  -1.960  1.00  1.23           H  
ATOM   1143 1HG2 THR A  76      47.759  29.165  -1.988  1.00  1.23           H  
ATOM   1144 2HG2 THR A  76      47.389  29.169  -0.251  1.00  1.23           H  
ATOM   1145 3HG2 THR A  76      49.082  29.190  -0.801  1.00  1.23           H  
ATOM   1146  N   CYS A  77      50.952  27.074   0.164  1.00  1.15           N  
ATOM   1147  CA  CYS A  77      52.223  27.757   0.359  1.00  1.15           C  
ATOM   1148  C   CYS A  77      52.539  28.628  -0.847  1.00  1.15           C  
ATOM   1149  O   CYS A  77      52.490  28.127  -1.971  1.00  1.15           O  
ATOM   1150  CB  CYS A  77      53.361  26.777   0.577  1.00  1.15           C  
ATOM   1151  SG  CYS A  77      54.917  27.581   0.914  1.00  1.15           S  
ATOM   1152  H   CYS A  77      50.908  26.237  -0.403  1.00  1.15           H  
ATOM   1153  HA  CYS A  77      52.144  28.387   1.239  1.00  1.15           H  
ATOM   1154 1HB  CYS A  77      53.136  26.125   1.400  1.00  1.15           H  
ATOM   1155 2HB  CYS A  77      53.482  26.158  -0.312  1.00  1.15           H  
ATOM   1156  N   GLU A  78      52.825  29.908  -0.578  1.00  1.14           N  
ATOM   1157  CA  GLU A  78      53.154  30.980  -1.533  1.00  1.14           C  
ATOM   1158  C   GLU A  78      51.900  31.735  -1.964  1.00  1.14           C  
ATOM   1159  O   GLU A  78      51.268  31.388  -2.962  1.00  1.14           O  
ATOM   1160  OXT GLU A  78      51.774  32.884  -1.555  1.00  1.14           O  
ATOM   1161  CB  GLU A  78      53.910  30.475  -2.780  1.00  1.14           C  
ATOM   1162  CG  GLU A  78      55.304  29.861  -2.514  1.00  1.14           C  
ATOM   1163  CD  GLU A  78      56.338  30.863  -2.093  1.00  1.14           C  
ATOM   1164  OE1 GLU A  78      56.118  32.034  -2.280  1.00  1.14           O  
ATOM   1165  OE2 GLU A  78      57.351  30.460  -1.584  1.00  1.14           O  
ATOM   1166  H   GLU A  78      52.813  30.156   0.410  1.00  1.14           H  
ATOM   1167  HA  GLU A  78      53.805  31.692  -1.025  1.00  1.14           H  
ATOM   1168 1HB  GLU A  78      53.309  29.801  -3.371  1.00  1.14           H  
ATOM   1169 2HB  GLU A  78      54.097  31.337  -3.422  1.00  1.14           H  
ATOM   1170 1HG  GLU A  78      55.223  29.111  -1.739  1.00  1.14           H  
ATOM   1171 2HG  GLU A  78      55.639  29.363  -3.422  1.00  1.14           H  
TER    1172
ENDMDL

REMARK ID 378984 MODEL 2 2022-07-23_00000074_1_19
PFRMAT TS
TARGET 2022-07-23_00000074_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.701   0.971  -1.801  1.00  1.53           N  
ATOM      2  CA  GLY A   1       3.677   1.915  -0.690  1.00  1.53           C  
ATOM      3  C   GLY A   1       3.745   3.354  -1.185  1.00  1.53           C  
ATOM      4  O   GLY A   1       4.452   3.660  -2.146  1.00  1.53           O  
ATOM      5  H   GLY A   1       3.476   1.305  -2.727  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       2.767   1.770  -0.108  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       4.517   1.717  -0.025  1.00  1.53           H  
ATOM      8  N   SER A   2       2.989   4.231  -0.532  1.00  1.37           N  
ATOM      9  CA  SER A   2       2.966   5.649  -0.876  1.00  1.37           C  
ATOM     10  C   SER A   2       4.183   6.360  -0.300  1.00  1.37           C  
ATOM     11  O   SER A   2       4.899   5.794   0.526  1.00  1.37           O  
ATOM     12  CB  SER A   2       1.700   6.298  -0.353  1.00  1.37           C  
ATOM     13  OG  SER A   2       1.705   6.338   1.045  1.00  1.37           O  
ATOM     14  H   SER A   2       2.424   3.907   0.238  1.00  1.37           H  
ATOM     15  HA  SER A   2       2.992   5.747  -1.962  1.00  1.37           H  
ATOM     16 1HB  SER A   2       1.620   7.310  -0.748  1.00  1.37           H  
ATOM     17 2HB  SER A   2       0.833   5.740  -0.702  1.00  1.37           H  
ATOM     18  HG  SER A   2       2.482   6.854   1.286  1.00  1.37           H  
ATOM     19  N   MET A   3       4.399   7.599  -0.733  1.00  1.20           N  
ATOM     20  CA  MET A   3       5.489   8.446  -0.246  1.00  1.20           C  
ATOM     21  C   MET A   3       5.052   9.909  -0.252  1.00  1.20           C  
ATOM     22  O   MET A   3       4.273  10.328  -1.111  1.00  1.20           O  
ATOM     23  CB  MET A   3       6.758   8.241  -1.087  1.00  1.20           C  
ATOM     24  CG  MET A   3       7.971   9.082  -0.647  1.00  1.20           C  
ATOM     25  SD  MET A   3       9.459   8.783  -1.616  1.00  1.20           S  
ATOM     26  CE  MET A   3      10.021   7.223  -0.950  1.00  1.20           C  
ATOM     27  H   MET A   3       3.774   7.980  -1.428  1.00  1.20           H  
ATOM     28  HA  MET A   3       5.713   8.176   0.788  1.00  1.20           H  
ATOM     29 1HB  MET A   3       7.048   7.192  -1.052  1.00  1.20           H  
ATOM     30 2HB  MET A   3       6.545   8.489  -2.127  1.00  1.20           H  
ATOM     31 1HG  MET A   3       7.728  10.121  -0.750  1.00  1.20           H  
ATOM     32 2HG  MET A   3       8.188   8.898   0.392  1.00  1.20           H  
ATOM     33 1HE  MET A   3      10.930   6.915  -1.466  1.00  1.20           H  
ATOM     34 2HE  MET A   3      10.231   7.330   0.109  1.00  1.20           H  
ATOM     35 3HE  MET A   3       9.248   6.465  -1.092  1.00  1.20           H  
ATOM     36  N   ALA A   4       5.530  10.671   0.726  1.00  1.07           N  
ATOM     37  CA  ALA A   4       5.245  12.103   0.811  1.00  1.07           C  
ATOM     38  C   ALA A   4       5.851  12.829  -0.391  1.00  1.07           C  
ATOM     39  O   ALA A   4       6.748  12.301  -1.059  1.00  1.07           O  
ATOM     40  CB  ALA A   4       5.752  12.664   2.127  1.00  1.07           C  
ATOM     41  H   ALA A   4       6.152  10.255   1.423  1.00  1.07           H  
ATOM     42  HA  ALA A   4       4.165  12.243   0.767  1.00  1.07           H  
ATOM     43 1HB  ALA A   4       5.526  13.726   2.193  1.00  1.07           H  
ATOM     44 2HB  ALA A   4       5.272  12.136   2.950  1.00  1.07           H  
ATOM     45 3HB  ALA A   4       6.784  12.515   2.192  1.00  1.07           H  
ATOM     46  N   THR A   5       5.304  14.004  -0.716  1.00  0.97           N  
ATOM     47  CA  THR A   5       5.784  14.764  -1.869  1.00  0.97           C  
ATOM     48  C   THR A   5       6.467  16.112  -1.571  1.00  0.97           C  
ATOM     49  O   THR A   5       7.114  16.679  -2.454  1.00  0.97           O  
ATOM     50  CB  THR A   5       4.614  15.007  -2.826  1.00  0.97           C  
ATOM     51  OG1 THR A   5       3.606  15.771  -2.156  1.00  0.97           O  
ATOM     52  CG2 THR A   5       4.023  13.670  -3.270  1.00  0.97           C  
ATOM     53  H   THR A   5       4.550  14.372  -0.158  1.00  0.97           H  
ATOM     54  HA  THR A   5       6.515  14.147  -2.390  1.00  0.97           H  
ATOM     55  HB  THR A   5       4.965  15.560  -3.697  1.00  0.97           H  
ATOM     56  HG1 THR A   5       3.990  16.604  -1.858  1.00  0.97           H  
ATOM     57 1HG2 THR A   5       3.192  13.847  -3.949  1.00  0.97           H  
ATOM     58 2HG2 THR A   5       4.791  13.085  -3.778  1.00  0.97           H  
ATOM     59 3HG2 THR A   5       3.667  13.117  -2.401  1.00  0.97           H  
ATOM     60  N   ALA A   6       6.320  16.652  -0.360  1.00  0.91           N  
ATOM     61  CA  ALA A   6       6.928  17.961  -0.073  1.00  0.91           C  
ATOM     62  C   ALA A   6       7.111  18.226   1.417  1.00  0.91           C  
ATOM     63  O   ALA A   6       6.447  17.620   2.264  1.00  0.91           O  
ATOM     64  CB  ALA A   6       6.105  19.077  -0.673  1.00  0.91           C  
ATOM     65  H   ALA A   6       5.803  16.166   0.353  1.00  0.91           H  
ATOM     66  HA  ALA A   6       7.920  17.977  -0.528  1.00  0.91           H  
ATOM     67 1HB  ALA A   6       6.607  20.014  -0.473  1.00  0.91           H  
ATOM     68 2HB  ALA A   6       6.013  18.941  -1.748  1.00  0.91           H  
ATOM     69 3HB  ALA A   6       5.118  19.088  -0.220  1.00  0.91           H  
ATOM     70  N   CYS A   7       8.006  19.162   1.715  1.00  0.90           N  
ATOM     71  CA  CYS A   7       8.286  19.634   3.066  1.00  0.90           C  
ATOM     72  C   CYS A   7       7.755  21.057   3.244  1.00  0.90           C  
ATOM     73  O   CYS A   7       7.654  21.808   2.272  1.00  0.90           O  
ATOM     74  CB  CYS A   7       9.785  19.667   3.330  1.00  0.90           C  
ATOM     75  SG  CYS A   7      10.694  18.164   3.097  1.00  0.90           S  
ATOM     76  H   CYS A   7       8.510  19.586   0.942  1.00  0.90           H  
ATOM     77  HA  CYS A   7       7.799  18.971   3.783  1.00  0.90           H  
ATOM     78 1HB  CYS A   7      10.232  20.423   2.696  1.00  0.90           H  
ATOM     79 2HB  CYS A   7       9.928  19.952   4.355  1.00  0.90           H  
ATOM     80  N   THR A   8       7.471  21.482   4.483  1.00  0.93           N  
ATOM     81  CA  THR A   8       7.025  22.874   4.715  1.00  0.93           C  
ATOM     82  C   THR A   8       7.942  23.674   5.667  1.00  0.93           C  
ATOM     83  O   THR A   8       8.320  23.167   6.724  1.00  0.93           O  
ATOM     84  CB  THR A   8       5.590  22.881   5.263  1.00  0.93           C  
ATOM     85  OG1 THR A   8       4.719  22.263   4.312  1.00  0.93           O  
ATOM     86  CG2 THR A   8       5.130  24.281   5.501  1.00  0.93           C  
ATOM     87  H   THR A   8       7.554  20.841   5.260  1.00  0.93           H  
ATOM     88  HA  THR A   8       7.018  23.394   3.762  1.00  0.93           H  
ATOM     89  HB  THR A   8       5.553  22.323   6.197  1.00  0.93           H  
ATOM     90  HG1 THR A   8       4.745  22.767   3.488  1.00  0.93           H  
ATOM     91 1HG2 THR A   8       4.109  24.272   5.877  1.00  0.93           H  
ATOM     92 2HG2 THR A   8       5.774  24.767   6.230  1.00  0.93           H  
ATOM     93 3HG2 THR A   8       5.169  24.823   4.557  1.00  0.93           H  
ATOM     94  N   ILE A   9       8.297  24.920   5.277  1.00  1.01           N  
ATOM     95  CA  ILE A   9       9.174  25.790   6.093  1.00  1.01           C  
ATOM     96  C   ILE A   9       8.459  27.059   6.520  1.00  1.01           C  
ATOM     97  O   ILE A   9       7.911  27.763   5.672  1.00  1.01           O  
ATOM     98  CB  ILE A   9      10.392  26.387   5.315  1.00  1.01           C  
ATOM     99  CG1 ILE A   9      11.194  25.444   4.753  1.00  1.01           C  
ATOM    100  CG2 ILE A   9      11.272  27.208   6.230  1.00  1.01           C  
ATOM    101  CD1 ILE A   9      12.273  26.031   3.910  1.00  1.01           C  
ATOM    102  H   ILE A   9       7.928  25.263   4.393  1.00  1.01           H  
ATOM    103  HA  ILE A   9       9.505  25.247   6.975  1.00  1.01           H  
ATOM    104  HB  ILE A   9      10.026  27.025   4.516  1.00  1.01           H  
ATOM    105 1HG1 ILE A   9      11.631  24.817   5.527  1.00  1.01           H  
ATOM    106 2HG1 ILE A   9      10.571  24.875   4.112  1.00  1.01           H  
ATOM    107 1HG2 ILE A   9      12.101  27.623   5.663  1.00  1.01           H  
ATOM    108 2HG2 ILE A   9      10.718  28.008   6.658  1.00  1.01           H  
ATOM    109 3HG2 ILE A   9      11.664  26.574   7.024  1.00  1.01           H  
ATOM    110 1HD1 ILE A   9      12.853  25.243   3.447  1.00  1.01           H  
ATOM    111 2HD1 ILE A   9      11.830  26.645   3.145  1.00  1.01           H  
ATOM    112 3HD1 ILE A   9      12.918  26.636   4.528  1.00  1.01           H  
ATOM    113  N   GLN A  10       8.465  27.386   7.810  1.00  1.12           N  
ATOM    114  CA  GLN A  10       7.941  28.703   8.155  1.00  1.12           C  
ATOM    115  C   GLN A  10       9.169  29.602   8.289  1.00  1.12           C  
ATOM    116  O   GLN A  10      10.108  29.273   9.016  1.00  1.12           O  
ATOM    117  CB  GLN A  10       7.070  28.719   9.407  1.00  1.12           C  
ATOM    118  CG  GLN A  10       6.480  30.114   9.643  1.00  1.12           C  
ATOM    119  CD  GLN A  10       5.441  30.175  10.728  1.00  1.12           C  
ATOM    120  OE1 GLN A  10       5.502  29.455  11.733  1.00  1.12           O  
ATOM    121  NE2 GLN A  10       4.448  31.045  10.522  1.00  1.12           N  
ATOM    122  H   GLN A  10       8.871  26.776   8.507  1.00  1.12           H  
ATOM    123  HA  GLN A  10       7.341  29.094   7.339  1.00  1.12           H  
ATOM    124 1HB  GLN A  10       6.252  28.008   9.302  1.00  1.12           H  
ATOM    125 2HB  GLN A  10       7.660  28.437  10.277  1.00  1.12           H  
ATOM    126 1HG  GLN A  10       7.295  30.792   9.914  1.00  1.12           H  
ATOM    127 2HG  GLN A  10       6.022  30.462   8.713  1.00  1.12           H  
ATOM    128 1HE2 GLN A  10       3.713  31.138  11.194  1.00  1.12           H  
ATOM    129 2HE2 GLN A  10       4.438  31.620   9.668  1.00  1.12           H  
ATOM    130  N   LEU A  11       9.177  30.696   7.545  1.00  1.25           N  
ATOM    131  CA  LEU A  11      10.312  31.609   7.482  1.00  1.25           C  
ATOM    132  C   LEU A  11      10.288  32.609   8.618  1.00  1.25           C  
ATOM    133  O   LEU A  11       9.266  32.763   9.294  1.00  1.25           O  
ATOM    134  CB  LEU A  11      10.315  32.346   6.145  1.00  1.25           C  
ATOM    135  CG  LEU A  11      10.386  31.460   4.909  1.00  1.25           C  
ATOM    136  CD1 LEU A  11      10.370  32.341   3.666  1.00  1.25           C  
ATOM    137  CD2 LEU A  11      11.613  30.621   4.971  1.00  1.25           C  
ATOM    138  H   LEU A  11       8.369  30.904   6.962  1.00  1.25           H  
ATOM    139  HA  LEU A  11      11.231  31.028   7.558  1.00  1.25           H  
ATOM    140 1HB  LEU A  11       9.401  32.934   6.075  1.00  1.25           H  
ATOM    141 2HB  LEU A  11      11.173  33.020   6.121  1.00  1.25           H  
ATOM    142  HG  LEU A  11       9.512  30.806   4.882  1.00  1.25           H  
ATOM    143 1HD1 LEU A  11      10.421  31.745   2.780  1.00  1.25           H  
ATOM    144 2HD1 LEU A  11       9.459  32.926   3.650  1.00  1.25           H  
ATOM    145 3HD1 LEU A  11      11.231  33.006   3.693  1.00  1.25           H  
ATOM    146 1HD2 LEU A  11      11.642  29.981   4.097  1.00  1.25           H  
ATOM    147 2HD2 LEU A  11      12.491  31.267   4.995  1.00  1.25           H  
ATOM    148 3HD2 LEU A  11      11.591  30.020   5.866  1.00  1.25           H  
ATOM    149  N   ARG A  12      11.402  33.320   8.828  1.00  1.35           N  
ATOM    150  CA  ARG A  12      11.461  34.300   9.918  1.00  1.35           C  
ATOM    151  C   ARG A  12      10.429  35.426   9.778  1.00  1.35           C  
ATOM    152  O   ARG A  12      10.048  36.050  10.766  1.00  1.35           O  
ATOM    153  CB  ARG A  12      12.840  34.926  10.009  1.00  1.35           C  
ATOM    154  CG  ARG A  12      13.960  33.988  10.451  1.00  1.35           C  
ATOM    155  CD  ARG A  12      15.249  34.719  10.546  1.00  1.35           C  
ATOM    156  NE  ARG A  12      15.673  35.204   9.256  1.00  1.35           N  
ATOM    157  CZ  ARG A  12      16.639  36.097   9.039  1.00  1.35           C  
ATOM    158  NH1 ARG A  12      17.326  36.626  10.034  1.00  1.35           N  
ATOM    159  NH2 ARG A  12      16.863  36.436   7.799  1.00  1.35           N  
ATOM    160  H   ARG A  12      12.236  33.167   8.236  1.00  1.35           H  
ATOM    161  HA  ARG A  12      11.266  33.772  10.852  1.00  1.35           H  
ATOM    162 1HB  ARG A  12      13.122  35.310   9.024  1.00  1.35           H  
ATOM    163 2HB  ARG A  12      12.816  35.769  10.696  1.00  1.35           H  
ATOM    164 1HG  ARG A  12      13.724  33.558  11.422  1.00  1.35           H  
ATOM    165 2HG  ARG A  12      14.074  33.190   9.710  1.00  1.35           H  
ATOM    166 1HD  ARG A  12      15.141  35.570  11.214  1.00  1.35           H  
ATOM    167 2HD  ARG A  12      16.020  34.048  10.926  1.00  1.35           H  
ATOM    168  HE  ARG A  12      15.193  34.845   8.410  1.00  1.35           H  
ATOM    169 1HH1 ARG A  12      17.132  36.349  10.984  1.00  1.35           H  
ATOM    170 2HH1 ARG A  12      18.044  37.310   9.840  1.00  1.35           H  
ATOM    171 1HH2 ARG A  12      16.270  35.983   7.078  1.00  1.35           H  
ATOM    172 2HH2 ARG A  12      17.571  37.112   7.566  1.00  1.35           H  
ATOM    173  N   GLY A  13       9.966  35.679   8.552  1.00  1.39           N  
ATOM    174  CA  GLY A  13       8.971  36.719   8.296  1.00  1.39           C  
ATOM    175  C   GLY A  13       7.531  36.222   8.504  1.00  1.39           C  
ATOM    176  O   GLY A  13       6.577  36.969   8.293  1.00  1.39           O  
ATOM    177  H   GLY A  13      10.325  35.133   7.782  1.00  1.39           H  
ATOM    178 1HA  GLY A  13       9.160  37.566   8.954  1.00  1.39           H  
ATOM    179 2HA  GLY A  13       9.087  37.081   7.275  1.00  1.39           H  
ATOM    180  N   GLY A  14       7.378  34.946   8.865  1.00  1.36           N  
ATOM    181  CA  GLY A  14       6.084  34.299   9.089  1.00  1.36           C  
ATOM    182  C   GLY A  14       5.534  33.588   7.850  1.00  1.36           C  
ATOM    183  O   GLY A  14       4.626  32.755   7.953  1.00  1.36           O  
ATOM    184  H   GLY A  14       8.201  34.369   9.025  1.00  1.36           H  
ATOM    185 1HA  GLY A  14       6.195  33.576   9.898  1.00  1.36           H  
ATOM    186 2HA  GLY A  14       5.367  35.044   9.430  1.00  1.36           H  
ATOM    187  N   GLN A  15       6.125  33.875   6.693  1.00  1.27           N  
ATOM    188  CA  GLN A  15       5.725  33.281   5.420  1.00  1.27           C  
ATOM    189  C   GLN A  15       5.991  31.790   5.386  1.00  1.27           C  
ATOM    190  O   GLN A  15       7.066  31.330   5.765  1.00  1.27           O  
ATOM    191  CB  GLN A  15       6.441  33.950   4.242  1.00  1.27           C  
ATOM    192  CG  GLN A  15       6.130  33.319   2.857  1.00  1.27           C  
ATOM    193  CD  GLN A  15       4.695  33.573   2.370  1.00  1.27           C  
ATOM    194  OE1 GLN A  15       4.258  34.731   2.317  1.00  1.27           O  
ATOM    195  NE2 GLN A  15       3.954  32.508   2.016  1.00  1.27           N  
ATOM    196  H   GLN A  15       6.865  34.559   6.702  1.00  1.27           H  
ATOM    197  HA  GLN A  15       4.652  33.430   5.296  1.00  1.27           H  
ATOM    198 1HB  GLN A  15       6.162  35.001   4.201  1.00  1.27           H  
ATOM    199 2HB  GLN A  15       7.511  33.908   4.405  1.00  1.27           H  
ATOM    200 1HG  GLN A  15       6.812  33.749   2.124  1.00  1.27           H  
ATOM    201 2HG  GLN A  15       6.289  32.244   2.906  1.00  1.27           H  
ATOM    202 1HE2 GLN A  15       3.018  32.640   1.692  1.00  1.27           H  
ATOM    203 2HE2 GLN A  15       4.327  31.546   2.070  1.00  1.27           H  
ATOM    204  N   ILE A  16       4.996  31.030   4.963  1.00  1.14           N  
ATOM    205  CA  ILE A  16       5.157  29.592   4.858  1.00  1.14           C  
ATOM    206  C   ILE A  16       5.431  29.157   3.421  1.00  1.14           C  
ATOM    207  O   ILE A  16       4.743  29.577   2.482  1.00  1.14           O  
ATOM    208  CB  ILE A  16       3.946  28.865   5.441  1.00  1.14           C  
ATOM    209  CG1 ILE A  16       3.833  29.212   6.929  1.00  1.14           C  
ATOM    210  CG2 ILE A  16       4.118  27.403   5.268  1.00  1.14           C  
ATOM    211  CD1 ILE A  16       2.563  28.770   7.570  1.00  1.14           C  
ATOM    212  H   ILE A  16       4.120  31.458   4.697  1.00  1.14           H  
ATOM    213  HA  ILE A  16       6.016  29.302   5.450  1.00  1.14           H  
ATOM    214  HB  ILE A  16       3.036  29.194   4.944  1.00  1.14           H  
ATOM    215 1HG1 ILE A  16       4.659  28.740   7.451  1.00  1.14           H  
ATOM    216 2HG1 ILE A  16       3.919  30.292   7.051  1.00  1.14           H  
ATOM    217 1HG2 ILE A  16       3.267  26.879   5.694  1.00  1.14           H  
ATOM    218 2HG2 ILE A  16       4.197  27.161   4.208  1.00  1.14           H  
ATOM    219 3HG2 ILE A  16       5.033  27.106   5.780  1.00  1.14           H  
ATOM    220 1HD1 ILE A  16       2.575  29.053   8.625  1.00  1.14           H  
ATOM    221 2HD1 ILE A  16       1.719  29.249   7.074  1.00  1.14           H  
ATOM    222 3HD1 ILE A  16       2.469  27.688   7.486  1.00  1.14           H  
ATOM    223  N   MET A  17       6.505  28.386   3.252  1.00  1.02           N  
ATOM    224  CA  MET A  17       6.929  27.904   1.946  1.00  1.02           C  
ATOM    225  C   MET A  17       6.791  26.394   1.838  1.00  1.02           C  
ATOM    226  O   MET A  17       7.012  25.675   2.815  1.00  1.02           O  
ATOM    227  CB  MET A  17       8.384  28.276   1.731  1.00  1.02           C  
ATOM    228  CG  MET A  17       8.670  29.720   1.917  1.00  1.02           C  
ATOM    229  SD  MET A  17       7.918  30.758   0.693  1.00  1.02           S  
ATOM    230  CE  MET A  17       8.901  30.279  -0.717  1.00  1.02           C  
ATOM    231  H   MET A  17       7.039  28.116   4.077  1.00  1.02           H  
ATOM    232  HA  MET A  17       6.304  28.361   1.179  1.00  1.02           H  
ATOM    233 1HB  MET A  17       9.008  27.723   2.429  1.00  1.02           H  
ATOM    234 2HB  MET A  17       8.690  27.992   0.723  1.00  1.02           H  
ATOM    235 1HG  MET A  17       8.322  30.036   2.902  1.00  1.02           H  
ATOM    236 2HG  MET A  17       9.727  29.853   1.875  1.00  1.02           H  
ATOM    237 1HE  MET A  17       8.571  30.833  -1.596  1.00  1.02           H  
ATOM    238 2HE  MET A  17       9.951  30.501  -0.521  1.00  1.02           H  
ATOM    239 3HE  MET A  17       8.784  29.208  -0.896  1.00  1.02           H  
ATOM    240  N   THR A  18       6.518  25.903   0.635  1.00  0.92           N  
ATOM    241  CA  THR A  18       6.500  24.460   0.412  1.00  0.92           C  
ATOM    242  C   THR A  18       7.616  24.092  -0.551  1.00  0.92           C  
ATOM    243  O   THR A  18       7.753  24.702  -1.611  1.00  0.92           O  
ATOM    244  CB  THR A  18       5.151  23.979  -0.134  1.00  0.92           C  
ATOM    245  OG1 THR A  18       4.111  24.296   0.804  1.00  0.92           O  
ATOM    246  CG2 THR A  18       5.193  22.480  -0.343  1.00  0.92           C  
ATOM    247  H   THR A  18       6.329  26.531  -0.134  1.00  0.92           H  
ATOM    248  HA  THR A  18       6.689  23.947   1.352  1.00  0.92           H  
ATOM    249  HB  THR A  18       4.940  24.471  -1.082  1.00  0.92           H  
ATOM    250  HG1 THR A  18       3.285  23.906   0.507  1.00  0.92           H  
ATOM    251 1HG2 THR A  18       4.235  22.136  -0.726  1.00  0.92           H  
ATOM    252 2HG2 THR A  18       5.974  22.239  -1.062  1.00  0.92           H  
ATOM    253 3HG2 THR A  18       5.405  21.987   0.609  1.00  0.92           H  
ATOM    254  N   LEU A  19       8.435  23.132  -0.141  1.00  0.86           N  
ATOM    255  CA  LEU A  19       9.585  22.687  -0.917  1.00  0.86           C  
ATOM    256  C   LEU A  19       9.498  21.237  -1.361  1.00  0.86           C  
ATOM    257  O   LEU A  19       9.097  20.348  -0.609  1.00  0.86           O  
ATOM    258  CB  LEU A  19      10.858  22.902  -0.103  1.00  0.86           C  
ATOM    259  CG  LEU A  19      11.487  24.319  -0.185  1.00  0.86           C  
ATOM    260  CD1 LEU A  19      10.767  25.298   0.746  1.00  0.86           C  
ATOM    261  CD2 LEU A  19      12.972  24.208   0.147  1.00  0.86           C  
ATOM    262  H   LEU A  19       8.229  22.679   0.747  1.00  0.86           H  
ATOM    263  HA  LEU A  19       9.650  23.302  -1.814  1.00  0.86           H  
ATOM    264 1HB  LEU A  19      10.587  22.705   0.910  1.00  0.86           H  
ATOM    265 2HB  LEU A  19      11.605  22.168  -0.414  1.00  0.86           H  
ATOM    266  HG  LEU A  19      11.386  24.693  -1.208  1.00  0.86           H  
ATOM    267 1HD1 LEU A  19      11.226  26.278   0.662  1.00  0.86           H  
ATOM    268 2HD1 LEU A  19       9.732  25.378   0.484  1.00  0.86           H  
ATOM    269 3HD1 LEU A  19      10.843  24.946   1.755  1.00  0.86           H  
ATOM    270 1HD2 LEU A  19      13.426  25.152   0.045  1.00  0.86           H  
ATOM    271 2HD2 LEU A  19      13.139  23.852   1.136  1.00  0.86           H  
ATOM    272 3HD2 LEU A  19      13.416  23.530  -0.543  1.00  0.86           H  
ATOM    273  N   LYS A  20       9.911  20.981  -2.585  1.00  0.82           N  
ATOM    274  CA  LYS A  20       9.873  19.628  -3.121  1.00  0.82           C  
ATOM    275  C   LYS A  20      11.110  18.875  -2.686  1.00  0.82           C  
ATOM    276  O   LYS A  20      12.072  19.486  -2.224  1.00  0.82           O  
ATOM    277  CB  LYS A  20       9.760  19.659  -4.641  1.00  0.82           C  
ATOM    278  CG  LYS A  20       8.463  20.267  -5.157  1.00  0.82           C  
ATOM    279  CD  LYS A  20       8.405  20.240  -6.682  1.00  0.82           C  
ATOM    280  CE  LYS A  20       7.107  20.845  -7.203  1.00  0.82           C  
ATOM    281  NZ  LYS A  20       7.049  20.835  -8.691  1.00  0.82           N  
ATOM    282  H   LYS A  20      10.268  21.749  -3.167  1.00  0.82           H  
ATOM    283  HA  LYS A  20       9.002  19.109  -2.716  1.00  0.82           H  
ATOM    284 1HB  LYS A  20      10.591  20.242  -5.049  1.00  0.82           H  
ATOM    285 2HB  LYS A  20       9.843  18.648  -5.034  1.00  0.82           H  
ATOM    286 1HG  LYS A  20       7.616  19.710  -4.753  1.00  0.82           H  
ATOM    287 2HG  LYS A  20       8.394  21.303  -4.815  1.00  0.82           H  
ATOM    288 1HD  LYS A  20       9.248  20.805  -7.085  1.00  0.82           H  
ATOM    289 2HD  LYS A  20       8.481  19.210  -7.031  1.00  0.82           H  
ATOM    290 1HE  LYS A  20       6.266  20.275  -6.813  1.00  0.82           H  
ATOM    291 2HE  LYS A  20       7.029  21.875  -6.854  1.00  0.82           H  
ATOM    292 1HZ  LYS A  20       6.177  21.243  -8.998  1.00  0.82           H  
ATOM    293 2HZ  LYS A  20       7.820  21.372  -9.063  1.00  0.82           H  
ATOM    294 3HZ  LYS A  20       7.110  19.884  -9.024  1.00  0.82           H  
ATOM    295  N   ARG A  21      11.096  17.559  -2.801  1.00  0.80           N  
ATOM    296  CA  ARG A  21      12.273  16.805  -2.387  1.00  0.80           C  
ATOM    297  C   ARG A  21      13.512  17.331  -3.093  1.00  0.80           C  
ATOM    298  O   ARG A  21      13.484  17.595  -4.297  1.00  0.80           O  
ATOM    299  CB  ARG A  21      12.140  15.331  -2.698  1.00  0.80           C  
ATOM    300  CG  ARG A  21      13.136  14.456  -1.966  1.00  0.80           C  
ATOM    301  CD  ARG A  21      12.918  13.030  -2.240  1.00  0.80           C  
ATOM    302  NE  ARG A  21      13.240  12.681  -3.615  1.00  0.80           N  
ATOM    303  CZ  ARG A  21      12.883  11.525  -4.205  1.00  0.80           C  
ATOM    304  NH1 ARG A  21      12.192  10.645  -3.523  1.00  0.80           N  
ATOM    305  NH2 ARG A  21      13.226  11.278  -5.458  1.00  0.80           N  
ATOM    306  H   ARG A  21      10.282  17.082  -3.168  1.00  0.80           H  
ATOM    307  HA  ARG A  21      12.409  16.924  -1.313  1.00  0.80           H  
ATOM    308 1HB  ARG A  21      11.143  14.988  -2.455  1.00  0.80           H  
ATOM    309 2HB  ARG A  21      12.295  15.172  -3.763  1.00  0.80           H  
ATOM    310 1HG  ARG A  21      14.146  14.702  -2.287  1.00  0.80           H  
ATOM    311 2HG  ARG A  21      13.048  14.625  -0.888  1.00  0.80           H  
ATOM    312 1HD  ARG A  21      13.566  12.463  -1.605  1.00  0.80           H  
ATOM    313 2HD  ARG A  21      11.879  12.761  -2.043  1.00  0.80           H  
ATOM    314  HE  ARG A  21      13.792  13.353  -4.156  1.00  0.80           H  
ATOM    315 1HH1 ARG A  21      11.946  10.854  -2.565  1.00  0.80           H  
ATOM    316 2HH1 ARG A  21      11.915   9.772  -3.948  1.00  0.80           H  
ATOM    317 1HH2 ARG A  21      13.762  11.963  -5.977  1.00  0.80           H  
ATOM    318 2HH2 ARG A  21      12.956  10.409  -5.895  1.00  0.80           H  
ATOM    319  N   ASP A  22      14.585  17.482  -2.316  1.00  0.81           N  
ATOM    320  CA  ASP A  22      15.909  17.955  -2.717  1.00  0.81           C  
ATOM    321  C   ASP A  22      15.953  19.446  -3.079  1.00  0.81           C  
ATOM    322  O   ASP A  22      16.992  19.951  -3.508  1.00  0.81           O  
ATOM    323  CB  ASP A  22      16.436  17.109  -3.889  1.00  0.81           C  
ATOM    324  CG  ASP A  22      16.589  15.621  -3.514  1.00  0.81           C  
ATOM    325  OD1 ASP A  22      17.095  15.342  -2.454  1.00  0.81           O  
ATOM    326  OD2 ASP A  22      16.139  14.783  -4.268  1.00  0.81           O  
ATOM    327  H   ASP A  22      14.484  17.268  -1.329  1.00  0.81           H  
ATOM    328  HA  ASP A  22      16.578  17.804  -1.869  1.00  0.81           H  
ATOM    329 1HB  ASP A  22      15.792  17.199  -4.758  1.00  0.81           H  
ATOM    330 2HB  ASP A  22      17.414  17.486  -4.184  1.00  0.81           H  
ATOM    331  N   GLU A  23      14.858  20.167  -2.845  1.00  0.84           N  
ATOM    332  CA  GLU A  23      14.817  21.608  -3.041  1.00  0.84           C  
ATOM    333  C   GLU A  23      15.454  22.297  -1.837  1.00  0.84           C  
ATOM    334  O   GLU A  23      15.366  21.807  -0.699  1.00  0.84           O  
ATOM    335  CB  GLU A  23      13.391  22.095  -3.308  1.00  0.84           C  
ATOM    336  CG  GLU A  23      13.275  23.552  -3.750  1.00  0.84           C  
ATOM    337  CD  GLU A  23      11.871  23.979  -4.167  1.00  0.84           C  
ATOM    338  OE1 GLU A  23      10.931  23.210  -4.052  1.00  0.84           O  
ATOM    339  OE2 GLU A  23      11.753  25.090  -4.627  1.00  0.84           O  
ATOM    340  H   GLU A  23      14.005  19.707  -2.525  1.00  0.84           H  
ATOM    341  HA  GLU A  23      15.415  21.853  -3.920  1.00  0.84           H  
ATOM    342 1HB  GLU A  23      12.932  21.470  -4.075  1.00  0.84           H  
ATOM    343 2HB  GLU A  23      12.801  21.976  -2.410  1.00  0.84           H  
ATOM    344 1HG  GLU A  23      13.591  24.194  -2.931  1.00  0.84           H  
ATOM    345 2HG  GLU A  23      13.959  23.716  -4.580  1.00  0.84           H  
ATOM    346  N   THR A  24      16.141  23.410  -2.093  1.00  0.90           N  
ATOM    347  CA  THR A  24      16.814  24.153  -1.034  1.00  0.90           C  
ATOM    348  C   THR A  24      16.355  25.615  -0.928  1.00  0.90           C  
ATOM    349  O   THR A  24      16.196  26.296  -1.946  1.00  0.90           O  
ATOM    350  CB  THR A  24      18.334  24.119  -1.253  1.00  0.90           C  
ATOM    351  OG1 THR A  24      18.770  22.771  -1.292  1.00  0.90           O  
ATOM    352  CG2 THR A  24      19.048  24.815  -0.133  1.00  0.90           C  
ATOM    353  H   THR A  24      16.183  23.752  -3.042  1.00  0.90           H  
ATOM    354  HA  THR A  24      16.592  23.664  -0.091  1.00  0.90           H  
ATOM    355  HB  THR A  24      18.580  24.603  -2.195  1.00  0.90           H  
ATOM    356  HG1 THR A  24      18.413  22.307  -0.531  1.00  0.90           H  
ATOM    357 1HG2 THR A  24      20.121  24.765  -0.302  1.00  0.90           H  
ATOM    358 2HG2 THR A  24      18.748  25.855  -0.082  1.00  0.90           H  
ATOM    359 3HG2 THR A  24      18.802  24.316   0.802  1.00  0.90           H  
ATOM    360  N   LEU A  25      16.158  26.095   0.305  1.00  0.99           N  
ATOM    361  CA  LEU A  25      15.789  27.494   0.560  1.00  0.99           C  
ATOM    362  C   LEU A  25      16.695  28.187   1.573  1.00  0.99           C  
ATOM    363  O   LEU A  25      17.031  27.636   2.624  1.00  0.99           O  
ATOM    364  CB  LEU A  25      14.337  27.609   1.049  1.00  0.99           C  
ATOM    365  CG  LEU A  25      13.852  29.028   1.395  1.00  0.99           C  
ATOM    366  CD1 LEU A  25      12.361  29.146   1.123  1.00  0.99           C  
ATOM    367  CD2 LEU A  25      14.139  29.317   2.876  1.00  0.99           C  
ATOM    368  H   LEU A  25      16.294  25.450   1.085  1.00  0.99           H  
ATOM    369  HA  LEU A  25      15.869  28.039  -0.380  1.00  0.99           H  
ATOM    370 1HB  LEU A  25      13.691  27.274   0.255  1.00  0.99           H  
ATOM    371 2HB  LEU A  25      14.200  26.968   1.916  1.00  0.99           H  
ATOM    372  HG  LEU A  25      14.374  29.752   0.771  1.00  0.99           H  
ATOM    373 1HD1 LEU A  25      12.038  30.158   1.365  1.00  0.99           H  
ATOM    374 2HD1 LEU A  25      12.163  28.943   0.071  1.00  0.99           H  
ATOM    375 3HD1 LEU A  25      11.817  28.440   1.734  1.00  0.99           H  
ATOM    376 1HD2 LEU A  25      13.811  30.327   3.103  1.00  0.99           H  
ATOM    377 2HD2 LEU A  25      13.611  28.612   3.497  1.00  0.99           H  
ATOM    378 3HD2 LEU A  25      15.193  29.236   3.080  1.00  0.99           H  
ATOM    379  N   GLN A  26      17.094  29.413   1.240  1.00  1.08           N  
ATOM    380  CA  GLN A  26      17.929  30.234   2.114  1.00  1.08           C  
ATOM    381  C   GLN A  26      17.139  31.385   2.751  1.00  1.08           C  
ATOM    382  O   GLN A  26      16.309  32.023   2.100  1.00  1.08           O  
ATOM    383  CB  GLN A  26      19.142  30.758   1.349  1.00  1.08           C  
ATOM    384  CG  GLN A  26      20.093  31.582   2.191  1.00  1.08           C  
ATOM    385  CD  GLN A  26      21.329  32.010   1.438  1.00  1.08           C  
ATOM    386  OE1 GLN A  26      21.586  31.581   0.304  1.00  1.08           O  
ATOM    387  NE2 GLN A  26      22.107  32.878   2.069  1.00  1.08           N  
ATOM    388  H   GLN A  26      16.794  29.797   0.354  1.00  1.08           H  
ATOM    389  HA  GLN A  26      18.296  29.609   2.926  1.00  1.08           H  
ATOM    390 1HB  GLN A  26      19.700  29.920   0.932  1.00  1.08           H  
ATOM    391 2HB  GLN A  26      18.808  31.379   0.519  1.00  1.08           H  
ATOM    392 1HG  GLN A  26      19.583  32.487   2.527  1.00  1.08           H  
ATOM    393 2HG  GLN A  26      20.403  30.994   3.059  1.00  1.08           H  
ATOM    394 1HE2 GLN A  26      22.943  33.216   1.638  1.00  1.08           H  
ATOM    395 2HE2 GLN A  26      21.831  33.206   3.000  1.00  1.08           H  
ATOM    396  N   ASP A  27      17.392  31.617   4.037  1.00  1.17           N  
ATOM    397  CA  ASP A  27      16.762  32.678   4.829  1.00  1.17           C  
ATOM    398  C   ASP A  27      17.860  33.243   5.731  1.00  1.17           C  
ATOM    399  O   ASP A  27      18.278  32.592   6.685  1.00  1.17           O  
ATOM    400  CB  ASP A  27      15.573  32.111   5.651  1.00  1.17           C  
ATOM    401  CG  ASP A  27      14.690  33.162   6.497  1.00  1.17           C  
ATOM    402  OD1 ASP A  27      14.998  34.344   6.542  1.00  1.17           O  
ATOM    403  OD2 ASP A  27      13.726  32.710   7.120  1.00  1.17           O  
ATOM    404  H   ASP A  27      18.088  31.024   4.496  1.00  1.17           H  
ATOM    405  HA  ASP A  27      16.405  33.466   4.165  1.00  1.17           H  
ATOM    406 1HB  ASP A  27      14.908  31.585   4.971  1.00  1.17           H  
ATOM    407 2HB  ASP A  27      15.961  31.365   6.349  1.00  1.17           H  
ATOM    408  N   GLY A  28      18.364  34.436   5.417  1.00  1.21           N  
ATOM    409  CA  GLY A  28      19.527  34.950   6.141  1.00  1.21           C  
ATOM    410  C   GLY A  28      20.711  34.049   5.815  1.00  1.21           C  
ATOM    411  O   GLY A  28      20.998  33.828   4.637  1.00  1.21           O  
ATOM    412  H   GLY A  28      17.967  34.963   4.649  1.00  1.21           H  
ATOM    413 1HA  GLY A  28      19.736  35.979   5.845  1.00  1.21           H  
ATOM    414 2HA  GLY A  28      19.335  34.940   7.215  1.00  1.21           H  
ATOM    415  N   CYS A  29      21.392  33.515   6.827  1.00  1.18           N  
ATOM    416  CA  CYS A  29      22.404  32.736   7.529  1.00  1.18           C  
ATOM    417  C   CYS A  29      21.981  31.279   7.741  1.00  1.18           C  
ATOM    418  O   CYS A  29      22.797  30.448   8.158  1.00  1.18           O  
ATOM    419  CB  CYS A  29      22.761  33.393   8.858  1.00  1.18           C  
ATOM    420  SG  CYS A  29      21.412  33.503  10.055  1.00  1.18           S  
ATOM    421  H   CYS A  29      21.734  33.244   5.916  1.00  1.18           H  
ATOM    422  HA  CYS A  29      23.306  32.735   6.920  1.00  1.18           H  
ATOM    423 1HB  CYS A  29      23.570  32.841   9.316  1.00  1.18           H  
ATOM    424 2HB  CYS A  29      23.131  34.400   8.671  1.00  1.18           H  
ATOM    425  N   ASP A  30      20.700  30.967   7.457  1.00  1.09           N  
ATOM    426  CA  ASP A  30      20.207  29.586   7.536  1.00  1.09           C  
ATOM    427  C   ASP A  30      19.898  28.989   6.143  1.00  1.09           C  
ATOM    428  O   ASP A  30      19.413  29.688   5.240  1.00  1.09           O  
ATOM    429  CB  ASP A  30      18.925  29.482   8.359  1.00  1.09           C  
ATOM    430  CG  ASP A  30      19.060  29.838   9.867  1.00  1.09           C  
ATOM    431  OD1 ASP A  30      20.149  29.897  10.351  1.00  1.09           O  
ATOM    432  OD2 ASP A  30      18.026  29.976  10.527  1.00  1.09           O  
ATOM    433  H   ASP A  30      20.041  31.699   7.175  1.00  1.09           H  
ATOM    434  HA  ASP A  30      20.971  28.967   8.003  1.00  1.09           H  
ATOM    435 1HB  ASP A  30      18.176  30.149   7.921  1.00  1.09           H  
ATOM    436 2HB  ASP A  30      18.548  28.473   8.257  1.00  1.09           H  
ATOM    437  N   THR A  31      20.082  27.672   5.999  1.00  0.98           N  
ATOM    438  CA  THR A  31      19.682  26.983   4.765  1.00  0.98           C  
ATOM    439  C   THR A  31      18.861  25.721   5.077  1.00  0.98           C  
ATOM    440  O   THR A  31      19.242  24.911   5.928  1.00  0.98           O  
ATOM    441  CB  THR A  31      20.899  26.617   3.894  1.00  0.98           C  
ATOM    442  OG1 THR A  31      21.651  27.798   3.590  1.00  0.98           O  
ATOM    443  CG2 THR A  31      20.419  26.039   2.604  1.00  0.98           C  
ATOM    444  H   THR A  31      20.517  27.144   6.757  1.00  0.98           H  
ATOM    445  HA  THR A  31      19.046  27.648   4.186  1.00  0.98           H  
ATOM    446  HB  THR A  31      21.532  25.900   4.415  1.00  0.98           H  
ATOM    447  HG1 THR A  31      21.070  28.447   3.183  1.00  0.98           H  
ATOM    448 1HG2 THR A  31      21.269  25.794   1.974  1.00  0.98           H  
ATOM    449 2HG2 THR A  31      19.842  25.148   2.789  1.00  0.98           H  
ATOM    450 3HG2 THR A  31      19.792  26.775   2.098  1.00  0.98           H  
ATOM    451  N   HIS A  32      17.755  25.527   4.356  1.00  0.89           N  
ATOM    452  CA  HIS A  32      16.890  24.376   4.586  1.00  0.89           C  
ATOM    453  C   HIS A  32      16.832  23.465   3.363  1.00  0.89           C  
ATOM    454  O   HIS A  32      16.659  23.939   2.237  1.00  0.89           O  
ATOM    455  CB  HIS A  32      15.471  24.860   4.845  1.00  0.89           C  
ATOM    456  CG  HIS A  32      15.299  25.772   5.979  1.00  0.89           C  
ATOM    457  ND1 HIS A  32      15.606  27.115   5.895  1.00  0.89           N  
ATOM    458  CD2 HIS A  32      14.818  25.570   7.220  1.00  0.89           C  
ATOM    459  CE1 HIS A  32      15.324  27.700   7.037  1.00  0.89           C  
ATOM    460  NE2 HIS A  32      14.839  26.785   7.864  1.00  0.89           N  
ATOM    461  H   HIS A  32      17.489  26.223   3.664  1.00  0.89           H  
ATOM    462  HA  HIS A  32      17.244  23.791   5.435  1.00  0.89           H  
ATOM    463 1HB  HIS A  32      15.117  25.366   3.952  1.00  0.89           H  
ATOM    464 2HB  HIS A  32      14.837  24.023   5.020  1.00  0.89           H  
ATOM    465  HD1 HIS A  32      15.962  27.589   5.081  1.00  0.89           H  
ATOM    466  HD2 HIS A  32      14.442  24.680   7.730  1.00  0.89           H  
ATOM    467  HE1 HIS A  32      15.499  28.771   7.167  1.00  0.89           H  
ATOM    468  N   PHE A  33      16.913  22.149   3.595  1.00  0.83           N  
ATOM    469  CA  PHE A  33      16.875  21.154   2.519  1.00  0.83           C  
ATOM    470  C   PHE A  33      15.775  20.116   2.761  1.00  0.83           C  
ATOM    471  O   PHE A  33      15.671  19.550   3.857  1.00  0.83           O  
ATOM    472  CB  PHE A  33      18.195  20.411   2.508  1.00  0.83           C  
ATOM    473  CG  PHE A  33      19.394  21.264   2.341  1.00  0.83           C  
ATOM    474  CD1 PHE A  33      19.926  21.895   3.453  1.00  0.83           C  
ATOM    475  CD2 PHE A  33      20.033  21.406   1.135  1.00  0.83           C  
ATOM    476  CE1 PHE A  33      21.036  22.667   3.355  1.00  0.83           C  
ATOM    477  CE2 PHE A  33      21.171  22.182   1.033  1.00  0.83           C  
ATOM    478  CZ  PHE A  33      21.670  22.814   2.146  1.00  0.83           C  
ATOM    479  H   PHE A  33      17.068  21.833   4.553  1.00  0.83           H  
ATOM    480  HA  PHE A  33      16.695  21.652   1.565  1.00  0.83           H  
ATOM    481 1HB  PHE A  33      18.299  19.874   3.424  1.00  0.83           H  
ATOM    482 2HB  PHE A  33      18.184  19.676   1.704  1.00  0.83           H  
ATOM    483  HD1 PHE A  33      19.429  21.776   4.424  1.00  0.83           H  
ATOM    484  HD2 PHE A  33      19.636  20.897   0.256  1.00  0.83           H  
ATOM    485  HE1 PHE A  33      21.417  23.165   4.234  1.00  0.83           H  
ATOM    486  HE2 PHE A  33      21.669  22.292   0.071  1.00  0.83           H  
ATOM    487  HZ  PHE A  33      22.563  23.432   2.069  1.00  0.83           H  
ATOM    488  N   CYS A  34      14.958  19.848   1.745  1.00  0.81           N  
ATOM    489  CA  CYS A  34      13.866  18.874   1.923  1.00  0.81           C  
ATOM    490  C   CYS A  34      14.258  17.422   1.602  1.00  0.81           C  
ATOM    491  O   CYS A  34      14.610  17.086   0.468  1.00  0.81           O  
ATOM    492  CB  CYS A  34      12.676  19.288   1.076  1.00  0.81           C  
ATOM    493  SG  CYS A  34      11.266  18.194   1.137  1.00  0.81           S  
ATOM    494  H   CYS A  34      15.070  20.353   0.858  1.00  0.81           H  
ATOM    495  HA  CYS A  34      13.559  18.912   2.969  1.00  0.81           H  
ATOM    496 1HB  CYS A  34      12.345  20.278   1.372  1.00  0.81           H  
ATOM    497 2HB  CYS A  34      12.995  19.365   0.043  1.00  0.81           H  
ATOM    498  N   LYS A  35      14.206  16.547   2.612  1.00  0.84           N  
ATOM    499  CA  LYS A  35      14.633  15.155   2.446  1.00  0.84           C  
ATOM    500  C   LYS A  35      13.599  14.107   2.848  1.00  0.84           C  
ATOM    501  O   LYS A  35      12.659  14.387   3.586  1.00  0.84           O  
ATOM    502  CB  LYS A  35      15.939  14.917   3.189  1.00  0.84           C  
ATOM    503  CG  LYS A  35      17.119  15.668   2.602  1.00  0.84           C  
ATOM    504  CD  LYS A  35      18.426  15.260   3.252  1.00  0.84           C  
ATOM    505  CE  LYS A  35      19.602  15.933   2.557  1.00  0.84           C  
ATOM    506  NZ  LYS A  35      20.907  15.496   3.123  1.00  0.84           N  
ATOM    507  H   LYS A  35      13.885  16.850   3.536  1.00  0.84           H  
ATOM    508  HA  LYS A  35      14.837  14.997   1.388  1.00  0.84           H  
ATOM    509 1HB  LYS A  35      15.819  15.261   4.215  1.00  0.84           H  
ATOM    510 2HB  LYS A  35      16.167  13.852   3.217  1.00  0.84           H  
ATOM    511 1HG  LYS A  35      17.171  15.490   1.525  1.00  0.84           H  
ATOM    512 2HG  LYS A  35      16.977  16.739   2.770  1.00  0.84           H  
ATOM    513 1HD  LYS A  35      18.422  15.564   4.306  1.00  0.84           H  
ATOM    514 2HD  LYS A  35      18.544  14.179   3.202  1.00  0.84           H  
ATOM    515 1HE  LYS A  35      19.573  15.680   1.499  1.00  0.84           H  
ATOM    516 2HE  LYS A  35      19.517  17.017   2.668  1.00  0.84           H  
ATOM    517 1HZ  LYS A  35      21.655  15.957   2.640  1.00  0.84           H  
ATOM    518 2HZ  LYS A  35      20.938  15.756   4.114  1.00  0.84           H  
ATOM    519 3HZ  LYS A  35      21.010  14.501   3.032  1.00  0.84           H  
ATOM    520  N   VAL A  36      13.784  12.873   2.363  1.00  0.91           N  
ATOM    521  CA  VAL A  36      12.861  11.785   2.700  1.00  0.91           C  
ATOM    522  C   VAL A  36      13.576  10.671   3.449  1.00  0.91           C  
ATOM    523  O   VAL A  36      14.710  10.319   3.114  1.00  0.91           O  
ATOM    524  CB  VAL A  36      12.251  11.202   1.417  1.00  0.91           C  
ATOM    525  CG1 VAL A  36      13.334  10.619   0.555  1.00  0.91           C  
ATOM    526  CG2 VAL A  36      11.210  10.137   1.757  1.00  0.91           C  
ATOM    527  H   VAL A  36      14.571  12.686   1.758  1.00  0.91           H  
ATOM    528  HA  VAL A  36      12.068  12.174   3.328  1.00  0.91           H  
ATOM    529  HB  VAL A  36      11.801  12.002   0.861  1.00  0.91           H  
ATOM    530 1HG1 VAL A  36      12.899  10.229  -0.365  1.00  0.91           H  
ATOM    531 2HG1 VAL A  36      14.067  11.383   0.324  1.00  0.91           H  
ATOM    532 3HG1 VAL A  36      13.820   9.806   1.098  1.00  0.91           H  
ATOM    533 1HG2 VAL A  36      10.784   9.755   0.847  1.00  0.91           H  
ATOM    534 2HG2 VAL A  36      11.675   9.330   2.292  1.00  0.91           H  
ATOM    535 3HG2 VAL A  36      10.431  10.561   2.369  1.00  0.91           H  
ATOM    536  N   ASN A  37      12.931  10.149   4.491  1.00  0.99           N  
ATOM    537  CA  ASN A  37      13.513   9.071   5.283  1.00  0.99           C  
ATOM    538  C   ASN A  37      13.094   7.687   4.786  1.00  0.99           C  
ATOM    539  O   ASN A  37      12.311   7.546   3.840  1.00  0.99           O  
ATOM    540  CB  ASN A  37      13.173   9.238   6.758  1.00  0.99           C  
ATOM    541  CG  ASN A  37      11.726   9.073   7.042  1.00  0.99           C  
ATOM    542  OD1 ASN A  37      11.006   8.500   6.200  1.00  0.99           O  
ATOM    543  ND2 ASN A  37      11.289   9.545   8.195  1.00  0.99           N  
ATOM    544  H   ASN A  37      12.002  10.507   4.718  1.00  0.99           H  
ATOM    545  HA  ASN A  37      14.599   9.124   5.186  1.00  0.99           H  
ATOM    546 1HB  ASN A  37      13.733   8.519   7.355  1.00  0.99           H  
ATOM    547 2HB  ASN A  37      13.476  10.228   7.088  1.00  0.99           H  
ATOM    548 1HD2 ASN A  37      10.292   9.474   8.447  1.00  0.99           H  
ATOM    549 2HD2 ASN A  37      11.927   9.989   8.821  1.00  0.99           H  
ATOM    550  N   GLU A  38      13.537   6.661   5.505  1.00  1.07           N  
ATOM    551  CA  GLU A  38      13.262   5.258   5.196  1.00  1.07           C  
ATOM    552  C   GLU A  38      11.781   4.847   5.294  1.00  1.07           C  
ATOM    553  O   GLU A  38      11.416   3.744   4.886  1.00  1.07           O  
ATOM    554  CB  GLU A  38      14.119   4.362   6.102  1.00  1.07           C  
ATOM    555  CG  GLU A  38      13.820   4.481   7.604  1.00  1.07           C  
ATOM    556  CD  GLU A  38      14.598   5.589   8.296  1.00  1.07           C  
ATOM    557  OE1 GLU A  38      15.211   6.382   7.617  1.00  1.07           O  
ATOM    558  OE2 GLU A  38      14.564   5.641   9.506  1.00  1.07           O  
ATOM    559  H   GLU A  38      14.148   6.854   6.284  1.00  1.07           H  
ATOM    560  HA  GLU A  38      13.576   5.084   4.166  1.00  1.07           H  
ATOM    561 1HB  GLU A  38      13.977   3.320   5.818  1.00  1.07           H  
ATOM    562 2HB  GLU A  38      15.172   4.600   5.954  1.00  1.07           H  
ATOM    563 1HG  GLU A  38      12.764   4.662   7.738  1.00  1.07           H  
ATOM    564 2HG  GLU A  38      14.056   3.531   8.081  1.00  1.07           H  
ATOM    565  N   ARG A  39      10.940   5.705   5.881  1.00  1.12           N  
ATOM    566  CA  ARG A  39       9.523   5.431   6.036  1.00  1.12           C  
ATOM    567  C   ARG A  39       8.690   6.151   4.973  1.00  1.12           C  
ATOM    568  O   ARG A  39       7.462   6.064   4.981  1.00  1.12           O  
ATOM    569  CB  ARG A  39       9.051   5.855   7.423  1.00  1.12           C  
ATOM    570  CG  ARG A  39       9.654   5.052   8.584  1.00  1.12           C  
ATOM    571  CD  ARG A  39       9.002   5.380   9.889  1.00  1.12           C  
ATOM    572  NE  ARG A  39       9.283   6.738  10.323  1.00  1.12           N  
ATOM    573  CZ  ARG A  39      10.304   7.126  11.098  1.00  1.12           C  
ATOM    574  NH1 ARG A  39      11.177   6.262  11.575  1.00  1.12           N  
ATOM    575  NH2 ARG A  39      10.396   8.407  11.366  1.00  1.12           N  
ATOM    576  H   ARG A  39      11.276   6.614   6.177  1.00  1.12           H  
ATOM    577  HA  ARG A  39       9.366   4.359   5.930  1.00  1.12           H  
ATOM    578 1HB  ARG A  39       9.294   6.906   7.585  1.00  1.12           H  
ATOM    579 2HB  ARG A  39       7.966   5.764   7.482  1.00  1.12           H  
ATOM    580 1HG  ARG A  39       9.544   3.985   8.391  1.00  1.12           H  
ATOM    581 2HG  ARG A  39      10.710   5.299   8.673  1.00  1.12           H  
ATOM    582 1HD  ARG A  39       7.921   5.276   9.789  1.00  1.12           H  
ATOM    583 2HD  ARG A  39       9.362   4.697  10.657  1.00  1.12           H  
ATOM    584  HE  ARG A  39       8.673   7.495   9.991  1.00  1.12           H  
ATOM    585 1HH1 ARG A  39      11.090   5.280  11.354  1.00  1.12           H  
ATOM    586 2HH1 ARG A  39      11.940   6.581  12.154  1.00  1.12           H  
ATOM    587 1HH2 ARG A  39       9.684   9.027  10.947  1.00  1.12           H  
ATOM    588 2HH2 ARG A  39      11.140   8.763  11.945  1.00  1.12           H  
ATOM    589  N   GLY A  40       9.355   6.878   4.064  1.00  1.15           N  
ATOM    590  CA  GLY A  40       8.668   7.647   3.027  1.00  1.15           C  
ATOM    591  C   GLY A  40       8.187   9.009   3.537  1.00  1.15           C  
ATOM    592  O   GLY A  40       7.428   9.719   2.864  1.00  1.15           O  
ATOM    593  H   GLY A  40      10.375   6.918   4.088  1.00  1.15           H  
ATOM    594 1HA  GLY A  40       9.352   7.795   2.197  1.00  1.15           H  
ATOM    595 2HA  GLY A  40       7.822   7.074   2.647  1.00  1.15           H  
ATOM    596  N   GLU A  41       8.602   9.371   4.745  1.00  1.14           N  
ATOM    597  CA  GLU A  41       8.169  10.616   5.349  1.00  1.14           C  
ATOM    598  C   GLU A  41       9.170  11.696   5.046  1.00  1.14           C  
ATOM    599  O   GLU A  41      10.375  11.444   4.966  1.00  1.14           O  
ATOM    600  CB  GLU A  41       8.069  10.448   6.854  1.00  1.14           C  
ATOM    601  CG  GLU A  41       7.034   9.462   7.339  1.00  1.14           C  
ATOM    602  CD  GLU A  41       7.192   9.161   8.813  1.00  1.14           C  
ATOM    603  OE1 GLU A  41       8.307   9.290   9.311  1.00  1.14           O  
ATOM    604  OE2 GLU A  41       6.230   8.793   9.442  1.00  1.14           O  
ATOM    605  H   GLU A  41       9.257   8.788   5.262  1.00  1.14           H  
ATOM    606  HA  GLU A  41       7.201  10.902   4.937  1.00  1.14           H  
ATOM    607 1HB  GLU A  41       8.996  10.129   7.224  1.00  1.14           H  
ATOM    608 2HB  GLU A  41       7.853  11.415   7.312  1.00  1.14           H  
ATOM    609 1HG  GLU A  41       6.040   9.864   7.157  1.00  1.14           H  
ATOM    610 2HG  GLU A  41       7.137   8.536   6.768  1.00  1.14           H  
ATOM    611  N   TYR A  42       8.688  12.912   4.861  1.00  1.11           N  
ATOM    612  CA  TYR A  42       9.615  13.998   4.615  1.00  1.11           C  
ATOM    613  C   TYR A  42      10.002  14.739   5.878  1.00  1.11           C  
ATOM    614  O   TYR A  42       9.215  14.843   6.822  1.00  1.11           O  
ATOM    615  CB  TYR A  42       9.118  14.970   3.568  1.00  1.11           C  
ATOM    616  CG  TYR A  42       9.166  14.474   2.127  1.00  1.11           C  
ATOM    617  CD1 TYR A  42       9.229  13.157   1.829  1.00  1.11           C  
ATOM    618  CD2 TYR A  42       9.173  15.375   1.114  1.00  1.11           C  
ATOM    619  CE1 TYR A  42       9.236  12.743   0.542  1.00  1.11           C  
ATOM    620  CE2 TYR A  42       9.210  14.972  -0.183  1.00  1.11           C  
ATOM    621  CZ  TYR A  42       9.220  13.650  -0.462  1.00  1.11           C  
ATOM    622  OH  TYR A  42       9.157  13.191  -1.745  1.00  1.11           O  
ATOM    623  H   TYR A  42       7.695  13.086   4.911  1.00  1.11           H  
ATOM    624  HA  TYR A  42      10.524  13.571   4.221  1.00  1.11           H  
ATOM    625 1HB  TYR A  42       8.096  15.275   3.793  1.00  1.11           H  
ATOM    626 2HB  TYR A  42       9.706  15.803   3.636  1.00  1.11           H  
ATOM    627  HD1 TYR A  42       9.233  12.431   2.599  1.00  1.11           H  
ATOM    628  HD2 TYR A  42       9.133  16.416   1.344  1.00  1.11           H  
ATOM    629  HE1 TYR A  42       9.240  11.683   0.312  1.00  1.11           H  
ATOM    630  HE2 TYR A  42       9.197  15.710  -0.984  1.00  1.11           H  
ATOM    631  HH  TYR A  42       8.345  12.625  -1.802  1.00  1.11           H  
ATOM    632  N   PHE A  43      11.224  15.252   5.877  1.00  1.08           N  
ATOM    633  CA  PHE A  43      11.743  16.007   6.998  1.00  1.08           C  
ATOM    634  C   PHE A  43      12.727  17.080   6.569  1.00  1.08           C  
ATOM    635  O   PHE A  43      13.261  17.065   5.456  1.00  1.08           O  
ATOM    636  CB  PHE A  43      12.464  15.068   7.957  1.00  1.08           C  
ATOM    637  CG  PHE A  43      13.726  14.449   7.379  1.00  1.08           C  
ATOM    638  CD1 PHE A  43      14.958  15.060   7.592  1.00  1.08           C  
ATOM    639  CD2 PHE A  43      13.694  13.277   6.634  1.00  1.08           C  
ATOM    640  CE1 PHE A  43      16.121  14.525   7.086  1.00  1.08           C  
ATOM    641  CE2 PHE A  43      14.871  12.741   6.130  1.00  1.08           C  
ATOM    642  CZ  PHE A  43      16.076  13.363   6.356  1.00  1.08           C  
ATOM    643  H   PHE A  43      11.804  15.095   5.057  1.00  1.08           H  
ATOM    644  HA  PHE A  43      10.909  16.489   7.509  1.00  1.08           H  
ATOM    645 1HB  PHE A  43      12.736  15.610   8.860  1.00  1.08           H  
ATOM    646 2HB  PHE A  43      11.791  14.261   8.247  1.00  1.08           H  
ATOM    647  HD1 PHE A  43      14.995  15.977   8.175  1.00  1.08           H  
ATOM    648  HD2 PHE A  43      12.738  12.777   6.447  1.00  1.08           H  
ATOM    649  HE1 PHE A  43      17.074  15.026   7.268  1.00  1.08           H  
ATOM    650  HE2 PHE A  43      14.851  11.833   5.554  1.00  1.08           H  
ATOM    651  HZ  PHE A  43      16.992  12.933   5.954  1.00  1.08           H  
ATOM    652  N   TRP A  44      12.965  18.027   7.460  1.00  1.05           N  
ATOM    653  CA  TRP A  44      13.950  19.041   7.164  1.00  1.05           C  
ATOM    654  C   TRP A  44      15.346  18.772   7.650  1.00  1.05           C  
ATOM    655  O   TRP A  44      15.556  18.345   8.787  1.00  1.05           O  
ATOM    656  CB  TRP A  44      13.558  20.377   7.757  1.00  1.05           C  
ATOM    657  CG  TRP A  44      12.485  20.922   7.125  1.00  1.05           C  
ATOM    658  CD1 TRP A  44      11.211  21.019   7.537  1.00  1.05           C  
ATOM    659  CD2 TRP A  44      12.539  21.444   5.839  1.00  1.05           C  
ATOM    660  NE1 TRP A  44      10.487  21.597   6.588  1.00  1.05           N  
ATOM    661  CE2 TRP A  44      11.293  21.847   5.527  1.00  1.05           C  
ATOM    662  CE3 TRP A  44      13.547  21.591   4.931  1.00  1.05           C  
ATOM    663  CZ2 TRP A  44      11.018  22.381   4.339  1.00  1.05           C  
ATOM    664  CZ3 TRP A  44      13.255  22.140   3.727  1.00  1.05           C  
ATOM    665  CH2 TRP A  44      12.032  22.509   3.457  1.00  1.05           C  
ATOM    666  H   TRP A  44      12.486  18.026   8.349  1.00  1.05           H  
ATOM    667  HA  TRP A  44      13.998  19.155   6.080  1.00  1.05           H  
ATOM    668 1HB  TRP A  44      13.324  20.259   8.814  1.00  1.05           H  
ATOM    669 2HB  TRP A  44      14.399  21.070   7.676  1.00  1.05           H  
ATOM    670  HD1 TRP A  44      10.832  20.691   8.504  1.00  1.05           H  
ATOM    671  HE1 TRP A  44       9.494  21.819   6.647  1.00  1.05           H  
ATOM    672  HE3 TRP A  44      14.557  21.274   5.178  1.00  1.05           H  
ATOM    673  HZ2 TRP A  44      10.024  22.704   4.063  1.00  1.05           H  
ATOM    674  HZ3 TRP A  44      14.044  22.272   2.995  1.00  1.05           H  
ATOM    675  HH2 TRP A  44      11.834  22.931   2.527  1.00  1.05           H  
ATOM    676  N   GLU A  45      16.299  19.158   6.823  1.00  1.05           N  
ATOM    677  CA  GLU A  45      17.674  19.246   7.246  1.00  1.05           C  
ATOM    678  C   GLU A  45      17.963  20.733   7.265  1.00  1.05           C  
ATOM    679  O   GLU A  45      17.701  21.434   6.283  1.00  1.05           O  
ATOM    680  CB  GLU A  45      18.633  18.508   6.320  1.00  1.05           C  
ATOM    681  CG  GLU A  45      20.112  18.583   6.760  1.00  1.05           C  
ATOM    682  CD  GLU A  45      21.054  17.820   5.850  1.00  1.05           C  
ATOM    683  OE1 GLU A  45      20.843  16.633   5.671  1.00  1.05           O  
ATOM    684  OE2 GLU A  45      21.998  18.413   5.345  1.00  1.05           O  
ATOM    685  H   GLU A  45      16.057  19.414   5.864  1.00  1.05           H  
ATOM    686  HA  GLU A  45      17.780  18.853   8.258  1.00  1.05           H  
ATOM    687 1HB  GLU A  45      18.347  17.456   6.265  1.00  1.05           H  
ATOM    688 2HB  GLU A  45      18.558  18.910   5.335  1.00  1.05           H  
ATOM    689 1HG  GLU A  45      20.419  19.632   6.775  1.00  1.05           H  
ATOM    690 2HG  GLU A  45      20.197  18.197   7.774  1.00  1.05           H  
ATOM    691  N   LYS A  46      18.443  21.238   8.387  1.00  1.07           N  
ATOM    692  CA  LYS A  46      18.712  22.664   8.472  1.00  1.07           C  
ATOM    693  C   LYS A  46      20.160  22.904   8.823  1.00  1.07           C  
ATOM    694  O   LYS A  46      20.678  22.347   9.794  1.00  1.07           O  
ATOM    695  CB  LYS A  46      17.811  23.349   9.502  1.00  1.07           C  
ATOM    696  CG  LYS A  46      18.029  24.840   9.590  1.00  1.07           C  
ATOM    697  CD  LYS A  46      17.147  25.512  10.633  1.00  1.07           C  
ATOM    698  CE  LYS A  46      17.442  26.975  10.608  1.00  1.07           C  
ATOM    699  NZ  LYS A  46      16.735  27.768  11.620  1.00  1.07           N  
ATOM    700  H   LYS A  46      18.631  20.635   9.176  1.00  1.07           H  
ATOM    701  HA  LYS A  46      18.532  23.121   7.502  1.00  1.07           H  
ATOM    702 1HB  LYS A  46      16.765  23.179   9.242  1.00  1.07           H  
ATOM    703 2HB  LYS A  46      17.985  22.920  10.487  1.00  1.07           H  
ATOM    704 1HG  LYS A  46      19.073  25.047   9.835  1.00  1.07           H  
ATOM    705 2HG  LYS A  46      17.819  25.287   8.613  1.00  1.07           H  
ATOM    706 1HD  LYS A  46      16.094  25.352  10.394  1.00  1.07           H  
ATOM    707 2HD  LYS A  46      17.357  25.111  11.622  1.00  1.07           H  
ATOM    708 1HE  LYS A  46      18.505  27.108  10.743  1.00  1.07           H  
ATOM    709 2HE  LYS A  46      17.161  27.348   9.633  1.00  1.07           H  
ATOM    710 1HZ  LYS A  46      17.040  28.746  11.463  1.00  1.07           H  
ATOM    711 2HZ  LYS A  46      15.742  27.691  11.494  1.00  1.07           H  
ATOM    712 3HZ  LYS A  46      16.990  27.471  12.541  1.00  1.07           H  
ATOM    713  N   ARG A  47      20.816  23.718   8.014  1.00  1.12           N  
ATOM    714  CA  ARG A  47      22.203  24.045   8.246  1.00  1.12           C  
ATOM    715  C   ARG A  47      22.280  25.500   8.634  1.00  1.12           C  
ATOM    716  O   ARG A  47      21.554  26.341   8.097  1.00  1.12           O  
ATOM    717  CB  ARG A  47      23.038  23.793   7.005  1.00  1.12           C  
ATOM    718  CG  ARG A  47      23.050  22.340   6.546  1.00  1.12           C  
ATOM    719  CD  ARG A  47      23.928  22.132   5.366  1.00  1.12           C  
ATOM    720  NE  ARG A  47      23.790  20.791   4.829  1.00  1.12           N  
ATOM    721  CZ  ARG A  47      24.471  20.302   3.782  1.00  1.12           C  
ATOM    722  NH1 ARG A  47      25.360  21.038   3.145  1.00  1.12           N  
ATOM    723  NH2 ARG A  47      24.224  19.069   3.412  1.00  1.12           N  
ATOM    724  H   ARG A  47      20.324  24.135   7.225  1.00  1.12           H  
ATOM    725  HA  ARG A  47      22.587  23.439   9.066  1.00  1.12           H  
ATOM    726 1HB  ARG A  47      22.656  24.399   6.184  1.00  1.12           H  
ATOM    727 2HB  ARG A  47      24.068  24.100   7.190  1.00  1.12           H  
ATOM    728 1HG  ARG A  47      23.411  21.709   7.358  1.00  1.12           H  
ATOM    729 2HG  ARG A  47      22.036  22.030   6.280  1.00  1.12           H  
ATOM    730 1HD  ARG A  47      23.692  22.844   4.585  1.00  1.12           H  
ATOM    731 2HD  ARG A  47      24.965  22.265   5.669  1.00  1.12           H  
ATOM    732  HE  ARG A  47      23.101  20.151   5.261  1.00  1.12           H  
ATOM    733 1HH1 ARG A  47      25.539  21.985   3.444  1.00  1.12           H  
ATOM    734 2HH1 ARG A  47      25.862  20.652   2.359  1.00  1.12           H  
ATOM    735 1HH2 ARG A  47      23.516  18.541   3.947  1.00  1.12           H  
ATOM    736 2HH2 ARG A  47      24.710  18.658   2.633  1.00  1.12           H  
ATOM    737  N   VAL A  48      23.160  25.811   9.561  1.00  1.20           N  
ATOM    738  CA  VAL A  48      23.307  27.193   9.966  1.00  1.20           C  
ATOM    739  C   VAL A  48      24.730  27.646   9.784  1.00  1.20           C  
ATOM    740  O   VAL A  48      25.662  27.000  10.267  1.00  1.20           O  
ATOM    741  CB  VAL A  48      22.859  27.365  11.429  1.00  1.20           C  
ATOM    742  CG1 VAL A  48      23.049  28.809  11.866  1.00  1.20           C  
ATOM    743  CG2 VAL A  48      21.395  26.947  11.555  1.00  1.20           C  
ATOM    744  H   VAL A  48      23.731  25.094   9.986  1.00  1.20           H  
ATOM    745  HA  VAL A  48      22.668  27.821   9.344  1.00  1.20           H  
ATOM    746  HB  VAL A  48      23.473  26.744  12.076  1.00  1.20           H  
ATOM    747 1HG1 VAL A  48      22.731  28.923  12.899  1.00  1.20           H  
ATOM    748 2HG1 VAL A  48      24.091  29.067  11.783  1.00  1.20           H  
ATOM    749 3HG1 VAL A  48      22.449  29.467  11.225  1.00  1.20           H  
ATOM    750 1HG2 VAL A  48      21.067  27.070  12.584  1.00  1.20           H  
ATOM    751 2HG2 VAL A  48      20.798  27.583  10.905  1.00  1.20           H  
ATOM    752 3HG2 VAL A  48      21.270  25.908  11.261  1.00  1.20           H  
ATOM    753  N   THR A  49      24.898  28.754   9.076  1.00  1.30           N  
ATOM    754  CA  THR A  49      26.216  29.308   8.870  1.00  1.30           C  
ATOM    755  C   THR A  49      26.418  30.371   9.931  1.00  1.30           C  
ATOM    756  O   THR A  49      27.527  30.598  10.412  1.00  1.30           O  
ATOM    757  CB  THR A  49      26.314  29.896   7.455  1.00  1.30           C  
ATOM    758  OG1 THR A  49      25.351  30.939   7.305  1.00  1.30           O  
ATOM    759  CG2 THR A  49      26.011  28.812   6.434  1.00  1.30           C  
ATOM    760  H   THR A  49      24.087  29.237   8.692  1.00  1.30           H  
ATOM    761  HA  THR A  49      26.967  28.531   8.998  1.00  1.30           H  
ATOM    762  HB  THR A  49      27.312  30.296   7.288  1.00  1.30           H  
ATOM    763  HG1 THR A  49      24.491  30.624   7.651  1.00  1.30           H  
ATOM    764 1HG2 THR A  49      26.072  29.229   5.429  1.00  1.30           H  
ATOM    765 2HG2 THR A  49      26.734  28.004   6.538  1.00  1.30           H  
ATOM    766 3HG2 THR A  49      25.005  28.425   6.607  1.00  1.30           H  
ATOM    767  N   GLY A  50      25.302  30.965  10.345  1.00  1.40           N  
ATOM    768  CA  GLY A  50      25.298  31.958  11.406  1.00  1.40           C  
ATOM    769  C   GLY A  50      26.262  33.078  11.102  1.00  1.40           C  
ATOM    770  O   GLY A  50      26.271  33.619   9.993  1.00  1.40           O  
ATOM    771  H   GLY A  50      24.437  30.734   9.863  1.00  1.40           H  
ATOM    772 1HA  GLY A  50      24.291  32.358  11.533  1.00  1.40           H  
ATOM    773 2HA  GLY A  50      25.573  31.485  12.347  1.00  1.40           H  
ATOM    774  N   CYS A  51      27.086  33.391  12.097  1.00  1.46           N  
ATOM    775  CA  CYS A  51      28.090  34.436  11.993  1.00  1.46           C  
ATOM    776  C   CYS A  51      29.383  34.003  12.672  1.00  1.46           C  
ATOM    777  O   CYS A  51      29.352  33.178  13.585  1.00  1.46           O  
ATOM    778  CB  CYS A  51      27.591  35.705  12.671  1.00  1.46           C  
ATOM    779  SG  CYS A  51      26.022  36.267  12.050  1.00  1.46           S  
ATOM    780  H   CYS A  51      27.006  32.877  12.964  1.00  1.46           H  
ATOM    781  HA  CYS A  51      28.262  34.636  10.940  1.00  1.46           H  
ATOM    782 1HB  CYS A  51      27.488  35.531  13.744  1.00  1.46           H  
ATOM    783 2HB  CYS A  51      28.318  36.505  12.539  1.00  1.46           H  
ATOM    784  N   PRO A  52      30.548  34.514  12.255  1.00  1.45           N  
ATOM    785  CA  PRO A  52      31.788  34.382  12.980  1.00  1.45           C  
ATOM    786  C   PRO A  52      31.567  35.041  14.335  1.00  1.45           C  
ATOM    787  O   PRO A  52      30.728  35.939  14.423  1.00  1.45           O  
ATOM    788  CB  PRO A  52      32.778  35.171  12.117  1.00  1.45           C  
ATOM    789  CG  PRO A  52      32.170  35.164  10.728  1.00  1.45           C  
ATOM    790  CD  PRO A  52      30.667  35.191  10.949  1.00  1.45           C  
ATOM    791  HA  PRO A  52      32.050  33.321  13.037  1.00  1.45           H  
ATOM    792 1HB  PRO A  52      32.902  36.186  12.533  1.00  1.45           H  
ATOM    793 2HB  PRO A  52      33.766  34.692  12.152  1.00  1.45           H  
ATOM    794 1HG  PRO A  52      32.529  36.035  10.158  1.00  1.45           H  
ATOM    795 2HG  PRO A  52      32.501  34.270  10.179  1.00  1.45           H  
ATOM    796 1HD  PRO A  52      30.277  36.220  10.994  1.00  1.45           H  
ATOM    797 2HD  PRO A  52      30.214  34.596  10.142  1.00  1.45           H  
ATOM    798  N   PRO A  53      32.253  34.634  15.408  1.00  1.39           N  
ATOM    799  CA  PRO A  53      32.185  35.288  16.694  1.00  1.39           C  
ATOM    800  C   PRO A  53      32.528  36.752  16.483  1.00  1.39           C  
ATOM    801  O   PRO A  53      33.473  37.058  15.752  1.00  1.39           O  
ATOM    802  CB  PRO A  53      33.262  34.553  17.497  1.00  1.39           C  
ATOM    803  CG  PRO A  53      33.327  33.178  16.854  1.00  1.39           C  
ATOM    804  CD  PRO A  53      33.100  33.433  15.368  1.00  1.39           C  
ATOM    805  HA  PRO A  53      31.181  35.168  17.127  1.00  1.39           H  
ATOM    806 1HB  PRO A  53      34.214  35.100  17.438  1.00  1.39           H  
ATOM    807 2HB  PRO A  53      32.979  34.516  18.559  1.00  1.39           H  
ATOM    808 1HG  PRO A  53      34.300  32.706  17.063  1.00  1.39           H  
ATOM    809 2HG  PRO A  53      32.556  32.523  17.288  1.00  1.39           H  
ATOM    810 1HD  PRO A  53      34.040  33.632  14.836  1.00  1.39           H  
ATOM    811 2HD  PRO A  53      32.554  32.570  14.967  1.00  1.39           H  
ATOM    812  N   PHE A  54      31.798  37.649  17.131  1.00  1.30           N  
ATOM    813  CA  PHE A  54      32.071  39.068  16.955  1.00  1.30           C  
ATOM    814  C   PHE A  54      32.465  39.763  18.245  1.00  1.30           C  
ATOM    815  O   PHE A  54      31.650  39.930  19.154  1.00  1.30           O  
ATOM    816  CB  PHE A  54      30.862  39.776  16.368  1.00  1.30           C  
ATOM    817  CG  PHE A  54      31.144  41.187  16.073  1.00  1.30           C  
ATOM    818  CD1 PHE A  54      31.923  41.524  14.990  1.00  1.30           C  
ATOM    819  CD2 PHE A  54      30.667  42.181  16.885  1.00  1.30           C  
ATOM    820  CE1 PHE A  54      32.213  42.831  14.724  1.00  1.30           C  
ATOM    821  CE2 PHE A  54      30.954  43.479  16.623  1.00  1.30           C  
ATOM    822  CZ  PHE A  54      31.730  43.814  15.542  1.00  1.30           C  
ATOM    823  H   PHE A  54      31.039  37.352  17.726  1.00  1.30           H  
ATOM    824  HA  PHE A  54      32.899  39.176  16.254  1.00  1.30           H  
ATOM    825 1HB  PHE A  54      30.558  39.282  15.442  1.00  1.30           H  
ATOM    826 2HB  PHE A  54      30.028  39.727  17.064  1.00  1.30           H  
ATOM    827  HD1 PHE A  54      32.308  40.733  14.344  1.00  1.30           H  
ATOM    828  HD2 PHE A  54      30.054  41.922  17.750  1.00  1.30           H  
ATOM    829  HE1 PHE A  54      32.828  43.080  13.865  1.00  1.30           H  
ATOM    830  HE2 PHE A  54      30.568  44.232  17.276  1.00  1.30           H  
ATOM    831  HZ  PHE A  54      31.959  44.853  15.331  1.00  1.30           H  
ATOM    832  N   ASP A  55      33.725  40.156  18.334  1.00  1.20           N  
ATOM    833  CA  ASP A  55      34.219  40.819  19.527  1.00  1.20           C  
ATOM    834  C   ASP A  55      34.117  42.338  19.429  1.00  1.20           C  
ATOM    835  O   ASP A  55      35.032  43.010  18.934  1.00  1.20           O  
ATOM    836  CB  ASP A  55      35.646  40.372  19.821  1.00  1.20           C  
ATOM    837  CG  ASP A  55      36.247  40.965  21.105  1.00  1.20           C  
ATOM    838  OD1 ASP A  55      35.757  41.974  21.610  1.00  1.20           O  
ATOM    839  OD2 ASP A  55      37.218  40.421  21.566  1.00  1.20           O  
ATOM    840  H   ASP A  55      34.347  39.988  17.557  1.00  1.20           H  
ATOM    841  HA  ASP A  55      33.602  40.502  20.367  1.00  1.20           H  
ATOM    842 1HB  ASP A  55      35.671  39.284  19.901  1.00  1.20           H  
ATOM    843 2HB  ASP A  55      36.289  40.647  18.985  1.00  1.20           H  
ATOM    844  N   GLU A  56      33.013  42.872  19.940  1.00  1.12           N  
ATOM    845  CA  GLU A  56      32.736  44.304  19.916  1.00  1.12           C  
ATOM    846  C   GLU A  56      33.769  45.122  20.701  1.00  1.12           C  
ATOM    847  O   GLU A  56      33.909  46.328  20.496  1.00  1.12           O  
ATOM    848  CB  GLU A  56      31.327  44.577  20.464  1.00  1.12           C  
ATOM    849  CG  GLU A  56      31.132  44.284  21.956  1.00  1.12           C  
ATOM    850  CD  GLU A  56      29.693  44.480  22.410  1.00  1.12           C  
ATOM    851  OE1 GLU A  56      28.891  44.904  21.610  1.00  1.12           O  
ATOM    852  OE2 GLU A  56      29.400  44.198  23.551  1.00  1.12           O  
ATOM    853  H   GLU A  56      32.322  42.242  20.332  1.00  1.12           H  
ATOM    854  HA  GLU A  56      32.765  44.633  18.878  1.00  1.12           H  
ATOM    855 1HB  GLU A  56      31.080  45.626  20.310  1.00  1.12           H  
ATOM    856 2HB  GLU A  56      30.601  43.985  19.908  1.00  1.12           H  
ATOM    857 1HG  GLU A  56      31.437  43.258  22.159  1.00  1.12           H  
ATOM    858 2HG  GLU A  56      31.778  44.946  22.535  1.00  1.12           H  
ATOM    859  N   HIS A  57      34.477  44.486  21.639  1.00  1.08           N  
ATOM    860  CA  HIS A  57      35.413  45.232  22.458  1.00  1.08           C  
ATOM    861  C   HIS A  57      36.677  45.443  21.665  1.00  1.08           C  
ATOM    862  O   HIS A  57      37.224  46.549  21.639  1.00  1.08           O  
ATOM    863  CB  HIS A  57      35.691  44.486  23.760  1.00  1.08           C  
ATOM    864  CG  HIS A  57      34.489  44.411  24.644  1.00  1.08           C  
ATOM    865  ND1 HIS A  57      33.969  45.514  25.294  1.00  1.08           N  
ATOM    866  CD2 HIS A  57      33.687  43.371  24.966  1.00  1.08           C  
ATOM    867  CE1 HIS A  57      32.901  45.148  25.984  1.00  1.08           C  
ATOM    868  NE2 HIS A  57      32.711  43.855  25.802  1.00  1.08           N  
ATOM    869  H   HIS A  57      34.432  43.468  21.738  1.00  1.08           H  
ATOM    870  HA  HIS A  57      34.999  46.207  22.704  1.00  1.08           H  
ATOM    871 1HB  HIS A  57      36.022  43.471  23.540  1.00  1.08           H  
ATOM    872 2HB  HIS A  57      36.493  44.983  24.303  1.00  1.08           H  
ATOM    873  HD2 HIS A  57      33.797  42.341  24.621  1.00  1.08           H  
ATOM    874  HE1 HIS A  57      32.282  45.803  26.595  1.00  1.08           H  
ATOM    875  HE2 HIS A  57      31.964  43.306  26.205  1.00  1.08           H  
ATOM    876  N   LYS A  58      37.108  44.395  20.968  1.00  1.07           N  
ATOM    877  CA  LYS A  58      38.288  44.472  20.117  1.00  1.07           C  
ATOM    878  C   LYS A  58      38.022  45.508  19.037  1.00  1.07           C  
ATOM    879  O   LYS A  58      38.859  46.365  18.762  1.00  1.07           O  
ATOM    880  CB  LYS A  58      38.619  43.110  19.514  1.00  1.07           C  
ATOM    881  CG  LYS A  58      39.883  43.036  18.646  1.00  1.07           C  
ATOM    882  CD  LYS A  58      40.132  41.579  18.216  1.00  1.07           C  
ATOM    883  CE  LYS A  58      41.458  41.397  17.474  1.00  1.07           C  
ATOM    884  NZ  LYS A  58      41.462  42.062  16.149  1.00  1.07           N  
ATOM    885  H   LYS A  58      36.598  43.508  21.061  1.00  1.07           H  
ATOM    886  HA  LYS A  58      39.136  44.803  20.715  1.00  1.07           H  
ATOM    887 1HB  LYS A  58      38.731  42.383  20.321  1.00  1.07           H  
ATOM    888 2HB  LYS A  58      37.778  42.779  18.904  1.00  1.07           H  
ATOM    889 1HG  LYS A  58      39.758  43.660  17.754  1.00  1.07           H  
ATOM    890 2HG  LYS A  58      40.742  43.402  19.205  1.00  1.07           H  
ATOM    891 1HD  LYS A  58      40.128  40.940  19.101  1.00  1.07           H  
ATOM    892 2HD  LYS A  58      39.320  41.260  17.562  1.00  1.07           H  
ATOM    893 1HE  LYS A  58      42.262  41.816  18.078  1.00  1.07           H  
ATOM    894 2HE  LYS A  58      41.640  40.332  17.333  1.00  1.07           H  
ATOM    895 1HZ  LYS A  58      42.350  41.929  15.699  1.00  1.07           H  
ATOM    896 2HZ  LYS A  58      40.736  41.690  15.568  1.00  1.07           H  
ATOM    897 3HZ  LYS A  58      41.314  43.074  16.266  1.00  1.07           H  
ATOM    898  N   CYS A  59      36.816  45.462  18.467  1.00  1.08           N  
ATOM    899  CA  CYS A  59      36.438  46.410  17.431  1.00  1.08           C  
ATOM    900  C   CYS A  59      36.626  47.847  17.898  1.00  1.08           C  
ATOM    901  O   CYS A  59      37.292  48.645  17.232  1.00  1.08           O  
ATOM    902  CB  CYS A  59      34.975  46.204  17.037  1.00  1.08           C  
ATOM    903  SG  CYS A  59      34.368  47.368  15.824  1.00  1.08           S  
ATOM    904  H   CYS A  59      36.165  44.729  18.736  1.00  1.08           H  
ATOM    905  HA  CYS A  59      37.070  46.238  16.560  1.00  1.08           H  
ATOM    906 1HB  CYS A  59      34.838  45.197  16.644  1.00  1.08           H  
ATOM    907 2HB  CYS A  59      34.351  46.294  17.922  1.00  1.08           H  
ATOM    908  N   LEU A  60      36.080  48.168  19.069  1.00  1.10           N  
ATOM    909  CA  LEU A  60      36.234  49.511  19.595  1.00  1.10           C  
ATOM    910  C   LEU A  60      37.691  49.825  19.954  1.00  1.10           C  
ATOM    911  O   LEU A  60      38.171  50.934  19.707  1.00  1.10           O  
ATOM    912  CB  LEU A  60      35.334  49.671  20.813  1.00  1.10           C  
ATOM    913  CG  LEU A  60      33.855  49.639  20.480  1.00  1.10           C  
ATOM    914  CD1 LEU A  60      33.036  49.635  21.754  1.00  1.10           C  
ATOM    915  CD2 LEU A  60      33.514  50.820  19.583  1.00  1.10           C  
ATOM    916  H   LEU A  60      35.529  47.482  19.591  1.00  1.10           H  
ATOM    917  HA  LEU A  60      35.910  50.213  18.825  1.00  1.10           H  
ATOM    918 1HB  LEU A  60      35.540  48.847  21.504  1.00  1.10           H  
ATOM    919 2HB  LEU A  60      35.561  50.612  21.306  1.00  1.10           H  
ATOM    920  HG  LEU A  60      33.646  48.735  19.959  1.00  1.10           H  
ATOM    921 1HD1 LEU A  60      31.977  49.587  21.504  1.00  1.10           H  
ATOM    922 2HD1 LEU A  60      33.309  48.760  22.351  1.00  1.10           H  
ATOM    923 3HD1 LEU A  60      33.236  50.542  22.321  1.00  1.10           H  
ATOM    924 1HD2 LEU A  60      32.457  50.787  19.326  1.00  1.10           H  
ATOM    925 2HD2 LEU A  60      33.731  51.751  20.107  1.00  1.10           H  
ATOM    926 3HD2 LEU A  60      34.112  50.769  18.669  1.00  1.10           H  
ATOM    927  N   ALA A  61      38.418  48.841  20.497  1.00  1.14           N  
ATOM    928  CA  ALA A  61      39.815  49.008  20.903  1.00  1.14           C  
ATOM    929  C   ALA A  61      40.700  49.413  19.731  1.00  1.14           C  
ATOM    930  O   ALA A  61      41.636  50.198  19.885  1.00  1.14           O  
ATOM    931  CB  ALA A  61      40.347  47.725  21.511  1.00  1.14           C  
ATOM    932  H   ALA A  61      37.979  47.938  20.678  1.00  1.14           H  
ATOM    933  HA  ALA A  61      39.853  49.802  21.649  1.00  1.14           H  
ATOM    934 1HB  ALA A  61      41.374  47.874  21.835  1.00  1.14           H  
ATOM    935 2HB  ALA A  61      39.729  47.444  22.364  1.00  1.14           H  
ATOM    936 3HB  ALA A  61      40.314  46.940  20.767  1.00  1.14           H  
ATOM    937  N   GLU A  62      40.372  48.902  18.548  1.00  1.18           N  
ATOM    938  CA  GLU A  62      41.121  49.184  17.331  1.00  1.18           C  
ATOM    939  C   GLU A  62      40.705  50.500  16.669  1.00  1.18           C  
ATOM    940  O   GLU A  62      41.237  50.858  15.615  1.00  1.18           O  
ATOM    941  CB  GLU A  62      40.974  48.035  16.323  1.00  1.18           C  
ATOM    942  CG  GLU A  62      41.629  46.719  16.752  1.00  1.18           C  
ATOM    943  CD  GLU A  62      41.478  45.604  15.736  1.00  1.18           C  
ATOM    944  OE1 GLU A  62      40.876  45.814  14.712  1.00  1.18           O  
ATOM    945  OE2 GLU A  62      41.974  44.522  15.994  1.00  1.18           O  
ATOM    946  H   GLU A  62      39.596  48.238  18.506  1.00  1.18           H  
ATOM    947  HA  GLU A  62      42.174  49.265  17.597  1.00  1.18           H  
ATOM    948 1HB  GLU A  62      39.908  47.835  16.168  1.00  1.18           H  
ATOM    949 2HB  GLU A  62      41.395  48.332  15.364  1.00  1.18           H  
ATOM    950 1HG  GLU A  62      42.689  46.898  16.924  1.00  1.18           H  
ATOM    951 2HG  GLU A  62      41.190  46.403  17.697  1.00  1.18           H  
ATOM    952  N   GLY A  63      39.746  51.217  17.265  1.00  1.22           N  
ATOM    953  CA  GLY A  63      39.262  52.468  16.704  1.00  1.22           C  
ATOM    954  C   GLY A  63      38.148  52.277  15.677  1.00  1.22           C  
ATOM    955  O   GLY A  63      37.881  53.174  14.873  1.00  1.22           O  
ATOM    956  H   GLY A  63      39.338  50.904  18.144  1.00  1.22           H  
ATOM    957 1HA  GLY A  63      38.893  53.092  17.518  1.00  1.22           H  
ATOM    958 2HA  GLY A  63      40.093  53.003  16.248  1.00  1.22           H  
ATOM    959  N   GLY A  64      37.525  51.098  15.667  1.00  1.28           N  
ATOM    960  CA  GLY A  64      36.459  50.819  14.724  1.00  1.28           C  
ATOM    961  C   GLY A  64      35.103  51.160  15.324  1.00  1.28           C  
ATOM    962  O   GLY A  64      35.002  51.867  16.329  1.00  1.28           O  
ATOM    963  H   GLY A  64      37.756  50.370  16.342  1.00  1.28           H  
ATOM    964 1HA  GLY A  64      36.614  51.385  13.806  1.00  1.28           H  
ATOM    965 2HA  GLY A  64      36.484  49.763  14.458  1.00  1.28           H  
ATOM    966  N   LYS A  65      34.058  50.659  14.694  1.00  1.37           N  
ATOM    967  CA  LYS A  65      32.685  50.890  15.121  1.00  1.37           C  
ATOM    968  C   LYS A  65      31.901  49.636  14.840  1.00  1.37           C  
ATOM    969  O   LYS A  65      32.225  48.908  13.911  1.00  1.37           O  
ATOM    970  CB  LYS A  65      32.032  52.060  14.376  1.00  1.37           C  
ATOM    971  CG  LYS A  65      31.868  51.855  12.842  1.00  1.37           C  
ATOM    972  CD  LYS A  65      31.085  53.019  12.210  1.00  1.37           C  
ATOM    973  CE  LYS A  65      30.767  52.802  10.707  1.00  1.37           C  
ATOM    974  NZ  LYS A  65      31.943  53.049   9.803  1.00  1.37           N  
ATOM    975  H   LYS A  65      34.231  50.088  13.883  1.00  1.37           H  
ATOM    976  HA  LYS A  65      32.664  51.074  16.196  1.00  1.37           H  
ATOM    977 1HB  LYS A  65      31.040  52.243  14.791  1.00  1.37           H  
ATOM    978 2HB  LYS A  65      32.624  52.963  14.532  1.00  1.37           H  
ATOM    979 1HG  LYS A  65      32.848  51.801  12.371  1.00  1.37           H  
ATOM    980 2HG  LYS A  65      31.339  50.919  12.646  1.00  1.37           H  
ATOM    981 1HD  LYS A  65      30.147  53.152  12.749  1.00  1.37           H  
ATOM    982 2HD  LYS A  65      31.670  53.933  12.305  1.00  1.37           H  
ATOM    983 1HE  LYS A  65      30.428  51.771  10.564  1.00  1.37           H  
ATOM    984 2HE  LYS A  65      29.961  53.479  10.424  1.00  1.37           H  
ATOM    985 1HZ  LYS A  65      31.667  52.891   8.852  1.00  1.37           H  
ATOM    986 2HZ  LYS A  65      32.262  53.994   9.906  1.00  1.37           H  
ATOM    987 3HZ  LYS A  65      32.730  52.420  10.001  1.00  1.37           H  
ATOM    988  N   ILE A  66      30.826  49.401  15.570  1.00  1.50           N  
ATOM    989  CA  ILE A  66      30.047  48.199  15.304  1.00  1.50           C  
ATOM    990  C   ILE A  66      28.835  48.516  14.454  1.00  1.50           C  
ATOM    991  O   ILE A  66      28.042  49.403  14.778  1.00  1.50           O  
ATOM    992  CB  ILE A  66      29.608  47.511  16.600  1.00  1.50           C  
ATOM    993  CG1 ILE A  66      30.826  47.008  17.364  1.00  1.50           C  
ATOM    994  CG2 ILE A  66      28.682  46.339  16.265  1.00  1.50           C  
ATOM    995  CD1 ILE A  66      31.564  48.018  18.157  1.00  1.50           C  
ATOM    996  H   ILE A  66      30.564  50.026  16.319  1.00  1.50           H  
ATOM    997  HA  ILE A  66      30.669  47.493  14.754  1.00  1.50           H  
ATOM    998  HB  ILE A  66      29.083  48.221  17.237  1.00  1.50           H  
ATOM    999 1HG1 ILE A  66      30.499  46.246  18.050  1.00  1.50           H  
ATOM   1000 2HG1 ILE A  66      31.520  46.578  16.658  1.00  1.50           H  
ATOM   1001 1HG2 ILE A  66      28.367  45.841  17.182  1.00  1.50           H  
ATOM   1002 2HG2 ILE A  66      27.802  46.699  15.735  1.00  1.50           H  
ATOM   1003 3HG2 ILE A  66      29.213  45.632  15.631  1.00  1.50           H  
ATOM   1004 1HD1 ILE A  66      32.388  47.514  18.645  1.00  1.50           H  
ATOM   1005 2HD1 ILE A  66      31.948  48.801  17.522  1.00  1.50           H  
ATOM   1006 3HD1 ILE A  66      30.906  48.452  18.907  1.00  1.50           H  
ATOM   1007  N   MET A  67      28.732  47.810  13.333  1.00  1.68           N  
ATOM   1008  CA  MET A  67      27.663  48.045  12.368  1.00  1.68           C  
ATOM   1009  C   MET A  67      26.892  46.784  12.011  1.00  1.68           C  
ATOM   1010  O   MET A  67      27.465  45.738  11.723  1.00  1.68           O  
ATOM   1011  CB  MET A  67      28.260  48.689  11.122  1.00  1.68           C  
ATOM   1012  CG  MET A  67      27.281  48.989  10.006  1.00  1.68           C  
ATOM   1013  SD  MET A  67      28.040  49.978   8.697  1.00  1.68           S  
ATOM   1014  CE  MET A  67      29.216  48.835   8.002  1.00  1.68           C  
ATOM   1015  H   MET A  67      29.434  47.088  13.160  1.00  1.68           H  
ATOM   1016  HA  MET A  67      26.953  48.742  12.810  1.00  1.68           H  
ATOM   1017 1HB  MET A  67      28.741  49.626  11.400  1.00  1.68           H  
ATOM   1018 2HB  MET A  67      29.036  48.038  10.717  1.00  1.68           H  
ATOM   1019 1HG  MET A  67      26.919  48.053   9.572  1.00  1.68           H  
ATOM   1020 2HG  MET A  67      26.423  49.532  10.401  1.00  1.68           H  
ATOM   1021 1HE  MET A  67      29.757  49.318   7.189  1.00  1.68           H  
ATOM   1022 2HE  MET A  67      29.925  48.526   8.774  1.00  1.68           H  
ATOM   1023 3HE  MET A  67      28.696  47.974   7.621  1.00  1.68           H  
ATOM   1024  N   LYS A  68      25.570  46.879  12.038  1.00  1.89           N  
ATOM   1025  CA  LYS A  68      24.736  45.724  11.702  1.00  1.89           C  
ATOM   1026  C   LYS A  68      24.498  45.666  10.206  1.00  1.89           C  
ATOM   1027  O   LYS A  68      24.194  46.692   9.596  1.00  1.89           O  
ATOM   1028  CB  LYS A  68      23.409  45.776  12.458  1.00  1.89           C  
ATOM   1029  CG  LYS A  68      22.582  44.506  12.328  1.00  1.89           C  
ATOM   1030  CD  LYS A  68      21.352  44.535  13.229  1.00  1.89           C  
ATOM   1031  CE  LYS A  68      21.746  44.570  14.722  1.00  1.89           C  
ATOM   1032  NZ  LYS A  68      22.495  43.346  15.152  1.00  1.89           N  
ATOM   1033  H   LYS A  68      25.133  47.753  12.289  1.00  1.89           H  
ATOM   1034  HA  LYS A  68      25.250  44.815  11.997  1.00  1.89           H  
ATOM   1035 1HB  LYS A  68      23.610  45.930  13.520  1.00  1.89           H  
ATOM   1036 2HB  LYS A  68      22.814  46.613  12.103  1.00  1.89           H  
ATOM   1037 1HG  LYS A  68      22.264  44.383  11.292  1.00  1.89           H  
ATOM   1038 2HG  LYS A  68      23.204  43.648  12.599  1.00  1.89           H  
ATOM   1039 1HD  LYS A  68      20.754  45.417  12.999  1.00  1.89           H  
ATOM   1040 2HD  LYS A  68      20.749  43.649  13.046  1.00  1.89           H  
ATOM   1041 1HE  LYS A  68      22.368  45.443  14.908  1.00  1.89           H  
ATOM   1042 2HE  LYS A  68      20.839  44.648  15.317  1.00  1.89           H  
ATOM   1043 1HZ  LYS A  68      22.733  43.411  16.130  1.00  1.89           H  
ATOM   1044 2HZ  LYS A  68      21.948  42.520  14.997  1.00  1.89           H  
ATOM   1045 3HZ  LYS A  68      23.379  43.276  14.615  1.00  1.89           H  
ATOM   1046  N   ILE A  69      24.645  44.483   9.606  1.00  2.10           N  
ATOM   1047  CA  ILE A  69      24.411  44.359   8.176  1.00  2.10           C  
ATOM   1048  C   ILE A  69      23.024  43.758   7.892  1.00  2.10           C  
ATOM   1049  O   ILE A  69      22.840  42.551   8.051  1.00  2.10           O  
ATOM   1050  CB  ILE A  69      25.496  43.494   7.539  1.00  2.10           C  
ATOM   1051  CG1 ILE A  69      26.856  44.079   7.885  1.00  2.10           C  
ATOM   1052  CG2 ILE A  69      25.272  43.400   6.035  1.00  2.10           C  
ATOM   1053  CD1 ILE A  69      27.010  45.508   7.438  1.00  2.10           C  
ATOM   1054  H   ILE A  69      24.922  43.658  10.146  1.00  2.10           H  
ATOM   1055  HA  ILE A  69      24.513  45.345   7.755  1.00  2.10           H  
ATOM   1056  HB  ILE A  69      25.460  42.499   7.975  1.00  2.10           H  
ATOM   1057 1HG1 ILE A  69      27.000  44.031   8.971  1.00  2.10           H  
ATOM   1058 2HG1 ILE A  69      27.631  43.482   7.408  1.00  2.10           H  
ATOM   1059 1HG2 ILE A  69      26.046  42.773   5.595  1.00  2.10           H  
ATOM   1060 2HG2 ILE A  69      24.298  42.966   5.841  1.00  2.10           H  
ATOM   1061 3HG2 ILE A  69      25.320  44.396   5.597  1.00  2.10           H  
ATOM   1062 1HD1 ILE A  69      27.985  45.854   7.709  1.00  2.10           H  
ATOM   1063 2HD1 ILE A  69      26.890  45.569   6.357  1.00  2.10           H  
ATOM   1064 3HD1 ILE A  69      26.260  46.132   7.918  1.00  2.10           H  
ATOM   1065  N   PRO A  70      22.063  44.544   7.356  1.00  2.22           N  
ATOM   1066  CA  PRO A  70      20.641  44.217   7.240  1.00  2.22           C  
ATOM   1067  C   PRO A  70      20.297  43.011   6.369  1.00  2.22           C  
ATOM   1068  O   PRO A  70      19.220  42.438   6.510  1.00  2.22           O  
ATOM   1069  CB  PRO A  70      20.056  45.499   6.628  1.00  2.22           C  
ATOM   1070  CG  PRO A  70      21.208  46.163   5.917  1.00  2.22           C  
ATOM   1071  CD  PRO A  70      22.423  45.845   6.747  1.00  2.22           C  
ATOM   1072  HA  PRO A  70      20.238  44.070   8.253  1.00  2.22           H  
ATOM   1073 1HB  PRO A  70      19.233  45.240   5.946  1.00  2.22           H  
ATOM   1074 2HB  PRO A  70      19.628  46.129   7.420  1.00  2.22           H  
ATOM   1075 1HG  PRO A  70      21.285  45.779   4.888  1.00  2.22           H  
ATOM   1076 2HG  PRO A  70      21.026  47.245   5.836  1.00  2.22           H  
ATOM   1077 1HD  PRO A  70      23.273  45.754   6.060  1.00  2.22           H  
ATOM   1078 2HD  PRO A  70      22.582  46.613   7.526  1.00  2.22           H  
ATOM   1079  N   GLY A  71      21.190  42.621   5.467  1.00  2.21           N  
ATOM   1080  CA  GLY A  71      20.916  41.473   4.606  1.00  2.21           C  
ATOM   1081  C   GLY A  71      21.402  40.158   5.219  1.00  2.21           C  
ATOM   1082  O   GLY A  71      21.278  39.094   4.608  1.00  2.21           O  
ATOM   1083  H   GLY A  71      22.065  43.110   5.373  1.00  2.21           H  
ATOM   1084 1HA  GLY A  71      19.844  41.411   4.418  1.00  2.21           H  
ATOM   1085 2HA  GLY A  71      21.399  41.625   3.642  1.00  2.21           H  
ATOM   1086  N   THR A  72      21.976  40.239   6.417  1.00  2.06           N  
ATOM   1087  CA  THR A  72      22.548  39.091   7.097  1.00  2.06           C  
ATOM   1088  C   THR A  72      21.997  39.011   8.509  1.00  2.06           C  
ATOM   1089  O   THR A  72      21.079  39.736   8.883  1.00  2.06           O  
ATOM   1090  CB  THR A  72      24.067  39.197   7.210  1.00  2.06           C  
ATOM   1091  OG1 THR A  72      24.370  40.210   8.150  1.00  2.06           O  
ATOM   1092  CG2 THR A  72      24.675  39.570   5.880  1.00  2.06           C  
ATOM   1093  H   THR A  72      22.046  41.140   6.888  1.00  2.06           H  
ATOM   1094  HA  THR A  72      22.279  38.178   6.566  1.00  2.06           H  
ATOM   1095  HB  THR A  72      24.491  38.251   7.543  1.00  2.06           H  
ATOM   1096  HG1 THR A  72      23.785  40.998   8.001  1.00  2.06           H  
ATOM   1097 1HG2 THR A  72      25.755  39.657   5.990  1.00  2.06           H  
ATOM   1098 2HG2 THR A  72      24.442  38.800   5.144  1.00  2.06           H  
ATOM   1099 3HG2 THR A  72      24.271  40.520   5.550  1.00  2.06           H  
ATOM   1100  N   CYS A  73      22.558  38.098   9.283  1.00  1.82           N  
ATOM   1101  CA  CYS A  73      22.216  37.906  10.680  1.00  1.82           C  
ATOM   1102  C   CYS A  73      23.364  38.453  11.533  1.00  1.82           C  
ATOM   1103  O   CYS A  73      23.421  38.206  12.741  1.00  1.82           O  
ATOM   1104  CB  CYS A  73      22.099  36.407  10.977  1.00  1.82           C  
ATOM   1105  SG  CYS A  73      20.823  35.513   9.989  1.00  1.82           S  
ATOM   1106  H   CYS A  73      23.293  37.520   8.899  1.00  1.82           H  
ATOM   1107  HA  CYS A  73      21.291  38.433  10.915  1.00  1.82           H  
ATOM   1108 1HB  CYS A  73      23.068  35.934  10.791  1.00  1.82           H  
ATOM   1109 2HB  CYS A  73      21.871  36.266  12.031  1.00  1.82           H  
ATOM   1110  N   CYS A  74      24.314  39.132  10.871  1.00  1.60           N  
ATOM   1111  CA  CYS A  74      25.586  39.496  11.471  1.00  1.60           C  
ATOM   1112  C   CYS A  74      25.913  40.978  11.603  1.00  1.60           C  
ATOM   1113  O   CYS A  74      25.405  41.823  10.854  1.00  1.60           O  
ATOM   1114  CB  CYS A  74      26.670  38.911  10.576  1.00  1.60           C  
ATOM   1115  SG  CYS A  74      26.476  37.119  10.259  1.00  1.60           S  
ATOM   1116  H   CYS A  74      24.176  39.384   9.900  1.00  1.60           H  
ATOM   1117  HA  CYS A  74      25.628  39.064  12.467  1.00  1.60           H  
ATOM   1118 1HB  CYS A  74      26.666  39.429   9.614  1.00  1.60           H  
ATOM   1119 2HB  CYS A  74      27.649  39.076  11.032  1.00  1.60           H  
ATOM   1120  N   ASP A  75      26.822  41.247  12.544  1.00  1.45           N  
ATOM   1121  CA  ASP A  75      27.431  42.557  12.744  1.00  1.45           C  
ATOM   1122  C   ASP A  75      28.850  42.534  12.171  1.00  1.45           C  
ATOM   1123  O   ASP A  75      29.454  41.464  12.054  1.00  1.45           O  
ATOM   1124  CB  ASP A  75      27.476  42.938  14.229  1.00  1.45           C  
ATOM   1125  CG  ASP A  75      26.077  43.087  14.873  1.00  1.45           C  
ATOM   1126  OD1 ASP A  75      25.104  43.194  14.149  1.00  1.45           O  
ATOM   1127  OD2 ASP A  75      25.984  43.084  16.076  1.00  1.45           O  
ATOM   1128  H   ASP A  75      27.138  40.485  13.128  1.00  1.45           H  
ATOM   1129  HA  ASP A  75      26.863  43.304  12.200  1.00  1.45           H  
ATOM   1130 1HB  ASP A  75      28.040  42.184  14.779  1.00  1.45           H  
ATOM   1131 2HB  ASP A  75      28.014  43.881  14.335  1.00  1.45           H  
ATOM   1132  N   THR A  76      29.379  43.709  11.854  1.00  1.38           N  
ATOM   1133  CA  THR A  76      30.746  43.851  11.382  1.00  1.38           C  
ATOM   1134  C   THR A  76      31.441  45.002  12.099  1.00  1.38           C  
ATOM   1135  O   THR A  76      30.894  45.558  13.056  1.00  1.38           O  
ATOM   1136  CB  THR A  76      30.789  44.071   9.854  1.00  1.38           C  
ATOM   1137  OG1 THR A  76      32.153  43.971   9.401  1.00  1.38           O  
ATOM   1138  CG2 THR A  76      30.221  45.443   9.480  1.00  1.38           C  
ATOM   1139  H   THR A  76      28.793  44.532  11.930  1.00  1.38           H  
ATOM   1140  HA  THR A  76      31.290  42.936  11.612  1.00  1.38           H  
ATOM   1141  HB  THR A  76      30.196  43.295   9.367  1.00  1.38           H  
ATOM   1142  HG1 THR A  76      32.168  43.918   8.439  1.00  1.38           H  
ATOM   1143 1HG2 THR A  76      30.262  45.564   8.399  1.00  1.38           H  
ATOM   1144 2HG2 THR A  76      29.188  45.507   9.816  1.00  1.38           H  
ATOM   1145 3HG2 THR A  76      30.795  46.239   9.946  1.00  1.38           H  
ATOM   1146  N   CYS A  77      32.654  45.336  11.644  1.00  1.40           N  
ATOM   1147  CA  CYS A  77      33.449  46.358  12.315  1.00  1.40           C  
ATOM   1148  C   CYS A  77      34.264  47.287  11.425  1.00  1.40           C  
ATOM   1149  O   CYS A  77      34.977  46.831  10.528  1.00  1.40           O  
ATOM   1150  CB  CYS A  77      34.439  45.726  13.289  1.00  1.40           C  
ATOM   1151  SG  CYS A  77      35.436  46.935  14.156  1.00  1.40           S  
ATOM   1152  H   CYS A  77      32.984  44.857  10.816  1.00  1.40           H  
ATOM   1153  HA  CYS A  77      32.759  46.955  12.884  1.00  1.40           H  
ATOM   1154 1HB  CYS A  77      33.910  45.145  14.022  1.00  1.40           H  
ATOM   1155 2HB  CYS A  77      35.106  45.057  12.751  1.00  1.40           H  
ATOM   1156  N   GLU A  78      34.167  48.579  11.761  1.00  1.49           N  
ATOM   1157  CA  GLU A  78      34.896  49.719  11.193  1.00  1.49           C  
ATOM   1158  C   GLU A  78      34.111  50.397  10.078  1.00  1.49           C  
ATOM   1159  O   GLU A  78      34.184  51.621   9.965  1.00  1.49           O  
ATOM   1160  OXT GLU A  78      33.092  49.842   9.675  1.00  1.49           O  
ATOM   1161  CB  GLU A  78      36.306  49.334  10.707  1.00  1.49           C  
ATOM   1162  CG  GLU A  78      37.154  50.531  10.271  1.00  1.49           C  
ATOM   1163  CD  GLU A  78      38.586  50.171   9.893  1.00  1.49           C  
ATOM   1164  OE1 GLU A  78      38.963  49.031  10.029  1.00  1.49           O  
ATOM   1165  OE2 GLU A  78      39.298  51.052   9.471  1.00  1.49           O  
ATOM   1166  H   GLU A  78      33.509  48.770  12.517  1.00  1.49           H  
ATOM   1167  HA  GLU A  78      35.032  50.455  11.980  1.00  1.49           H  
ATOM   1168 1HB  GLU A  78      36.836  48.784  11.486  1.00  1.49           H  
ATOM   1169 2HB  GLU A  78      36.241  48.704   9.827  1.00  1.49           H  
ATOM   1170 1HG  GLU A  78      36.677  51.003   9.414  1.00  1.49           H  
ATOM   1171 2HG  GLU A  78      37.173  51.255  11.084  1.00  1.49           H  
TER    1172
ENDMDL

REMARK ID 378984 MODEL 3 2022-07-23_00000074_1_19
PFRMAT TS
TARGET 2022-07-23_00000074_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.067   0.346  -1.647  1.00  1.44           N  
ATOM      2  CA  GLY A   1       0.064   0.939  -2.353  1.00  1.44           C  
ATOM      3  C   GLY A   1       0.650   2.111  -1.576  1.00  1.44           C  
ATOM      4  O   GLY A   1      -0.080   2.879  -0.946  1.00  1.44           O  
ATOM      5  H   GLY A   1      -1.260   0.642  -0.701  1.00  1.44           H  
ATOM      6 1HA  GLY A   1       0.833   0.182  -2.509  1.00  1.44           H  
ATOM      7 2HA  GLY A   1      -0.258   1.277  -3.337  1.00  1.44           H  
ATOM      8  N   SER A   2       1.972   2.243  -1.626  1.00  1.25           N  
ATOM      9  CA  SER A   2       2.682   3.315  -0.933  1.00  1.25           C  
ATOM     10  C   SER A   2       4.039   3.569  -1.578  1.00  1.25           C  
ATOM     11  O   SER A   2       4.676   2.643  -2.082  1.00  1.25           O  
ATOM     12  CB  SER A   2       2.866   2.971   0.533  1.00  1.25           C  
ATOM     13  OG  SER A   2       3.553   3.991   1.203  1.00  1.25           O  
ATOM     14  H   SER A   2       2.507   1.576  -2.162  1.00  1.25           H  
ATOM     15  HA  SER A   2       2.092   4.230  -1.009  1.00  1.25           H  
ATOM     16 1HB  SER A   2       1.893   2.819   0.999  1.00  1.25           H  
ATOM     17 2HB  SER A   2       3.421   2.039   0.619  1.00  1.25           H  
ATOM     18  HG  SER A   2       4.378   4.110   0.720  1.00  1.25           H  
ATOM     19  N   MET A   3       4.466   4.827  -1.565  1.00  1.08           N  
ATOM     20  CA  MET A   3       5.770   5.239  -2.093  1.00  1.08           C  
ATOM     21  C   MET A   3       6.340   6.424  -1.333  1.00  1.08           C  
ATOM     22  O   MET A   3       5.598   7.312  -0.913  1.00  1.08           O  
ATOM     23  CB  MET A   3       5.660   5.559  -3.586  1.00  1.08           C  
ATOM     24  CG  MET A   3       6.959   6.035  -4.218  1.00  1.08           C  
ATOM     25  SD  MET A   3       6.856   6.304  -5.986  1.00  1.08           S  
ATOM     26  CE  MET A   3       6.881   4.613  -6.565  1.00  1.08           C  
ATOM     27  H   MET A   3       3.867   5.530  -1.152  1.00  1.08           H  
ATOM     28  HA  MET A   3       6.471   4.410  -1.971  1.00  1.08           H  
ATOM     29 1HB  MET A   3       5.333   4.671  -4.125  1.00  1.08           H  
ATOM     30 2HB  MET A   3       4.910   6.335  -3.739  1.00  1.08           H  
ATOM     31 1HG  MET A   3       7.235   6.976  -3.769  1.00  1.08           H  
ATOM     32 2HG  MET A   3       7.738   5.340  -4.012  1.00  1.08           H  
ATOM     33 1HE  MET A   3       6.815   4.600  -7.653  1.00  1.08           H  
ATOM     34 2HE  MET A   3       7.807   4.136  -6.258  1.00  1.08           H  
ATOM     35 3HE  MET A   3       6.035   4.067  -6.142  1.00  1.08           H  
ATOM     36  N   ALA A   4       7.659   6.432  -1.149  1.00  0.96           N  
ATOM     37  CA  ALA A   4       8.325   7.548  -0.490  1.00  0.96           C  
ATOM     38  C   ALA A   4       8.117   8.838  -1.261  1.00  0.96           C  
ATOM     39  O   ALA A   4       8.185   8.860  -2.491  1.00  0.96           O  
ATOM     40  CB  ALA A   4       9.805   7.270  -0.357  1.00  0.96           C  
ATOM     41  H   ALA A   4       8.232   5.656  -1.483  1.00  0.96           H  
ATOM     42  HA  ALA A   4       7.888   7.668   0.501  1.00  0.96           H  
ATOM     43 1HB  ALA A   4      10.270   8.108   0.155  1.00  0.96           H  
ATOM     44 2HB  ALA A   4       9.962   6.356   0.215  1.00  0.96           H  
ATOM     45 3HB  ALA A   4      10.245   7.153  -1.348  1.00  0.96           H  
ATOM     46  N   THR A   5       7.932   9.931  -0.531  1.00  0.88           N  
ATOM     47  CA  THR A   5       7.729  11.230  -1.156  1.00  0.88           C  
ATOM     48  C   THR A   5       8.888  12.197  -0.917  1.00  0.88           C  
ATOM     49  O   THR A   5       8.990  13.237  -1.586  1.00  0.88           O  
ATOM     50  CB  THR A   5       6.430  11.855  -0.625  1.00  0.88           C  
ATOM     51  OG1 THR A   5       6.544  12.048   0.791  1.00  0.88           O  
ATOM     52  CG2 THR A   5       5.256  10.935  -0.915  1.00  0.88           C  
ATOM     53  H   THR A   5       7.884   9.850   0.475  1.00  0.88           H  
ATOM     54  HA  THR A   5       7.634  11.085  -2.232  1.00  0.88           H  
ATOM     55  HB  THR A   5       6.268  12.817  -1.106  1.00  0.88           H  
ATOM     56  HG1 THR A   5       7.323  12.584   0.970  1.00  0.88           H  
ATOM     57 1HG2 THR A   5       4.339  11.382  -0.536  1.00  0.88           H  
ATOM     58 2HG2 THR A   5       5.173  10.786  -1.991  1.00  0.88           H  
ATOM     59 3HG2 THR A   5       5.415   9.972  -0.430  1.00  0.88           H  
ATOM     60  N   ALA A   6       9.741  11.858   0.052  1.00  0.86           N  
ATOM     61  CA  ALA A   6      10.839  12.738   0.442  1.00  0.86           C  
ATOM     62  C   ALA A   6      11.992  11.976   1.072  1.00  0.86           C  
ATOM     63  O   ALA A   6      11.813  10.875   1.599  1.00  0.86           O  
ATOM     64  CB  ALA A   6      10.355  13.795   1.420  1.00  0.86           C  
ATOM     65  H   ALA A   6       9.617  10.979   0.530  1.00  0.86           H  
ATOM     66  HA  ALA A   6      11.216  13.221  -0.458  1.00  0.86           H  
ATOM     67 1HB  ALA A   6      11.185  14.442   1.657  1.00  0.86           H  
ATOM     68 2HB  ALA A   6       9.558  14.383   0.967  1.00  0.86           H  
ATOM     69 3HB  ALA A   6       9.990  13.323   2.330  1.00  0.86           H  
ATOM     70  N   CYS A   7      13.154  12.611   1.047  1.00  0.89           N  
ATOM     71  CA  CYS A   7      14.395  12.106   1.613  1.00  0.89           C  
ATOM     72  C   CYS A   7      14.862  12.999   2.760  1.00  0.89           C  
ATOM     73  O   CYS A   7      14.539  14.189   2.793  1.00  0.89           O  
ATOM     74  CB  CYS A   7      15.493  12.090   0.564  1.00  0.89           C  
ATOM     75  SG  CYS A   7      15.147  11.221  -0.953  1.00  0.89           S  
ATOM     76  H   CYS A   7      13.166  13.514   0.582  1.00  0.89           H  
ATOM     77  HA  CYS A   7      14.226  11.099   1.992  1.00  0.89           H  
ATOM     78 1HB  CYS A   7      15.724  13.112   0.303  1.00  0.89           H  
ATOM     79 2HB  CYS A   7      16.377  11.638   1.000  1.00  0.89           H  
ATOM     80  N   THR A   8      15.689  12.470   3.664  1.00  0.96           N  
ATOM     81  CA  THR A   8      16.238  13.291   4.763  1.00  0.96           C  
ATOM     82  C   THR A   8      17.776  13.442   4.744  1.00  0.96           C  
ATOM     83  O   THR A   8      18.495  12.457   4.556  1.00  0.96           O  
ATOM     84  CB  THR A   8      15.801  12.716   6.119  1.00  0.96           C  
ATOM     85  OG1 THR A   8      14.373  12.740   6.207  1.00  0.96           O  
ATOM     86  CG2 THR A   8      16.377  13.534   7.240  1.00  0.96           C  
ATOM     87  H   THR A   8      15.927  11.489   3.602  1.00  0.96           H  
ATOM     88  HA  THR A   8      15.816  14.289   4.679  1.00  0.96           H  
ATOM     89  HB  THR A   8      16.146  11.686   6.205  1.00  0.96           H  
ATOM     90  HG1 THR A   8      14.079  13.659   6.275  1.00  0.96           H  
ATOM     91 1HG2 THR A   8      16.053  13.129   8.199  1.00  0.96           H  
ATOM     92 2HG2 THR A   8      17.464  13.521   7.203  1.00  0.96           H  
ATOM     93 3HG2 THR A   8      16.021  14.556   7.136  1.00  0.96           H  
ATOM     94  N   ILE A   9      18.263  14.691   4.925  1.00  1.07           N  
ATOM     95  CA  ILE A   9      19.710  15.006   4.941  1.00  1.07           C  
ATOM     96  C   ILE A   9      20.143  15.576   6.285  1.00  1.07           C  
ATOM     97  O   ILE A   9      19.497  16.484   6.810  1.00  1.07           O  
ATOM     98  CB  ILE A   9      20.132  16.142   3.951  1.00  1.07           C  
ATOM     99  CG1 ILE A   9      19.810  15.873   2.646  1.00  1.07           C  
ATOM    100  CG2 ILE A   9      21.634  16.381   3.982  1.00  1.07           C  
ATOM    101  CD1 ILE A   9      20.072  17.016   1.734  1.00  1.07           C  
ATOM    102  H   ILE A   9      17.584  15.437   5.075  1.00  1.07           H  
ATOM    103  HA  ILE A   9      20.277  14.101   4.735  1.00  1.07           H  
ATOM    104  HB  ILE A   9      19.630  17.060   4.235  1.00  1.07           H  
ATOM    105 1HG1 ILE A   9      20.358  14.996   2.304  1.00  1.07           H  
ATOM    106 2HG1 ILE A   9      18.760  15.697   2.625  1.00  1.07           H  
ATOM    107 1HG2 ILE A   9      21.889  17.186   3.296  1.00  1.07           H  
ATOM    108 2HG2 ILE A   9      21.947  16.658   4.955  1.00  1.07           H  
ATOM    109 3HG2 ILE A   9      22.159  15.477   3.677  1.00  1.07           H  
ATOM    110 1HD1 ILE A   9      19.755  16.770   0.730  1.00  1.07           H  
ATOM    111 2HD1 ILE A   9      19.520  17.862   2.083  1.00  1.07           H  
ATOM    112 3HD1 ILE A   9      21.131  17.250   1.730  1.00  1.07           H  
ATOM    113  N   GLN A  10      21.228  15.059   6.850  1.00  1.21           N  
ATOM    114  CA  GLN A  10      21.777  15.719   8.030  1.00  1.21           C  
ATOM    115  C   GLN A  10      22.894  16.631   7.538  1.00  1.21           C  
ATOM    116  O   GLN A  10      23.795  16.180   6.831  1.00  1.21           O  
ATOM    117  CB  GLN A  10      22.282  14.736   9.084  1.00  1.21           C  
ATOM    118  CG  GLN A  10      22.829  15.443  10.334  1.00  1.21           C  
ATOM    119  CD  GLN A  10      23.194  14.488  11.445  1.00  1.21           C  
ATOM    120  OE1 GLN A  10      23.692  13.383  11.209  1.00  1.21           O  
ATOM    121  NE2 GLN A  10      22.933  14.905  12.681  1.00  1.21           N  
ATOM    122  H   GLN A  10      21.702  14.273   6.430  1.00  1.21           H  
ATOM    123  HA  GLN A  10      21.021  16.354   8.479  1.00  1.21           H  
ATOM    124 1HB  GLN A  10      21.472  14.078   9.389  1.00  1.21           H  
ATOM    125 2HB  GLN A  10      23.075  14.122   8.664  1.00  1.21           H  
ATOM    126 1HG  GLN A  10      23.732  15.986  10.049  1.00  1.21           H  
ATOM    127 2HG  GLN A  10      22.097  16.148  10.711  1.00  1.21           H  
ATOM    128 1HE2 GLN A  10      23.145  14.319  13.464  1.00  1.21           H  
ATOM    129 2HE2 GLN A  10      22.517  15.811  12.827  1.00  1.21           H  
ATOM    130  N   LEU A  11      22.813  17.910   7.885  1.00  1.33           N  
ATOM    131  CA  LEU A  11      23.772  18.909   7.427  1.00  1.33           C  
ATOM    132  C   LEU A  11      24.960  19.034   8.361  1.00  1.33           C  
ATOM    133  O   LEU A  11      24.943  18.508   9.478  1.00  1.33           O  
ATOM    134  CB  LEU A  11      23.105  20.276   7.309  1.00  1.33           C  
ATOM    135  CG  LEU A  11      21.917  20.357   6.384  1.00  1.33           C  
ATOM    136  CD1 LEU A  11      21.431  21.799   6.366  1.00  1.33           C  
ATOM    137  CD2 LEU A  11      22.302  19.871   5.031  1.00  1.33           C  
ATOM    138  H   LEU A  11      22.030  18.228   8.456  1.00  1.33           H  
ATOM    139  HA  LEU A  11      24.141  18.618   6.445  1.00  1.33           H  
ATOM    140 1HB  LEU A  11      22.769  20.575   8.297  1.00  1.33           H  
ATOM    141 2HB  LEU A  11      23.845  20.998   6.956  1.00  1.33           H  
ATOM    142  HG  LEU A  11      21.116  19.724   6.764  1.00  1.33           H  
ATOM    143 1HD1 LEU A  11      20.590  21.914   5.724  1.00  1.33           H  
ATOM    144 2HD1 LEU A  11      21.158  22.102   7.357  1.00  1.33           H  
ATOM    145 3HD1 LEU A  11      22.236  22.431   6.005  1.00  1.33           H  
ATOM    146 1HD2 LEU A  11      21.458  19.910   4.384  1.00  1.33           H  
ATOM    147 2HD2 LEU A  11      23.090  20.489   4.642  1.00  1.33           H  
ATOM    148 3HD2 LEU A  11      22.655  18.856   5.105  1.00  1.33           H  
ATOM    149  N   ARG A  12      25.990  19.768   7.920  1.00  1.41           N  
ATOM    150  CA  ARG A  12      27.195  19.960   8.736  1.00  1.41           C  
ATOM    151  C   ARG A  12      26.919  20.576  10.108  1.00  1.41           C  
ATOM    152  O   ARG A  12      27.654  20.330  11.064  1.00  1.41           O  
ATOM    153  CB  ARG A  12      28.157  20.902   8.038  1.00  1.41           C  
ATOM    154  CG  ARG A  12      28.829  20.398   6.794  1.00  1.41           C  
ATOM    155  CD  ARG A  12      29.678  21.467   6.235  1.00  1.41           C  
ATOM    156  NE  ARG A  12      28.860  22.577   5.766  1.00  1.41           N  
ATOM    157  CZ  ARG A  12      29.282  23.821   5.524  1.00  1.41           C  
ATOM    158  NH1 ARG A  12      30.540  24.167   5.704  1.00  1.41           N  
ATOM    159  NH2 ARG A  12      28.388  24.683   5.101  1.00  1.41           N  
ATOM    160  H   ARG A  12      25.949  20.173   6.971  1.00  1.41           H  
ATOM    161  HA  ARG A  12      27.672  18.990   8.871  1.00  1.41           H  
ATOM    162 1HB  ARG A  12      27.617  21.809   7.751  1.00  1.41           H  
ATOM    163 2HB  ARG A  12      28.938  21.201   8.734  1.00  1.41           H  
ATOM    164 1HG  ARG A  12      29.450  19.532   7.022  1.00  1.41           H  
ATOM    165 2HG  ARG A  12      28.074  20.125   6.049  1.00  1.41           H  
ATOM    166 1HD  ARG A  12      30.352  21.840   7.003  1.00  1.41           H  
ATOM    167 2HD  ARG A  12      30.249  21.084   5.397  1.00  1.41           H  
ATOM    168  HE  ARG A  12      27.851  22.407   5.593  1.00  1.41           H  
ATOM    169 1HH1 ARG A  12      31.208  23.484   6.033  1.00  1.41           H  
ATOM    170 2HH1 ARG A  12      30.836  25.113   5.514  1.00  1.41           H  
ATOM    171 1HH2 ARG A  12      27.418  24.333   4.981  1.00  1.41           H  
ATOM    172 2HH2 ARG A  12      28.637  25.642   4.908  1.00  1.41           H  
ATOM    173  N   GLY A  13      25.859  21.373  10.215  1.00  1.42           N  
ATOM    174  CA  GLY A  13      25.515  22.030  11.473  1.00  1.42           C  
ATOM    175  C   GLY A  13      24.632  21.168  12.382  1.00  1.42           C  
ATOM    176  O   GLY A  13      24.196  21.622  13.440  1.00  1.42           O  
ATOM    177  H   GLY A  13      25.291  21.532   9.394  1.00  1.42           H  
ATOM    178 1HA  GLY A  13      26.431  22.287  12.002  1.00  1.42           H  
ATOM    179 2HA  GLY A  13      25.004  22.969  11.258  1.00  1.42           H  
ATOM    180  N   GLY A  14      24.320  19.946  11.947  1.00  1.36           N  
ATOM    181  CA  GLY A  14      23.453  19.029  12.688  1.00  1.36           C  
ATOM    182  C   GLY A  14      21.980  19.186  12.310  1.00  1.36           C  
ATOM    183  O   GLY A  14      21.129  18.393  12.720  1.00  1.36           O  
ATOM    184  H   GLY A  14      24.707  19.605  11.069  1.00  1.36           H  
ATOM    185 1HA  GLY A  14      23.772  18.006  12.482  1.00  1.36           H  
ATOM    186 2HA  GLY A  14      23.580  19.193  13.756  1.00  1.36           H  
ATOM    187  N   GLN A  15      21.687  20.212  11.523  1.00  1.24           N  
ATOM    188  CA  GLN A  15      20.334  20.507  11.073  1.00  1.24           C  
ATOM    189  C   GLN A  15      19.812  19.435  10.139  1.00  1.24           C  
ATOM    190  O   GLN A  15      20.498  19.007   9.209  1.00  1.24           O  
ATOM    191  CB  GLN A  15      20.265  21.873  10.383  1.00  1.24           C  
ATOM    192  CG  GLN A  15      18.878  22.228   9.788  1.00  1.24           C  
ATOM    193  CD  GLN A  15      17.807  22.508  10.848  1.00  1.24           C  
ATOM    194  OE1 GLN A  15      18.015  23.352  11.730  1.00  1.24           O  
ATOM    195  NE2 GLN A  15      16.663  21.808  10.777  1.00  1.24           N  
ATOM    196  H   GLN A  15      22.443  20.814  11.236  1.00  1.24           H  
ATOM    197  HA  GLN A  15      19.681  20.533  11.946  1.00  1.24           H  
ATOM    198 1HB  GLN A  15      20.530  22.649  11.098  1.00  1.24           H  
ATOM    199 2HB  GLN A  15      21.000  21.907   9.594  1.00  1.24           H  
ATOM    200 1HG  GLN A  15      18.984  23.124   9.178  1.00  1.24           H  
ATOM    201 2HG  GLN A  15      18.530  21.407   9.160  1.00  1.24           H  
ATOM    202 1HE2 GLN A  15      15.942  21.965  11.450  1.00  1.24           H  
ATOM    203 2HE2 GLN A  15      16.509  21.104  10.037  1.00  1.24           H  
ATOM    204  N   ILE A  16      18.605  18.973  10.415  1.00  1.10           N  
ATOM    205  CA  ILE A  16      17.982  17.970   9.574  1.00  1.10           C  
ATOM    206  C   ILE A  16      17.070  18.620   8.537  1.00  1.10           C  
ATOM    207  O   ILE A  16      16.237  19.472   8.873  1.00  1.10           O  
ATOM    208  CB  ILE A  16      17.175  16.981  10.418  1.00  1.10           C  
ATOM    209  CG1 ILE A  16      18.069  16.360  11.485  1.00  1.10           C  
ATOM    210  CG2 ILE A  16      16.620  15.924   9.536  1.00  1.10           C  
ATOM    211  CD1 ILE A  16      19.241  15.642  10.912  1.00  1.10           C  
ATOM    212  H   ILE A  16      18.107  19.336  11.215  1.00  1.10           H  
ATOM    213  HA  ILE A  16      18.758  17.422   9.046  1.00  1.10           H  
ATOM    214  HB  ILE A  16      16.363  17.500  10.922  1.00  1.10           H  
ATOM    215 1HG1 ILE A  16      18.443  17.147  12.144  1.00  1.10           H  
ATOM    216 2HG1 ILE A  16      17.483  15.657  12.078  1.00  1.10           H  
ATOM    217 1HG2 ILE A  16      16.048  15.210  10.123  1.00  1.10           H  
ATOM    218 2HG2 ILE A  16      15.971  16.370   8.783  1.00  1.10           H  
ATOM    219 3HG2 ILE A  16      17.452  15.417   9.047  1.00  1.10           H  
ATOM    220 1HD1 ILE A  16      19.846  15.227  11.715  1.00  1.10           H  
ATOM    221 2HD1 ILE A  16      18.903  14.839  10.257  1.00  1.10           H  
ATOM    222 3HD1 ILE A  16      19.819  16.351  10.349  1.00  1.10           H  
ATOM    223  N   MET A  17      17.270  18.263   7.272  1.00  0.98           N  
ATOM    224  CA  MET A  17      16.462  18.805   6.189  1.00  0.98           C  
ATOM    225  C   MET A  17      15.633  17.717   5.542  1.00  0.98           C  
ATOM    226  O   MET A  17      16.096  16.585   5.402  1.00  0.98           O  
ATOM    227  CB  MET A  17      17.367  19.402   5.133  1.00  0.98           C  
ATOM    228  CG  MET A  17      18.302  20.413   5.644  1.00  0.98           C  
ATOM    229  SD  MET A  17      17.526  21.924   6.142  1.00  0.98           S  
ATOM    230  CE  MET A  17      17.091  22.548   4.518  1.00  0.98           C  
ATOM    231  H   MET A  17      18.007  17.589   7.063  1.00  0.98           H  
ATOM    232  HA  MET A  17      15.787  19.562   6.588  1.00  0.98           H  
ATOM    233 1HB  MET A  17      17.951  18.615   4.669  1.00  0.98           H  
ATOM    234 2HB  MET A  17      16.762  19.859   4.351  1.00  0.98           H  
ATOM    235 1HG  MET A  17      18.836  20.006   6.500  1.00  0.98           H  
ATOM    236 2HG  MET A  17      19.012  20.623   4.877  1.00  0.98           H  
ATOM    237 1HE  MET A  17      16.580  23.505   4.621  1.00  0.98           H  
ATOM    238 2HE  MET A  17      17.997  22.684   3.925  1.00  0.98           H  
ATOM    239 3HE  MET A  17      16.432  21.836   4.015  1.00  0.98           H  
ATOM    240  N   THR A  18      14.449  18.076   5.059  1.00  0.88           N  
ATOM    241  CA  THR A  18      13.648  17.128   4.296  1.00  0.88           C  
ATOM    242  C   THR A  18      13.472  17.652   2.881  1.00  0.88           C  
ATOM    243  O   THR A  18      13.049  18.789   2.681  1.00  0.88           O  
ATOM    244  CB  THR A  18      12.280  16.881   4.942  1.00  0.88           C  
ATOM    245  OG1 THR A  18      12.460  16.346   6.261  1.00  0.88           O  
ATOM    246  CG2 THR A  18      11.498  15.895   4.101  1.00  0.88           C  
ATOM    247  H   THR A  18      14.107  19.015   5.213  1.00  0.88           H  
ATOM    248  HA  THR A  18      14.173  16.178   4.240  1.00  0.88           H  
ATOM    249  HB  THR A  18      11.727  17.816   5.010  1.00  0.88           H  
ATOM    250  HG1 THR A  18      11.603  16.105   6.623  1.00  0.88           H  
ATOM    251 1HG2 THR A  18      10.530  15.710   4.558  1.00  0.88           H  
ATOM    252 2HG2 THR A  18      11.354  16.308   3.103  1.00  0.88           H  
ATOM    253 3HG2 THR A  18      12.056  14.957   4.032  1.00  0.88           H  
ATOM    254  N   LEU A  19      13.859  16.828   1.919  1.00  0.82           N  
ATOM    255  CA  LEU A  19      13.816  17.172   0.505  1.00  0.82           C  
ATOM    256  C   LEU A  19      12.824  16.342  -0.284  1.00  0.82           C  
ATOM    257  O   LEU A  19      12.756  15.124  -0.148  1.00  0.82           O  
ATOM    258  CB  LEU A  19      15.202  17.010  -0.099  1.00  0.82           C  
ATOM    259  CG  LEU A  19      16.146  18.210   0.027  1.00  0.82           C  
ATOM    260  CD1 LEU A  19      16.733  18.299   1.439  1.00  0.82           C  
ATOM    261  CD2 LEU A  19      17.218  18.078  -1.041  1.00  0.82           C  
ATOM    262  H   LEU A  19      14.183  15.903   2.192  1.00  0.82           H  
ATOM    263  HA  LEU A  19      13.522  18.218   0.413  1.00  0.82           H  
ATOM    264 1HB  LEU A  19      15.635  16.180   0.408  1.00  0.82           H  
ATOM    265 2HB  LEU A  19      15.104  16.756  -1.152  1.00  0.82           H  
ATOM    266  HG  LEU A  19      15.581  19.128  -0.156  1.00  0.82           H  
ATOM    267 1HD1 LEU A  19      17.392  19.154   1.504  1.00  0.82           H  
ATOM    268 2HD1 LEU A  19      15.950  18.410   2.163  1.00  0.82           H  
ATOM    269 3HD1 LEU A  19      17.280  17.400   1.652  1.00  0.82           H  
ATOM    270 1HD2 LEU A  19      17.857  18.916  -1.011  1.00  0.82           H  
ATOM    271 2HD2 LEU A  19      17.799  17.194  -0.909  1.00  0.82           H  
ATOM    272 3HD2 LEU A  19      16.738  18.037  -1.989  1.00  0.82           H  
ATOM    273  N   LYS A  20      12.069  16.988  -1.146  1.00  0.79           N  
ATOM    274  CA  LYS A  20      11.079  16.273  -1.938  1.00  0.79           C  
ATOM    275  C   LYS A  20      11.751  15.583  -3.105  1.00  0.79           C  
ATOM    276  O   LYS A  20      12.866  15.948  -3.482  1.00  0.79           O  
ATOM    277  CB  LYS A  20       9.989  17.230  -2.422  1.00  0.79           C  
ATOM    278  CG  LYS A  20       9.156  17.836  -1.296  1.00  0.79           C  
ATOM    279  CD  LYS A  20       8.073  18.758  -1.839  1.00  0.79           C  
ATOM    280  CE  LYS A  20       7.242  19.359  -0.716  1.00  0.79           C  
ATOM    281  NZ  LYS A  20       6.192  20.279  -1.234  1.00  0.79           N  
ATOM    282  H   LYS A  20      12.183  18.000  -1.260  1.00  0.79           H  
ATOM    283  HA  LYS A  20      10.615  15.506  -1.315  1.00  0.79           H  
ATOM    284 1HB  LYS A  20      10.447  18.053  -2.982  1.00  0.79           H  
ATOM    285 2HB  LYS A  20       9.313  16.709  -3.102  1.00  0.79           H  
ATOM    286 1HG  LYS A  20       8.697  17.035  -0.715  1.00  0.79           H  
ATOM    287 2HG  LYS A  20       9.815  18.410  -0.639  1.00  0.79           H  
ATOM    288 1HD  LYS A  20       8.538  19.566  -2.408  1.00  0.79           H  
ATOM    289 2HD  LYS A  20       7.418  18.198  -2.506  1.00  0.79           H  
ATOM    290 1HE  LYS A  20       6.763  18.557  -0.157  1.00  0.79           H  
ATOM    291 2HE  LYS A  20       7.898  19.914  -0.045  1.00  0.79           H  
ATOM    292 1HZ  LYS A  20       5.663  20.658  -0.461  1.00  0.79           H  
ATOM    293 2HZ  LYS A  20       6.628  21.034  -1.745  1.00  0.79           H  
ATOM    294 3HZ  LYS A  20       5.572  19.771  -1.849  1.00  0.79           H  
ATOM    295  N   ARG A  21      11.099  14.588  -3.681  1.00  0.77           N  
ATOM    296  CA  ARG A  21      11.695  13.902  -4.825  1.00  0.77           C  
ATOM    297  C   ARG A  21      12.149  14.906  -5.889  1.00  0.77           C  
ATOM    298  O   ARG A  21      11.395  15.804  -6.273  1.00  0.77           O  
ATOM    299  CB  ARG A  21      10.711  12.908  -5.421  1.00  0.77           C  
ATOM    300  CG  ARG A  21      11.250  12.070  -6.557  1.00  0.77           C  
ATOM    301  CD  ARG A  21      10.263  11.048  -6.998  1.00  0.77           C  
ATOM    302  NE  ARG A  21      10.771  10.273  -8.102  1.00  0.77           N  
ATOM    303  CZ  ARG A  21      10.189   9.166  -8.602  1.00  0.77           C  
ATOM    304  NH1 ARG A  21       9.074   8.700  -8.081  1.00  0.77           N  
ATOM    305  NH2 ARG A  21      10.741   8.546  -9.628  1.00  0.77           N  
ATOM    306  H   ARG A  21      10.204  14.290  -3.292  1.00  0.77           H  
ATOM    307  HA  ARG A  21      12.571  13.354  -4.481  1.00  0.77           H  
ATOM    308 1HB  ARG A  21      10.377  12.228  -4.638  1.00  0.77           H  
ATOM    309 2HB  ARG A  21       9.837  13.439  -5.794  1.00  0.77           H  
ATOM    310 1HG  ARG A  21      11.469  12.723  -7.410  1.00  0.77           H  
ATOM    311 2HG  ARG A  21      12.168  11.568  -6.244  1.00  0.77           H  
ATOM    312 1HD  ARG A  21      10.025  10.371  -6.179  1.00  0.77           H  
ATOM    313 2HD  ARG A  21       9.354  11.550  -7.324  1.00  0.77           H  
ATOM    314  HE  ARG A  21      11.625  10.601  -8.545  1.00  0.77           H  
ATOM    315 1HH1 ARG A  21       8.641   9.167  -7.294  1.00  0.77           H  
ATOM    316 2HH1 ARG A  21       8.651   7.873  -8.478  1.00  0.77           H  
ATOM    317 1HH2 ARG A  21      11.599   8.903 -10.031  1.00  0.77           H  
ATOM    318 2HH2 ARG A  21      10.311   7.715 -10.010  1.00  0.77           H  
ATOM    319  N   ASP A  22      13.395  14.729  -6.343  1.00  0.79           N  
ATOM    320  CA  ASP A  22      14.113  15.548  -7.325  1.00  0.79           C  
ATOM    321  C   ASP A  22      14.495  16.959  -6.839  1.00  0.79           C  
ATOM    322  O   ASP A  22      15.003  17.767  -7.618  1.00  0.79           O  
ATOM    323  CB  ASP A  22      13.347  15.602  -8.662  1.00  0.79           C  
ATOM    324  CG  ASP A  22      13.423  14.258  -9.436  1.00  0.79           C  
ATOM    325  OD1 ASP A  22      14.514  13.702  -9.510  1.00  0.79           O  
ATOM    326  OD2 ASP A  22      12.414  13.788  -9.913  1.00  0.79           O  
ATOM    327  H   ASP A  22      13.931  13.966  -5.944  1.00  0.79           H  
ATOM    328  HA  ASP A  22      15.049  15.032  -7.535  1.00  0.79           H  
ATOM    329 1HB  ASP A  22      12.309  15.857  -8.502  1.00  0.79           H  
ATOM    330 2HB  ASP A  22      13.771  16.386  -9.284  1.00  0.79           H  
ATOM    331  N   GLU A  23      14.333  17.228  -5.542  1.00  0.83           N  
ATOM    332  CA  GLU A  23      14.795  18.475  -4.931  1.00  0.83           C  
ATOM    333  C   GLU A  23      16.297  18.376  -4.673  1.00  0.83           C  
ATOM    334  O   GLU A  23      16.824  17.287  -4.388  1.00  0.83           O  
ATOM    335  CB  GLU A  23      14.022  18.803  -3.650  1.00  0.83           C  
ATOM    336  CG  GLU A  23      14.313  20.180  -3.047  1.00  0.83           C  
ATOM    337  CD  GLU A  23      13.422  20.563  -1.865  1.00  0.83           C  
ATOM    338  OE1 GLU A  23      12.605  19.771  -1.422  1.00  0.83           O  
ATOM    339  OE2 GLU A  23      13.562  21.677  -1.413  1.00  0.83           O  
ATOM    340  H   GLU A  23      13.866  16.552  -4.941  1.00  0.83           H  
ATOM    341  HA  GLU A  23      14.629  19.289  -5.637  1.00  0.83           H  
ATOM    342 1HB  GLU A  23      12.952  18.735  -3.842  1.00  0.83           H  
ATOM    343 2HB  GLU A  23      14.256  18.064  -2.897  1.00  0.83           H  
ATOM    344 1HG  GLU A  23      15.347  20.198  -2.703  1.00  0.83           H  
ATOM    345 2HG  GLU A  23      14.211  20.931  -3.828  1.00  0.83           H  
ATOM    346  N   THR A  24      16.996  19.501  -4.820  1.00  0.91           N  
ATOM    347  CA  THR A  24      18.442  19.532  -4.615  1.00  0.91           C  
ATOM    348  C   THR A  24      18.884  20.528  -3.529  1.00  0.91           C  
ATOM    349  O   THR A  24      18.396  21.659  -3.486  1.00  0.91           O  
ATOM    350  CB  THR A  24      19.140  19.892  -5.931  1.00  0.91           C  
ATOM    351  OG1 THR A  24      18.782  18.947  -6.924  1.00  0.91           O  
ATOM    352  CG2 THR A  24      20.622  19.859  -5.759  1.00  0.91           C  
ATOM    353  H   THR A  24      16.512  20.352  -5.062  1.00  0.91           H  
ATOM    354  HA  THR A  24      18.759  18.542  -4.310  1.00  0.91           H  
ATOM    355  HB  THR A  24      18.835  20.884  -6.249  1.00  0.91           H  
ATOM    356  HG1 THR A  24      18.878  18.064  -6.560  1.00  0.91           H  
ATOM    357 1HG2 THR A  24      21.103  20.099  -6.705  1.00  0.91           H  
ATOM    358 2HG2 THR A  24      20.931  20.582  -5.011  1.00  0.91           H  
ATOM    359 3HG2 THR A  24      20.915  18.860  -5.446  1.00  0.91           H  
ATOM    360  N   LEU A  25      19.820  20.105  -2.664  1.00  1.02           N  
ATOM    361  CA  LEU A  25      20.364  20.978  -1.609  1.00  1.02           C  
ATOM    362  C   LEU A  25      21.893  20.960  -1.561  1.00  1.02           C  
ATOM    363  O   LEU A  25      22.522  19.897  -1.588  1.00  1.02           O  
ATOM    364  CB  LEU A  25      19.840  20.597  -0.220  1.00  1.02           C  
ATOM    365  CG  LEU A  25      20.392  21.442   0.952  1.00  1.02           C  
ATOM    366  CD1 LEU A  25      19.898  22.863   0.817  1.00  1.02           C  
ATOM    367  CD2 LEU A  25      19.946  20.871   2.245  1.00  1.02           C  
ATOM    368  H   LEU A  25      20.154  19.146  -2.771  1.00  1.02           H  
ATOM    369  HA  LEU A  25      20.048  22.000  -1.816  1.00  1.02           H  
ATOM    370 1HB  LEU A  25      18.767  20.735  -0.214  1.00  1.02           H  
ATOM    371 2HB  LEU A  25      20.070  19.549  -0.027  1.00  1.02           H  
ATOM    372  HG  LEU A  25      21.482  21.455   0.922  1.00  1.02           H  
ATOM    373 1HD1 LEU A  25      20.292  23.462   1.640  1.00  1.02           H  
ATOM    374 2HD1 LEU A  25      20.232  23.284  -0.126  1.00  1.02           H  
ATOM    375 3HD1 LEU A  25      18.809  22.874   0.853  1.00  1.02           H  
ATOM    376 1HD2 LEU A  25      20.339  21.488   3.055  1.00  1.02           H  
ATOM    377 2HD2 LEU A  25      18.861  20.866   2.292  1.00  1.02           H  
ATOM    378 3HD2 LEU A  25      20.320  19.874   2.338  1.00  1.02           H  
ATOM    379  N   GLN A  26      22.489  22.155  -1.535  1.00  1.14           N  
ATOM    380  CA  GLN A  26      23.943  22.302  -1.467  1.00  1.14           C  
ATOM    381  C   GLN A  26      24.421  22.688  -0.051  1.00  1.14           C  
ATOM    382  O   GLN A  26      23.888  23.616   0.559  1.00  1.14           O  
ATOM    383  CB  GLN A  26      24.404  23.342  -2.489  1.00  1.14           C  
ATOM    384  CG  GLN A  26      25.918  23.522  -2.568  1.00  1.14           C  
ATOM    385  CD  GLN A  26      26.317  24.543  -3.628  1.00  1.14           C  
ATOM    386  OE1 GLN A  26      25.570  25.485  -3.902  1.00  1.14           O  
ATOM    387  NE2 GLN A  26      27.488  24.366  -4.234  1.00  1.14           N  
ATOM    388  H   GLN A  26      21.916  22.986  -1.536  1.00  1.14           H  
ATOM    389  HA  GLN A  26      24.391  21.351  -1.719  1.00  1.14           H  
ATOM    390 1HB  GLN A  26      24.048  23.057  -3.480  1.00  1.14           H  
ATOM    391 2HB  GLN A  26      23.965  24.307  -2.246  1.00  1.14           H  
ATOM    392 1HG  GLN A  26      26.281  23.872  -1.603  1.00  1.14           H  
ATOM    393 2HG  GLN A  26      26.380  22.561  -2.813  1.00  1.14           H  
ATOM    394 1HE2 GLN A  26      27.789  25.011  -4.938  1.00  1.14           H  
ATOM    395 2HE2 GLN A  26      28.064  23.586  -3.995  1.00  1.14           H  
ATOM    396  N   ASP A  27      25.429  21.956   0.455  1.00  1.25           N  
ATOM    397  CA  ASP A  27      26.013  22.174   1.797  1.00  1.25           C  
ATOM    398  C   ASP A  27      27.486  21.780   1.867  1.00  1.25           C  
ATOM    399  O   ASP A  27      27.831  20.641   1.588  1.00  1.25           O  
ATOM    400  CB  ASP A  27      25.273  21.337   2.849  1.00  1.25           C  
ATOM    401  CG  ASP A  27      25.742  21.574   4.377  1.00  1.25           C  
ATOM    402  OD1 ASP A  27      26.103  22.678   4.756  1.00  1.25           O  
ATOM    403  OD2 ASP A  27      25.778  20.595   5.119  1.00  1.25           O  
ATOM    404  H   ASP A  27      25.809  21.220  -0.139  1.00  1.25           H  
ATOM    405  HA  ASP A  27      25.923  23.232   2.044  1.00  1.25           H  
ATOM    406 1HB  ASP A  27      24.203  21.556   2.776  1.00  1.25           H  
ATOM    407 2HB  ASP A  27      25.398  20.279   2.612  1.00  1.25           H  
ATOM    408  N   GLY A  28      28.381  22.707   2.190  1.00  1.30           N  
ATOM    409  CA  GLY A  28      29.796  22.322   2.330  1.00  1.30           C  
ATOM    410  C   GLY A  28      30.434  21.982   1.000  1.00  1.30           C  
ATOM    411  O   GLY A  28      31.407  21.234   0.936  1.00  1.30           O  
ATOM    412  H   GLY A  28      28.079  23.649   2.395  1.00  1.30           H  
ATOM    413 1HA  GLY A  28      30.350  23.135   2.794  1.00  1.30           H  
ATOM    414 2HA  GLY A  28      29.866  21.462   2.994  1.00  1.30           H  
ATOM    415  N   CYS A  29      29.845  22.524  -0.054  1.00  1.27           N  
ATOM    416  CA  CYS A  29      30.202  22.307  -1.449  1.00  1.27           C  
ATOM    417  C   CYS A  29      29.916  20.876  -1.904  1.00  1.27           C  
ATOM    418  O   CYS A  29      30.394  20.441  -2.964  1.00  1.27           O  
ATOM    419  CB  CYS A  29      31.671  22.636  -1.678  1.00  1.27           C  
ATOM    420  SG  CYS A  29      32.116  24.309  -1.157  1.00  1.27           S  
ATOM    421  H   CYS A  29      29.064  23.133   0.145  1.00  1.27           H  
ATOM    422  HA  CYS A  29      29.606  22.986  -2.061  1.00  1.27           H  
ATOM    423 1HB  CYS A  29      32.309  21.924  -1.155  1.00  1.27           H  
ATOM    424 2HB  CYS A  29      31.894  22.551  -2.739  1.00  1.27           H  
ATOM    425  N   ASP A  30      29.052  20.183  -1.147  1.00  1.16           N  
ATOM    426  CA  ASP A  30      28.499  18.901  -1.544  1.00  1.16           C  
ATOM    427  C   ASP A  30      27.104  19.178  -2.084  1.00  1.16           C  
ATOM    428  O   ASP A  30      26.441  20.113  -1.618  1.00  1.16           O  
ATOM    429  CB  ASP A  30      28.348  17.932  -0.372  1.00  1.16           C  
ATOM    430  CG  ASP A  30      29.654  17.387   0.270  1.00  1.16           C  
ATOM    431  OD1 ASP A  30      30.686  17.491  -0.324  1.00  1.16           O  
ATOM    432  OD2 ASP A  30      29.567  16.838   1.373  1.00  1.16           O  
ATOM    433  H   ASP A  30      28.748  20.553  -0.247  1.00  1.16           H  
ATOM    434  HA  ASP A  30      29.107  18.456  -2.329  1.00  1.16           H  
ATOM    435 1HB  ASP A  30      27.771  18.418   0.412  1.00  1.16           H  
ATOM    436 2HB  ASP A  30      27.756  17.098  -0.728  1.00  1.16           H  
ATOM    437  N   THR A  31      26.625  18.361  -3.008  1.00  1.02           N  
ATOM    438  CA  THR A  31      25.255  18.535  -3.470  1.00  1.02           C  
ATOM    439  C   THR A  31      24.472  17.240  -3.310  1.00  1.02           C  
ATOM    440  O   THR A  31      24.927  16.171  -3.731  1.00  1.02           O  
ATOM    441  CB  THR A  31      25.210  19.012  -4.932  1.00  1.02           C  
ATOM    442  OG1 THR A  31      25.926  20.248  -5.067  1.00  1.02           O  
ATOM    443  CG2 THR A  31      23.796  19.264  -5.306  1.00  1.02           C  
ATOM    444  H   THR A  31      27.216  17.622  -3.383  1.00  1.02           H  
ATOM    445  HA  THR A  31      24.764  19.288  -2.857  1.00  1.02           H  
ATOM    446  HB  THR A  31      25.642  18.260  -5.590  1.00  1.02           H  
ATOM    447  HG1 THR A  31      25.609  20.870  -4.412  1.00  1.02           H  
ATOM    448 1HG2 THR A  31      23.746  19.619  -6.332  1.00  1.02           H  
ATOM    449 2HG2 THR A  31      23.220  18.353  -5.214  1.00  1.02           H  
ATOM    450 3HG2 THR A  31      23.382  20.023  -4.638  1.00  1.02           H  
ATOM    451  N   HIS A  32      23.278  17.341  -2.730  1.00  0.89           N  
ATOM    452  CA  HIS A  32      22.441  16.171  -2.504  1.00  0.89           C  
ATOM    453  C   HIS A  32      21.162  16.244  -3.324  1.00  0.89           C  
ATOM    454  O   HIS A  32      20.511  17.289  -3.379  1.00  0.89           O  
ATOM    455  CB  HIS A  32      22.048  16.100  -1.032  1.00  0.89           C  
ATOM    456  CG  HIS A  32      23.147  15.937  -0.075  1.00  0.89           C  
ATOM    457  ND1 HIS A  32      23.940  16.992   0.333  1.00  0.89           N  
ATOM    458  CD2 HIS A  32      23.580  14.851   0.597  1.00  0.89           C  
ATOM    459  CE1 HIS A  32      24.821  16.559   1.212  1.00  0.89           C  
ATOM    460  NE2 HIS A  32      24.623  15.259   1.395  1.00  0.89           N  
ATOM    461  H   HIS A  32      22.966  18.252  -2.395  1.00  0.89           H  
ATOM    462  HA  HIS A  32      22.974  15.263  -2.779  1.00  0.89           H  
ATOM    463 1HB  HIS A  32      21.523  17.018  -0.780  1.00  0.89           H  
ATOM    464 2HB  HIS A  32      21.377  15.293  -0.884  1.00  0.89           H  
ATOM    465  HD1 HIS A  32      23.856  17.949   0.035  1.00  0.89           H  
ATOM    466  HD2 HIS A  32      23.253  13.809   0.605  1.00  0.89           H  
ATOM    467  HE1 HIS A  32      25.546  17.246   1.656  1.00  0.89           H  
ATOM    468  N   PHE A  33      20.775  15.107  -3.909  1.00  0.80           N  
ATOM    469  CA  PHE A  33      19.567  15.033  -4.737  1.00  0.80           C  
ATOM    470  C   PHE A  33      18.657  13.897  -4.252  1.00  0.80           C  
ATOM    471  O   PHE A  33      19.107  12.757  -4.070  1.00  0.80           O  
ATOM    472  CB  PHE A  33      19.973  14.700  -6.158  1.00  0.80           C  
ATOM    473  CG  PHE A  33      20.984  15.619  -6.777  1.00  0.80           C  
ATOM    474  CD1 PHE A  33      22.339  15.402  -6.522  1.00  0.80           C  
ATOM    475  CD2 PHE A  33      20.635  16.625  -7.637  1.00  0.80           C  
ATOM    476  CE1 PHE A  33      23.300  16.189  -7.091  1.00  0.80           C  
ATOM    477  CE2 PHE A  33      21.603  17.421  -8.220  1.00  0.80           C  
ATOM    478  CZ  PHE A  33      22.937  17.201  -7.945  1.00  0.80           C  
ATOM    479  H   PHE A  33      21.376  14.287  -3.827  1.00  0.80           H  
ATOM    480  HA  PHE A  33      19.028  15.979  -4.687  1.00  0.80           H  
ATOM    481 1HB  PHE A  33      20.357  13.716  -6.195  1.00  0.80           H  
ATOM    482 2HB  PHE A  33      19.081  14.713  -6.784  1.00  0.80           H  
ATOM    483  HD1 PHE A  33      22.633  14.592  -5.853  1.00  0.80           H  
ATOM    484  HD2 PHE A  33      19.582  16.790  -7.866  1.00  0.80           H  
ATOM    485  HE1 PHE A  33      24.342  16.008  -6.868  1.00  0.80           H  
ATOM    486  HE2 PHE A  33      21.310  18.223  -8.902  1.00  0.80           H  
ATOM    487  HZ  PHE A  33      23.699  17.830  -8.404  1.00  0.80           H  
ATOM    488  N   CYS A  34      17.379  14.197  -4.021  1.00  0.76           N  
ATOM    489  CA  CYS A  34      16.468  13.150  -3.519  1.00  0.76           C  
ATOM    490  C   CYS A  34      15.860  12.252  -4.597  1.00  0.76           C  
ATOM    491  O   CYS A  34      15.150  12.710  -5.496  1.00  0.76           O  
ATOM    492  CB  CYS A  34      15.345  13.754  -2.703  1.00  0.76           C  
ATOM    493  SG  CYS A  34      14.111  12.553  -2.101  1.00  0.76           S  
ATOM    494  H   CYS A  34      17.049  15.157  -4.174  1.00  0.76           H  
ATOM    495  HA  CYS A  34      17.046  12.510  -2.853  1.00  0.76           H  
ATOM    496 1HB  CYS A  34      15.754  14.283  -1.848  1.00  0.76           H  
ATOM    497 2HB  CYS A  34      14.831  14.490  -3.303  1.00  0.76           H  
ATOM    498  N   LYS A  35      16.118  10.952  -4.498  1.00  0.76           N  
ATOM    499  CA  LYS A  35      15.631   9.992  -5.485  1.00  0.76           C  
ATOM    500  C   LYS A  35      14.804   8.859  -4.880  1.00  0.76           C  
ATOM    501  O   LYS A  35      14.952   8.514  -3.709  1.00  0.76           O  
ATOM    502  CB  LYS A  35      16.813   9.415  -6.253  1.00  0.76           C  
ATOM    503  CG  LYS A  35      17.628  10.410  -7.066  1.00  0.76           C  
ATOM    504  CD  LYS A  35      16.811  10.906  -8.257  1.00  0.76           C  
ATOM    505  CE  LYS A  35      17.610  11.826  -9.163  1.00  0.76           C  
ATOM    506  NZ  LYS A  35      16.789  12.286 -10.334  1.00  0.76           N  
ATOM    507  H   LYS A  35      16.697  10.599  -3.733  1.00  0.76           H  
ATOM    508  HA  LYS A  35      14.991  10.518  -6.191  1.00  0.76           H  
ATOM    509 1HB  LYS A  35      17.491   8.974  -5.529  1.00  0.76           H  
ATOM    510 2HB  LYS A  35      16.464   8.624  -6.914  1.00  0.76           H  
ATOM    511 1HG  LYS A  35      17.917  11.258  -6.442  1.00  0.76           H  
ATOM    512 2HG  LYS A  35      18.540   9.929  -7.425  1.00  0.76           H  
ATOM    513 1HD  LYS A  35      16.467  10.052  -8.839  1.00  0.76           H  
ATOM    514 2HD  LYS A  35      15.933  11.459  -7.899  1.00  0.76           H  
ATOM    515 1HE  LYS A  35      17.930  12.698  -8.591  1.00  0.76           H  
ATOM    516 2HE  LYS A  35      18.494  11.301  -9.527  1.00  0.76           H  
ATOM    517 1HZ  LYS A  35      17.335  12.899 -10.911  1.00  0.76           H  
ATOM    518 2HZ  LYS A  35      16.490  11.494 -10.875  1.00  0.76           H  
ATOM    519 3HZ  LYS A  35      15.952  12.793 -10.002  1.00  0.76           H  
ATOM    520  N   VAL A  36      13.920   8.282  -5.692  1.00  0.79           N  
ATOM    521  CA  VAL A  36      13.109   7.140  -5.275  1.00  0.79           C  
ATOM    522  C   VAL A  36      13.367   5.953  -6.206  1.00  0.79           C  
ATOM    523  O   VAL A  36      13.460   6.127  -7.424  1.00  0.79           O  
ATOM    524  CB  VAL A  36      11.613   7.521  -5.223  1.00  0.79           C  
ATOM    525  CG1 VAL A  36      10.766   6.319  -4.841  1.00  0.79           C  
ATOM    526  CG2 VAL A  36      11.404   8.647  -4.179  1.00  0.79           C  
ATOM    527  H   VAL A  36      13.826   8.625  -6.636  1.00  0.79           H  
ATOM    528  HA  VAL A  36      13.411   6.851  -4.278  1.00  0.79           H  
ATOM    529  HB  VAL A  36      11.295   7.852  -6.198  1.00  0.79           H  
ATOM    530 1HG1 VAL A  36       9.729   6.614  -4.817  1.00  0.79           H  
ATOM    531 2HG1 VAL A  36      10.899   5.522  -5.574  1.00  0.79           H  
ATOM    532 3HG1 VAL A  36      11.066   5.965  -3.861  1.00  0.79           H  
ATOM    533 1HG2 VAL A  36      10.346   8.914  -4.137  1.00  0.79           H  
ATOM    534 2HG2 VAL A  36      11.722   8.289  -3.198  1.00  0.79           H  
ATOM    535 3HG2 VAL A  36      11.987   9.524  -4.447  1.00  0.79           H  
ATOM    536  N   ASN A  37      13.593   4.776  -5.622  1.00  0.84           N  
ATOM    537  CA  ASN A  37      13.910   3.581  -6.413  1.00  0.84           C  
ATOM    538  C   ASN A  37      12.674   2.782  -6.822  1.00  0.84           C  
ATOM    539  O   ASN A  37      11.536   3.135  -6.495  1.00  0.84           O  
ATOM    540  CB  ASN A  37      14.897   2.681  -5.679  1.00  0.84           C  
ATOM    541  CG  ASN A  37      14.328   2.056  -4.460  1.00  0.84           C  
ATOM    542  OD1 ASN A  37      13.095   2.018  -4.322  1.00  0.84           O  
ATOM    543  ND2 ASN A  37      15.184   1.561  -3.593  1.00  0.84           N  
ATOM    544  H   ASN A  37      13.504   4.715  -4.607  1.00  0.84           H  
ATOM    545  HA  ASN A  37      14.387   3.907  -7.340  1.00  0.84           H  
ATOM    546 1HB  ASN A  37      15.255   1.896  -6.343  1.00  0.84           H  
ATOM    547 2HB  ASN A  37      15.761   3.258  -5.384  1.00  0.84           H  
ATOM    548 1HD2 ASN A  37      14.856   1.124  -2.720  1.00  0.84           H  
ATOM    549 2HD2 ASN A  37      16.164   1.624  -3.775  1.00  0.84           H  
ATOM    550  N   GLU A  38      12.919   1.645  -7.475  1.00  0.89           N  
ATOM    551  CA  GLU A  38      11.889   0.735  -7.976  1.00  0.89           C  
ATOM    552  C   GLU A  38      11.044   0.048  -6.889  1.00  0.89           C  
ATOM    553  O   GLU A  38      10.031  -0.580  -7.195  1.00  0.89           O  
ATOM    554  CB  GLU A  38      12.539  -0.325  -8.881  1.00  0.89           C  
ATOM    555  CG  GLU A  38      13.547  -1.254  -8.184  1.00  0.89           C  
ATOM    556  CD  GLU A  38      14.968  -0.710  -8.158  1.00  0.89           C  
ATOM    557  OE1 GLU A  38      15.158   0.440  -8.488  1.00  0.89           O  
ATOM    558  OE2 GLU A  38      15.858  -1.452  -7.800  1.00  0.89           O  
ATOM    559  H   GLU A  38      13.879   1.416  -7.682  1.00  0.89           H  
ATOM    560  HA  GLU A  38      11.207   1.322  -8.592  1.00  0.89           H  
ATOM    561 1HB  GLU A  38      11.763  -0.951  -9.320  1.00  0.89           H  
ATOM    562 2HB  GLU A  38      13.059   0.171  -9.700  1.00  0.89           H  
ATOM    563 1HG  GLU A  38      13.223  -1.421  -7.167  1.00  0.89           H  
ATOM    564 2HG  GLU A  38      13.544  -2.216  -8.694  1.00  0.89           H  
ATOM    565  N   ARG A  39      11.484   0.126  -5.631  1.00  0.95           N  
ATOM    566  CA  ARG A  39      10.774  -0.468  -4.514  1.00  0.95           C  
ATOM    567  C   ARG A  39       9.967   0.589  -3.764  1.00  0.95           C  
ATOM    568  O   ARG A  39       9.324   0.292  -2.757  1.00  0.95           O  
ATOM    569  CB  ARG A  39      11.745  -1.144  -3.557  1.00  0.95           C  
ATOM    570  CG  ARG A  39      12.465  -2.375  -4.121  1.00  0.95           C  
ATOM    571  CD  ARG A  39      13.234  -3.095  -3.064  1.00  0.95           C  
ATOM    572  NE  ARG A  39      14.365  -2.323  -2.585  1.00  0.95           N  
ATOM    573  CZ  ARG A  39      15.611  -2.371  -3.071  1.00  0.95           C  
ATOM    574  NH1 ARG A  39      15.931  -3.181  -4.060  1.00  0.95           N  
ATOM    575  NH2 ARG A  39      16.504  -1.582  -2.520  1.00  0.95           N  
ATOM    576  H   ARG A  39      12.308   0.676  -5.419  1.00  0.95           H  
ATOM    577  HA  ARG A  39      10.086  -1.221  -4.898  1.00  0.95           H  
ATOM    578 1HB  ARG A  39      12.512  -0.428  -3.254  1.00  0.95           H  
ATOM    579 2HB  ARG A  39      11.218  -1.450  -2.655  1.00  0.95           H  
ATOM    580 1HG  ARG A  39      11.738  -3.059  -4.560  1.00  0.95           H  
ATOM    581 2HG  ARG A  39      13.172  -2.055  -4.887  1.00  0.95           H  
ATOM    582 1HD  ARG A  39      12.579  -3.292  -2.215  1.00  0.95           H  
ATOM    583 2HD  ARG A  39      13.608  -4.036  -3.460  1.00  0.95           H  
ATOM    584  HE  ARG A  39      14.215  -1.646  -1.826  1.00  0.95           H  
ATOM    585 1HH1 ARG A  39      15.228  -3.778  -4.471  1.00  0.95           H  
ATOM    586 2HH1 ARG A  39      16.876  -3.199  -4.414  1.00  0.95           H  
ATOM    587 1HH2 ARG A  39      16.184  -0.965  -1.757  1.00  0.95           H  
ATOM    588 2HH2 ARG A  39      17.459  -1.576  -2.844  1.00  0.95           H  
ATOM    589  N   GLY A  40      10.022   1.833  -4.250  1.00  0.99           N  
ATOM    590  CA  GLY A  40       9.340   2.959  -3.630  1.00  0.99           C  
ATOM    591  C   GLY A  40      10.126   3.560  -2.467  1.00  0.99           C  
ATOM    592  O   GLY A  40       9.618   4.418  -1.738  1.00  0.99           O  
ATOM    593  H   GLY A  40      10.562   2.034  -5.091  1.00  0.99           H  
ATOM    594 1HA  GLY A  40       9.202   3.718  -4.392  1.00  0.99           H  
ATOM    595 2HA  GLY A  40       8.351   2.652  -3.293  1.00  0.99           H  
ATOM    596  N   GLU A  41      11.354   3.097  -2.261  1.00  1.02           N  
ATOM    597  CA  GLU A  41      12.172   3.567  -1.153  1.00  1.02           C  
ATOM    598  C   GLU A  41      12.899   4.817  -1.579  1.00  1.02           C  
ATOM    599  O   GLU A  41      13.199   4.996  -2.761  1.00  1.02           O  
ATOM    600  CB  GLU A  41      13.181   2.506  -0.757  1.00  1.02           C  
ATOM    601  CG  GLU A  41      12.585   1.199  -0.273  1.00  1.02           C  
ATOM    602  CD  GLU A  41      13.630   0.135  -0.073  1.00  1.02           C  
ATOM    603  OE1 GLU A  41      14.524   0.047  -0.908  1.00  1.02           O  
ATOM    604  OE2 GLU A  41      13.545  -0.598   0.883  1.00  1.02           O  
ATOM    605  H   GLU A  41      11.755   2.425  -2.910  1.00  1.02           H  
ATOM    606  HA  GLU A  41      11.530   3.804  -0.304  1.00  1.02           H  
ATOM    607 1HB  GLU A  41      13.807   2.301  -1.571  1.00  1.02           H  
ATOM    608 2HB  GLU A  41      13.814   2.895   0.039  1.00  1.02           H  
ATOM    609 1HG  GLU A  41      12.063   1.369   0.666  1.00  1.02           H  
ATOM    610 2HG  GLU A  41      11.854   0.856  -1.009  1.00  1.02           H  
ATOM    611  N   TYR A  42      13.246   5.667  -0.630  1.00  1.03           N  
ATOM    612  CA  TYR A  42      13.992   6.846  -1.025  1.00  1.03           C  
ATOM    613  C   TYR A  42      15.477   6.646  -0.787  1.00  1.03           C  
ATOM    614  O   TYR A  42      15.877   5.873   0.086  1.00  1.03           O  
ATOM    615  CB  TYR A  42      13.530   8.062  -0.261  1.00  1.03           C  
ATOM    616  CG  TYR A  42      13.837   8.028   1.206  1.00  1.03           C  
ATOM    617  CD1 TYR A  42      15.075   8.483   1.645  1.00  1.03           C  
ATOM    618  CD2 TYR A  42      12.909   7.557   2.114  1.00  1.03           C  
ATOM    619  CE1 TYR A  42      15.385   8.472   2.985  1.00  1.03           C  
ATOM    620  CE2 TYR A  42      13.217   7.543   3.463  1.00  1.03           C  
ATOM    621  CZ  TYR A  42      14.451   7.994   3.900  1.00  1.03           C  
ATOM    622  OH  TYR A  42      14.757   7.971   5.244  1.00  1.03           O  
ATOM    623  H   TYR A  42      12.996   5.504   0.336  1.00  1.03           H  
ATOM    624  HA  TYR A  42      13.845   7.025  -2.082  1.00  1.03           H  
ATOM    625 1HB  TYR A  42      13.987   8.883  -0.678  1.00  1.03           H  
ATOM    626 2HB  TYR A  42      12.477   8.202  -0.391  1.00  1.03           H  
ATOM    627  HD1 TYR A  42      15.802   8.852   0.922  1.00  1.03           H  
ATOM    628  HD2 TYR A  42      11.941   7.202   1.775  1.00  1.03           H  
ATOM    629  HE1 TYR A  42      16.358   8.830   3.320  1.00  1.03           H  
ATOM    630  HE2 TYR A  42      12.486   7.172   4.184  1.00  1.03           H  
ATOM    631  HH  TYR A  42      14.015   7.608   5.736  1.00  1.03           H  
ATOM    632  N   PHE A  43      16.293   7.368  -1.538  1.00  1.04           N  
ATOM    633  CA  PHE A  43      17.729   7.324  -1.343  1.00  1.04           C  
ATOM    634  C   PHE A  43      18.405   8.604  -1.793  1.00  1.04           C  
ATOM    635  O   PHE A  43      17.829   9.416  -2.521  1.00  1.04           O  
ATOM    636  CB  PHE A  43      18.332   6.145  -2.095  1.00  1.04           C  
ATOM    637  CG  PHE A  43      18.251   6.211  -3.605  1.00  1.04           C  
ATOM    638  CD1 PHE A  43      19.324   6.719  -4.338  1.00  1.04           C  
ATOM    639  CD2 PHE A  43      17.129   5.764  -4.296  1.00  1.04           C  
ATOM    640  CE1 PHE A  43      19.285   6.767  -5.716  1.00  1.04           C  
ATOM    641  CE2 PHE A  43      17.094   5.818  -5.680  1.00  1.04           C  
ATOM    642  CZ  PHE A  43      18.170   6.312  -6.387  1.00  1.04           C  
ATOM    643  H   PHE A  43      15.892   7.955  -2.264  1.00  1.04           H  
ATOM    644  HA  PHE A  43      17.924   7.198  -0.276  1.00  1.04           H  
ATOM    645 1HB  PHE A  43      19.384   6.051  -1.825  1.00  1.04           H  
ATOM    646 2HB  PHE A  43      17.838   5.228  -1.774  1.00  1.04           H  
ATOM    647  HD1 PHE A  43      20.211   7.074  -3.807  1.00  1.04           H  
ATOM    648  HD2 PHE A  43      16.274   5.365  -3.742  1.00  1.04           H  
ATOM    649  HE1 PHE A  43      20.135   7.168  -6.270  1.00  1.04           H  
ATOM    650  HE2 PHE A  43      16.221   5.475  -6.217  1.00  1.04           H  
ATOM    651  HZ  PHE A  43      18.133   6.350  -7.475  1.00  1.04           H  
ATOM    652  N   TRP A  44      19.647   8.783  -1.368  1.00  1.05           N  
ATOM    653  CA  TRP A  44      20.378   9.943  -1.819  1.00  1.05           C  
ATOM    654  C   TRP A  44      21.378   9.709  -2.923  1.00  1.05           C  
ATOM    655  O   TRP A  44      22.126   8.728  -2.916  1.00  1.05           O  
ATOM    656  CB  TRP A  44      21.148  10.574  -0.673  1.00  1.05           C  
ATOM    657  CG  TRP A  44      20.320  11.162   0.259  1.00  1.05           C  
ATOM    658  CD1 TRP A  44      19.962  10.731   1.488  1.00  1.05           C  
ATOM    659  CD2 TRP A  44      19.640  12.353   0.033  1.00  1.05           C  
ATOM    660  NE1 TRP A  44      19.120  11.615   2.036  1.00  1.05           N  
ATOM    661  CE2 TRP A  44      18.904  12.608   1.140  1.00  1.05           C  
ATOM    662  CE3 TRP A  44      19.599  13.222  -1.019  1.00  1.05           C  
ATOM    663  CZ2 TRP A  44      18.130  13.682   1.216  1.00  1.05           C  
ATOM    664  CZ3 TRP A  44      18.808  14.319  -0.920  1.00  1.05           C  
ATOM    665  CH2 TRP A  44      18.106  14.521   0.156  1.00  1.05           C  
ATOM    666  H   TRP A  44      20.084   8.111  -0.752  1.00  1.05           H  
ATOM    667  HA  TRP A  44      19.656  10.677  -2.187  1.00  1.05           H  
ATOM    668 1HB  TRP A  44      21.758   9.821  -0.177  1.00  1.05           H  
ATOM    669 2HB  TRP A  44      21.824  11.341  -1.067  1.00  1.05           H  
ATOM    670  HD1 TRP A  44      20.319   9.818   1.965  1.00  1.05           H  
ATOM    671  HE1 TRP A  44      18.710  11.573   2.971  1.00  1.05           H  
ATOM    672  HE3 TRP A  44      20.193  13.032  -1.910  1.00  1.05           H  
ATOM    673  HZ2 TRP A  44      17.526  13.907   2.082  1.00  1.05           H  
ATOM    674  HZ3 TRP A  44      18.771  15.024  -1.740  1.00  1.05           H  
ATOM    675  HH2 TRP A  44      17.503  15.373   0.210  1.00  1.05           H  
ATOM    676  N   GLU A  45      21.459  10.694  -3.800  1.00  1.08           N  
ATOM    677  CA  GLU A  45      22.536  10.811  -4.758  1.00  1.08           C  
ATOM    678  C   GLU A  45      23.374  11.970  -4.256  1.00  1.08           C  
ATOM    679  O   GLU A  45      22.831  13.025  -3.911  1.00  1.08           O  
ATOM    680  CB  GLU A  45      22.030  11.062  -6.173  1.00  1.08           C  
ATOM    681  CG  GLU A  45      23.137  11.257  -7.234  1.00  1.08           C  
ATOM    682  CD  GLU A  45      22.592  11.535  -8.621  1.00  1.08           C  
ATOM    683  OE1 GLU A  45      21.395  11.493  -8.785  1.00  1.08           O  
ATOM    684  OE2 GLU A  45      23.379  11.796  -9.518  1.00  1.08           O  
ATOM    685  H   GLU A  45      20.739  11.420  -3.790  1.00  1.08           H  
ATOM    686  HA  GLU A  45      23.145   9.907  -4.746  1.00  1.08           H  
ATOM    687 1HB  GLU A  45      21.420  10.213  -6.486  1.00  1.08           H  
ATOM    688 2HB  GLU A  45      21.406  11.913  -6.178  1.00  1.08           H  
ATOM    689 1HG  GLU A  45      23.766  12.100  -6.936  1.00  1.08           H  
ATOM    690 2HG  GLU A  45      23.767  10.368  -7.265  1.00  1.08           H  
ATOM    691  N   LYS A  46      24.679  11.782  -4.166  1.00  1.13           N  
ATOM    692  CA  LYS A  46      25.528  12.848  -3.654  1.00  1.13           C  
ATOM    693  C   LYS A  46      26.711  13.113  -4.566  1.00  1.13           C  
ATOM    694  O   LYS A  46      27.405  12.187  -4.993  1.00  1.13           O  
ATOM    695  CB  LYS A  46      26.032  12.511  -2.246  1.00  1.13           C  
ATOM    696  CG  LYS A  46      26.871  13.587  -1.619  1.00  1.13           C  
ATOM    697  CD  LYS A  46      27.365  13.214  -0.226  1.00  1.13           C  
ATOM    698  CE  LYS A  46      28.124  14.375   0.306  1.00  1.13           C  
ATOM    699  NZ  LYS A  46      28.758  14.170   1.610  1.00  1.13           N  
ATOM    700  H   LYS A  46      25.085  10.902  -4.453  1.00  1.13           H  
ATOM    701  HA  LYS A  46      24.945  13.763  -3.600  1.00  1.13           H  
ATOM    702 1HB  LYS A  46      25.180  12.333  -1.589  1.00  1.13           H  
ATOM    703 2HB  LYS A  46      26.623  11.597  -2.279  1.00  1.13           H  
ATOM    704 1HG  LYS A  46      27.736  13.795  -2.248  1.00  1.13           H  
ATOM    705 2HG  LYS A  46      26.276  14.502  -1.547  1.00  1.13           H  
ATOM    706 1HD  LYS A  46      26.518  13.002   0.430  1.00  1.13           H  
ATOM    707 2HD  LYS A  46      28.011  12.339  -0.273  1.00  1.13           H  
ATOM    708 1HE  LYS A  46      28.881  14.641  -0.412  1.00  1.13           H  
ATOM    709 2HE  LYS A  46      27.426  15.192   0.404  1.00  1.13           H  
ATOM    710 1HZ  LYS A  46      29.218  15.076   1.826  1.00  1.13           H  
ATOM    711 2HZ  LYS A  46      28.066  13.957   2.307  1.00  1.13           H  
ATOM    712 3HZ  LYS A  46      29.436  13.437   1.559  1.00  1.13           H  
ATOM    713  N   ARG A  47      26.932  14.388  -4.868  1.00  1.23           N  
ATOM    714  CA  ARG A  47      28.051  14.796  -5.701  1.00  1.23           C  
ATOM    715  C   ARG A  47      28.948  15.720  -4.881  1.00  1.23           C  
ATOM    716  O   ARG A  47      28.468  16.468  -4.030  1.00  1.23           O  
ATOM    717  CB  ARG A  47      27.533  15.466  -6.965  1.00  1.23           C  
ATOM    718  CG  ARG A  47      26.585  14.559  -7.802  1.00  1.23           C  
ATOM    719  CD  ARG A  47      27.324  13.439  -8.448  1.00  1.23           C  
ATOM    720  NE  ARG A  47      26.445  12.488  -9.143  1.00  1.23           N  
ATOM    721  CZ  ARG A  47      26.878  11.446  -9.863  1.00  1.23           C  
ATOM    722  NH1 ARG A  47      28.167  11.211 -10.016  1.00  1.23           N  
ATOM    723  NH2 ARG A  47      25.981  10.667 -10.411  1.00  1.23           N  
ATOM    724  H   ARG A  47      26.294  15.091  -4.496  1.00  1.23           H  
ATOM    725  HA  ARG A  47      28.628  13.915  -5.985  1.00  1.23           H  
ATOM    726 1HB  ARG A  47      26.985  16.372  -6.703  1.00  1.23           H  
ATOM    727 2HB  ARG A  47      28.370  15.757  -7.599  1.00  1.23           H  
ATOM    728 1HG  ARG A  47      25.814  14.127  -7.163  1.00  1.23           H  
ATOM    729 2HG  ARG A  47      26.111  15.151  -8.586  1.00  1.23           H  
ATOM    730 1HD  ARG A  47      28.026  13.843  -9.174  1.00  1.23           H  
ATOM    731 2HD  ARG A  47      27.872  12.889  -7.683  1.00  1.23           H  
ATOM    732  HE  ARG A  47      25.416  12.582  -9.073  1.00  1.23           H  
ATOM    733 1HH1 ARG A  47      28.844  11.822  -9.581  1.00  1.23           H  
ATOM    734 2HH1 ARG A  47      28.475  10.420 -10.561  1.00  1.23           H  
ATOM    735 1HH2 ARG A  47      24.989  10.894 -10.248  1.00  1.23           H  
ATOM    736 2HH2 ARG A  47      26.255   9.870 -10.961  1.00  1.23           H  
ATOM    737  N   VAL A  48      30.256  15.659  -5.109  1.00  1.36           N  
ATOM    738  CA  VAL A  48      31.182  16.475  -4.315  1.00  1.36           C  
ATOM    739  C   VAL A  48      32.151  17.315  -5.136  1.00  1.36           C  
ATOM    740  O   VAL A  48      32.819  16.798  -6.033  1.00  1.36           O  
ATOM    741  CB  VAL A  48      31.985  15.545  -3.382  1.00  1.36           C  
ATOM    742  CG1 VAL A  48      32.990  16.341  -2.577  1.00  1.36           C  
ATOM    743  CG2 VAL A  48      31.022  14.811  -2.450  1.00  1.36           C  
ATOM    744  H   VAL A  48      30.620  15.041  -5.820  1.00  1.36           H  
ATOM    745  HA  VAL A  48      30.599  17.152  -3.693  1.00  1.36           H  
ATOM    746  HB  VAL A  48      32.541  14.825  -3.978  1.00  1.36           H  
ATOM    747 1HG1 VAL A  48      33.550  15.671  -1.927  1.00  1.36           H  
ATOM    748 2HG1 VAL A  48      33.678  16.847  -3.242  1.00  1.36           H  
ATOM    749 3HG1 VAL A  48      32.464  17.079  -1.967  1.00  1.36           H  
ATOM    750 1HG2 VAL A  48      31.585  14.159  -1.787  1.00  1.36           H  
ATOM    751 2HG2 VAL A  48      30.484  15.550  -1.863  1.00  1.36           H  
ATOM    752 3HG2 VAL A  48      30.319  14.215  -3.017  1.00  1.36           H  
ATOM    753  N   THR A  49      32.251  18.610  -4.823  1.00  1.52           N  
ATOM    754  CA  THR A  49      33.212  19.454  -5.518  1.00  1.52           C  
ATOM    755  C   THR A  49      34.631  18.932  -5.289  1.00  1.52           C  
ATOM    756  O   THR A  49      35.084  18.846  -4.150  1.00  1.52           O  
ATOM    757  CB  THR A  49      33.097  20.894  -4.984  1.00  1.52           C  
ATOM    758  OG1 THR A  49      31.759  21.364  -5.199  1.00  1.52           O  
ATOM    759  CG2 THR A  49      34.113  21.847  -5.626  1.00  1.52           C  
ATOM    760  H   THR A  49      31.655  19.022  -4.101  1.00  1.52           H  
ATOM    761  HA  THR A  49      32.996  19.436  -6.585  1.00  1.52           H  
ATOM    762  HB  THR A  49      33.283  20.882  -3.909  1.00  1.52           H  
ATOM    763  HG1 THR A  49      31.155  20.917  -4.556  1.00  1.52           H  
ATOM    764 1HG2 THR A  49      33.992  22.847  -5.198  1.00  1.52           H  
ATOM    765 2HG2 THR A  49      35.112  21.496  -5.415  1.00  1.52           H  
ATOM    766 3HG2 THR A  49      33.956  21.891  -6.701  1.00  1.52           H  
ATOM    767  N   GLY A  50      35.361  18.649  -6.374  1.00  1.68           N  
ATOM    768  CA  GLY A  50      36.728  18.135  -6.245  1.00  1.68           C  
ATOM    769  C   GLY A  50      37.791  19.221  -6.351  1.00  1.68           C  
ATOM    770  O   GLY A  50      38.979  18.936  -6.205  1.00  1.68           O  
ATOM    771  H   GLY A  50      34.938  18.734  -7.287  1.00  1.68           H  
ATOM    772 1HA  GLY A  50      36.831  17.622  -5.290  1.00  1.68           H  
ATOM    773 2HA  GLY A  50      36.897  17.389  -7.019  1.00  1.68           H  
ATOM    774  N   CYS A  51      37.328  20.449  -6.603  1.00  1.79           N  
ATOM    775  CA  CYS A  51      38.107  21.673  -6.814  1.00  1.79           C  
ATOM    776  C   CYS A  51      38.963  21.640  -8.074  1.00  1.79           C  
ATOM    777  O   CYS A  51      38.565  22.216  -9.086  1.00  1.79           O  
ATOM    778  CB  CYS A  51      38.994  21.968  -5.608  1.00  1.79           C  
ATOM    779  SG  CYS A  51      38.076  22.422  -4.141  1.00  1.79           S  
ATOM    780  H   CYS A  51      36.321  20.516  -6.663  1.00  1.79           H  
ATOM    781  HA  CYS A  51      37.403  22.499  -6.914  1.00  1.79           H  
ATOM    782 1HB  CYS A  51      39.608  21.103  -5.372  1.00  1.79           H  
ATOM    783 2HB  CYS A  51      39.670  22.781  -5.854  1.00  1.79           H  
ATOM    784  N   PRO A  52      40.026  20.808  -8.037  1.00  1.79           N  
ATOM    785  CA  PRO A  52      41.243  19.953  -8.156  1.00  1.79           C  
ATOM    786  C   PRO A  52      42.110  20.172  -6.922  1.00  1.79           C  
ATOM    787  O   PRO A  52      42.060  21.248  -6.342  1.00  1.79           O  
ATOM    788  CB  PRO A  52      42.083  20.323  -9.358  1.00  1.79           C  
ATOM    789  CG  PRO A  52      41.869  21.579  -9.532  1.00  1.79           C  
ATOM    790  CD  PRO A  52      40.496  21.725  -9.274  1.00  1.79           C  
ATOM    791  HA  PRO A  52      40.895  18.922  -8.253  1.00  1.79           H  
ATOM    792 1HB  PRO A  52      43.146  20.103  -9.149  1.00  1.79           H  
ATOM    793 2HB  PRO A  52      41.794  19.710 -10.224  1.00  1.79           H  
ATOM    794 1HG  PRO A  52      42.502  22.162  -8.840  1.00  1.79           H  
ATOM    795 2HG  PRO A  52      42.148  21.878 -10.551  1.00  1.79           H  
ATOM    796 1HD  PRO A  52      40.442  22.818  -9.030  1.00  1.79           H  
ATOM    797 2HD  PRO A  52      40.007  21.432 -10.232  1.00  1.79           H  
ATOM    798  N   PRO A  53      42.868  19.170  -6.456  1.00  1.70           N  
ATOM    799  CA  PRO A  53      43.883  19.298  -5.428  1.00  1.70           C  
ATOM    800  C   PRO A  53      44.895  20.327  -5.911  1.00  1.70           C  
ATOM    801  O   PRO A  53      45.140  20.426  -7.115  1.00  1.70           O  
ATOM    802  CB  PRO A  53      44.489  17.891  -5.364  1.00  1.70           C  
ATOM    803  CG  PRO A  53      43.383  16.980  -5.851  1.00  1.70           C  
ATOM    804  CD  PRO A  53      42.638  17.785  -6.906  1.00  1.70           C  
ATOM    805  HA  PRO A  53      43.423  19.603  -4.479  1.00  1.70           H  
ATOM    806 1HB  PRO A  53      45.395  17.845  -5.987  1.00  1.70           H  
ATOM    807 2HB  PRO A  53      44.806  17.668  -4.332  1.00  1.70           H  
ATOM    808 1HG  PRO A  53      43.809  16.047  -6.253  1.00  1.70           H  
ATOM    809 2HG  PRO A  53      42.734  16.692  -5.009  1.00  1.70           H  
ATOM    810 1HD  PRO A  53      43.047  17.618  -7.913  1.00  1.70           H  
ATOM    811 2HD  PRO A  53      41.576  17.512  -6.818  1.00  1.70           H  
ATOM    812  N   PHE A  54      45.503  21.076  -4.991  1.00  1.56           N  
ATOM    813  CA  PHE A  54      46.442  22.106  -5.429  1.00  1.56           C  
ATOM    814  C   PHE A  54      47.892  21.791  -5.082  1.00  1.56           C  
ATOM    815  O   PHE A  54      48.223  21.370  -3.969  1.00  1.56           O  
ATOM    816  CB  PHE A  54      46.045  23.435  -4.798  1.00  1.56           C  
ATOM    817  CG  PHE A  54      44.669  23.874  -5.224  1.00  1.56           C  
ATOM    818  CD1 PHE A  54      43.548  23.427  -4.524  1.00  1.56           C  
ATOM    819  CD2 PHE A  54      44.478  24.680  -6.326  1.00  1.56           C  
ATOM    820  CE1 PHE A  54      42.277  23.788  -4.912  1.00  1.56           C  
ATOM    821  CE2 PHE A  54      43.202  25.037  -6.724  1.00  1.56           C  
ATOM    822  CZ  PHE A  54      42.101  24.589  -6.017  1.00  1.56           C  
ATOM    823  H   PHE A  54      45.295  20.959  -4.011  1.00  1.56           H  
ATOM    824  HA  PHE A  54      46.367  22.203  -6.513  1.00  1.56           H  
ATOM    825 1HB  PHE A  54      46.056  23.347  -3.712  1.00  1.56           H  
ATOM    826 2HB  PHE A  54      46.762  24.209  -5.079  1.00  1.56           H  
ATOM    827  HD1 PHE A  54      43.687  22.782  -3.656  1.00  1.56           H  
ATOM    828  HD2 PHE A  54      45.346  25.031  -6.887  1.00  1.56           H  
ATOM    829  HE1 PHE A  54      41.417  23.426  -4.353  1.00  1.56           H  
ATOM    830  HE2 PHE A  54      43.061  25.670  -7.597  1.00  1.56           H  
ATOM    831  HZ  PHE A  54      41.100  24.871  -6.334  1.00  1.56           H  
ATOM    832  N   ASP A  55      48.783  22.054  -6.030  1.00  1.40           N  
ATOM    833  CA  ASP A  55      50.195  21.807  -5.796  1.00  1.40           C  
ATOM    834  C   ASP A  55      50.834  22.972  -5.074  1.00  1.40           C  
ATOM    835  O   ASP A  55      51.440  23.858  -5.683  1.00  1.40           O  
ATOM    836  CB  ASP A  55      50.904  21.515  -7.125  1.00  1.40           C  
ATOM    837  CG  ASP A  55      52.415  21.167  -7.003  1.00  1.40           C  
ATOM    838  OD1 ASP A  55      53.012  21.438  -5.971  1.00  1.40           O  
ATOM    839  OD2 ASP A  55      52.958  20.660  -7.954  1.00  1.40           O  
ATOM    840  H   ASP A  55      48.474  22.406  -6.923  1.00  1.40           H  
ATOM    841  HA  ASP A  55      50.293  20.925  -5.163  1.00  1.40           H  
ATOM    842 1HB  ASP A  55      50.402  20.685  -7.623  1.00  1.40           H  
ATOM    843 2HB  ASP A  55      50.809  22.386  -7.775  1.00  1.40           H  
ATOM    844  N   GLU A  56      50.760  22.905  -3.751  1.00  1.26           N  
ATOM    845  CA  GLU A  56      51.251  23.978  -2.897  1.00  1.26           C  
ATOM    846  C   GLU A  56      52.742  24.224  -3.103  1.00  1.26           C  
ATOM    847  O   GLU A  56      53.202  25.362  -3.033  1.00  1.26           O  
ATOM    848  CB  GLU A  56      51.033  23.640  -1.423  1.00  1.26           C  
ATOM    849  CG  GLU A  56      49.593  23.608  -0.968  1.00  1.26           C  
ATOM    850  CD  GLU A  56      49.476  23.254   0.497  1.00  1.26           C  
ATOM    851  OE1 GLU A  56      50.478  22.929   1.091  1.00  1.26           O  
ATOM    852  OE2 GLU A  56      48.395  23.309   1.021  1.00  1.26           O  
ATOM    853  H   GLU A  56      50.231  22.120  -3.363  1.00  1.26           H  
ATOM    854  HA  GLU A  56      50.708  24.884  -3.148  1.00  1.26           H  
ATOM    855 1HB  GLU A  56      51.470  22.665  -1.211  1.00  1.26           H  
ATOM    856 2HB  GLU A  56      51.557  24.372  -0.807  1.00  1.26           H  
ATOM    857 1HG  GLU A  56      49.133  24.570  -1.148  1.00  1.26           H  
ATOM    858 2HG  GLU A  56      49.057  22.866  -1.562  1.00  1.26           H  
ATOM    859  N   HIS A  57      53.506  23.161  -3.355  1.00  1.16           N  
ATOM    860  CA  HIS A  57      54.941  23.314  -3.544  1.00  1.16           C  
ATOM    861  C   HIS A  57      55.221  24.197  -4.741  1.00  1.16           C  
ATOM    862  O   HIS A  57      55.943  25.190  -4.630  1.00  1.16           O  
ATOM    863  CB  HIS A  57      55.633  21.966  -3.743  1.00  1.16           C  
ATOM    864  CG  HIS A  57      57.115  22.092  -3.978  1.00  1.16           C  
ATOM    865  ND1 HIS A  57      58.012  22.372  -2.964  1.00  1.16           N  
ATOM    866  CD2 HIS A  57      57.849  21.989  -5.112  1.00  1.16           C  
ATOM    867  CE1 HIS A  57      59.235  22.432  -3.467  1.00  1.16           C  
ATOM    868  NE2 HIS A  57      59.164  22.201  -4.767  1.00  1.16           N  
ATOM    869  H   HIS A  57      53.074  22.248  -3.445  1.00  1.16           H  
ATOM    870  HA  HIS A  57      55.377  23.796  -2.669  1.00  1.16           H  
ATOM    871 1HB  HIS A  57      55.472  21.338  -2.868  1.00  1.16           H  
ATOM    872 2HB  HIS A  57      55.191  21.454  -4.601  1.00  1.16           H  
ATOM    873  HD2 HIS A  57      57.464  21.776  -6.111  1.00  1.16           H  
ATOM    874  HE1 HIS A  57      60.145  22.637  -2.905  1.00  1.16           H  
ATOM    875  HE2 HIS A  57      59.944  22.186  -5.408  1.00  1.16           H  
ATOM    876  N   LYS A  58      54.628  23.848  -5.886  1.00  1.10           N  
ATOM    877  CA  LYS A  58      54.825  24.617  -7.108  1.00  1.10           C  
ATOM    878  C   LYS A  58      54.411  26.061  -6.891  1.00  1.10           C  
ATOM    879  O   LYS A  58      55.141  26.990  -7.238  1.00  1.10           O  
ATOM    880  CB  LYS A  58      54.009  24.007  -8.244  1.00  1.10           C  
ATOM    881  CG  LYS A  58      54.131  24.652  -9.638  1.00  1.10           C  
ATOM    882  CD  LYS A  58      53.274  23.842 -10.638  1.00  1.10           C  
ATOM    883  CE  LYS A  58      53.451  24.259 -12.115  1.00  1.10           C  
ATOM    884  NZ  LYS A  58      52.940  25.629 -12.411  1.00  1.10           N  
ATOM    885  H   LYS A  58      54.025  23.013  -5.909  1.00  1.10           H  
ATOM    886  HA  LYS A  58      55.882  24.593  -7.370  1.00  1.10           H  
ATOM    887 1HB  LYS A  58      54.286  22.957  -8.348  1.00  1.10           H  
ATOM    888 2HB  LYS A  58      52.954  24.029  -7.966  1.00  1.10           H  
ATOM    889 1HG  LYS A  58      53.760  25.681  -9.598  1.00  1.10           H  
ATOM    890 2HG  LYS A  58      55.167  24.669  -9.967  1.00  1.10           H  
ATOM    891 1HD  LYS A  58      53.527  22.784 -10.536  1.00  1.10           H  
ATOM    892 2HD  LYS A  58      52.225  23.964 -10.368  1.00  1.10           H  
ATOM    893 1HE  LYS A  58      54.507  24.214 -12.378  1.00  1.10           H  
ATOM    894 2HE  LYS A  58      52.903  23.547 -12.731  1.00  1.10           H  
ATOM    895 1HZ  LYS A  58      53.071  25.833 -13.385  1.00  1.10           H  
ATOM    896 2HZ  LYS A  58      51.963  25.695 -12.184  1.00  1.10           H  
ATOM    897 3HZ  LYS A  58      53.461  26.321 -11.871  1.00  1.10           H  
ATOM    898  N   CYS A  59      53.259  26.242  -6.260  1.00  1.09           N  
ATOM    899  CA  CYS A  59      52.720  27.576  -6.041  1.00  1.09           C  
ATOM    900  C   CYS A  59      53.661  28.447  -5.218  1.00  1.09           C  
ATOM    901  O   CYS A  59      53.866  29.622  -5.528  1.00  1.09           O  
ATOM    902  CB  CYS A  59      51.387  27.462  -5.326  1.00  1.09           C  
ATOM    903  SG  CYS A  59      50.079  26.761  -6.354  1.00  1.09           S  
ATOM    904  H   CYS A  59      52.718  25.435  -5.965  1.00  1.09           H  
ATOM    905  HA  CYS A  59      52.565  28.048  -7.012  1.00  1.09           H  
ATOM    906 1HB  CYS A  59      51.514  26.814  -4.471  1.00  1.09           H  
ATOM    907 2HB  CYS A  59      51.076  28.433  -4.961  1.00  1.09           H  
ATOM    908  N   LEU A  60      54.266  27.863  -4.188  1.00  1.14           N  
ATOM    909  CA  LEU A  60      55.190  28.611  -3.358  1.00  1.14           C  
ATOM    910  C   LEU A  60      56.518  28.818  -4.081  1.00  1.14           C  
ATOM    911  O   LEU A  60      57.126  29.886  -3.986  1.00  1.14           O  
ATOM    912  CB  LEU A  60      55.361  27.874  -2.035  1.00  1.14           C  
ATOM    913  CG  LEU A  60      54.061  27.859  -1.186  1.00  1.14           C  
ATOM    914  CD1 LEU A  60      54.232  26.966   0.022  1.00  1.14           C  
ATOM    915  CD2 LEU A  60      53.728  29.282  -0.784  1.00  1.14           C  
ATOM    916  H   LEU A  60      54.057  26.890  -3.955  1.00  1.14           H  
ATOM    917  HA  LEU A  60      54.753  29.587  -3.152  1.00  1.14           H  
ATOM    918 1HB  LEU A  60      55.641  26.837  -2.249  1.00  1.14           H  
ATOM    919 2HB  LEU A  60      56.150  28.347  -1.458  1.00  1.14           H  
ATOM    920  HG  LEU A  60      53.245  27.464  -1.779  1.00  1.14           H  
ATOM    921 1HD1 LEU A  60      53.305  26.958   0.600  1.00  1.14           H  
ATOM    922 2HD1 LEU A  60      54.457  25.951  -0.312  1.00  1.14           H  
ATOM    923 3HD1 LEU A  60      55.045  27.338   0.642  1.00  1.14           H  
ATOM    924 1HD2 LEU A  60      52.817  29.297  -0.200  1.00  1.14           H  
ATOM    925 2HD2 LEU A  60      54.542  29.692  -0.189  1.00  1.14           H  
ATOM    926 3HD2 LEU A  60      53.593  29.889  -1.681  1.00  1.14           H  
ATOM    927  N   ALA A  61      56.945  27.821  -4.862  1.00  1.25           N  
ATOM    928  CA  ALA A  61      58.193  27.882  -5.620  1.00  1.25           C  
ATOM    929  C   ALA A  61      58.178  29.053  -6.599  1.00  1.25           C  
ATOM    930  O   ALA A  61      59.202  29.696  -6.839  1.00  1.25           O  
ATOM    931  CB  ALA A  61      58.410  26.577  -6.372  1.00  1.25           C  
ATOM    932  H   ALA A  61      56.404  26.960  -4.911  1.00  1.25           H  
ATOM    933  HA  ALA A  61      59.011  28.032  -4.916  1.00  1.25           H  
ATOM    934 1HB  ALA A  61      59.352  26.620  -6.915  1.00  1.25           H  
ATOM    935 2HB  ALA A  61      58.431  25.748  -5.662  1.00  1.25           H  
ATOM    936 3HB  ALA A  61      57.597  26.430  -7.073  1.00  1.25           H  
ATOM    937  N   GLU A  62      56.993  29.352  -7.125  1.00  1.41           N  
ATOM    938  CA  GLU A  62      56.778  30.425  -8.086  1.00  1.41           C  
ATOM    939  C   GLU A  62      56.594  31.801  -7.439  1.00  1.41           C  
ATOM    940  O   GLU A  62      56.388  32.791  -8.145  1.00  1.41           O  
ATOM    941  CB  GLU A  62      55.565  30.097  -8.963  1.00  1.41           C  
ATOM    942  CG  GLU A  62      55.783  28.891  -9.868  1.00  1.41           C  
ATOM    943  CD  GLU A  62      54.567  28.464 -10.647  1.00  1.41           C  
ATOM    944  OE1 GLU A  62      53.534  29.080 -10.543  1.00  1.41           O  
ATOM    945  OE2 GLU A  62      54.678  27.480 -11.347  1.00  1.41           O  
ATOM    946  H   GLU A  62      56.202  28.748  -6.890  1.00  1.41           H  
ATOM    947  HA  GLU A  62      57.656  30.475  -8.729  1.00  1.41           H  
ATOM    948 1HB  GLU A  62      54.704  29.882  -8.321  1.00  1.41           H  
ATOM    949 2HB  GLU A  62      55.311  30.957  -9.581  1.00  1.41           H  
ATOM    950 1HG  GLU A  62      56.577  29.132 -10.572  1.00  1.41           H  
ATOM    951 2HG  GLU A  62      56.129  28.057  -9.264  1.00  1.41           H  
ATOM    952  N   GLY A  63      56.658  31.877  -6.103  1.00  1.60           N  
ATOM    953  CA  GLY A  63      56.484  33.146  -5.407  1.00  1.60           C  
ATOM    954  C   GLY A  63      55.040  33.476  -5.016  1.00  1.60           C  
ATOM    955  O   GLY A  63      54.728  34.636  -4.737  1.00  1.60           O  
ATOM    956  H   GLY A  63      56.845  31.047  -5.544  1.00  1.60           H  
ATOM    957 1HA  GLY A  63      57.096  33.125  -4.504  1.00  1.60           H  
ATOM    958 2HA  GLY A  63      56.880  33.947  -6.028  1.00  1.60           H  
ATOM    959  N   GLY A  64      54.151  32.480  -5.021  1.00  1.80           N  
ATOM    960  CA  GLY A  64      52.759  32.706  -4.655  1.00  1.80           C  
ATOM    961  C   GLY A  64      52.549  32.485  -3.164  1.00  1.80           C  
ATOM    962  O   GLY A  64      53.490  32.551  -2.368  1.00  1.80           O  
ATOM    963  H   GLY A  64      54.420  31.528  -5.263  1.00  1.80           H  
ATOM    964 1HA  GLY A  64      52.460  33.718  -4.928  1.00  1.80           H  
ATOM    965 2HA  GLY A  64      52.121  32.021  -5.216  1.00  1.80           H  
ATOM    966  N   LYS A  65      51.308  32.235  -2.781  1.00  1.98           N  
ATOM    967  CA  LYS A  65      50.962  32.020  -1.375  1.00  1.98           C  
ATOM    968  C   LYS A  65      49.770  31.106  -1.327  1.00  1.98           C  
ATOM    969  O   LYS A  65      49.034  31.052  -2.292  1.00  1.98           O  
ATOM    970  CB  LYS A  65      50.686  33.347  -0.666  1.00  1.98           C  
ATOM    971  CG  LYS A  65      49.524  34.155  -1.235  1.00  1.98           C  
ATOM    972  CD  LYS A  65      49.400  35.509  -0.528  1.00  1.98           C  
ATOM    973  CE  LYS A  65      48.276  36.361  -1.121  1.00  1.98           C  
ATOM    974  NZ  LYS A  65      48.599  36.869  -2.490  1.00  1.98           N  
ATOM    975  H   LYS A  65      50.576  32.189  -3.499  1.00  1.98           H  
ATOM    976  HA  LYS A  65      51.788  31.522  -0.873  1.00  1.98           H  
ATOM    977 1HB  LYS A  65      50.471  33.156   0.385  1.00  1.98           H  
ATOM    978 2HB  LYS A  65      51.580  33.972  -0.710  1.00  1.98           H  
ATOM    979 1HG  LYS A  65      49.679  34.324  -2.300  1.00  1.98           H  
ATOM    980 2HG  LYS A  65      48.593  33.598  -1.112  1.00  1.98           H  
ATOM    981 1HD  LYS A  65      49.191  35.342   0.531  1.00  1.98           H  
ATOM    982 2HD  LYS A  65      50.338  36.051  -0.616  1.00  1.98           H  
ATOM    983 1HE  LYS A  65      47.386  35.759  -1.186  1.00  1.98           H  
ATOM    984 2HE  LYS A  65      48.084  37.206  -0.463  1.00  1.98           H  
ATOM    985 1HZ  LYS A  65      47.820  37.403  -2.839  1.00  1.98           H  
ATOM    986 2HZ  LYS A  65      49.419  37.442  -2.467  1.00  1.98           H  
ATOM    987 3HZ  LYS A  65      48.756  36.081  -3.141  1.00  1.98           H  
ATOM    988  N   ILE A  66      49.562  30.381  -0.236  1.00  2.13           N  
ATOM    989  CA  ILE A  66      48.401  29.495  -0.224  1.00  2.13           C  
ATOM    990  C   ILE A  66      47.320  30.015   0.709  1.00  2.13           C  
ATOM    991  O   ILE A  66      47.589  30.300   1.880  1.00  2.13           O  
ATOM    992  CB  ILE A  66      48.785  28.076   0.218  1.00  2.13           C  
ATOM    993  CG1 ILE A  66      49.978  27.565  -0.600  1.00  2.13           C  
ATOM    994  CG2 ILE A  66      47.583  27.139   0.016  1.00  2.13           C  
ATOM    995  CD1 ILE A  66      49.750  27.493  -2.070  1.00  2.13           C  
ATOM    996  H   ILE A  66      50.180  30.439   0.558  1.00  2.13           H  
ATOM    997  HA  ILE A  66      47.988  29.435  -1.227  1.00  2.13           H  
ATOM    998  HB  ILE A  66      49.072  28.081   1.268  1.00  2.13           H  
ATOM    999 1HG1 ILE A  66      50.814  28.220  -0.426  1.00  2.13           H  
ATOM   1000 2HG1 ILE A  66      50.243  26.569  -0.243  1.00  2.13           H  
ATOM   1001 1HG2 ILE A  66      47.850  26.128   0.330  1.00  2.13           H  
ATOM   1002 2HG2 ILE A  66      46.734  27.480   0.605  1.00  2.13           H  
ATOM   1003 3HG2 ILE A  66      47.308  27.132  -1.041  1.00  2.13           H  
ATOM   1004 1HD1 ILE A  66      50.649  27.131  -2.516  1.00  2.13           H  
ATOM   1005 2HD1 ILE A  66      48.928  26.813  -2.289  1.00  2.13           H  
ATOM   1006 3HD1 ILE A  66      49.514  28.469  -2.464  1.00  2.13           H  
ATOM   1007  N   MET A  67      46.099  30.126   0.193  1.00  2.25           N  
ATOM   1008  CA  MET A  67      44.976  30.591   0.997  1.00  2.25           C  
ATOM   1009  C   MET A  67      43.754  29.716   0.809  1.00  2.25           C  
ATOM   1010  O   MET A  67      43.496  29.213  -0.281  1.00  2.25           O  
ATOM   1011  CB  MET A  67      44.583  32.013   0.617  1.00  2.25           C  
ATOM   1012  CG  MET A  67      45.649  33.054   0.775  1.00  2.25           C  
ATOM   1013  SD  MET A  67      45.035  34.666   0.337  1.00  2.25           S  
ATOM   1014  CE  MET A  67      44.788  34.392  -1.400  1.00  2.25           C  
ATOM   1015  H   MET A  67      45.973  29.888  -0.790  1.00  2.25           H  
ATOM   1016  HA  MET A  67      45.254  30.555   2.048  1.00  2.25           H  
ATOM   1017 1HB  MET A  67      44.264  32.029  -0.411  1.00  2.25           H  
ATOM   1018 2HB  MET A  67      43.725  32.321   1.223  1.00  2.25           H  
ATOM   1019 1HG  MET A  67      46.001  33.076   1.807  1.00  2.25           H  
ATOM   1020 2HG  MET A  67      46.495  32.821   0.126  1.00  2.25           H  
ATOM   1021 1HE  MET A  67      44.419  35.302  -1.873  1.00  2.25           H  
ATOM   1022 2HE  MET A  67      45.731  34.093  -1.865  1.00  2.25           H  
ATOM   1023 3HE  MET A  67      44.069  33.607  -1.529  1.00  2.25           H  
ATOM   1024  N   LYS A  68      42.967  29.564   1.867  1.00  2.35           N  
ATOM   1025  CA  LYS A  68      41.696  28.846   1.764  1.00  2.35           C  
ATOM   1026  C   LYS A  68      40.592  29.835   1.432  1.00  2.35           C  
ATOM   1027  O   LYS A  68      40.453  30.846   2.120  1.00  2.35           O  
ATOM   1028  CB  LYS A  68      41.377  28.107   3.057  1.00  2.35           C  
ATOM   1029  CG  LYS A  68      40.093  27.280   2.988  1.00  2.35           C  
ATOM   1030  CD  LYS A  68      39.841  26.521   4.288  1.00  2.35           C  
ATOM   1031  CE  LYS A  68      38.554  25.714   4.212  1.00  2.35           C  
ATOM   1032  NZ  LYS A  68      38.294  24.967   5.475  1.00  2.35           N  
ATOM   1033  H   LYS A  68      43.236  29.969   2.752  1.00  2.35           H  
ATOM   1034  HA  LYS A  68      41.753  28.115   0.960  1.00  2.35           H  
ATOM   1035 1HB  LYS A  68      42.193  27.420   3.285  1.00  2.35           H  
ATOM   1036 2HB  LYS A  68      41.291  28.814   3.880  1.00  2.35           H  
ATOM   1037 1HG  LYS A  68      39.247  27.937   2.781  1.00  2.35           H  
ATOM   1038 2HG  LYS A  68      40.185  26.564   2.162  1.00  2.35           H  
ATOM   1039 1HD  LYS A  68      40.676  25.846   4.480  1.00  2.35           H  
ATOM   1040 2HD  LYS A  68      39.768  27.229   5.113  1.00  2.35           H  
ATOM   1041 1HE  LYS A  68      37.722  26.389   4.022  1.00  2.35           H  
ATOM   1042 2HE  LYS A  68      38.628  25.002   3.388  1.00  2.35           H  
ATOM   1043 1HZ  LYS A  68      37.435  24.445   5.389  1.00  2.35           H  
ATOM   1044 2HZ  LYS A  68      39.058  24.330   5.654  1.00  2.35           H  
ATOM   1045 3HZ  LYS A  68      38.215  25.620   6.242  1.00  2.35           H  
ATOM   1046  N   ILE A  69      39.832  29.577   0.367  1.00  2.42           N  
ATOM   1047  CA  ILE A  69      38.788  30.511  -0.029  1.00  2.42           C  
ATOM   1048  C   ILE A  69      37.369  30.052   0.389  1.00  2.42           C  
ATOM   1049  O   ILE A  69      36.836  29.062  -0.140  1.00  2.42           O  
ATOM   1050  CB  ILE A  69      38.845  30.737  -1.539  1.00  2.42           C  
ATOM   1051  CG1 ILE A  69      40.271  31.189  -1.916  1.00  2.42           C  
ATOM   1052  CG2 ILE A  69      37.801  31.763  -1.954  1.00  2.42           C  
ATOM   1053  CD1 ILE A  69      40.731  32.458  -1.194  1.00  2.42           C  
ATOM   1054  H   ILE A  69      39.981  28.727  -0.180  1.00  2.42           H  
ATOM   1055  HA  ILE A  69      39.035  31.454   0.422  1.00  2.42           H  
ATOM   1056  HB  ILE A  69      38.657  29.791  -2.053  1.00  2.42           H  
ATOM   1057 1HG1 ILE A  69      40.967  30.378  -1.677  1.00  2.42           H  
ATOM   1058 2HG1 ILE A  69      40.310  31.368  -2.988  1.00  2.42           H  
ATOM   1059 1HG2 ILE A  69      37.845  31.911  -3.031  1.00  2.42           H  
ATOM   1060 2HG2 ILE A  69      36.808  31.403  -1.676  1.00  2.42           H  
ATOM   1061 3HG2 ILE A  69      37.995  32.706  -1.450  1.00  2.42           H  
ATOM   1062 1HD1 ILE A  69      41.735  32.717  -1.499  1.00  2.42           H  
ATOM   1063 2HD1 ILE A  69      40.058  33.277  -1.438  1.00  2.42           H  
ATOM   1064 3HD1 ILE A  69      40.721  32.297  -0.120  1.00  2.42           H  
ATOM   1065  N   PRO A  70      36.705  30.774   1.309  1.00  2.43           N  
ATOM   1066  CA  PRO A  70      35.439  30.378   1.865  1.00  2.43           C  
ATOM   1067  C   PRO A  70      34.389  30.424   0.783  1.00  2.43           C  
ATOM   1068  O   PRO A  70      34.450  31.249  -0.126  1.00  2.43           O  
ATOM   1069  CB  PRO A  70      35.197  31.429   2.957  1.00  2.43           C  
ATOM   1070  CG  PRO A  70      35.999  32.638   2.520  1.00  2.43           C  
ATOM   1071  CD  PRO A  70      37.206  32.077   1.786  1.00  2.43           C  
ATOM   1072  HA  PRO A  70      35.523  29.370   2.292  1.00  2.43           H  
ATOM   1073 1HB  PRO A  70      34.120  31.640   3.040  1.00  2.43           H  
ATOM   1074 2HB  PRO A  70      35.521  31.035   3.931  1.00  2.43           H  
ATOM   1075 1HG  PRO A  70      35.381  33.286   1.880  1.00  2.43           H  
ATOM   1076 2HG  PRO A  70      36.284  33.239   3.397  1.00  2.43           H  
ATOM   1077 1HD  PRO A  70      37.429  32.755   0.954  1.00  2.43           H  
ATOM   1078 2HD  PRO A  70      38.061  31.943   2.473  1.00  2.43           H  
ATOM   1079  N   GLY A  71      33.432  29.519   0.874  1.00  2.37           N  
ATOM   1080  CA  GLY A  71      32.330  29.464  -0.073  1.00  2.37           C  
ATOM   1081  C   GLY A  71      32.651  28.598  -1.289  1.00  2.37           C  
ATOM   1082  O   GLY A  71      31.753  28.256  -2.056  1.00  2.37           O  
ATOM   1083  H   GLY A  71      33.446  28.859   1.640  1.00  2.37           H  
ATOM   1084 1HA  GLY A  71      31.446  29.070   0.428  1.00  2.37           H  
ATOM   1085 2HA  GLY A  71      32.084  30.475  -0.400  1.00  2.37           H  
ATOM   1086  N   THR A  72      33.927  28.211  -1.456  1.00  2.21           N  
ATOM   1087  CA  THR A  72      34.301  27.391  -2.602  1.00  2.21           C  
ATOM   1088  C   THR A  72      34.811  26.055  -2.126  1.00  2.21           C  
ATOM   1089  O   THR A  72      34.876  25.092  -2.882  1.00  2.21           O  
ATOM   1090  CB  THR A  72      35.446  28.035  -3.382  1.00  2.21           C  
ATOM   1091  OG1 THR A  72      36.614  28.057  -2.550  1.00  2.21           O  
ATOM   1092  CG2 THR A  72      35.091  29.466  -3.739  1.00  2.21           C  
ATOM   1093  H   THR A  72      34.659  28.532  -0.822  1.00  2.21           H  
ATOM   1094  HA  THR A  72      33.435  27.226  -3.242  1.00  2.21           H  
ATOM   1095  HB  THR A  72      35.648  27.457  -4.282  1.00  2.21           H  
ATOM   1096  HG1 THR A  72      36.458  28.612  -1.756  1.00  2.21           H  
ATOM   1097 1HG2 THR A  72      35.921  29.920  -4.279  1.00  2.21           H  
ATOM   1098 2HG2 THR A  72      34.199  29.477  -4.363  1.00  2.21           H  
ATOM   1099 3HG2 THR A  72      34.903  30.033  -2.824  1.00  2.21           H  
ATOM   1100  N   CYS A  73      35.217  26.039  -0.860  1.00  1.98           N  
ATOM   1101  CA  CYS A  73      35.855  24.914  -0.186  1.00  1.98           C  
ATOM   1102  C   CYS A  73      37.168  24.519  -0.852  1.00  1.98           C  
ATOM   1103  O   CYS A  73      37.678  23.419  -0.623  1.00  1.98           O  
ATOM   1104  CB  CYS A  73      34.936  23.699  -0.199  1.00  1.98           C  
ATOM   1105  SG  CYS A  73      33.294  24.030   0.494  1.00  1.98           S  
ATOM   1106  H   CYS A  73      35.089  26.885  -0.333  1.00  1.98           H  
ATOM   1107  HA  CYS A  73      36.058  25.200   0.844  1.00  1.98           H  
ATOM   1108 1HB  CYS A  73      34.824  23.313  -1.211  1.00  1.98           H  
ATOM   1109 2HB  CYS A  73      35.390  22.903   0.390  1.00  1.98           H  
ATOM   1110  N   CYS A  74      37.743  25.439  -1.619  1.00  1.77           N  
ATOM   1111  CA  CYS A  74      38.977  25.216  -2.334  1.00  1.77           C  
ATOM   1112  C   CYS A  74      40.054  26.166  -1.879  1.00  1.77           C  
ATOM   1113  O   CYS A  74      39.766  27.225  -1.314  1.00  1.77           O  
ATOM   1114  CB  CYS A  74      38.750  25.427  -3.824  1.00  1.77           C  
ATOM   1115  SG  CYS A  74      37.479  24.329  -4.547  1.00  1.77           S  
ATOM   1116  H   CYS A  74      37.277  26.331  -1.766  1.00  1.77           H  
ATOM   1117  HA  CYS A  74      39.318  24.198  -2.148  1.00  1.77           H  
ATOM   1118 1HB  CYS A  74      38.438  26.456  -3.996  1.00  1.77           H  
ATOM   1119 2HB  CYS A  74      39.681  25.279  -4.357  1.00  1.77           H  
ATOM   1120  N   ASP A  75      41.285  25.781  -2.135  1.00  1.63           N  
ATOM   1121  CA  ASP A  75      42.426  26.622  -1.859  1.00  1.63           C  
ATOM   1122  C   ASP A  75      42.803  27.396  -3.113  1.00  1.63           C  
ATOM   1123  O   ASP A  75      42.329  27.086  -4.205  1.00  1.63           O  
ATOM   1124  CB  ASP A  75      43.604  25.783  -1.368  1.00  1.63           C  
ATOM   1125  CG  ASP A  75      43.305  25.088  -0.043  1.00  1.63           C  
ATOM   1126  OD1 ASP A  75      42.458  25.558   0.671  1.00  1.63           O  
ATOM   1127  OD2 ASP A  75      43.885  24.069   0.214  1.00  1.63           O  
ATOM   1128  H   ASP A  75      41.439  24.884  -2.571  1.00  1.63           H  
ATOM   1129  HA  ASP A  75      42.160  27.337  -1.092  1.00  1.63           H  
ATOM   1130 1HB  ASP A  75      43.862  25.040  -2.114  1.00  1.63           H  
ATOM   1131 2HB  ASP A  75      44.473  26.430  -1.236  1.00  1.63           H  
ATOM   1132  N   THR A  76      43.651  28.392  -2.949  1.00  1.58           N  
ATOM   1133  CA  THR A  76      44.190  29.147  -4.065  1.00  1.58           C  
ATOM   1134  C   THR A  76      45.626  29.493  -3.831  1.00  1.58           C  
ATOM   1135  O   THR A  76      46.092  29.571  -2.694  1.00  1.58           O  
ATOM   1136  CB  THR A  76      43.469  30.461  -4.329  1.00  1.58           C  
ATOM   1137  OG1 THR A  76      44.014  31.066  -5.518  1.00  1.58           O  
ATOM   1138  CG2 THR A  76      43.700  31.388  -3.195  1.00  1.58           C  
ATOM   1139  H   THR A  76      43.908  28.636  -1.996  1.00  1.58           H  
ATOM   1140  HA  THR A  76      44.133  28.529  -4.962  1.00  1.58           H  
ATOM   1141  HB  THR A  76      42.401  30.282  -4.461  1.00  1.58           H  
ATOM   1142  HG1 THR A  76      43.486  31.850  -5.739  1.00  1.58           H  
ATOM   1143 1HG2 THR A  76      43.197  32.333  -3.395  1.00  1.58           H  
ATOM   1144 2HG2 THR A  76      43.305  30.944  -2.287  1.00  1.58           H  
ATOM   1145 3HG2 THR A  76      44.772  31.570  -3.073  1.00  1.58           H  
ATOM   1146  N   CYS A  77      46.320  29.689  -4.933  1.00  1.62           N  
ATOM   1147  CA  CYS A  77      47.719  30.046  -4.934  1.00  1.62           C  
ATOM   1148  C   CYS A  77      47.994  31.523  -5.209  1.00  1.62           C  
ATOM   1149  O   CYS A  77      49.161  31.937  -5.257  1.00  1.62           O  
ATOM   1150  CB  CYS A  77      48.422  29.195  -5.951  1.00  1.62           C  
ATOM   1151  SG  CYS A  77      48.371  27.446  -5.511  1.00  1.62           S  
ATOM   1152  H   CYS A  77      45.836  29.607  -5.816  1.00  1.62           H  
ATOM   1153  HA  CYS A  77      48.116  29.782  -3.967  1.00  1.62           H  
ATOM   1154 1HB  CYS A  77      47.939  29.316  -6.919  1.00  1.62           H  
ATOM   1155 2HB  CYS A  77      49.446  29.525  -6.060  1.00  1.62           H  
ATOM   1156  N   GLU A  78      46.925  32.297  -5.424  1.00  1.74           N  
ATOM   1157  CA  GLU A  78      47.064  33.710  -5.768  1.00  1.74           C  
ATOM   1158  C   GLU A  78      47.430  34.584  -4.571  1.00  1.74           C  
ATOM   1159  O   GLU A  78      48.580  35.006  -4.442  1.00  1.74           O  
ATOM   1160  OXT GLU A  78      46.534  35.164  -3.963  1.00  1.74           O  
ATOM   1161  CB  GLU A  78      45.775  34.232  -6.414  1.00  1.74           C  
ATOM   1162  CG  GLU A  78      45.456  33.613  -7.782  1.00  1.74           C  
ATOM   1163  CD  GLU A  78      44.211  34.190  -8.435  1.00  1.74           C  
ATOM   1164  OE1 GLU A  78      43.582  35.032  -7.839  1.00  1.74           O  
ATOM   1165  OE2 GLU A  78      43.897  33.786  -9.533  1.00  1.74           O  
ATOM   1166  H   GLU A  78      45.993  31.878  -5.370  1.00  1.74           H  
ATOM   1167  HA  GLU A  78      47.866  33.800  -6.501  1.00  1.74           H  
ATOM   1168 1HB  GLU A  78      44.932  34.027  -5.752  1.00  1.74           H  
ATOM   1169 2HB  GLU A  78      45.841  35.312  -6.538  1.00  1.74           H  
ATOM   1170 1HG  GLU A  78      46.307  33.766  -8.446  1.00  1.74           H  
ATOM   1171 2HG  GLU A  78      45.325  32.538  -7.652  1.00  1.74           H  
TER    1172
ENDMDL

REMARK ID 378984 MODEL 4 2022-07-23_00000074_1_19
PFRMAT TS
TARGET 2022-07-23_00000074_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.985  -0.620  -1.147  1.00  1.37           N  
ATOM      2  CA  GLY A   1       2.837   0.562  -1.203  1.00  1.37           C  
ATOM      3  C   GLY A   1       2.462   1.457  -2.377  1.00  1.37           C  
ATOM      4  O   GLY A   1       2.115   0.973  -3.456  1.00  1.37           O  
ATOM      5  H   GLY A   1       1.146  -0.641  -1.709  1.00  1.37           H  
ATOM      6 1HA  GLY A   1       2.747   1.122  -0.272  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       3.879   0.257  -1.295  1.00  1.37           H  
ATOM      8  N   SER A   2       2.514   2.767  -2.155  1.00  1.21           N  
ATOM      9  CA  SER A   2       2.200   3.740  -3.195  1.00  1.21           C  
ATOM     10  C   SER A   2       3.377   3.893  -4.149  1.00  1.21           C  
ATOM     11  O   SER A   2       4.478   3.427  -3.856  1.00  1.21           O  
ATOM     12  CB  SER A   2       1.860   5.082  -2.580  1.00  1.21           C  
ATOM     13  OG  SER A   2       2.988   5.654  -1.985  1.00  1.21           O  
ATOM     14  H   SER A   2       2.794   3.097  -1.243  1.00  1.21           H  
ATOM     15  HA  SER A   2       1.340   3.382  -3.763  1.00  1.21           H  
ATOM     16 1HB  SER A   2       1.476   5.749  -3.351  1.00  1.21           H  
ATOM     17 2HB  SER A   2       1.076   4.957  -1.836  1.00  1.21           H  
ATOM     18  HG  SER A   2       3.632   5.755  -2.695  1.00  1.21           H  
ATOM     19  N   MET A   3       3.139   4.558  -5.275  1.00  1.06           N  
ATOM     20  CA  MET A   3       4.174   4.829  -6.273  1.00  1.06           C  
ATOM     21  C   MET A   3       3.937   6.148  -6.991  1.00  1.06           C  
ATOM     22  O   MET A   3       2.792   6.524  -7.244  1.00  1.06           O  
ATOM     23  CB  MET A   3       4.253   3.674  -7.271  1.00  1.06           C  
ATOM     24  CG  MET A   3       5.271   3.874  -8.373  1.00  1.06           C  
ATOM     25  SD  MET A   3       5.438   2.475  -9.472  1.00  1.06           S  
ATOM     26  CE  MET A   3       6.394   1.373  -8.445  1.00  1.06           C  
ATOM     27  H   MET A   3       2.204   4.894  -5.449  1.00  1.06           H  
ATOM     28  HA  MET A   3       5.136   4.908  -5.763  1.00  1.06           H  
ATOM     29 1HB  MET A   3       4.507   2.756  -6.742  1.00  1.06           H  
ATOM     30 2HB  MET A   3       3.278   3.527  -7.738  1.00  1.06           H  
ATOM     31 1HG  MET A   3       4.964   4.716  -8.977  1.00  1.06           H  
ATOM     32 2HG  MET A   3       6.223   4.106  -7.949  1.00  1.06           H  
ATOM     33 1HE  MET A   3       6.577   0.443  -8.983  1.00  1.06           H  
ATOM     34 2HE  MET A   3       7.346   1.836  -8.198  1.00  1.06           H  
ATOM     35 3HE  MET A   3       5.844   1.159  -7.526  1.00  1.06           H  
ATOM     36  N   ALA A   4       5.021   6.857  -7.309  1.00  0.95           N  
ATOM     37  CA  ALA A   4       4.926   8.101  -8.061  1.00  0.95           C  
ATOM     38  C   ALA A   4       4.311   7.865  -9.431  1.00  0.95           C  
ATOM     39  O   ALA A   4       4.614   6.874 -10.097  1.00  0.95           O  
ATOM     40  CB  ALA A   4       6.292   8.726  -8.219  1.00  0.95           C  
ATOM     41  H   ALA A   4       5.949   6.524  -7.041  1.00  0.95           H  
ATOM     42  HA  ALA A   4       4.278   8.783  -7.509  1.00  0.95           H  
ATOM     43 1HB  ALA A   4       6.181   9.660  -8.762  1.00  0.95           H  
ATOM     44 2HB  ALA A   4       6.726   8.919  -7.239  1.00  0.95           H  
ATOM     45 3HB  ALA A   4       6.942   8.050  -8.774  1.00  0.95           H  
ATOM     46  N   THR A   5       3.494   8.811  -9.879  1.00  0.88           N  
ATOM     47  CA  THR A   5       2.844   8.693 -11.177  1.00  0.88           C  
ATOM     48  C   THR A   5       3.326   9.720 -12.205  1.00  0.88           C  
ATOM     49  O   THR A   5       3.082   9.560 -13.411  1.00  0.88           O  
ATOM     50  CB  THR A   5       1.325   8.839 -10.994  1.00  0.88           C  
ATOM     51  OG1 THR A   5       1.035  10.138 -10.458  1.00  0.88           O  
ATOM     52  CG2 THR A   5       0.813   7.774 -10.032  1.00  0.88           C  
ATOM     53  H   THR A   5       3.281   9.600  -9.287  1.00  0.88           H  
ATOM     54  HA  THR A   5       3.053   7.700 -11.576  1.00  0.88           H  
ATOM     55  HB  THR A   5       0.832   8.732 -11.961  1.00  0.88           H  
ATOM     56  HG1 THR A   5       1.394  10.810 -11.046  1.00  0.88           H  
ATOM     57 1HG2 THR A   5      -0.263   7.885  -9.905  1.00  0.88           H  
ATOM     58 2HG2 THR A   5       1.032   6.786 -10.433  1.00  0.88           H  
ATOM     59 3HG2 THR A   5       1.302   7.885  -9.063  1.00  0.88           H  
ATOM     60  N   ALA A   6       3.989  10.774 -11.722  1.00  0.85           N  
ATOM     61  CA  ALA A   6       4.413  11.883 -12.574  1.00  0.85           C  
ATOM     62  C   ALA A   6       5.635  12.601 -12.020  1.00  0.85           C  
ATOM     63  O   ALA A   6       5.920  12.543 -10.823  1.00  0.85           O  
ATOM     64  CB  ALA A   6       3.285  12.890 -12.735  1.00  0.85           C  
ATOM     65  H   ALA A   6       4.184  10.814 -10.735  1.00  0.85           H  
ATOM     66  HA  ALA A   6       4.682  11.474 -13.546  1.00  0.85           H  
ATOM     67 1HB  ALA A   6       3.614  13.686 -13.387  1.00  0.85           H  
ATOM     68 2HB  ALA A   6       2.415  12.404 -13.171  1.00  0.85           H  
ATOM     69 3HB  ALA A   6       3.023  13.304 -11.766  1.00  0.85           H  
ATOM     70  N   CYS A   7       6.316  13.305 -12.920  1.00  0.87           N  
ATOM     71  CA  CYS A   7       7.506  14.091 -12.625  1.00  0.87           C  
ATOM     72  C   CYS A   7       7.262  15.569 -12.935  1.00  0.87           C  
ATOM     73  O   CYS A   7       6.420  15.899 -13.775  1.00  0.87           O  
ATOM     74  CB  CYS A   7       8.668  13.629 -13.499  1.00  0.87           C  
ATOM     75  SG  CYS A   7       9.087  11.899 -13.432  1.00  0.87           S  
ATOM     76  H   CYS A   7       5.979  13.270 -13.870  1.00  0.87           H  
ATOM     77  HA  CYS A   7       7.759  13.980 -11.576  1.00  0.87           H  
ATOM     78 1HB  CYS A   7       8.437  13.864 -14.525  1.00  0.87           H  
ATOM     79 2HB  CYS A   7       9.552  14.180 -13.212  1.00  0.87           H  
ATOM     80  N   THR A   8       8.039  16.473 -12.333  1.00  0.94           N  
ATOM     81  CA  THR A   8       7.905  17.912 -12.642  1.00  0.94           C  
ATOM     82  C   THR A   8       9.179  18.535 -13.251  1.00  0.94           C  
ATOM     83  O   THR A   8      10.282  18.291 -12.753  1.00  0.94           O  
ATOM     84  CB  THR A   8       7.498  18.688 -11.381  1.00  0.94           C  
ATOM     85  OG1 THR A   8       6.237  18.197 -10.909  1.00  0.94           O  
ATOM     86  CG2 THR A   8       7.368  20.147 -11.691  1.00  0.94           C  
ATOM     87  H   THR A   8       8.714  16.168 -11.647  1.00  0.94           H  
ATOM     88  HA  THR A   8       7.109  18.029 -13.372  1.00  0.94           H  
ATOM     89  HB  THR A   8       8.250  18.546 -10.607  1.00  0.94           H  
ATOM     90  HG1 THR A   8       5.558  18.382 -11.570  1.00  0.94           H  
ATOM     91 1HG2 THR A   8       7.067  20.687 -10.796  1.00  0.94           H  
ATOM     92 2HG2 THR A   8       8.316  20.547 -12.045  1.00  0.94           H  
ATOM     93 3HG2 THR A   8       6.611  20.269 -12.464  1.00  0.94           H  
ATOM     94  N   ILE A   9       9.019  19.323 -14.340  1.00  1.05           N  
ATOM     95  CA  ILE A   9      10.158  19.964 -15.027  1.00  1.05           C  
ATOM     96  C   ILE A   9      10.058  21.484 -14.952  1.00  1.05           C  
ATOM     97  O   ILE A   9       8.999  22.048 -15.239  1.00  1.05           O  
ATOM     98  CB  ILE A   9      10.196  19.743 -16.571  1.00  1.05           C  
ATOM     99  CG1 ILE A   9      10.164  18.437 -16.950  1.00  1.05           C  
ATOM    100  CG2 ILE A   9      11.513  20.248 -17.117  1.00  1.05           C  
ATOM    101  CD1 ILE A   9      10.017  18.272 -18.431  1.00  1.05           C  
ATOM    102  H   ILE A   9       8.071  19.472 -14.683  1.00  1.05           H  
ATOM    103  HA  ILE A   9      11.091  19.640 -14.570  1.00  1.05           H  
ATOM    104  HB  ILE A   9       9.368  20.268 -17.049  1.00  1.05           H  
ATOM    105 1HG1 ILE A   9      11.074  17.941 -16.622  1.00  1.05           H  
ATOM    106 2HG1 ILE A   9       9.301  18.000 -16.491  1.00  1.05           H  
ATOM    107 1HG2 ILE A   9      11.550  20.077 -18.178  1.00  1.05           H  
ATOM    108 2HG2 ILE A   9      11.640  21.290 -16.934  1.00  1.05           H  
ATOM    109 3HG2 ILE A   9      12.329  19.700 -16.646  1.00  1.05           H  
ATOM    110 1HD1 ILE A   9       9.964  17.220 -18.685  1.00  1.05           H  
ATOM    111 2HD1 ILE A   9       9.109  18.769 -18.753  1.00  1.05           H  
ATOM    112 3HD1 ILE A   9      10.868  18.719 -18.928  1.00  1.05           H  
ATOM    113  N   GLN A  10      11.147  22.157 -14.588  1.00  1.20           N  
ATOM    114  CA  GLN A  10      11.147  23.613 -14.701  1.00  1.20           C  
ATOM    115  C   GLN A  10      11.827  23.966 -16.024  1.00  1.20           C  
ATOM    116  O   GLN A  10      12.962  23.554 -16.273  1.00  1.20           O  
ATOM    117  CB  GLN A  10      11.839  24.296 -13.528  1.00  1.20           C  
ATOM    118  CG  GLN A  10      11.815  25.823 -13.634  1.00  1.20           C  
ATOM    119  CD  GLN A  10      12.386  26.511 -12.418  1.00  1.20           C  
ATOM    120  OE1 GLN A  10      13.421  26.113 -11.876  1.00  1.20           O  
ATOM    121  NE2 GLN A  10      11.701  27.555 -11.967  1.00  1.20           N  
ATOM    122  H   GLN A  10      11.982  21.663 -14.301  1.00  1.20           H  
ATOM    123  HA  GLN A  10      10.124  23.972 -14.761  1.00  1.20           H  
ATOM    124 1HB  GLN A  10      11.350  24.011 -12.598  1.00  1.20           H  
ATOM    125 2HB  GLN A  10      12.877  23.973 -13.475  1.00  1.20           H  
ATOM    126 1HG  GLN A  10      12.415  26.116 -14.499  1.00  1.20           H  
ATOM    127 2HG  GLN A  10      10.794  26.166 -13.778  1.00  1.20           H  
ATOM    128 1HE2 GLN A  10      12.021  28.054 -11.160  1.00  1.20           H  
ATOM    129 2HE2 GLN A  10      10.859  27.841 -12.434  1.00  1.20           H  
ATOM    130  N   LEU A  11      11.113  24.682 -16.879  1.00  1.36           N  
ATOM    131  CA  LEU A  11      11.564  25.040 -18.220  1.00  1.36           C  
ATOM    132  C   LEU A  11      12.025  26.477 -18.338  1.00  1.36           C  
ATOM    133  O   LEU A  11      11.894  27.261 -17.385  1.00  1.36           O  
ATOM    134  CB  LEU A  11      10.438  24.791 -19.210  1.00  1.36           C  
ATOM    135  CG  LEU A  11       9.927  23.388 -19.228  1.00  1.36           C  
ATOM    136  CD1 LEU A  11       8.796  23.293 -20.166  1.00  1.36           C  
ATOM    137  CD2 LEU A  11      11.028  22.482 -19.653  1.00  1.36           C  
ATOM    138  H   LEU A  11      10.177  24.983 -16.608  1.00  1.36           H  
ATOM    139  HA  LEU A  11      12.402  24.396 -18.485  1.00  1.36           H  
ATOM    140 1HB  LEU A  11       9.609  25.445 -18.955  1.00  1.36           H  
ATOM    141 2HB  LEU A  11      10.784  25.040 -20.213  1.00  1.36           H  
ATOM    142  HG  LEU A  11       9.576  23.107 -18.231  1.00  1.36           H  
ATOM    143 1HD1 LEU A  11       8.450  22.274 -20.169  1.00  1.36           H  
ATOM    144 2HD1 LEU A  11       7.998  23.962 -19.849  1.00  1.36           H  
ATOM    145 3HD1 LEU A  11       9.129  23.570 -21.168  1.00  1.36           H  
ATOM    146 1HD2 LEU A  11      10.667  21.475 -19.671  1.00  1.36           H  
ATOM    147 2HD2 LEU A  11      11.360  22.767 -20.644  1.00  1.36           H  
ATOM    148 3HD2 LEU A  11      11.862  22.564 -18.959  1.00  1.36           H  
ATOM    149  N   ARG A  12      12.591  26.826 -19.500  1.00  1.49           N  
ATOM    150  CA  ARG A  12      13.019  28.206 -19.681  1.00  1.49           C  
ATOM    151  C   ARG A  12      11.828  29.130 -19.468  1.00  1.49           C  
ATOM    152  O   ARG A  12      10.705  28.825 -19.872  1.00  1.49           O  
ATOM    153  CB  ARG A  12      13.582  28.457 -21.067  1.00  1.49           C  
ATOM    154  CG  ARG A  12      14.928  27.829 -21.374  1.00  1.49           C  
ATOM    155  CD  ARG A  12      15.347  28.172 -22.759  1.00  1.49           C  
ATOM    156  NE  ARG A  12      14.460  27.581 -23.729  1.00  1.49           N  
ATOM    157  CZ  ARG A  12      14.369  27.917 -25.023  1.00  1.49           C  
ATOM    158  NH1 ARG A  12      15.113  28.876 -25.540  1.00  1.49           N  
ATOM    159  NH2 ARG A  12      13.506  27.257 -25.755  1.00  1.49           N  
ATOM    160  H   ARG A  12      12.708  26.131 -20.260  1.00  1.49           H  
ATOM    161  HA  ARG A  12      13.786  28.437 -18.942  1.00  1.49           H  
ATOM    162 1HB  ARG A  12      12.880  28.072 -21.809  1.00  1.49           H  
ATOM    163 2HB  ARG A  12      13.672  29.529 -21.232  1.00  1.49           H  
ATOM    164 1HG  ARG A  12      15.679  28.185 -20.672  1.00  1.49           H  
ATOM    165 2HG  ARG A  12      14.838  26.739 -21.304  1.00  1.49           H  
ATOM    166 1HD  ARG A  12      15.330  29.252 -22.892  1.00  1.49           H  
ATOM    167 2HD  ARG A  12      16.351  27.794 -22.942  1.00  1.49           H  
ATOM    168  HE  ARG A  12      13.848  26.811 -23.415  1.00  1.49           H  
ATOM    169 1HH1 ARG A  12      15.769  29.375 -24.958  1.00  1.49           H  
ATOM    170 2HH1 ARG A  12      15.021  29.113 -26.517  1.00  1.49           H  
ATOM    171 1HH2 ARG A  12      12.960  26.521 -25.281  1.00  1.49           H  
ATOM    172 2HH2 ARG A  12      13.385  27.467 -26.733  1.00  1.49           H  
ATOM    173  N   GLY A  13      12.067  30.249 -18.794  1.00  1.53           N  
ATOM    174  CA  GLY A  13      11.009  31.212 -18.509  1.00  1.53           C  
ATOM    175  C   GLY A  13      10.367  30.955 -17.144  1.00  1.53           C  
ATOM    176  O   GLY A  13       9.595  31.776 -16.650  1.00  1.53           O  
ATOM    177  H   GLY A  13      13.005  30.442 -18.474  1.00  1.53           H  
ATOM    178 1HA  GLY A  13      11.422  32.220 -18.534  1.00  1.53           H  
ATOM    179 2HA  GLY A  13      10.250  31.159 -19.288  1.00  1.53           H  
ATOM    180  N   GLY A  14      10.709  29.822 -16.524  1.00  1.47           N  
ATOM    181  CA  GLY A  14      10.183  29.443 -15.217  1.00  1.47           C  
ATOM    182  C   GLY A  14       8.897  28.624 -15.297  1.00  1.47           C  
ATOM    183  O   GLY A  14       8.290  28.313 -14.270  1.00  1.47           O  
ATOM    184  H   GLY A  14      11.335  29.159 -16.981  1.00  1.47           H  
ATOM    185 1HA  GLY A  14      10.943  28.864 -14.693  1.00  1.47           H  
ATOM    186 2HA  GLY A  14      10.008  30.341 -14.626  1.00  1.47           H  
ATOM    187  N   GLN A  15       8.471  28.284 -16.509  1.00  1.34           N  
ATOM    188  CA  GLN A  15       7.255  27.497 -16.691  1.00  1.34           C  
ATOM    189  C   GLN A  15       7.412  26.114 -16.091  1.00  1.34           C  
ATOM    190  O   GLN A  15       8.409  25.428 -16.327  1.00  1.34           O  
ATOM    191  CB  GLN A  15       6.873  27.359 -18.171  1.00  1.34           C  
ATOM    192  CG  GLN A  15       5.622  26.461 -18.422  1.00  1.34           C  
ATOM    193  CD  GLN A  15       4.300  27.087 -17.939  1.00  1.34           C  
ATOM    194  OE1 GLN A  15       3.973  28.212 -18.341  1.00  1.34           O  
ATOM    195  NE2 GLN A  15       3.540  26.382 -17.079  1.00  1.34           N  
ATOM    196  H   GLN A  15       9.010  28.574 -17.315  1.00  1.34           H  
ATOM    197  HA  GLN A  15       6.438  27.996 -16.170  1.00  1.34           H  
ATOM    198 1HB  GLN A  15       6.674  28.346 -18.588  1.00  1.34           H  
ATOM    199 2HB  GLN A  15       7.710  26.936 -18.724  1.00  1.34           H  
ATOM    200 1HG  GLN A  15       5.536  26.286 -19.494  1.00  1.34           H  
ATOM    201 2HG  GLN A  15       5.754  25.507 -17.915  1.00  1.34           H  
ATOM    202 1HE2 GLN A  15       2.677  26.766 -16.752  1.00  1.34           H  
ATOM    203 2HE2 GLN A  15       3.825  25.452 -16.734  1.00  1.34           H  
ATOM    204  N   ILE A  16       6.439  25.715 -15.291  1.00  1.17           N  
ATOM    205  CA  ILE A  16       6.477  24.398 -14.686  1.00  1.17           C  
ATOM    206  C   ILE A  16       5.550  23.441 -15.426  1.00  1.17           C  
ATOM    207  O   ILE A  16       4.389  23.774 -15.697  1.00  1.17           O  
ATOM    208  CB  ILE A  16       6.063  24.460 -13.209  1.00  1.17           C  
ATOM    209  CG1 ILE A  16       6.929  25.470 -12.456  1.00  1.17           C  
ATOM    210  CG2 ILE A  16       6.214  23.117 -12.600  1.00  1.17           C  
ATOM    211  CD1 ILE A  16       8.386  25.157 -12.526  1.00  1.17           C  
ATOM    212  H   ILE A  16       5.662  26.333 -15.105  1.00  1.17           H  
ATOM    213  HA  ILE A  16       7.491  24.009 -14.748  1.00  1.17           H  
ATOM    214  HB  ILE A  16       5.027  24.782 -13.130  1.00  1.17           H  
ATOM    215 1HG1 ILE A  16       6.770  26.466 -12.877  1.00  1.17           H  
ATOM    216 2HG1 ILE A  16       6.628  25.484 -11.408  1.00  1.17           H  
ATOM    217 1HG2 ILE A  16       5.924  23.153 -11.553  1.00  1.17           H  
ATOM    218 2HG2 ILE A  16       5.585  22.400 -13.122  1.00  1.17           H  
ATOM    219 3HG2 ILE A  16       7.259  22.819 -12.684  1.00  1.17           H  
ATOM    220 1HD1 ILE A  16       8.952  25.907 -11.977  1.00  1.17           H  
ATOM    221 2HD1 ILE A  16       8.575  24.173 -12.099  1.00  1.17           H  
ATOM    222 3HD1 ILE A  16       8.681  25.167 -13.560  1.00  1.17           H  
ATOM    223  N   MET A  17       6.079  22.277 -15.801  1.00  1.01           N  
ATOM    224  CA  MET A  17       5.279  21.260 -16.475  1.00  1.01           C  
ATOM    225  C   MET A  17       5.253  19.964 -15.684  1.00  1.01           C  
ATOM    226  O   MET A  17       6.251  19.584 -15.068  1.00  1.01           O  
ATOM    227  CB  MET A  17       5.814  20.996 -17.876  1.00  1.01           C  
ATOM    228  CG  MET A  17       5.825  22.206 -18.772  1.00  1.01           C  
ATOM    229  SD  MET A  17       4.203  22.781 -19.201  1.00  1.01           S  
ATOM    230  CE  MET A  17       3.707  21.427 -20.260  1.00  1.01           C  
ATOM    231  H   MET A  17       7.064  22.098 -15.589  1.00  1.01           H  
ATOM    232  HA  MET A  17       4.253  21.617 -16.552  1.00  1.01           H  
ATOM    233 1HB  MET A  17       6.840  20.627 -17.810  1.00  1.01           H  
ATOM    234 2HB  MET A  17       5.218  20.219 -18.357  1.00  1.01           H  
ATOM    235 1HG  MET A  17       6.372  23.018 -18.295  1.00  1.01           H  
ATOM    236 2HG  MET A  17       6.316  21.947 -19.682  1.00  1.01           H  
ATOM    237 1HE  MET A  17       2.698  21.606 -20.632  1.00  1.01           H  
ATOM    238 2HE  MET A  17       4.397  21.352 -21.103  1.00  1.01           H  
ATOM    239 3HE  MET A  17       3.726  20.495 -19.692  1.00  1.01           H  
ATOM    240  N   THR A  18       4.136  19.248 -15.755  1.00  0.89           N  
ATOM    241  CA  THR A  18       4.058  17.939 -15.117  1.00  0.89           C  
ATOM    242  C   THR A  18       3.897  16.866 -16.177  1.00  0.89           C  
ATOM    243  O   THR A  18       3.035  16.968 -17.052  1.00  0.89           O  
ATOM    244  CB  THR A  18       2.916  17.856 -14.096  1.00  0.89           C  
ATOM    245  OG1 THR A  18       3.122  18.835 -13.066  1.00  0.89           O  
ATOM    246  CG2 THR A  18       2.888  16.470 -13.472  1.00  0.89           C  
ATOM    247  H   THR A  18       3.338  19.607 -16.263  1.00  0.89           H  
ATOM    248  HA  THR A  18       4.990  17.744 -14.591  1.00  0.89           H  
ATOM    249  HB  THR A  18       1.963  18.050 -14.588  1.00  0.89           H  
ATOM    250  HG1 THR A  18       2.466  18.712 -12.375  1.00  0.89           H  
ATOM    251 1HG2 THR A  18       2.083  16.411 -12.743  1.00  0.89           H  
ATOM    252 2HG2 THR A  18       2.724  15.728 -14.251  1.00  0.89           H  
ATOM    253 3HG2 THR A  18       3.842  16.274 -12.977  1.00  0.89           H  
ATOM    254  N   LEU A  19       4.770  15.874 -16.116  1.00  0.82           N  
ATOM    255  CA  LEU A  19       4.815  14.776 -17.067  1.00  0.82           C  
ATOM    256  C   LEU A  19       4.493  13.439 -16.447  1.00  0.82           C  
ATOM    257  O   LEU A  19       4.964  13.112 -15.361  1.00  0.82           O  
ATOM    258  CB  LEU A  19       6.194  14.711 -17.698  1.00  0.82           C  
ATOM    259  CG  LEU A  19       6.427  15.609 -18.902  1.00  0.82           C  
ATOM    260  CD1 LEU A  19       6.680  17.047 -18.468  1.00  0.82           C  
ATOM    261  CD2 LEU A  19       7.579  15.030 -19.688  1.00  0.82           C  
ATOM    262  H   LEU A  19       5.432  15.882 -15.340  1.00  0.82           H  
ATOM    263  HA  LEU A  19       4.078  14.965 -17.851  1.00  0.82           H  
ATOM    264 1HB  LEU A  19       6.876  14.988 -16.927  1.00  0.82           H  
ATOM    265 2HB  LEU A  19       6.402  13.679 -17.987  1.00  0.82           H  
ATOM    266  HG  LEU A  19       5.535  15.602 -19.534  1.00  0.82           H  
ATOM    267 1HD1 LEU A  19       6.840  17.653 -19.343  1.00  0.82           H  
ATOM    268 2HD1 LEU A  19       5.838  17.431 -17.930  1.00  0.82           H  
ATOM    269 3HD1 LEU A  19       7.545  17.084 -17.837  1.00  0.82           H  
ATOM    270 1HD2 LEU A  19       7.739  15.595 -20.552  1.00  0.82           H  
ATOM    271 2HD2 LEU A  19       8.477  15.010 -19.117  1.00  0.82           H  
ATOM    272 3HD2 LEU A  19       7.317  14.034 -19.964  1.00  0.82           H  
ATOM    273  N   LYS A  20       3.730  12.632 -17.147  1.00  0.78           N  
ATOM    274  CA  LYS A  20       3.374  11.320 -16.628  1.00  0.78           C  
ATOM    275  C   LYS A  20       4.507  10.344 -16.874  1.00  0.78           C  
ATOM    276  O   LYS A  20       5.323  10.563 -17.767  1.00  0.78           O  
ATOM    277  CB  LYS A  20       2.081  10.833 -17.275  1.00  0.78           C  
ATOM    278  CG  LYS A  20       0.866  11.686 -16.932  1.00  0.78           C  
ATOM    279  CD  LYS A  20      -0.403  11.147 -17.583  1.00  0.78           C  
ATOM    280  CE  LYS A  20      -1.610  12.012 -17.238  1.00  0.78           C  
ATOM    281  NZ  LYS A  20      -2.854  11.517 -17.885  1.00  0.78           N  
ATOM    282  H   LYS A  20       3.384  12.931 -18.067  1.00  0.78           H  
ATOM    283  HA  LYS A  20       3.222  11.391 -15.553  1.00  0.78           H  
ATOM    284 1HB  LYS A  20       2.201  10.834 -18.363  1.00  0.78           H  
ATOM    285 2HB  LYS A  20       1.881   9.803 -16.969  1.00  0.78           H  
ATOM    286 1HG  LYS A  20       0.734  11.713 -15.849  1.00  0.78           H  
ATOM    287 2HG  LYS A  20       1.040  12.708 -17.285  1.00  0.78           H  
ATOM    288 1HD  LYS A  20      -0.275  11.128 -18.667  1.00  0.78           H  
ATOM    289 2HD  LYS A  20      -0.584  10.129 -17.237  1.00  0.78           H  
ATOM    290 1HE  LYS A  20      -1.749  12.012 -16.158  1.00  0.78           H  
ATOM    291 2HE  LYS A  20      -1.420  13.033 -17.570  1.00  0.78           H  
ATOM    292 1HZ  LYS A  20      -3.626  12.117 -17.632  1.00  0.78           H  
ATOM    293 2HZ  LYS A  20      -2.736  11.525 -18.889  1.00  0.78           H  
ATOM    294 3HZ  LYS A  20      -3.042  10.576 -17.575  1.00  0.78           H  
ATOM    295  N   ARG A  21       4.557   9.259 -16.115  1.00  0.77           N  
ATOM    296  CA  ARG A  21       5.601   8.264 -16.351  1.00  0.77           C  
ATOM    297  C   ARG A  21       5.696   7.898 -17.835  1.00  0.77           C  
ATOM    298  O   ARG A  21       4.686   7.602 -18.480  1.00  0.77           O  
ATOM    299  CB  ARG A  21       5.346   7.011 -15.531  1.00  0.77           C  
ATOM    300  CG  ARG A  21       6.423   5.951 -15.651  1.00  0.77           C  
ATOM    301  CD  ARG A  21       6.174   4.804 -14.745  1.00  0.77           C  
ATOM    302  NE  ARG A  21       7.193   3.792 -14.891  1.00  0.77           N  
ATOM    303  CZ  ARG A  21       7.328   2.709 -14.101  1.00  0.77           C  
ATOM    304  NH1 ARG A  21       6.512   2.506 -13.092  1.00  0.77           N  
ATOM    305  NH2 ARG A  21       8.291   1.838 -14.346  1.00  0.77           N  
ATOM    306  H   ARG A  21       3.894   9.151 -15.347  1.00  0.77           H  
ATOM    307  HA  ARG A  21       6.558   8.682 -16.044  1.00  0.77           H  
ATOM    308 1HB  ARG A  21       5.256   7.278 -14.478  1.00  0.77           H  
ATOM    309 2HB  ARG A  21       4.400   6.556 -15.839  1.00  0.77           H  
ATOM    310 1HG  ARG A  21       6.447   5.573 -16.677  1.00  0.77           H  
ATOM    311 2HG  ARG A  21       7.394   6.390 -15.406  1.00  0.77           H  
ATOM    312 1HD  ARG A  21       6.156   5.132 -13.708  1.00  0.77           H  
ATOM    313 2HD  ARG A  21       5.214   4.355 -14.997  1.00  0.77           H  
ATOM    314  HE  ARG A  21       7.844   3.894 -15.666  1.00  0.77           H  
ATOM    315 1HH1 ARG A  21       5.772   3.166 -12.891  1.00  0.77           H  
ATOM    316 2HH1 ARG A  21       6.630   1.678 -12.524  1.00  0.77           H  
ATOM    317 1HH2 ARG A  21       8.922   1.988 -15.124  1.00  0.77           H  
ATOM    318 2HH2 ARG A  21       8.398   1.022 -13.759  1.00  0.77           H  
ATOM    319  N   ASP A  22       6.936   7.926 -18.350  1.00  0.79           N  
ATOM    320  CA  ASP A  22       7.346   7.653 -19.734  1.00  0.79           C  
ATOM    321  C   ASP A  22       6.914   8.713 -20.765  1.00  0.79           C  
ATOM    322  O   ASP A  22       7.118   8.531 -21.966  1.00  0.79           O  
ATOM    323  CB  ASP A  22       6.921   6.239 -20.175  1.00  0.79           C  
ATOM    324  CG  ASP A  22       7.781   5.134 -19.508  1.00  0.79           C  
ATOM    325  OD1 ASP A  22       8.997   5.297 -19.480  1.00  0.79           O  
ATOM    326  OD2 ASP A  22       7.236   4.174 -19.017  1.00  0.79           O  
ATOM    327  H   ASP A  22       7.689   8.195 -17.727  1.00  0.79           H  
ATOM    328  HA  ASP A  22       8.438   7.653 -19.736  1.00  0.79           H  
ATOM    329 1HB  ASP A  22       5.878   6.064 -19.935  1.00  0.79           H  
ATOM    330 2HB  ASP A  22       7.023   6.155 -21.256  1.00  0.79           H  
ATOM    331  N   GLU A  23       6.398   9.845 -20.295  1.00  0.84           N  
ATOM    332  CA  GLU A  23       6.086  10.987 -21.148  1.00  0.84           C  
ATOM    333  C   GLU A  23       7.372  11.753 -21.446  1.00  0.84           C  
ATOM    334  O   GLU A  23       8.286  11.809 -20.606  1.00  0.84           O  
ATOM    335  CB  GLU A  23       5.022  11.889 -20.520  1.00  0.84           C  
ATOM    336  CG  GLU A  23       4.493  13.004 -21.425  1.00  0.84           C  
ATOM    337  CD  GLU A  23       3.324  13.791 -20.843  1.00  0.84           C  
ATOM    338  OE1 GLU A  23       2.934  13.571 -19.709  1.00  0.84           O  
ATOM    339  OE2 GLU A  23       2.808  14.614 -21.561  1.00  0.84           O  
ATOM    340  H   GLU A  23       6.202   9.934 -19.299  1.00  0.84           H  
ATOM    341  HA  GLU A  23       5.690  10.613 -22.094  1.00  0.84           H  
ATOM    342 1HB  GLU A  23       4.175  11.281 -20.198  1.00  0.84           H  
ATOM    343 2HB  GLU A  23       5.431  12.355 -19.635  1.00  0.84           H  
ATOM    344 1HG  GLU A  23       5.301  13.708 -21.621  1.00  0.84           H  
ATOM    345 2HG  GLU A  23       4.193  12.571 -22.378  1.00  0.84           H  
ATOM    346  N   THR A  24       7.465  12.310 -22.653  1.00  0.93           N  
ATOM    347  CA  THR A  24       8.649  13.073 -23.043  1.00  0.93           C  
ATOM    348  C   THR A  24       8.326  14.526 -23.425  1.00  0.93           C  
ATOM    349  O   THR A  24       7.358  14.789 -24.143  1.00  0.93           O  
ATOM    350  CB  THR A  24       9.357  12.395 -24.225  1.00  0.93           C  
ATOM    351  OG1 THR A  24       9.709  11.075 -23.859  1.00  0.93           O  
ATOM    352  CG2 THR A  24      10.626  13.142 -24.592  1.00  0.93           C  
ATOM    353  H   THR A  24       6.694  12.220 -23.299  1.00  0.93           H  
ATOM    354  HA  THR A  24       9.327  13.091 -22.200  1.00  0.93           H  
ATOM    355  HB  THR A  24       8.692  12.366 -25.086  1.00  0.93           H  
ATOM    356  HG1 THR A  24      10.154  11.098 -23.010  1.00  0.93           H  
ATOM    357 1HG2 THR A  24      11.118  12.633 -25.418  1.00  0.93           H  
ATOM    358 2HG2 THR A  24      10.397  14.160 -24.893  1.00  0.93           H  
ATOM    359 3HG2 THR A  24      11.290  13.158 -23.729  1.00  0.93           H  
ATOM    360  N   LEU A  25       9.155  15.461 -22.948  1.00  1.06           N  
ATOM    361  CA  LEU A  25       9.017  16.891 -23.265  1.00  1.06           C  
ATOM    362  C   LEU A  25      10.313  17.503 -23.765  1.00  1.06           C  
ATOM    363  O   LEU A  25      11.398  17.208 -23.257  1.00  1.06           O  
ATOM    364  CB  LEU A  25       8.527  17.701 -22.058  1.00  1.06           C  
ATOM    365  CG  LEU A  25       8.393  19.223 -22.270  1.00  1.06           C  
ATOM    366  CD1 LEU A  25       7.260  19.763 -21.427  1.00  1.06           C  
ATOM    367  CD2 LEU A  25       9.696  19.908 -21.874  1.00  1.06           C  
ATOM    368  H   LEU A  25       9.918  15.142 -22.349  1.00  1.06           H  
ATOM    369  HA  LEU A  25       8.278  16.992 -24.057  1.00  1.06           H  
ATOM    370 1HB  LEU A  25       7.533  17.353 -21.806  1.00  1.06           H  
ATOM    371 2HB  LEU A  25       9.193  17.526 -21.216  1.00  1.06           H  
ATOM    372  HG  LEU A  25       8.169  19.425 -23.317  1.00  1.06           H  
ATOM    373 1HD1 LEU A  25       7.173  20.831 -21.601  1.00  1.06           H  
ATOM    374 2HD1 LEU A  25       6.327  19.274 -21.707  1.00  1.06           H  
ATOM    375 3HD1 LEU A  25       7.466  19.583 -20.381  1.00  1.06           H  
ATOM    376 1HD2 LEU A  25       9.603  20.983 -22.033  1.00  1.06           H  
ATOM    377 2HD2 LEU A  25       9.893  19.713 -20.843  1.00  1.06           H  
ATOM    378 3HD2 LEU A  25      10.519  19.537 -22.461  1.00  1.06           H  
ATOM    379  N   GLN A  26      10.204  18.345 -24.794  1.00  1.20           N  
ATOM    380  CA  GLN A  26      11.384  19.012 -25.321  1.00  1.20           C  
ATOM    381  C   GLN A  26      11.375  20.527 -25.091  1.00  1.20           C  
ATOM    382  O   GLN A  26      10.327  21.176 -25.081  1.00  1.20           O  
ATOM    383  CB  GLN A  26      11.555  18.663 -26.800  1.00  1.20           C  
ATOM    384  CG  GLN A  26      11.811  17.186 -26.991  1.00  1.20           C  
ATOM    385  CD  GLN A  26      12.028  16.751 -28.407  1.00  1.20           C  
ATOM    386  OE1 GLN A  26      11.258  17.069 -29.321  1.00  1.20           O  
ATOM    387  NE2 GLN A  26      13.102  16.000 -28.601  1.00  1.20           N  
ATOM    388  H   GLN A  26       9.296  18.538 -25.194  1.00  1.20           H  
ATOM    389  HA  GLN A  26      12.252  18.622 -24.801  1.00  1.20           H  
ATOM    390 1HB  GLN A  26      10.671  18.956 -27.362  1.00  1.20           H  
ATOM    391 2HB  GLN A  26      12.409  19.216 -27.202  1.00  1.20           H  
ATOM    392 1HG  GLN A  26      12.714  16.955 -26.442  1.00  1.20           H  
ATOM    393 2HG  GLN A  26      10.976  16.619 -26.585  1.00  1.20           H  
ATOM    394 1HE2 GLN A  26      13.326  15.663 -29.514  1.00  1.20           H  
ATOM    395 2HE2 GLN A  26      13.708  15.786 -27.811  1.00  1.20           H  
ATOM    396  N   ASP A  27      12.583  21.060 -24.930  1.00  1.33           N  
ATOM    397  CA  ASP A  27      12.908  22.474 -24.730  1.00  1.33           C  
ATOM    398  C   ASP A  27      14.142  22.792 -25.582  1.00  1.33           C  
ATOM    399  O   ASP A  27      14.555  21.986 -26.414  1.00  1.33           O  
ATOM    400  CB  ASP A  27      13.162  22.775 -23.221  1.00  1.33           C  
ATOM    401  CG  ASP A  27      13.008  24.318 -22.754  1.00  1.33           C  
ATOM    402  OD1 ASP A  27      13.091  25.172 -23.615  1.00  1.33           O  
ATOM    403  OD2 ASP A  27      12.927  24.586 -21.558  1.00  1.33           O  
ATOM    404  H   ASP A  27      13.365  20.404 -24.927  1.00  1.33           H  
ATOM    405  HA  ASP A  27      12.075  23.085 -25.077  1.00  1.33           H  
ATOM    406 1HB  ASP A  27      12.480  22.165 -22.628  1.00  1.33           H  
ATOM    407 2HB  ASP A  27      14.175  22.450 -22.969  1.00  1.33           H  
ATOM    408  N   GLY A  28      14.761  23.939 -25.356  1.00  1.38           N  
ATOM    409  CA  GLY A  28      15.901  24.417 -26.146  1.00  1.38           C  
ATOM    410  C   GLY A  28      17.111  23.479 -26.159  1.00  1.38           C  
ATOM    411  O   GLY A  28      18.100  23.711 -25.471  1.00  1.38           O  
ATOM    412  H   GLY A  28      14.355  24.550 -24.655  1.00  1.38           H  
ATOM    413 1HA  GLY A  28      15.574  24.587 -27.171  1.00  1.38           H  
ATOM    414 2HA  GLY A  28      16.210  25.387 -25.759  1.00  1.38           H  
ATOM    415  N   CYS A  29      16.990  22.442 -27.002  1.00  1.33           N  
ATOM    416  CA  CYS A  29      17.949  21.375 -27.297  1.00  1.33           C  
ATOM    417  C   CYS A  29      18.080  20.388 -26.142  1.00  1.33           C  
ATOM    418  O   CYS A  29      19.030  19.602 -26.076  1.00  1.33           O  
ATOM    419  CB  CYS A  29      19.309  21.981 -27.603  1.00  1.33           C  
ATOM    420  SG  CYS A  29      19.228  23.204 -28.921  1.00  1.33           S  
ATOM    421  H   CYS A  29      16.081  22.386 -27.445  1.00  1.33           H  
ATOM    422  HA  CYS A  29      17.600  20.834 -28.174  1.00  1.33           H  
ATOM    423 1HB  CYS A  29      19.729  22.448 -26.716  1.00  1.33           H  
ATOM    424 2HB  CYS A  29      19.998  21.196 -27.914  1.00  1.33           H  
ATOM    425  N   ASP A  30      17.073  20.389 -25.291  1.00  1.19           N  
ATOM    426  CA  ASP A  30      16.984  19.446 -24.182  1.00  1.19           C  
ATOM    427  C   ASP A  30      15.762  18.534 -24.306  1.00  1.19           C  
ATOM    428  O   ASP A  30      14.662  19.001 -24.615  1.00  1.19           O  
ATOM    429  CB  ASP A  30      16.912  20.161 -22.839  1.00  1.19           C  
ATOM    430  CG  ASP A  30      18.186  20.937 -22.419  1.00  1.19           C  
ATOM    431  OD1 ASP A  30      19.181  20.799 -23.052  1.00  1.19           O  
ATOM    432  OD2 ASP A  30      18.137  21.622 -21.397  1.00  1.19           O  
ATOM    433  H   ASP A  30      16.322  21.055 -25.470  1.00  1.19           H  
ATOM    434  HA  ASP A  30      17.873  18.814 -24.188  1.00  1.19           H  
ATOM    435 1HB  ASP A  30      16.087  20.869 -22.867  1.00  1.19           H  
ATOM    436 2HB  ASP A  30      16.669  19.422 -22.087  1.00  1.19           H  
ATOM    437  N   THR A  31      15.935  17.249 -23.994  1.00  1.03           N  
ATOM    438  CA  THR A  31      14.793  16.335 -23.973  1.00  1.03           C  
ATOM    439  C   THR A  31      14.687  15.712 -22.574  1.00  1.03           C  
ATOM    440  O   THR A  31      15.671  15.198 -22.036  1.00  1.03           O  
ATOM    441  CB  THR A  31      14.931  15.212 -25.027  1.00  1.03           C  
ATOM    442  OG1 THR A  31      15.064  15.776 -26.352  1.00  1.03           O  
ATOM    443  CG2 THR A  31      13.697  14.370 -25.000  1.00  1.03           C  
ATOM    444  H   THR A  31      16.870  16.906 -23.778  1.00  1.03           H  
ATOM    445  HA  THR A  31      13.877  16.886 -24.166  1.00  1.03           H  
ATOM    446  HB  THR A  31      15.800  14.599 -24.807  1.00  1.03           H  
ATOM    447  HG1 THR A  31      15.933  16.183 -26.440  1.00  1.03           H  
ATOM    448 1HG2 THR A  31      13.776  13.580 -25.741  1.00  1.03           H  
ATOM    449 2HG2 THR A  31      13.576  13.934 -24.019  1.00  1.03           H  
ATOM    450 3HG2 THR A  31      12.835  14.984 -25.220  1.00  1.03           H  
ATOM    451  N   HIS A  32      13.481  15.732 -22.002  1.00  0.88           N  
ATOM    452  CA  HIS A  32      13.269  15.202 -20.658  1.00  0.88           C  
ATOM    453  C   HIS A  32      12.292  14.034 -20.669  1.00  0.88           C  
ATOM    454  O   HIS A  32      11.228  14.110 -21.287  1.00  0.88           O  
ATOM    455  CB  HIS A  32      12.657  16.285 -19.774  1.00  0.88           C  
ATOM    456  CG  HIS A  32      13.452  17.501 -19.580  1.00  0.88           C  
ATOM    457  ND1 HIS A  32      13.526  18.499 -20.532  1.00  0.88           N  
ATOM    458  CD2 HIS A  32      14.184  17.921 -18.530  1.00  0.88           C  
ATOM    459  CE1 HIS A  32      14.273  19.480 -20.076  1.00  0.88           C  
ATOM    460  NE2 HIS A  32      14.684  19.158 -18.856  1.00  0.88           N  
ATOM    461  H   HIS A  32      12.707  16.171 -22.492  1.00  0.88           H  
ATOM    462  HA  HIS A  32      14.209  14.862 -20.227  1.00  0.88           H  
ATOM    463 1HB  HIS A  32      11.699  16.576 -20.199  1.00  0.88           H  
ATOM    464 2HB  HIS A  32      12.470  15.883 -18.807  1.00  0.88           H  
ATOM    465  HD1 HIS A  32      13.080  18.489 -21.434  1.00  0.88           H  
ATOM    466  HD2 HIS A  32      14.402  17.475 -17.557  1.00  0.88           H  
ATOM    467  HE1 HIS A  32      14.453  20.369 -20.684  1.00  0.88           H  
ATOM    468  N   PHE A  33      12.630  12.976 -19.924  1.00  0.78           N  
ATOM    469  CA  PHE A  33      11.786  11.780 -19.850  1.00  0.78           C  
ATOM    470  C   PHE A  33      11.447  11.446 -18.396  1.00  0.78           C  
ATOM    471  O   PHE A  33      12.340  11.368 -17.541  1.00  0.78           O  
ATOM    472  CB  PHE A  33      12.560  10.601 -20.398  1.00  0.78           C  
ATOM    473  CG  PHE A  33      13.086  10.762 -21.773  1.00  0.78           C  
ATOM    474  CD1 PHE A  33      14.291  11.426 -21.947  1.00  0.78           C  
ATOM    475  CD2 PHE A  33      12.462  10.229 -22.870  1.00  0.78           C  
ATOM    476  CE1 PHE A  33      14.836  11.574 -23.180  1.00  0.78           C  
ATOM    477  CE2 PHE A  33      13.015  10.370 -24.127  1.00  0.78           C  
ATOM    478  CZ  PHE A  33      14.204  11.044 -24.280  1.00  0.78           C  
ATOM    479  H   PHE A  33      13.532  12.983 -19.444  1.00  0.78           H  
ATOM    480  HA  PHE A  33      10.865  11.944 -20.408  1.00  0.78           H  
ATOM    481 1HB  PHE A  33      13.375  10.389 -19.755  1.00  0.78           H  
ATOM    482 2HB  PHE A  33      11.915   9.724 -20.386  1.00  0.78           H  
ATOM    483  HD1 PHE A  33      14.803  11.840 -21.073  1.00  0.78           H  
ATOM    484  HD2 PHE A  33      11.525   9.685 -22.742  1.00  0.78           H  
ATOM    485  HE1 PHE A  33      15.767  12.111 -23.290  1.00  0.78           H  
ATOM    486  HE2 PHE A  33      12.509   9.946 -24.994  1.00  0.78           H  
ATOM    487  HZ  PHE A  33      14.641  11.162 -25.270  1.00  0.78           H  
ATOM    488  N   CYS A  34      10.163  11.253 -18.102  1.00  0.74           N  
ATOM    489  CA  CYS A  34       9.787  10.946 -16.708  1.00  0.74           C  
ATOM    490  C   CYS A  34       9.908   9.469 -16.339  1.00  0.74           C  
ATOM    491  O   CYS A  34       9.253   8.600 -16.918  1.00  0.74           O  
ATOM    492  CB  CYS A  34       8.375  11.405 -16.409  1.00  0.74           C  
ATOM    493  SG  CYS A  34       7.782  10.992 -14.733  1.00  0.74           S  
ATOM    494  H   CYS A  34       9.455  11.340 -18.839  1.00  0.74           H  
ATOM    495  HA  CYS A  34      10.459  11.506 -16.058  1.00  0.74           H  
ATOM    496 1HB  CYS A  34       8.303  12.479 -16.541  1.00  0.74           H  
ATOM    497 2HB  CYS A  34       7.699  10.955 -17.127  1.00  0.74           H  
ATOM    498  N   LYS A  35      10.740   9.176 -15.344  1.00  0.75           N  
ATOM    499  CA  LYS A  35      10.981   7.799 -14.931  1.00  0.75           C  
ATOM    500  C   LYS A  35      10.705   7.550 -13.451  1.00  0.75           C  
ATOM    501  O   LYS A  35      10.773   8.455 -12.624  1.00  0.75           O  
ATOM    502  CB  LYS A  35      12.416   7.416 -15.263  1.00  0.75           C  
ATOM    503  CG  LYS A  35      12.786   7.432 -16.738  1.00  0.75           C  
ATOM    504  CD  LYS A  35      12.076   6.292 -17.465  1.00  0.75           C  
ATOM    505  CE  LYS A  35      12.481   6.188 -18.923  1.00  0.75           C  
ATOM    506  NZ  LYS A  35      11.773   5.054 -19.602  1.00  0.75           N  
ATOM    507  H   LYS A  35      11.257   9.918 -14.867  1.00  0.75           H  
ATOM    508  HA  LYS A  35      10.315   7.151 -15.497  1.00  0.75           H  
ATOM    509 1HB  LYS A  35      13.069   8.129 -14.772  1.00  0.75           H  
ATOM    510 2HB  LYS A  35      12.630   6.427 -14.863  1.00  0.75           H  
ATOM    511 1HG  LYS A  35      12.505   8.385 -17.189  1.00  0.75           H  
ATOM    512 2HG  LYS A  35      13.866   7.312 -16.842  1.00  0.75           H  
ATOM    513 1HD  LYS A  35      12.307   5.349 -16.967  1.00  0.75           H  
ATOM    514 2HD  LYS A  35      10.991   6.446 -17.423  1.00  0.75           H  
ATOM    515 1HE  LYS A  35      12.224   7.119 -19.428  1.00  0.75           H  
ATOM    516 2HE  LYS A  35      13.559   6.034 -18.995  1.00  0.75           H  
ATOM    517 1HZ  LYS A  35      12.044   5.009 -20.566  1.00  0.75           H  
ATOM    518 2HZ  LYS A  35      12.003   4.188 -19.148  1.00  0.75           H  
ATOM    519 3HZ  LYS A  35      10.752   5.189 -19.545  1.00  0.75           H  
ATOM    520  N   VAL A  36      10.387   6.300 -13.120  1.00  0.79           N  
ATOM    521  CA  VAL A  36      10.168   5.903 -11.732  1.00  0.79           C  
ATOM    522  C   VAL A  36      11.143   4.789 -11.350  1.00  0.79           C  
ATOM    523  O   VAL A  36      11.378   3.868 -12.136  1.00  0.79           O  
ATOM    524  CB  VAL A  36       8.696   5.489 -11.511  1.00  0.79           C  
ATOM    525  CG1 VAL A  36       8.481   5.028 -10.088  1.00  0.79           C  
ATOM    526  CG2 VAL A  36       7.775   6.699 -11.800  1.00  0.79           C  
ATOM    527  H   VAL A  36      10.322   5.600 -13.844  1.00  0.79           H  
ATOM    528  HA  VAL A  36      10.371   6.753 -11.095  1.00  0.79           H  
ATOM    529  HB  VAL A  36       8.452   4.665 -12.165  1.00  0.79           H  
ATOM    530 1HG1 VAL A  36       7.451   4.750  -9.969  1.00  0.79           H  
ATOM    531 2HG1 VAL A  36       9.119   4.172  -9.871  1.00  0.79           H  
ATOM    532 3HG1 VAL A  36       8.719   5.839  -9.407  1.00  0.79           H  
ATOM    533 1HG2 VAL A  36       6.734   6.412 -11.639  1.00  0.79           H  
ATOM    534 2HG2 VAL A  36       8.029   7.516 -11.122  1.00  0.79           H  
ATOM    535 3HG2 VAL A  36       7.902   7.032 -12.825  1.00  0.79           H  
ATOM    536  N   ASN A  37      11.788   4.934 -10.192  1.00  0.85           N  
ATOM    537  CA  ASN A  37      12.789   3.958  -9.751  1.00  0.85           C  
ATOM    538  C   ASN A  37      12.201   2.822  -8.917  1.00  0.85           C  
ATOM    539  O   ASN A  37      10.994   2.769  -8.656  1.00  0.85           O  
ATOM    540  CB  ASN A  37      13.921   4.639  -8.989  1.00  0.85           C  
ATOM    541  CG  ASN A  37      13.495   5.201  -7.686  1.00  0.85           C  
ATOM    542  OD1 ASN A  37      12.433   4.803  -7.176  1.00  0.85           O  
ATOM    543  ND2 ASN A  37      14.291   6.091  -7.137  1.00  0.85           N  
ATOM    544  H   ASN A  37      11.540   5.727  -9.597  1.00  0.85           H  
ATOM    545  HA  ASN A  37      13.224   3.498 -10.640  1.00  0.85           H  
ATOM    546 1HB  ASN A  37      14.736   3.936  -8.821  1.00  0.85           H  
ATOM    547 2HB  ASN A  37      14.323   5.447  -9.587  1.00  0.85           H  
ATOM    548 1HD2 ASN A  37      14.050   6.529  -6.238  1.00  0.85           H  
ATOM    549 2HD2 ASN A  37      15.130   6.357  -7.605  1.00  0.85           H  
ATOM    550  N   GLU A  38      13.087   1.954  -8.428  1.00  0.92           N  
ATOM    551  CA  GLU A  38      12.747   0.783  -7.622  1.00  0.92           C  
ATOM    552  C   GLU A  38      12.145   1.097  -6.241  1.00  0.92           C  
ATOM    553  O   GLU A  38      11.647   0.202  -5.561  1.00  0.92           O  
ATOM    554  CB  GLU A  38      13.991  -0.106  -7.460  1.00  0.92           C  
ATOM    555  CG  GLU A  38      15.164   0.538  -6.698  1.00  0.92           C  
ATOM    556  CD  GLU A  38      16.109   1.334  -7.585  1.00  0.92           C  
ATOM    557  OE1 GLU A  38      15.781   1.564  -8.728  1.00  0.92           O  
ATOM    558  OE2 GLU A  38      17.155   1.717  -7.108  1.00  0.92           O  
ATOM    559  H   GLU A  38      14.057   2.083  -8.671  1.00  0.92           H  
ATOM    560  HA  GLU A  38      12.002   0.210  -8.175  1.00  0.92           H  
ATOM    561 1HB  GLU A  38      13.716  -1.020  -6.935  1.00  0.92           H  
ATOM    562 2HB  GLU A  38      14.356  -0.395  -8.445  1.00  0.92           H  
ATOM    563 1HG  GLU A  38      14.770   1.195  -5.936  1.00  0.92           H  
ATOM    564 2HG  GLU A  38      15.726  -0.249  -6.197  1.00  0.92           H  
ATOM    565  N   ARG A  39      12.235   2.359  -5.810  1.00  0.99           N  
ATOM    566  CA  ARG A  39      11.697   2.791  -4.531  1.00  0.99           C  
ATOM    567  C   ARG A  39      10.350   3.479  -4.721  1.00  0.99           C  
ATOM    568  O   ARG A  39       9.744   3.954  -3.759  1.00  0.99           O  
ATOM    569  CB  ARG A  39      12.664   3.738  -3.833  1.00  0.99           C  
ATOM    570  CG  ARG A  39      13.986   3.103  -3.390  1.00  0.99           C  
ATOM    571  CD  ARG A  39      14.787   4.034  -2.541  1.00  0.99           C  
ATOM    572  NE  ARG A  39      15.280   5.175  -3.290  1.00  0.99           N  
ATOM    573  CZ  ARG A  39      16.459   5.250  -3.920  1.00  0.99           C  
ATOM    574  NH1 ARG A  39      17.318   4.250  -3.893  1.00  0.99           N  
ATOM    575  NH2 ARG A  39      16.728   6.362  -4.565  1.00  0.99           N  
ATOM    576  H   ARG A  39      12.628   3.069  -6.413  1.00  0.99           H  
ATOM    577  HA  ARG A  39      11.554   1.915  -3.900  1.00  0.99           H  
ATOM    578 1HB  ARG A  39      12.907   4.567  -4.501  1.00  0.99           H  
ATOM    579 2HB  ARG A  39      12.186   4.164  -2.953  1.00  0.99           H  
ATOM    580 1HG  ARG A  39      13.788   2.191  -2.827  1.00  0.99           H  
ATOM    581 2HG  ARG A  39      14.580   2.866  -4.272  1.00  0.99           H  
ATOM    582 1HD  ARG A  39      14.162   4.409  -1.730  1.00  0.99           H  
ATOM    583 2HD  ARG A  39      15.642   3.504  -2.124  1.00  0.99           H  
ATOM    584  HE  ARG A  39      14.677   6.000  -3.387  1.00  0.99           H  
ATOM    585 1HH1 ARG A  39      17.091   3.403  -3.394  1.00  0.99           H  
ATOM    586 2HH1 ARG A  39      18.200   4.327  -4.379  1.00  0.99           H  
ATOM    587 1HH2 ARG A  39      16.007   7.102  -4.555  1.00  0.99           H  
ATOM    588 2HH2 ARG A  39      17.600   6.477  -5.057  1.00  0.99           H  
ATOM    589  N   GLY A  40       9.890   3.551  -5.975  1.00  1.03           N  
ATOM    590  CA  GLY A  40       8.641   4.205  -6.326  1.00  1.03           C  
ATOM    591  C   GLY A  40       8.783   5.722  -6.474  1.00  1.03           C  
ATOM    592  O   GLY A  40       7.788   6.438  -6.615  1.00  1.03           O  
ATOM    593  H   GLY A  40      10.423   3.139  -6.740  1.00  1.03           H  
ATOM    594 1HA  GLY A  40       8.305   3.788  -7.270  1.00  1.03           H  
ATOM    595 2HA  GLY A  40       7.881   3.974  -5.581  1.00  1.03           H  
ATOM    596  N   GLU A  41      10.013   6.223  -6.408  1.00  1.05           N  
ATOM    597  CA  GLU A  41      10.258   7.656  -6.488  1.00  1.05           C  
ATOM    598  C   GLU A  41      10.353   8.060  -7.937  1.00  1.05           C  
ATOM    599  O   GLU A  41      10.762   7.264  -8.784  1.00  1.05           O  
ATOM    600  CB  GLU A  41      11.557   8.009  -5.786  1.00  1.05           C  
ATOM    601  CG  GLU A  41      11.592   7.693  -4.305  1.00  1.05           C  
ATOM    602  CD  GLU A  41      12.961   7.893  -3.711  1.00  1.05           C  
ATOM    603  OE1 GLU A  41      13.930   7.524  -4.366  1.00  1.05           O  
ATOM    604  OE2 GLU A  41      13.056   8.386  -2.614  1.00  1.05           O  
ATOM    605  H   GLU A  41      10.812   5.599  -6.338  1.00  1.05           H  
ATOM    606  HA  GLU A  41       9.429   8.191  -6.025  1.00  1.05           H  
ATOM    607 1HB  GLU A  41      12.353   7.507  -6.252  1.00  1.05           H  
ATOM    608 2HB  GLU A  41      11.743   9.077  -5.899  1.00  1.05           H  
ATOM    609 1HG  GLU A  41      10.878   8.332  -3.789  1.00  1.05           H  
ATOM    610 2HG  GLU A  41      11.283   6.656  -4.163  1.00  1.05           H  
ATOM    611  N   TYR A  42      10.036   9.307  -8.240  1.00  1.05           N  
ATOM    612  CA  TYR A  42      10.178   9.715  -9.622  1.00  1.05           C  
ATOM    613  C   TYR A  42      11.493  10.441  -9.825  1.00  1.05           C  
ATOM    614  O   TYR A  42      12.028  11.046  -8.892  1.00  1.05           O  
ATOM    615  CB  TYR A  42       9.047  10.621 -10.044  1.00  1.05           C  
ATOM    616  CG  TYR A  42       9.048  11.958  -9.368  1.00  1.05           C  
ATOM    617  CD1 TYR A  42       9.797  12.992  -9.921  1.00  1.05           C  
ATOM    618  CD2 TYR A  42       8.316  12.171  -8.217  1.00  1.05           C  
ATOM    619  CE1 TYR A  42       9.816  14.232  -9.326  1.00  1.05           C  
ATOM    620  CE2 TYR A  42       8.333  13.415  -7.615  1.00  1.05           C  
ATOM    621  CZ  TYR A  42       9.079  14.443  -8.164  1.00  1.05           C  
ATOM    622  OH  TYR A  42       9.099  15.680  -7.556  1.00  1.05           O  
ATOM    623  H   TYR A  42       9.705   9.951  -7.535  1.00  1.05           H  
ATOM    624  HA  TYR A  42      10.178   8.839 -10.259  1.00  1.05           H  
ATOM    625 1HB  TYR A  42       9.113  10.758 -11.063  1.00  1.05           H  
ATOM    626 2HB  TYR A  42       8.108  10.145  -9.862  1.00  1.05           H  
ATOM    627  HD1 TYR A  42      10.373  12.815 -10.829  1.00  1.05           H  
ATOM    628  HD2 TYR A  42       7.730  11.365  -7.783  1.00  1.05           H  
ATOM    629  HE1 TYR A  42      10.406  15.037  -9.762  1.00  1.05           H  
ATOM    630  HE2 TYR A  42       7.757  13.586  -6.705  1.00  1.05           H  
ATOM    631  HH  TYR A  42       8.551  15.657  -6.766  1.00  1.05           H  
ATOM    632  N   PHE A  43      11.995  10.413 -11.047  1.00  1.04           N  
ATOM    633  CA  PHE A  43      13.198  11.143 -11.379  1.00  1.04           C  
ATOM    634  C   PHE A  43      13.252  11.510 -12.847  1.00  1.04           C  
ATOM    635  O   PHE A  43      12.520  10.961 -13.675  1.00  1.04           O  
ATOM    636  CB  PHE A  43      14.436  10.325 -11.020  1.00  1.04           C  
ATOM    637  CG  PHE A  43      14.645   9.057 -11.823  1.00  1.04           C  
ATOM    638  CD1 PHE A  43      15.468   9.075 -12.948  1.00  1.04           C  
ATOM    639  CD2 PHE A  43      14.043   7.857 -11.462  1.00  1.04           C  
ATOM    640  CE1 PHE A  43      15.694   7.930 -13.685  1.00  1.04           C  
ATOM    641  CE2 PHE A  43      14.269   6.712 -12.206  1.00  1.04           C  
ATOM    642  CZ  PHE A  43      15.097   6.746 -13.309  1.00  1.04           C  
ATOM    643  H   PHE A  43      11.521   9.858 -11.754  1.00  1.04           H  
ATOM    644  HA  PHE A  43      13.210  12.066 -10.799  1.00  1.04           H  
ATOM    645 1HB  PHE A  43      15.320  10.946 -11.147  1.00  1.04           H  
ATOM    646 2HB  PHE A  43      14.386  10.049  -9.967  1.00  1.04           H  
ATOM    647  HD1 PHE A  43      15.945  10.012 -13.243  1.00  1.04           H  
ATOM    648  HD2 PHE A  43      13.389   7.823 -10.585  1.00  1.04           H  
ATOM    649  HE1 PHE A  43      16.344   7.965 -14.561  1.00  1.04           H  
ATOM    650  HE2 PHE A  43      13.800   5.779 -11.925  1.00  1.04           H  
ATOM    651  HZ  PHE A  43      15.269   5.838 -13.885  1.00  1.04           H  
ATOM    652  N   TRP A  44      14.134  12.437 -13.179  1.00  1.04           N  
ATOM    653  CA  TRP A  44      14.295  12.771 -14.574  1.00  1.04           C  
ATOM    654  C   TRP A  44      15.482  12.152 -15.261  1.00  1.04           C  
ATOM    655  O   TRP A  44      16.588  12.108 -14.716  1.00  1.04           O  
ATOM    656  CB  TRP A  44      14.430  14.269 -14.760  1.00  1.04           C  
ATOM    657  CG  TRP A  44      13.256  14.933 -14.506  1.00  1.04           C  
ATOM    658  CD1 TRP A  44      12.893  15.656 -13.429  1.00  1.04           C  
ATOM    659  CD2 TRP A  44      12.166  14.913 -15.366  1.00  1.04           C  
ATOM    660  NE1 TRP A  44      11.645  16.101 -13.597  1.00  1.04           N  
ATOM    661  CE2 TRP A  44      11.185  15.634 -14.782  1.00  1.04           C  
ATOM    662  CE3 TRP A  44      11.948  14.334 -16.584  1.00  1.04           C  
ATOM    663  CZ2 TRP A  44      10.001  15.785 -15.366  1.00  1.04           C  
ATOM    664  CZ3 TRP A  44      10.739  14.503 -17.169  1.00  1.04           C  
ATOM    665  CH2 TRP A  44       9.812  15.200 -16.570  1.00  1.04           C  
ATOM    666  H   TRP A  44      14.701  12.887 -12.475  1.00  1.04           H  
ATOM    667  HA  TRP A  44      13.402  12.442 -15.109  1.00  1.04           H  
ATOM    668 1HB  TRP A  44      15.205  14.656 -14.102  1.00  1.04           H  
ATOM    669 2HB  TRP A  44      14.734  14.478 -15.791  1.00  1.04           H  
ATOM    670  HD1 TRP A  44      13.522  15.860 -12.565  1.00  1.04           H  
ATOM    671  HE1 TRP A  44      11.121  16.699 -12.957  1.00  1.04           H  
ATOM    672  HE3 TRP A  44      12.735  13.758 -17.068  1.00  1.04           H  
ATOM    673  HZ2 TRP A  44       9.202  16.352 -14.916  1.00  1.04           H  
ATOM    674  HZ3 TRP A  44      10.555  14.060 -18.141  1.00  1.04           H  
ATOM    675  HH2 TRP A  44       8.892  15.322 -17.040  1.00  1.04           H  
ATOM    676  N   GLU A  45      15.262  11.790 -16.512  1.00  1.04           N  
ATOM    677  CA  GLU A  45      16.335  11.457 -17.417  1.00  1.04           C  
ATOM    678  C   GLU A  45      16.411  12.628 -18.373  1.00  1.04           C  
ATOM    679  O   GLU A  45      15.389  13.052 -18.921  1.00  1.04           O  
ATOM    680  CB  GLU A  45      16.096  10.157 -18.171  1.00  1.04           C  
ATOM    681  CG  GLU A  45      17.210   9.805 -19.173  1.00  1.04           C  
ATOM    682  CD  GLU A  45      16.961   8.528 -19.937  1.00  1.04           C  
ATOM    683  OE1 GLU A  45      15.998   7.864 -19.648  1.00  1.04           O  
ATOM    684  OE2 GLU A  45      17.737   8.225 -20.827  1.00  1.04           O  
ATOM    685  H   GLU A  45      14.302  11.765 -16.860  1.00  1.04           H  
ATOM    686  HA  GLU A  45      17.276  11.386 -16.869  1.00  1.04           H  
ATOM    687 1HB  GLU A  45      16.002   9.335 -17.460  1.00  1.04           H  
ATOM    688 2HB  GLU A  45      15.185  10.224 -18.701  1.00  1.04           H  
ATOM    689 1HG  GLU A  45      17.302  10.624 -19.893  1.00  1.04           H  
ATOM    690 2HG  GLU A  45      18.154   9.727 -18.637  1.00  1.04           H  
ATOM    691  N   LYS A  46      17.596  13.182 -18.555  1.00  1.07           N  
ATOM    692  CA  LYS A  46      17.724  14.331 -19.437  1.00  1.07           C  
ATOM    693  C   LYS A  46      18.809  14.107 -20.468  1.00  1.07           C  
ATOM    694  O   LYS A  46      19.929  13.712 -20.139  1.00  1.07           O  
ATOM    695  CB  LYS A  46      18.018  15.600 -18.635  1.00  1.07           C  
ATOM    696  CG  LYS A  46      18.103  16.846 -19.471  1.00  1.07           C  
ATOM    697  CD  LYS A  46      18.380  18.090 -18.640  1.00  1.07           C  
ATOM    698  CE  LYS A  46      18.378  19.261 -19.554  1.00  1.07           C  
ATOM    699  NZ  LYS A  46      18.682  20.546 -18.917  1.00  1.07           N  
ATOM    700  H   LYS A  46      18.409  12.808 -18.084  1.00  1.07           H  
ATOM    701  HA  LYS A  46      16.789  14.472 -19.973  1.00  1.07           H  
ATOM    702 1HB  LYS A  46      17.231  15.752 -17.896  1.00  1.07           H  
ATOM    703 2HB  LYS A  46      18.959  15.486 -18.100  1.00  1.07           H  
ATOM    704 1HG  LYS A  46      18.895  16.742 -20.214  1.00  1.07           H  
ATOM    705 2HG  LYS A  46      17.156  16.983 -20.003  1.00  1.07           H  
ATOM    706 1HD  LYS A  46      17.598  18.218 -17.888  1.00  1.07           H  
ATOM    707 2HD  LYS A  46      19.345  18.009 -18.145  1.00  1.07           H  
ATOM    708 1HE  LYS A  46      19.098  19.085 -20.343  1.00  1.07           H  
ATOM    709 2HE  LYS A  46      17.393  19.330 -19.983  1.00  1.07           H  
ATOM    710 1HZ  LYS A  46      18.618  21.243 -19.678  1.00  1.07           H  
ATOM    711 2HZ  LYS A  46      18.004  20.751 -18.206  1.00  1.07           H  
ATOM    712 3HZ  LYS A  46      19.603  20.539 -18.526  1.00  1.07           H  
ATOM    713  N   ARG A  47      18.461  14.350 -21.725  1.00  1.14           N  
ATOM    714  CA  ARG A  47      19.403  14.194 -22.818  1.00  1.14           C  
ATOM    715  C   ARG A  47      19.587  15.553 -23.479  1.00  1.14           C  
ATOM    716  O   ARG A  47      18.634  16.328 -23.600  1.00  1.14           O  
ATOM    717  CB  ARG A  47      18.883  13.164 -23.809  1.00  1.14           C  
ATOM    718  CG  ARG A  47      18.694  11.753 -23.209  1.00  1.14           C  
ATOM    719  CD  ARG A  47      18.193  10.767 -24.213  1.00  1.14           C  
ATOM    720  NE  ARG A  47      17.831   9.485 -23.596  1.00  1.14           N  
ATOM    721  CZ  ARG A  47      17.285   8.446 -24.247  1.00  1.14           C  
ATOM    722  NH1 ARG A  47      17.036   8.513 -25.539  1.00  1.14           N  
ATOM    723  NH2 ARG A  47      17.000   7.356 -23.562  1.00  1.14           N  
ATOM    724  H   ARG A  47      17.509  14.657 -21.917  1.00  1.14           H  
ATOM    725  HA  ARG A  47      20.363  13.859 -22.425  1.00  1.14           H  
ATOM    726 1HB  ARG A  47      17.925  13.488 -24.205  1.00  1.14           H  
ATOM    727 2HB  ARG A  47      19.577  13.081 -24.645  1.00  1.14           H  
ATOM    728 1HG  ARG A  47      19.649  11.393 -22.827  1.00  1.14           H  
ATOM    729 2HG  ARG A  47      17.976  11.794 -22.386  1.00  1.14           H  
ATOM    730 1HD  ARG A  47      17.323  11.161 -24.725  1.00  1.14           H  
ATOM    731 2HD  ARG A  47      18.979  10.577 -24.942  1.00  1.14           H  
ATOM    732  HE  ARG A  47      17.984   9.347 -22.582  1.00  1.14           H  
ATOM    733 1HH1 ARG A  47      17.258   9.354 -26.052  1.00  1.14           H  
ATOM    734 2HH1 ARG A  47      16.624   7.724 -26.015  1.00  1.14           H  
ATOM    735 1HH2 ARG A  47      17.204   7.348 -22.548  1.00  1.14           H  
ATOM    736 2HH2 ARG A  47      16.588   6.558 -24.013  1.00  1.14           H  
ATOM    737  N   VAL A  48      20.809  15.860 -23.901  1.00  1.26           N  
ATOM    738  CA  VAL A  48      21.067  17.163 -24.514  1.00  1.26           C  
ATOM    739  C   VAL A  48      21.690  17.054 -25.900  1.00  1.26           C  
ATOM    740  O   VAL A  48      22.628  16.280 -26.113  1.00  1.26           O  
ATOM    741  CB  VAL A  48      21.961  18.011 -23.589  1.00  1.26           C  
ATOM    742  CG1 VAL A  48      22.258  19.369 -24.238  1.00  1.26           C  
ATOM    743  CG2 VAL A  48      21.253  18.200 -22.245  1.00  1.26           C  
ATOM    744  H   VAL A  48      21.564  15.197 -23.789  1.00  1.26           H  
ATOM    745  HA  VAL A  48      20.118  17.691 -24.621  1.00  1.26           H  
ATOM    746  HB  VAL A  48      22.912  17.506 -23.438  1.00  1.26           H  
ATOM    747 1HG1 VAL A  48      22.890  19.957 -23.577  1.00  1.26           H  
ATOM    748 2HG1 VAL A  48      22.769  19.229 -25.187  1.00  1.26           H  
ATOM    749 3HG1 VAL A  48      21.312  19.903 -24.408  1.00  1.26           H  
ATOM    750 1HG2 VAL A  48      21.874  18.801 -21.587  1.00  1.26           H  
ATOM    751 2HG2 VAL A  48      20.307  18.711 -22.420  1.00  1.26           H  
ATOM    752 3HG2 VAL A  48      21.064  17.239 -21.777  1.00  1.26           H  
ATOM    753  N   THR A  49      21.147  17.819 -26.840  1.00  1.42           N  
ATOM    754  CA  THR A  49      21.644  17.854 -28.201  1.00  1.42           C  
ATOM    755  C   THR A  49      22.646  18.992 -28.353  1.00  1.42           C  
ATOM    756  O   THR A  49      22.364  20.128 -27.977  1.00  1.42           O  
ATOM    757  CB  THR A  49      20.480  18.017 -29.197  1.00  1.42           C  
ATOM    758  OG1 THR A  49      19.599  16.890 -29.090  1.00  1.42           O  
ATOM    759  CG2 THR A  49      20.988  18.136 -30.619  1.00  1.42           C  
ATOM    760  H   THR A  49      20.374  18.434 -26.584  1.00  1.42           H  
ATOM    761  HA  THR A  49      22.155  16.916 -28.415  1.00  1.42           H  
ATOM    762  HB  THR A  49      19.921  18.919 -28.945  1.00  1.42           H  
ATOM    763  HG1 THR A  49      20.094  16.085 -29.260  1.00  1.42           H  
ATOM    764 1HG2 THR A  49      20.145  18.255 -31.298  1.00  1.42           H  
ATOM    765 2HG2 THR A  49      21.638  19.006 -30.699  1.00  1.42           H  
ATOM    766 3HG2 THR A  49      21.545  17.241 -30.886  1.00  1.42           H  
ATOM    767  N   GLY A  50      23.834  18.675 -28.860  1.00  1.61           N  
ATOM    768  CA  GLY A  50      24.869  19.683 -29.049  1.00  1.61           C  
ATOM    769  C   GLY A  50      24.853  20.227 -30.470  1.00  1.61           C  
ATOM    770  O   GLY A  50      23.929  19.951 -31.230  1.00  1.61           O  
ATOM    771  H   GLY A  50      24.013  17.718 -29.130  1.00  1.61           H  
ATOM    772 1HA  GLY A  50      24.721  20.499 -28.341  1.00  1.61           H  
ATOM    773 2HA  GLY A  50      25.843  19.244 -28.836  1.00  1.61           H  
ATOM    774  N   CYS A  51      25.900  20.965 -30.820  1.00  1.76           N  
ATOM    775  CA  CYS A  51      26.044  21.569 -32.138  1.00  1.76           C  
ATOM    776  C   CYS A  51      26.888  20.703 -33.067  1.00  1.76           C  
ATOM    777  O   CYS A  51      26.338  20.049 -33.952  1.00  1.76           O  
ATOM    778  CB  CYS A  51      26.647  22.968 -32.010  1.00  1.76           C  
ATOM    779  SG  CYS A  51      26.977  23.845 -33.594  1.00  1.76           S  
ATOM    780  H   CYS A  51      26.619  21.134 -30.131  1.00  1.76           H  
ATOM    781  HA  CYS A  51      25.048  21.669 -32.574  1.00  1.76           H  
ATOM    782 1HB  CYS A  51      25.973  23.590 -31.422  1.00  1.76           H  
ATOM    783 2HB  CYS A  51      27.578  22.908 -31.456  1.00  1.76           H  
ATOM    784  N   PRO A  52      28.195  20.560 -32.707  1.00  1.82           N  
ATOM    785  CA  PRO A  52      29.663  20.301 -32.505  1.00  1.82           C  
ATOM    786  C   PRO A  52      30.345  21.626 -32.190  1.00  1.82           C  
ATOM    787  O   PRO A  52      29.764  22.676 -32.431  1.00  1.82           O  
ATOM    788  CB  PRO A  52      30.305  19.752 -33.763  1.00  1.82           C  
ATOM    789  CG  PRO A  52      29.615  20.238 -34.725  1.00  1.82           C  
ATOM    790  CD  PRO A  52      28.304  20.171 -34.266  1.00  1.82           C  
ATOM    791  HA  PRO A  52      29.760  19.589 -31.679  1.00  1.82           H  
ATOM    792 1HB  PRO A  52      31.349  20.079 -33.842  1.00  1.82           H  
ATOM    793 2HB  PRO A  52      30.307  18.653 -33.742  1.00  1.82           H  
ATOM    794 1HG  PRO A  52      29.941  21.273 -34.931  1.00  1.82           H  
ATOM    795 2HG  PRO A  52      29.777  19.662 -35.646  1.00  1.82           H  
ATOM    796 1HD  PRO A  52      27.801  20.928 -34.921  1.00  1.82           H  
ATOM    797 2HD  PRO A  52      28.012  19.111 -34.461  1.00  1.82           H  
ATOM    798  N   PRO A  53      31.561  21.638 -31.629  1.00  1.76           N  
ATOM    799  CA  PRO A  53      32.311  22.856 -31.429  1.00  1.76           C  
ATOM    800  C   PRO A  53      32.350  23.543 -32.783  1.00  1.76           C  
ATOM    801  O   PRO A  53      32.568  22.885 -33.802  1.00  1.76           O  
ATOM    802  CB  PRO A  53      33.675  22.334 -30.971  1.00  1.76           C  
ATOM    803  CG  PRO A  53      33.345  21.011 -30.284  1.00  1.76           C  
ATOM    804  CD  PRO A  53      32.215  20.415 -31.116  1.00  1.76           C  
ATOM    805  HA  PRO A  53      31.820  23.481 -30.668  1.00  1.76           H  
ATOM    806 1HB  PRO A  53      34.342  22.216 -31.838  1.00  1.76           H  
ATOM    807 2HB  PRO A  53      34.147  23.062 -30.297  1.00  1.76           H  
ATOM    808 1HG  PRO A  53      34.239  20.367 -30.259  1.00  1.76           H  
ATOM    809 2HG  PRO A  53      33.056  21.190 -29.237  1.00  1.76           H  
ATOM    810 1HD  PRO A  53      32.622  19.801 -31.928  1.00  1.76           H  
ATOM    811 2HD  PRO A  53      31.553  19.849 -30.452  1.00  1.76           H  
ATOM    812  N   PHE A  54      32.134  24.850 -32.801  1.00  1.60           N  
ATOM    813  CA  PHE A  54      32.057  25.564 -34.070  1.00  1.60           C  
ATOM    814  C   PHE A  54      33.392  26.063 -34.640  1.00  1.60           C  
ATOM    815  O   PHE A  54      33.676  25.842 -35.814  1.00  1.60           O  
ATOM    816  CB  PHE A  54      31.062  26.702 -33.944  1.00  1.60           C  
ATOM    817  CG  PHE A  54      30.886  27.422 -35.194  1.00  1.60           C  
ATOM    818  CD1 PHE A  54      30.167  26.860 -36.223  1.00  1.60           C  
ATOM    819  CD2 PHE A  54      31.419  28.648 -35.364  1.00  1.60           C  
ATOM    820  CE1 PHE A  54      30.011  27.534 -37.400  1.00  1.60           C  
ATOM    821  CE2 PHE A  54      31.253  29.311 -36.530  1.00  1.60           C  
ATOM    822  CZ  PHE A  54      30.558  28.770 -37.547  1.00  1.60           C  
ATOM    823  H   PHE A  54      31.977  25.342 -31.936  1.00  1.60           H  
ATOM    824  HA  PHE A  54      31.637  24.868 -34.799  1.00  1.60           H  
ATOM    825 1HB  PHE A  54      30.091  26.309 -33.636  1.00  1.60           H  
ATOM    826 2HB  PHE A  54      31.394  27.406 -33.187  1.00  1.60           H  
ATOM    827  HD1 PHE A  54      29.725  25.867 -36.092  1.00  1.60           H  
ATOM    828  HD2 PHE A  54      31.982  29.095 -34.550  1.00  1.60           H  
ATOM    829  HE1 PHE A  54      29.454  27.082 -38.205  1.00  1.60           H  
ATOM    830  HE2 PHE A  54      31.676  30.264 -36.641  1.00  1.60           H  
ATOM    831  HZ  PHE A  54      30.438  29.326 -38.468  1.00  1.60           H  
ATOM    832  N   ASP A  55      34.198  26.754 -33.825  1.00  1.40           N  
ATOM    833  CA  ASP A  55      35.478  27.314 -34.287  1.00  1.40           C  
ATOM    834  C   ASP A  55      35.307  28.391 -35.377  1.00  1.40           C  
ATOM    835  O   ASP A  55      35.588  28.184 -36.569  1.00  1.40           O  
ATOM    836  CB  ASP A  55      36.439  26.206 -34.721  1.00  1.40           C  
ATOM    837  CG  ASP A  55      37.922  26.659 -34.779  1.00  1.40           C  
ATOM    838  OD1 ASP A  55      38.230  27.763 -34.375  1.00  1.40           O  
ATOM    839  OD2 ASP A  55      38.748  25.861 -35.207  1.00  1.40           O  
ATOM    840  H   ASP A  55      33.917  26.893 -32.868  1.00  1.40           H  
ATOM    841  HA  ASP A  55      35.946  27.803 -33.432  1.00  1.40           H  
ATOM    842 1HB  ASP A  55      36.354  25.359 -34.038  1.00  1.40           H  
ATOM    843 2HB  ASP A  55      36.164  25.851 -35.716  1.00  1.40           H  
ATOM    844  N   GLU A  56      34.898  29.581 -34.926  1.00  1.22           N  
ATOM    845  CA  GLU A  56      34.605  30.732 -35.779  1.00  1.22           C  
ATOM    846  C   GLU A  56      35.810  31.131 -36.615  1.00  1.22           C  
ATOM    847  O   GLU A  56      35.665  31.680 -37.706  1.00  1.22           O  
ATOM    848  CB  GLU A  56      34.219  31.947 -34.924  1.00  1.22           C  
ATOM    849  CG  GLU A  56      32.915  31.830 -34.125  1.00  1.22           C  
ATOM    850  CD  GLU A  56      32.600  33.085 -33.345  1.00  1.22           C  
ATOM    851  OE1 GLU A  56      33.423  33.969 -33.323  1.00  1.22           O  
ATOM    852  OE2 GLU A  56      31.538  33.160 -32.777  1.00  1.22           O  
ATOM    853  H   GLU A  56      34.735  29.673 -33.933  1.00  1.22           H  
ATOM    854  HA  GLU A  56      33.803  30.475 -36.460  1.00  1.22           H  
ATOM    855 1HB  GLU A  56      35.023  32.157 -34.217  1.00  1.22           H  
ATOM    856 2HB  GLU A  56      34.125  32.820 -35.571  1.00  1.22           H  
ATOM    857 1HG  GLU A  56      32.090  31.603 -34.768  1.00  1.22           H  
ATOM    858 2HG  GLU A  56      33.021  31.003 -33.426  1.00  1.22           H  
ATOM    859  N   HIS A  57      37.004  30.831 -36.126  1.00  1.08           N  
ATOM    860  CA  HIS A  57      38.211  31.210 -36.827  1.00  1.08           C  
ATOM    861  C   HIS A  57      38.399  30.392 -38.102  1.00  1.08           C  
ATOM    862  O   HIS A  57      39.031  30.867 -39.045  1.00  1.08           O  
ATOM    863  CB  HIS A  57      39.418  31.011 -35.921  1.00  1.08           C  
ATOM    864  CG  HIS A  57      39.449  31.950 -34.762  1.00  1.08           C  
ATOM    865  ND1 HIS A  57      39.612  33.312 -34.906  1.00  1.08           N  
ATOM    866  CD2 HIS A  57      39.331  31.723 -33.432  1.00  1.08           C  
ATOM    867  CE1 HIS A  57      39.596  33.883 -33.713  1.00  1.08           C  
ATOM    868  NE2 HIS A  57      39.428  32.941 -32.802  1.00  1.08           N  
ATOM    869  H   HIS A  57      37.074  30.338 -35.244  1.00  1.08           H  
ATOM    870  HA  HIS A  57      38.157  32.260 -37.105  1.00  1.08           H  
ATOM    871 1HB  HIS A  57      39.412  29.986 -35.535  1.00  1.08           H  
ATOM    872 2HB  HIS A  57      40.331  31.140 -36.497  1.00  1.08           H  
ATOM    873  HD2 HIS A  57      39.187  30.752 -32.953  1.00  1.08           H  
ATOM    874  HE1 HIS A  57      39.705  34.950 -33.515  1.00  1.08           H  
ATOM    875  HE2 HIS A  57      39.377  33.086 -31.804  1.00  1.08           H  
ATOM    876  N   LYS A  58      37.827  29.182 -38.169  1.00  0.99           N  
ATOM    877  CA  LYS A  58      38.011  28.387 -39.376  1.00  0.99           C  
ATOM    878  C   LYS A  58      36.968  28.845 -40.358  1.00  0.99           C  
ATOM    879  O   LYS A  58      37.218  28.924 -41.559  1.00  0.99           O  
ATOM    880  CB  LYS A  58      37.862  26.894 -39.115  1.00  0.99           C  
ATOM    881  CG  LYS A  58      38.895  26.321 -38.176  1.00  0.99           C  
ATOM    882  CD  LYS A  58      40.304  26.351 -38.719  1.00  0.99           C  
ATOM    883  CE  LYS A  58      41.242  25.534 -37.809  1.00  0.99           C  
ATOM    884  NZ  LYS A  58      41.297  26.070 -36.401  1.00  0.99           N  
ATOM    885  H   LYS A  58      37.260  28.817 -37.401  1.00  0.99           H  
ATOM    886  HA  LYS A  58      38.997  28.579 -39.790  1.00  0.99           H  
ATOM    887 1HB  LYS A  58      36.882  26.706 -38.668  1.00  0.99           H  
ATOM    888 2HB  LYS A  58      37.910  26.348 -40.056  1.00  0.99           H  
ATOM    889 1HG  LYS A  58      38.899  26.955 -37.304  1.00  0.99           H  
ATOM    890 2HG  LYS A  58      38.626  25.309 -37.870  1.00  0.99           H  
ATOM    891 1HD  LYS A  58      40.321  25.932 -39.723  1.00  0.99           H  
ATOM    892 2HD  LYS A  58      40.655  27.382 -38.762  1.00  0.99           H  
ATOM    893 1HE  LYS A  58      40.896  24.503 -37.778  1.00  0.99           H  
ATOM    894 2HE  LYS A  58      42.246  25.557 -38.231  1.00  0.99           H  
ATOM    895 1HZ  LYS A  58      41.915  25.508 -35.847  1.00  0.99           H  
ATOM    896 2HZ  LYS A  58      41.622  27.019 -36.404  1.00  0.99           H  
ATOM    897 3HZ  LYS A  58      40.350  26.040 -35.972  1.00  0.99           H  
ATOM    898  N   CYS A  59      35.805  29.218 -39.838  1.00  0.95           N  
ATOM    899  CA  CYS A  59      34.767  29.744 -40.711  1.00  0.95           C  
ATOM    900  C   CYS A  59      35.301  30.962 -41.453  1.00  0.95           C  
ATOM    901  O   CYS A  59      35.253  31.033 -42.687  1.00  0.95           O  
ATOM    902  CB  CYS A  59      33.525  30.128 -39.915  1.00  0.95           C  
ATOM    903  SG  CYS A  59      32.221  30.883 -40.903  1.00  0.95           S  
ATOM    904  H   CYS A  59      35.639  29.117 -38.838  1.00  0.95           H  
ATOM    905  HA  CYS A  59      34.505  28.975 -41.438  1.00  0.95           H  
ATOM    906 1HB  CYS A  59      33.115  29.245 -39.427  1.00  0.95           H  
ATOM    907 2HB  CYS A  59      33.798  30.831 -39.135  1.00  0.95           H  
ATOM    908  N   LEU A  60      35.882  31.885 -40.688  1.00  0.94           N  
ATOM    909  CA  LEU A  60      36.453  33.083 -41.269  1.00  0.94           C  
ATOM    910  C   LEU A  60      37.634  32.759 -42.189  1.00  0.94           C  
ATOM    911  O   LEU A  60      37.767  33.350 -43.260  1.00  0.94           O  
ATOM    912  CB  LEU A  60      36.906  34.012 -40.146  1.00  0.94           C  
ATOM    913  CG  LEU A  60      35.767  34.581 -39.316  1.00  0.94           C  
ATOM    914  CD1 LEU A  60      36.329  35.336 -38.135  1.00  0.94           C  
ATOM    915  CD2 LEU A  60      34.880  35.458 -40.191  1.00  0.94           C  
ATOM    916  H   LEU A  60      35.895  31.761 -39.675  1.00  0.94           H  
ATOM    917  HA  LEU A  60      35.677  33.580 -41.854  1.00  0.94           H  
ATOM    918 1HB  LEU A  60      37.564  33.451 -39.478  1.00  0.94           H  
ATOM    919 2HB  LEU A  60      37.465  34.838 -40.577  1.00  0.94           H  
ATOM    920  HG  LEU A  60      35.189  33.771 -38.933  1.00  0.94           H  
ATOM    921 1HD1 LEU A  60      35.509  35.717 -37.526  1.00  0.94           H  
ATOM    922 2HD1 LEU A  60      36.942  34.658 -37.534  1.00  0.94           H  
ATOM    923 3HD1 LEU A  60      36.939  36.165 -38.486  1.00  0.94           H  
ATOM    924 1HD2 LEU A  60      34.056  35.846 -39.597  1.00  0.94           H  
ATOM    925 2HD2 LEU A  60      35.463  36.287 -40.590  1.00  0.94           H  
ATOM    926 3HD2 LEU A  60      34.484  34.862 -41.015  1.00  0.94           H  
ATOM    927  N   ALA A  61      38.471  31.776 -41.817  1.00  0.98           N  
ATOM    928  CA  ALA A  61      39.624  31.396 -42.639  1.00  0.98           C  
ATOM    929  C   ALA A  61      39.194  30.934 -44.026  1.00  0.98           C  
ATOM    930  O   ALA A  61      39.886  31.197 -45.016  1.00  0.98           O  
ATOM    931  CB  ALA A  61      40.406  30.281 -41.970  1.00  0.98           C  
ATOM    932  H   ALA A  61      38.355  31.314 -40.918  1.00  0.98           H  
ATOM    933  HA  ALA A  61      40.263  32.267 -42.746  1.00  0.98           H  
ATOM    934 1HB  ALA A  61      41.271  30.029 -42.580  1.00  0.98           H  
ATOM    935 2HB  ALA A  61      40.736  30.607 -40.985  1.00  0.98           H  
ATOM    936 3HB  ALA A  61      39.769  29.409 -41.870  1.00  0.98           H  
ATOM    937  N   GLU A  62      38.035  30.281 -44.111  1.00  1.05           N  
ATOM    938  CA  GLU A  62      37.506  29.798 -45.381  1.00  1.05           C  
ATOM    939  C   GLU A  62      36.730  30.877 -46.148  1.00  1.05           C  
ATOM    940  O   GLU A  62      36.203  30.611 -47.232  1.00  1.05           O  
ATOM    941  CB  GLU A  62      36.612  28.560 -45.189  1.00  1.05           C  
ATOM    942  CG  GLU A  62      37.352  27.291 -44.723  1.00  1.05           C  
ATOM    943  CD  GLU A  62      36.458  26.046 -44.651  1.00  1.05           C  
ATOM    944  OE1 GLU A  62      35.286  26.148 -44.943  1.00  1.05           O  
ATOM    945  OE2 GLU A  62      36.965  24.996 -44.321  1.00  1.05           O  
ATOM    946  H   GLU A  62      37.526  30.071 -43.247  1.00  1.05           H  
ATOM    947  HA  GLU A  62      38.350  29.499 -46.000  1.00  1.05           H  
ATOM    948 1HB  GLU A  62      35.850  28.788 -44.437  1.00  1.05           H  
ATOM    949 2HB  GLU A  62      36.097  28.332 -46.120  1.00  1.05           H  
ATOM    950 1HG  GLU A  62      38.174  27.096 -45.409  1.00  1.05           H  
ATOM    951 2HG  GLU A  62      37.779  27.482 -43.737  1.00  1.05           H  
ATOM    952  N   GLY A  63      36.644  32.087 -45.588  1.00  1.17           N  
ATOM    953  CA  GLY A  63      35.944  33.200 -46.208  1.00  1.17           C  
ATOM    954  C   GLY A  63      34.439  33.262 -45.930  1.00  1.17           C  
ATOM    955  O   GLY A  63      33.731  34.036 -46.580  1.00  1.17           O  
ATOM    956  H   GLY A  63      37.105  32.270 -44.699  1.00  1.17           H  
ATOM    957 1HA  GLY A  63      36.403  34.125 -45.860  1.00  1.17           H  
ATOM    958 2HA  GLY A  63      36.107  33.162 -47.283  1.00  1.17           H  
ATOM    959  N   GLY A  64      33.931  32.433 -45.016  1.00  1.33           N  
ATOM    960  CA  GLY A  64      32.497  32.453 -44.742  1.00  1.33           C  
ATOM    961  C   GLY A  64      32.182  33.361 -43.566  1.00  1.33           C  
ATOM    962  O   GLY A  64      33.087  33.862 -42.896  1.00  1.33           O  
ATOM    963  H   GLY A  64      34.534  31.823 -44.462  1.00  1.33           H  
ATOM    964 1HA  GLY A  64      31.949  32.786 -45.624  1.00  1.33           H  
ATOM    965 2HA  GLY A  64      32.158  31.443 -44.525  1.00  1.33           H  
ATOM    966  N   LYS A  65      30.896  33.571 -43.310  1.00  1.53           N  
ATOM    967  CA  LYS A  65      30.474  34.364 -42.166  1.00  1.53           C  
ATOM    968  C   LYS A  65      29.822  33.449 -41.147  1.00  1.53           C  
ATOM    969  O   LYS A  65      29.370  32.356 -41.482  1.00  1.53           O  
ATOM    970  CB  LYS A  65      29.519  35.474 -42.589  1.00  1.53           C  
ATOM    971  CG  LYS A  65      30.080  36.423 -43.668  1.00  1.53           C  
ATOM    972  CD  LYS A  65      31.304  37.204 -43.183  1.00  1.53           C  
ATOM    973  CE  LYS A  65      31.779  38.198 -44.246  1.00  1.53           C  
ATOM    974  NZ  LYS A  65      33.012  38.926 -43.825  1.00  1.53           N  
ATOM    975  H   LYS A  65      30.178  33.197 -43.933  1.00  1.53           H  
ATOM    976  HA  LYS A  65      31.350  34.814 -41.699  1.00  1.53           H  
ATOM    977 1HB  LYS A  65      28.603  35.025 -42.986  1.00  1.53           H  
ATOM    978 2HB  LYS A  65      29.242  36.070 -41.721  1.00  1.53           H  
ATOM    979 1HG  LYS A  65      30.360  35.835 -44.547  1.00  1.53           H  
ATOM    980 2HG  LYS A  65      29.305  37.128 -43.963  1.00  1.53           H  
ATOM    981 1HD  LYS A  65      31.054  37.747 -42.272  1.00  1.53           H  
ATOM    982 2HD  LYS A  65      32.117  36.507 -42.961  1.00  1.53           H  
ATOM    983 1HE  LYS A  65      31.988  37.657 -45.169  1.00  1.53           H  
ATOM    984 2HE  LYS A  65      30.988  38.924 -44.433  1.00  1.53           H  
ATOM    985 1HZ  LYS A  65      33.290  39.568 -44.553  1.00  1.53           H  
ATOM    986 2HZ  LYS A  65      32.828  39.441 -42.975  1.00  1.53           H  
ATOM    987 3HZ  LYS A  65      33.753  38.257 -43.662  1.00  1.53           H  
ATOM    988  N   ILE A  66      29.727  33.901 -39.906  1.00  1.78           N  
ATOM    989  CA  ILE A  66      29.124  33.064 -38.875  1.00  1.78           C  
ATOM    990  C   ILE A  66      27.677  33.441 -38.636  1.00  1.78           C  
ATOM    991  O   ILE A  66      27.357  34.602 -38.378  1.00  1.78           O  
ATOM    992  CB  ILE A  66      29.891  33.183 -37.552  1.00  1.78           C  
ATOM    993  CG1 ILE A  66      31.289  32.645 -37.719  1.00  1.78           C  
ATOM    994  CG2 ILE A  66      29.162  32.397 -36.451  1.00  1.78           C  
ATOM    995  CD1 ILE A  66      32.277  33.547 -38.359  1.00  1.78           C  
ATOM    996  H   ILE A  66      30.096  34.810 -39.666  1.00  1.78           H  
ATOM    997  HA  ILE A  66      29.158  32.022 -39.201  1.00  1.78           H  
ATOM    998  HB  ILE A  66      29.966  34.231 -37.262  1.00  1.78           H  
ATOM    999 1HG1 ILE A  66      31.668  32.419 -36.752  1.00  1.78           H  
ATOM   1000 2HG1 ILE A  66      31.230  31.740 -38.302  1.00  1.78           H  
ATOM   1001 1HG2 ILE A  66      29.715  32.483 -35.514  1.00  1.78           H  
ATOM   1002 2HG2 ILE A  66      28.157  32.792 -36.313  1.00  1.78           H  
ATOM   1003 3HG2 ILE A  66      29.096  31.348 -36.739  1.00  1.78           H  
ATOM   1004 1HD1 ILE A  66      33.221  33.027 -38.393  1.00  1.78           H  
ATOM   1005 2HD1 ILE A  66      31.972  33.801 -39.361  1.00  1.78           H  
ATOM   1006 3HD1 ILE A  66      32.381  34.456 -37.770  1.00  1.78           H  
ATOM   1007  N   MET A  67      26.800  32.450 -38.768  1.00  2.06           N  
ATOM   1008  CA  MET A  67      25.367  32.672 -38.612  1.00  2.06           C  
ATOM   1009  C   MET A  67      24.745  31.772 -37.557  1.00  2.06           C  
ATOM   1010  O   MET A  67      24.888  30.552 -37.581  1.00  2.06           O  
ATOM   1011  CB  MET A  67      24.676  32.494 -39.963  1.00  2.06           C  
ATOM   1012  CG  MET A  67      23.171  32.677 -39.948  1.00  2.06           C  
ATOM   1013  SD  MET A  67      22.469  32.749 -41.620  1.00  2.06           S  
ATOM   1014  CE  MET A  67      22.712  31.096 -42.247  1.00  2.06           C  
ATOM   1015  H   MET A  67      27.156  31.515 -38.975  1.00  2.06           H  
ATOM   1016  HA  MET A  67      25.214  33.700 -38.286  1.00  2.06           H  
ATOM   1017 1HB  MET A  67      25.088  33.212 -40.673  1.00  2.06           H  
ATOM   1018 2HB  MET A  67      24.891  31.501 -40.349  1.00  2.06           H  
ATOM   1019 1HG  MET A  67      22.710  31.848 -39.410  1.00  2.06           H  
ATOM   1020 2HG  MET A  67      22.919  33.598 -39.424  1.00  2.06           H  
ATOM   1021 1HE  MET A  67      22.330  31.036 -43.266  1.00  2.06           H  
ATOM   1022 2HE  MET A  67      23.778  30.859 -42.247  1.00  2.06           H  
ATOM   1023 3HE  MET A  67      22.183  30.394 -41.629  1.00  2.06           H  
ATOM   1024  N   LYS A  68      24.045  32.379 -36.610  1.00  2.34           N  
ATOM   1025  CA  LYS A  68      23.421  31.599 -35.545  1.00  2.34           C  
ATOM   1026  C   LYS A  68      22.080  31.074 -36.018  1.00  2.34           C  
ATOM   1027  O   LYS A  68      21.329  31.828 -36.635  1.00  2.34           O  
ATOM   1028  CB  LYS A  68      23.272  32.470 -34.297  1.00  2.34           C  
ATOM   1029  CG  LYS A  68      24.629  32.887 -33.720  1.00  2.34           C  
ATOM   1030  CD  LYS A  68      24.536  33.651 -32.428  1.00  2.34           C  
ATOM   1031  CE  LYS A  68      25.945  33.905 -31.856  1.00  2.34           C  
ATOM   1032  NZ  LYS A  68      26.615  32.623 -31.329  1.00  2.34           N  
ATOM   1033  H   LYS A  68      23.950  33.385 -36.619  1.00  2.34           H  
ATOM   1034  HA  LYS A  68      24.054  30.749 -35.300  1.00  2.34           H  
ATOM   1035 1HB  LYS A  68      22.693  33.361 -34.526  1.00  2.34           H  
ATOM   1036 2HB  LYS A  68      22.739  31.906 -33.528  1.00  2.34           H  
ATOM   1037 1HG  LYS A  68      25.212  32.022 -33.532  1.00  2.34           H  
ATOM   1038 2HG  LYS A  68      25.160  33.494 -34.450  1.00  2.34           H  
ATOM   1039 1HD  LYS A  68      24.039  34.605 -32.599  1.00  2.34           H  
ATOM   1040 2HD  LYS A  68      23.955  33.076 -31.707  1.00  2.34           H  
ATOM   1041 1HE  LYS A  68      26.572  34.329 -32.639  1.00  2.34           H  
ATOM   1042 2HE  LYS A  68      25.868  34.620 -31.038  1.00  2.34           H  
ATOM   1043 1HZ  LYS A  68      27.525  32.849 -30.966  1.00  2.34           H  
ATOM   1044 2HZ  LYS A  68      26.052  32.232 -30.596  1.00  2.34           H  
ATOM   1045 3HZ  LYS A  68      26.743  31.883 -32.060  1.00  2.34           H  
ATOM   1046  N   ILE A  69      21.770  29.799 -35.739  1.00  2.58           N  
ATOM   1047  CA  ILE A  69      20.475  29.261 -36.144  1.00  2.58           C  
ATOM   1048  C   ILE A  69      19.519  29.068 -34.941  1.00  2.58           C  
ATOM   1049  O   ILE A  69      19.736  28.163 -34.116  1.00  2.58           O  
ATOM   1050  CB  ILE A  69      20.665  27.926 -36.859  1.00  2.58           C  
ATOM   1051  CG1 ILE A  69      21.661  28.086 -38.016  1.00  2.58           C  
ATOM   1052  CG2 ILE A  69      19.312  27.443 -37.354  1.00  2.58           C  
ATOM   1053  CD1 ILE A  69      21.247  29.088 -39.050  1.00  2.58           C  
ATOM   1054  H   ILE A  69      22.434  29.182 -35.261  1.00  2.58           H  
ATOM   1055  HA  ILE A  69      20.050  29.926 -36.880  1.00  2.58           H  
ATOM   1056  HB  ILE A  69      21.091  27.204 -36.175  1.00  2.58           H  
ATOM   1057 1HG1 ILE A  69      22.630  28.394 -37.602  1.00  2.58           H  
ATOM   1058 2HG1 ILE A  69      21.791  27.120 -38.503  1.00  2.58           H  
ATOM   1059 1HG2 ILE A  69      19.429  26.487 -37.857  1.00  2.58           H  
ATOM   1060 2HG2 ILE A  69      18.637  27.329 -36.504  1.00  2.58           H  
ATOM   1061 3HG2 ILE A  69      18.896  28.173 -38.047  1.00  2.58           H  
ATOM   1062 1HD1 ILE A  69      22.005  29.128 -39.809  1.00  2.58           H  
ATOM   1063 2HD1 ILE A  69      20.300  28.787 -39.493  1.00  2.58           H  
ATOM   1064 3HD1 ILE A  69      21.135  30.068 -38.597  1.00  2.58           H  
ATOM   1065  N   PRO A  70      18.455  29.886 -34.816  1.00  2.70           N  
ATOM   1066  CA  PRO A  70      17.520  29.870 -33.712  1.00  2.70           C  
ATOM   1067  C   PRO A  70      16.902  28.506 -33.514  1.00  2.70           C  
ATOM   1068  O   PRO A  70      16.525  27.837 -34.476  1.00  2.70           O  
ATOM   1069  CB  PRO A  70      16.455  30.879 -34.159  1.00  2.70           C  
ATOM   1070  CG  PRO A  70      17.182  31.815 -35.079  1.00  2.70           C  
ATOM   1071  CD  PRO A  70      18.167  30.943 -35.817  1.00  2.70           C  
ATOM   1072  HA  PRO A  70      18.030  30.210 -32.796  1.00  2.70           H  
ATOM   1073 1HB  PRO A  70      15.626  30.352 -34.654  1.00  2.70           H  
ATOM   1074 2HB  PRO A  70      16.029  31.388 -33.282  1.00  2.70           H  
ATOM   1075 1HG  PRO A  70      16.471  32.317 -35.753  1.00  2.70           H  
ATOM   1076 2HG  PRO A  70      17.678  32.608 -34.498  1.00  2.70           H  
ATOM   1077 1HD  PRO A  70      17.729  30.518 -36.733  1.00  2.70           H  
ATOM   1078 2HD  PRO A  70      19.034  31.570 -36.010  1.00  2.70           H  
ATOM   1079  N   GLY A  71      16.791  28.098 -32.261  1.00  2.68           N  
ATOM   1080  CA  GLY A  71      16.164  26.832 -31.907  1.00  2.68           C  
ATOM   1081  C   GLY A  71      17.065  25.606 -32.045  1.00  2.68           C  
ATOM   1082  O   GLY A  71      16.642  24.504 -31.690  1.00  2.68           O  
ATOM   1083  H   GLY A  71      17.132  28.694 -31.519  1.00  2.68           H  
ATOM   1084 1HA  GLY A  71      15.806  26.894 -30.880  1.00  2.68           H  
ATOM   1085 2HA  GLY A  71      15.281  26.694 -32.530  1.00  2.68           H  
ATOM   1086  N   THR A  72      18.306  25.776 -32.519  1.00  2.49           N  
ATOM   1087  CA  THR A  72      19.163  24.605 -32.692  1.00  2.49           C  
ATOM   1088  C   THR A  72      20.371  24.614 -31.770  1.00  2.49           C  
ATOM   1089  O   THR A  72      21.131  23.647 -31.738  1.00  2.49           O  
ATOM   1090  CB  THR A  72      19.686  24.508 -34.121  1.00  2.49           C  
ATOM   1091  OG1 THR A  72      20.523  25.620 -34.383  1.00  2.49           O  
ATOM   1092  CG2 THR A  72      18.531  24.541 -35.095  1.00  2.49           C  
ATOM   1093  H   THR A  72      18.631  26.693 -32.838  1.00  2.49           H  
ATOM   1094  HA  THR A  72      18.584  23.710 -32.468  1.00  2.49           H  
ATOM   1095  HB  THR A  72      20.253  23.589 -34.243  1.00  2.49           H  
ATOM   1096  HG1 THR A  72      20.006  26.454 -34.333  1.00  2.49           H  
ATOM   1097 1HG2 THR A  72      18.911  24.483 -36.113  1.00  2.49           H  
ATOM   1098 2HG2 THR A  72      17.870  23.698 -34.904  1.00  2.49           H  
ATOM   1099 3HG2 THR A  72      17.978  25.473 -34.967  1.00  2.49           H  
ATOM   1100  N   CYS A  73      20.596  25.732 -31.077  1.00  2.20           N  
ATOM   1101  CA  CYS A  73      21.754  25.897 -30.189  1.00  2.20           C  
ATOM   1102  C   CYS A  73      23.039  25.629 -30.956  1.00  2.20           C  
ATOM   1103  O   CYS A  73      23.984  25.045 -30.417  1.00  2.20           O  
ATOM   1104  CB  CYS A  73      21.703  24.896 -29.039  1.00  2.20           C  
ATOM   1105  SG  CYS A  73      20.132  24.867 -28.162  1.00  2.20           S  
ATOM   1106  H   CYS A  73      19.927  26.479 -31.162  1.00  2.20           H  
ATOM   1107  HA  CYS A  73      21.766  26.916 -29.804  1.00  2.20           H  
ATOM   1108 1HB  CYS A  73      21.919  23.890 -29.401  1.00  2.20           H  
ATOM   1109 2HB  CYS A  73      22.480  25.144 -28.318  1.00  2.20           H  
ATOM   1110  N   CYS A  74      23.075  26.067 -32.205  1.00  1.89           N  
ATOM   1111  CA  CYS A  74      24.190  25.783 -33.072  1.00  1.89           C  
ATOM   1112  C   CYS A  74      24.363  26.849 -34.132  1.00  1.89           C  
ATOM   1113  O   CYS A  74      23.383  27.406 -34.643  1.00  1.89           O  
ATOM   1114  CB  CYS A  74      23.943  24.427 -33.731  1.00  1.89           C  
ATOM   1115  SG  CYS A  74      25.286  23.754 -34.748  1.00  1.89           S  
ATOM   1116  H   CYS A  74      22.277  26.564 -32.573  1.00  1.89           H  
ATOM   1117  HA  CYS A  74      25.090  25.748 -32.466  1.00  1.89           H  
ATOM   1118 1HB  CYS A  74      23.701  23.692 -32.960  1.00  1.89           H  
ATOM   1119 2HB  CYS A  74      23.060  24.509 -34.368  1.00  1.89           H  
ATOM   1120  N   ASP A  75      25.621  27.143 -34.429  1.00  1.62           N  
ATOM   1121  CA  ASP A  75      25.949  28.115 -35.449  1.00  1.62           C  
ATOM   1122  C   ASP A  75      26.403  27.411 -36.719  1.00  1.62           C  
ATOM   1123  O   ASP A  75      26.894  26.282 -36.673  1.00  1.62           O  
ATOM   1124  CB  ASP A  75      27.031  29.059 -34.933  1.00  1.62           C  
ATOM   1125  CG  ASP A  75      26.562  29.740 -33.648  1.00  1.62           C  
ATOM   1126  OD1 ASP A  75      25.386  29.658 -33.383  1.00  1.62           O  
ATOM   1127  OD2 ASP A  75      27.339  30.379 -32.963  1.00  1.62           O  
ATOM   1128  H   ASP A  75      26.364  26.644 -33.955  1.00  1.62           H  
ATOM   1129  HA  ASP A  75      25.060  28.694 -35.689  1.00  1.62           H  
ATOM   1130 1HB  ASP A  75      27.951  28.506 -34.745  1.00  1.62           H  
ATOM   1131 2HB  ASP A  75      27.245  29.817 -35.691  1.00  1.62           H  
ATOM   1132  N   THR A  76      26.286  28.103 -37.842  1.00  1.43           N  
ATOM   1133  CA  THR A  76      26.748  27.580 -39.110  1.00  1.43           C  
ATOM   1134  C   THR A  76      27.675  28.575 -39.784  1.00  1.43           C  
ATOM   1135  O   THR A  76      28.016  29.607 -39.194  1.00  1.43           O  
ATOM   1136  CB  THR A  76      25.566  27.233 -40.037  1.00  1.43           C  
ATOM   1137  OG1 THR A  76      26.063  26.500 -41.173  1.00  1.43           O  
ATOM   1138  CG2 THR A  76      24.849  28.498 -40.507  1.00  1.43           C  
ATOM   1139  H   THR A  76      25.845  29.018 -37.809  1.00  1.43           H  
ATOM   1140  HA  THR A  76      27.307  26.664 -38.931  1.00  1.43           H  
ATOM   1141  HB  THR A  76      24.860  26.605 -39.493  1.00  1.43           H  
ATOM   1142  HG1 THR A  76      25.322  26.146 -41.676  1.00  1.43           H  
ATOM   1143 1HG2 THR A  76      24.018  28.222 -41.153  1.00  1.43           H  
ATOM   1144 2HG2 THR A  76      24.472  29.038 -39.640  1.00  1.43           H  
ATOM   1145 3HG2 THR A  76      25.531  29.141 -41.059  1.00  1.43           H  
ATOM   1146  N   CYS A  77      28.094  28.248 -41.000  1.00  1.33           N  
ATOM   1147  CA  CYS A  77      29.066  29.064 -41.708  1.00  1.33           C  
ATOM   1148  C   CYS A  77      28.830  29.146 -43.202  1.00  1.33           C  
ATOM   1149  O   CYS A  77      28.613  28.120 -43.850  1.00  1.33           O  
ATOM   1150  CB  CYS A  77      30.475  28.510 -41.506  1.00  1.33           C  
ATOM   1151  SG  CYS A  77      31.736  29.486 -42.290  1.00  1.33           S  
ATOM   1152  H   CYS A  77      27.699  27.407 -41.408  1.00  1.33           H  
ATOM   1153  HA  CYS A  77      29.022  30.063 -41.295  1.00  1.33           H  
ATOM   1154 1HB  CYS A  77      30.702  28.430 -40.459  1.00  1.33           H  
ATOM   1155 2HB  CYS A  77      30.524  27.507 -41.923  1.00  1.33           H  
ATOM   1156  N   GLU A  78      28.897  30.380 -43.704  1.00  1.29           N  
ATOM   1157  CA  GLU A  78      28.769  30.779 -45.110  1.00  1.29           C  
ATOM   1158  C   GLU A  78      27.996  32.082 -45.187  1.00  1.29           C  
ATOM   1159  O   GLU A  78      28.593  33.145 -45.029  1.00  1.29           O  
ATOM   1160  OXT GLU A  78      26.802  32.025 -44.893  1.00  1.29           O  
ATOM   1161  CB  GLU A  78      28.090  29.725 -46.004  1.00  1.29           C  
ATOM   1162  CG  GLU A  78      27.916  30.148 -47.477  1.00  1.29           C  
ATOM   1163  CD  GLU A  78      29.228  30.304 -48.240  1.00  1.29           C  
ATOM   1164  OE1 GLU A  78      30.224  29.778 -47.803  1.00  1.29           O  
ATOM   1165  OE2 GLU A  78      29.220  30.951 -49.264  1.00  1.29           O  
ATOM   1166  H   GLU A  78      29.077  31.117 -43.017  1.00  1.29           H  
ATOM   1167  HA  GLU A  78      29.767  30.955 -45.510  1.00  1.29           H  
ATOM   1168 1HB  GLU A  78      28.710  28.835 -46.065  1.00  1.29           H  
ATOM   1169 2HB  GLU A  78      27.116  29.444 -45.597  1.00  1.29           H  
ATOM   1170 1HG  GLU A  78      27.307  29.399 -47.984  1.00  1.29           H  
ATOM   1171 2HG  GLU A  78      27.373  31.092 -47.508  1.00  1.29           H  
TER    1172
ENDMDL

REMARK ID 378984 MODEL 5 2022-07-23_00000074_1_19
PFRMAT TS
TARGET 2022-07-23_00000074_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.120   1.833  -1.722  1.00  1.49           N  
ATOM      2  CA  GLY A   1       0.906   2.682  -2.614  1.00  1.49           C  
ATOM      3  C   GLY A   1       1.043   4.087  -2.044  1.00  1.49           C  
ATOM      4  O   GLY A   1       1.024   5.077  -2.775  1.00  1.49           O  
ATOM      5  H   GLY A   1      -0.836   1.618  -1.971  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       1.895   2.246  -2.755  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       0.430   2.726  -3.592  1.00  1.49           H  
ATOM      8  N   SER A   2       1.168   4.158  -0.728  1.00  1.29           N  
ATOM      9  CA  SER A   2       1.333   5.422  -0.017  1.00  1.29           C  
ATOM     10  C   SER A   2       2.620   6.125  -0.437  1.00  1.29           C  
ATOM     11  O   SER A   2       3.642   5.473  -0.651  1.00  1.29           O  
ATOM     12  CB  SER A   2       1.341   5.183   1.479  1.00  1.29           C  
ATOM     13  OG  SER A   2       1.573   6.373   2.172  1.00  1.29           O  
ATOM     14  H   SER A   2       1.152   3.289  -0.211  1.00  1.29           H  
ATOM     15  HA  SER A   2       0.492   6.072  -0.265  1.00  1.29           H  
ATOM     16 1HB  SER A   2       0.387   4.757   1.787  1.00  1.29           H  
ATOM     17 2HB  SER A   2       2.117   4.460   1.723  1.00  1.29           H  
ATOM     18  HG  SER A   2       2.388   6.736   1.802  1.00  1.29           H  
ATOM     19  N   MET A   3       2.567   7.452  -0.542  1.00  1.12           N  
ATOM     20  CA  MET A   3       3.731   8.260  -0.912  1.00  1.12           C  
ATOM     21  C   MET A   3       3.934   9.392   0.085  1.00  1.12           C  
ATOM     22  O   MET A   3       2.973   9.862   0.694  1.00  1.12           O  
ATOM     23  CB  MET A   3       3.545   8.839  -2.314  1.00  1.12           C  
ATOM     24  CG  MET A   3       3.418   7.799  -3.435  1.00  1.12           C  
ATOM     25  SD  MET A   3       3.220   8.540  -5.077  1.00  1.12           S  
ATOM     26  CE  MET A   3       4.863   9.129  -5.458  1.00  1.12           C  
ATOM     27  H   MET A   3       1.687   7.915  -0.360  1.00  1.12           H  
ATOM     28  HA  MET A   3       4.621   7.633  -0.890  1.00  1.12           H  
ATOM     29 1HB  MET A   3       2.639   9.435  -2.330  1.00  1.12           H  
ATOM     30 2HB  MET A   3       4.373   9.509  -2.545  1.00  1.12           H  
ATOM     31 1HG  MET A   3       4.293   7.154  -3.449  1.00  1.12           H  
ATOM     32 2HG  MET A   3       2.548   7.170  -3.246  1.00  1.12           H  
ATOM     33 1HE  MET A   3       4.869   9.602  -6.438  1.00  1.12           H  
ATOM     34 2HE  MET A   3       5.170   9.853  -4.714  1.00  1.12           H  
ATOM     35 3HE  MET A   3       5.560   8.290  -5.467  1.00  1.12           H  
ATOM     36  N   ALA A   4       5.177   9.846   0.236  1.00  0.99           N  
ATOM     37  CA  ALA A   4       5.488  10.958   1.125  1.00  0.99           C  
ATOM     38  C   ALA A   4       4.778  12.234   0.711  1.00  0.99           C  
ATOM     39  O   ALA A   4       4.553  12.488  -0.479  1.00  0.99           O  
ATOM     40  CB  ALA A   4       6.978  11.208   1.159  1.00  0.99           C  
ATOM     41  H   ALA A   4       5.953   9.410  -0.261  1.00  0.99           H  
ATOM     42  HA  ALA A   4       5.150  10.691   2.126  1.00  0.99           H  
ATOM     43 1HB  ALA A   4       7.190  12.021   1.851  1.00  0.99           H  
ATOM     44 2HB  ALA A   4       7.496  10.306   1.486  1.00  0.99           H  
ATOM     45 3HB  ALA A   4       7.325  11.476   0.163  1.00  0.99           H  
ATOM     46  N   THR A   5       4.423  13.034   1.712  1.00  0.91           N  
ATOM     47  CA  THR A   5       3.742  14.298   1.490  1.00  0.91           C  
ATOM     48  C   THR A   5       4.559  15.523   1.917  1.00  0.91           C  
ATOM     49  O   THR A   5       4.171  16.661   1.626  1.00  0.91           O  
ATOM     50  CB  THR A   5       2.389  14.280   2.215  1.00  0.91           C  
ATOM     51  OG1 THR A   5       2.599  14.097   3.624  1.00  0.91           O  
ATOM     52  CG2 THR A   5       1.533  13.143   1.668  1.00  0.91           C  
ATOM     53  H   THR A   5       4.616  12.745   2.660  1.00  0.91           H  
ATOM     54  HA  THR A   5       3.543  14.393   0.428  1.00  0.91           H  
ATOM     55  HB  THR A   5       1.879  15.229   2.053  1.00  0.91           H  
ATOM     56  HG1 THR A   5       3.165  14.801   3.955  1.00  0.91           H  
ATOM     57 1HG2 THR A   5       0.571  13.132   2.177  1.00  0.91           H  
ATOM     58 2HG2 THR A   5       1.377  13.290   0.597  1.00  0.91           H  
ATOM     59 3HG2 THR A   5       2.035  12.190   1.830  1.00  0.91           H  
ATOM     60  N   ALA A   6       5.658  15.297   2.638  1.00  0.88           N  
ATOM     61  CA  ALA A   6       6.451  16.401   3.174  1.00  0.88           C  
ATOM     62  C   ALA A   6       7.907  16.028   3.391  1.00  0.88           C  
ATOM     63  O   ALA A   6       8.253  14.854   3.544  1.00  0.88           O  
ATOM     64  CB  ALA A   6       5.872  16.886   4.495  1.00  0.88           C  
ATOM     65  H   ALA A   6       5.943  14.349   2.823  1.00  0.88           H  
ATOM     66  HA  ALA A   6       6.425  17.210   2.446  1.00  0.88           H  
ATOM     67 1HB  ALA A   6       6.464  17.722   4.843  1.00  0.88           H  
ATOM     68 2HB  ALA A   6       4.843  17.206   4.350  1.00  0.88           H  
ATOM     69 3HB  ALA A   6       5.908  16.085   5.227  1.00  0.88           H  
ATOM     70  N   CYS A   7       8.738  17.064   3.443  1.00  0.89           N  
ATOM     71  CA  CYS A   7      10.171  16.953   3.663  1.00  0.89           C  
ATOM     72  C   CYS A   7      10.586  17.732   4.910  1.00  0.89           C  
ATOM     73  O   CYS A   7       9.922  18.697   5.293  1.00  0.89           O  
ATOM     74  CB  CYS A   7      10.936  17.547   2.484  1.00  0.89           C  
ATOM     75  SG  CYS A   7      10.559  16.897   0.868  1.00  0.89           S  
ATOM     76  H   CYS A   7       8.330  17.982   3.302  1.00  0.89           H  
ATOM     77  HA  CYS A   7      10.433  15.906   3.790  1.00  0.89           H  
ATOM     78 1HB  CYS A   7      10.746  18.603   2.458  1.00  0.89           H  
ATOM     79 2HB  CYS A   7      11.994  17.394   2.650  1.00  0.89           H  
ATOM     80  N   THR A   8      11.729  17.385   5.505  1.00  0.95           N  
ATOM     81  CA  THR A   8      12.229  18.131   6.673  1.00  0.95           C  
ATOM     82  C   THR A   8      13.575  18.841   6.418  1.00  0.95           C  
ATOM     83  O   THR A   8      14.491  18.239   5.849  1.00  0.95           O  
ATOM     84  CB  THR A   8      12.353  17.194   7.882  1.00  0.95           C  
ATOM     85  OG1 THR A   8      11.063  16.646   8.197  1.00  0.95           O  
ATOM     86  CG2 THR A   8      12.861  17.952   9.068  1.00  0.95           C  
ATOM     87  H   THR A   8      12.247  16.588   5.161  1.00  0.95           H  
ATOM     88  HA  THR A   8      11.502  18.897   6.923  1.00  0.95           H  
ATOM     89  HB  THR A   8      13.039  16.382   7.650  1.00  0.95           H  
ATOM     90  HG1 THR A   8      11.121  16.157   9.021  1.00  0.95           H  
ATOM     91 1HG2 THR A   8      12.935  17.285   9.923  1.00  0.95           H  
ATOM     92 2HG2 THR A   8      13.844  18.368   8.854  1.00  0.95           H  
ATOM     93 3HG2 THR A   8      12.164  18.758   9.289  1.00  0.95           H  
ATOM     94  N   ILE A   9      13.675  20.127   6.821  1.00  1.05           N  
ATOM     95  CA  ILE A   9      14.898  20.925   6.616  1.00  1.05           C  
ATOM     96  C   ILE A   9      15.516  21.312   7.953  1.00  1.05           C  
ATOM     97  O   ILE A   9      14.810  21.807   8.836  1.00  1.05           O  
ATOM     98  CB  ILE A   9      14.664  22.334   5.989  1.00  1.05           C  
ATOM     99  CG1 ILE A   9      13.972  22.327   4.814  1.00  1.05           C  
ATOM    100  CG2 ILE A   9      16.006  22.925   5.604  1.00  1.05           C  
ATOM    101  CD1 ILE A   9      13.602  23.704   4.355  1.00  1.05           C  
ATOM    102  H   ILE A   9      12.869  20.544   7.282  1.00  1.05           H  
ATOM    103  HA  ILE A   9      15.617  20.350   6.033  1.00  1.05           H  
ATOM    104  HB  ILE A   9      14.156  22.988   6.696  1.00  1.05           H  
ATOM    105 1HG1 ILE A   9      14.568  21.845   4.045  1.00  1.05           H  
ATOM    106 2HG1 ILE A   9      13.060  21.792   4.987  1.00  1.05           H  
ATOM    107 1HG2 ILE A   9      15.859  23.888   5.149  1.00  1.05           H  
ATOM    108 2HG2 ILE A   9      16.639  23.040   6.451  1.00  1.05           H  
ATOM    109 3HG2 ILE A   9      16.490  22.271   4.882  1.00  1.05           H  
ATOM    110 1HD1 ILE A   9      13.028  23.646   3.436  1.00  1.05           H  
ATOM    111 2HD1 ILE A   9      13.007  24.186   5.122  1.00  1.05           H  
ATOM    112 3HD1 ILE A   9      14.500  24.280   4.182  1.00  1.05           H  
ATOM    113  N   GLN A  10      16.821  21.113   8.112  1.00  1.17           N  
ATOM    114  CA  GLN A  10      17.473  21.666   9.296  1.00  1.17           C  
ATOM    115  C   GLN A  10      18.091  23.001   8.884  1.00  1.17           C  
ATOM    116  O   GLN A  10      18.873  23.060   7.933  1.00  1.17           O  
ATOM    117  CB  GLN A  10      18.519  20.732   9.887  1.00  1.17           C  
ATOM    118  CG  GLN A  10      19.178  21.308  11.143  1.00  1.17           C  
ATOM    119  CD  GLN A  10      20.116  20.341  11.813  1.00  1.17           C  
ATOM    120  OE1 GLN A  10      20.842  19.588  11.159  1.00  1.17           O  
ATOM    121  NE2 GLN A  10      20.099  20.340  13.139  1.00  1.17           N  
ATOM    122  H   GLN A  10      17.362  20.649   7.395  1.00  1.17           H  
ATOM    123  HA  GLN A  10      16.726  21.878  10.054  1.00  1.17           H  
ATOM    124 1HB  GLN A  10      18.058  19.780  10.148  1.00  1.17           H  
ATOM    125 2HB  GLN A  10      19.297  20.537   9.151  1.00  1.17           H  
ATOM    126 1HG  GLN A  10      19.754  22.191  10.852  1.00  1.17           H  
ATOM    127 2HG  GLN A  10      18.417  21.605  11.858  1.00  1.17           H  
ATOM    128 1HE2 GLN A  10      20.691  19.715  13.649  1.00  1.17           H  
ATOM    129 2HE2 GLN A  10      19.483  20.962  13.631  1.00  1.17           H  
ATOM    130  N   LEU A  11      17.701  24.065   9.567  1.00  1.31           N  
ATOM    131  CA  LEU A  11      18.119  25.427   9.257  1.00  1.31           C  
ATOM    132  C   LEU A  11      19.196  25.955  10.178  1.00  1.31           C  
ATOM    133  O   LEU A  11      19.524  25.321  11.192  1.00  1.31           O  
ATOM    134  CB  LEU A  11      16.909  26.339   9.317  1.00  1.31           C  
ATOM    135  CG  LEU A  11      15.796  25.941   8.404  1.00  1.31           C  
ATOM    136  CD1 LEU A  11      14.653  26.844   8.599  1.00  1.31           C  
ATOM    137  CD2 LEU A  11      16.283  26.013   7.003  1.00  1.31           C  
ATOM    138  H   LEU A  11      17.043  23.945  10.338  1.00  1.31           H  
ATOM    139  HA  LEU A  11      18.510  25.442   8.241  1.00  1.31           H  
ATOM    140 1HB  LEU A  11      16.528  26.338  10.335  1.00  1.31           H  
ATOM    141 2HB  LEU A  11      17.218  27.355   9.058  1.00  1.31           H  
ATOM    142  HG  LEU A  11      15.473  24.920   8.633  1.00  1.31           H  
ATOM    143 1HD1 LEU A  11      13.873  26.540   7.925  1.00  1.31           H  
ATOM    144 2HD1 LEU A  11      14.309  26.781   9.631  1.00  1.31           H  
ATOM    145 3HD1 LEU A  11      14.954  27.866   8.375  1.00  1.31           H  
ATOM    146 1HD2 LEU A  11      15.489  25.730   6.347  1.00  1.31           H  
ATOM    147 2HD2 LEU A  11      16.596  27.024   6.784  1.00  1.31           H  
ATOM    148 3HD2 LEU A  11      17.131  25.344   6.872  1.00  1.31           H  
ATOM    149  N   ARG A  12      19.773  27.107   9.821  1.00  1.41           N  
ATOM    150  CA  ARG A  12      20.785  27.674  10.696  1.00  1.41           C  
ATOM    151  C   ARG A  12      20.165  27.905  12.067  1.00  1.41           C  
ATOM    152  O   ARG A  12      19.007  28.307  12.182  1.00  1.41           O  
ATOM    153  CB  ARG A  12      21.349  28.971  10.142  1.00  1.41           C  
ATOM    154  CG  ARG A  12      22.219  28.800   8.901  1.00  1.41           C  
ATOM    155  CD  ARG A  12      22.767  30.098   8.409  1.00  1.41           C  
ATOM    156  NE  ARG A  12      21.729  30.989   7.938  1.00  1.41           N  
ATOM    157  CZ  ARG A  12      21.916  32.258   7.550  1.00  1.41           C  
ATOM    158  NH1 ARG A  12      23.117  32.807   7.565  1.00  1.41           N  
ATOM    159  NH2 ARG A  12      20.865  32.928   7.160  1.00  1.41           N  
ATOM    160  H   ARG A  12      19.493  27.605   8.955  1.00  1.41           H  
ATOM    161  HA  ARG A  12      21.603  26.960  10.794  1.00  1.41           H  
ATOM    162 1HB  ARG A  12      20.525  29.634   9.866  1.00  1.41           H  
ATOM    163 2HB  ARG A  12      21.939  29.474  10.905  1.00  1.41           H  
ATOM    164 1HG  ARG A  12      23.049  28.132   9.125  1.00  1.41           H  
ATOM    165 2HG  ARG A  12      21.607  28.370   8.102  1.00  1.41           H  
ATOM    166 1HD  ARG A  12      23.302  30.595   9.215  1.00  1.41           H  
ATOM    167 2HD  ARG A  12      23.450  29.909   7.583  1.00  1.41           H  
ATOM    168  HE  ARG A  12      20.753  30.637   7.882  1.00  1.41           H  
ATOM    169 1HH1 ARG A  12      23.913  32.267   7.872  1.00  1.41           H  
ATOM    170 2HH1 ARG A  12      23.239  33.765   7.268  1.00  1.41           H  
ATOM    171 1HH2 ARG A  12      19.960  32.425   7.185  1.00  1.41           H  
ATOM    172 2HH2 ARG A  12      20.942  33.889   6.858  1.00  1.41           H  
ATOM    173  N   GLY A  13      20.924  27.599  13.114  1.00  1.46           N  
ATOM    174  CA  GLY A  13      20.438  27.735  14.484  1.00  1.46           C  
ATOM    175  C   GLY A  13      19.874  26.410  15.010  1.00  1.46           C  
ATOM    176  O   GLY A  13      19.612  26.271  16.205  1.00  1.46           O  
ATOM    177  H   GLY A  13      21.865  27.264  12.961  1.00  1.46           H  
ATOM    178 1HA  GLY A  13      21.253  28.066  15.126  1.00  1.46           H  
ATOM    179 2HA  GLY A  13      19.667  28.504  14.523  1.00  1.46           H  
ATOM    180  N   GLY A  14      19.718  25.426  14.118  1.00  1.43           N  
ATOM    181  CA  GLY A  14      19.210  24.102  14.468  1.00  1.43           C  
ATOM    182  C   GLY A  14      17.691  23.968  14.360  1.00  1.43           C  
ATOM    183  O   GLY A  14      17.133  22.923  14.700  1.00  1.43           O  
ATOM    184  H   GLY A  14      19.924  25.595  13.133  1.00  1.43           H  
ATOM    185 1HA  GLY A  14      19.676  23.370  13.809  1.00  1.43           H  
ATOM    186 2HA  GLY A  14      19.524  23.855  15.481  1.00  1.43           H  
ATOM    187  N   GLN A  15      17.018  25.019  13.904  1.00  1.33           N  
ATOM    188  CA  GLN A  15      15.565  24.979  13.763  1.00  1.33           C  
ATOM    189  C   GLN A  15      15.150  23.968  12.713  1.00  1.33           C  
ATOM    190  O   GLN A  15      15.699  23.938  11.609  1.00  1.33           O  
ATOM    191  CB  GLN A  15      14.980  26.348  13.398  1.00  1.33           C  
ATOM    192  CG  GLN A  15      13.436  26.338  13.166  1.00  1.33           C  
ATOM    193  CD  GLN A  15      12.619  26.119  14.452  1.00  1.33           C  
ATOM    194  OE1 GLN A  15      12.797  26.864  15.425  1.00  1.33           O  
ATOM    195  NE2 GLN A  15      11.731  25.106  14.476  1.00  1.33           N  
ATOM    196  H   GLN A  15      17.530  25.852  13.645  1.00  1.33           H  
ATOM    197  HA  GLN A  15      15.135  24.666  14.715  1.00  1.33           H  
ATOM    198 1HB  GLN A  15      15.203  27.062  14.190  1.00  1.33           H  
ATOM    199 2HB  GLN A  15      15.454  26.714  12.488  1.00  1.33           H  
ATOM    200 1HG  GLN A  15      13.147  27.300  12.748  1.00  1.33           H  
ATOM    201 2HG  GLN A  15      13.180  25.551  12.461  1.00  1.33           H  
ATOM    202 1HE2 GLN A  15      11.187  24.944  15.298  1.00  1.33           H  
ATOM    203 2HE2 GLN A  15      11.598  24.479  13.667  1.00  1.33           H  
ATOM    204  N   ILE A  16      14.202  23.117  13.070  1.00  1.21           N  
ATOM    205  CA  ILE A  16      13.704  22.126  12.136  1.00  1.21           C  
ATOM    206  C   ILE A  16      12.364  22.563  11.554  1.00  1.21           C  
ATOM    207  O   ILE A  16      11.461  22.969  12.295  1.00  1.21           O  
ATOM    208  CB  ILE A  16      13.533  20.764  12.823  1.00  1.21           C  
ATOM    209  CG1 ILE A  16      14.841  20.337  13.485  1.00  1.21           C  
ATOM    210  CG2 ILE A  16      13.121  19.756  11.819  1.00  1.21           C  
ATOM    211  CD1 ILE A  16      15.978  20.243  12.527  1.00  1.21           C  
ATOM    212  H   ILE A  16      13.816  23.167  14.002  1.00  1.21           H  
ATOM    213  HA  ILE A  16      14.415  22.019  11.319  1.00  1.21           H  
ATOM    214  HB  ILE A  16      12.775  20.836  13.599  1.00  1.21           H  
ATOM    215 1HG1 ILE A  16      15.106  21.059  14.261  1.00  1.21           H  
ATOM    216 2HG1 ILE A  16      14.702  19.362  13.950  1.00  1.21           H  
ATOM    217 1HG2 ILE A  16      12.999  18.788  12.298  1.00  1.21           H  
ATOM    218 2HG2 ILE A  16      12.178  20.052  11.363  1.00  1.21           H  
ATOM    219 3HG2 ILE A  16      13.896  19.696  11.056  1.00  1.21           H  
ATOM    220 1HD1 ILE A  16      16.880  19.938  13.056  1.00  1.21           H  
ATOM    221 2HD1 ILE A  16      15.750  19.517  11.747  1.00  1.21           H  
ATOM    222 3HD1 ILE A  16      16.125  21.213  12.090  1.00  1.21           H  
ATOM    223  N   MET A  17      12.256  22.532  10.224  1.00  1.10           N  
ATOM    224  CA  MET A  17      11.008  22.889   9.555  1.00  1.10           C  
ATOM    225  C   MET A  17      10.484  21.743   8.705  1.00  1.10           C  
ATOM    226  O   MET A  17      11.263  21.007   8.097  1.00  1.10           O  
ATOM    227  CB  MET A  17      11.201  24.127   8.689  1.00  1.10           C  
ATOM    228  CG  MET A  17      11.646  25.349   9.447  1.00  1.10           C  
ATOM    229  SD  MET A  17      10.413  25.981  10.554  1.00  1.10           S  
ATOM    230  CE  MET A  17       9.247  26.587   9.341  1.00  1.10           C  
ATOM    231  H   MET A  17      13.066  22.235   9.676  1.00  1.10           H  
ATOM    232  HA  MET A  17      10.256  23.105  10.313  1.00  1.10           H  
ATOM    233 1HB  MET A  17      11.954  23.921   7.925  1.00  1.10           H  
ATOM    234 2HB  MET A  17      10.269  24.364   8.173  1.00  1.10           H  
ATOM    235 1HG  MET A  17      12.548  25.129  10.013  1.00  1.10           H  
ATOM    236 2HG  MET A  17      11.862  26.123   8.746  1.00  1.10           H  
ATOM    237 1HE  MET A  17       8.389  27.028   9.849  1.00  1.10           H  
ATOM    238 2HE  MET A  17       9.729  27.344   8.719  1.00  1.10           H  
ATOM    239 3HE  MET A  17       8.913  25.760   8.712  1.00  1.10           H  
ATOM    240  N   THR A  18       9.162  21.629   8.604  1.00  1.01           N  
ATOM    241  CA  THR A  18       8.572  20.625   7.721  1.00  1.01           C  
ATOM    242  C   THR A  18       7.812  21.314   6.602  1.00  1.01           C  
ATOM    243  O   THR A  18       6.966  22.172   6.853  1.00  1.01           O  
ATOM    244  CB  THR A  18       7.641  19.663   8.475  1.00  1.01           C  
ATOM    245  OG1 THR A  18       8.382  18.972   9.490  1.00  1.01           O  
ATOM    246  CG2 THR A  18       7.063  18.649   7.505  1.00  1.01           C  
ATOM    247  H   THR A  18       8.561  22.246   9.134  1.00  1.01           H  
ATOM    248  HA  THR A  18       9.366  20.037   7.271  1.00  1.01           H  
ATOM    249  HB  THR A  18       6.832  20.223   8.941  1.00  1.01           H  
ATOM    250  HG1 THR A  18       9.110  18.488   9.075  1.00  1.01           H  
ATOM    251 1HG2 THR A  18       6.407  17.966   8.037  1.00  1.01           H  
ATOM    252 2HG2 THR A  18       6.495  19.171   6.737  1.00  1.01           H  
ATOM    253 3HG2 THR A  18       7.878  18.087   7.040  1.00  1.01           H  
ATOM    254  N   LEU A  19       8.172  20.966   5.375  1.00  0.97           N  
ATOM    255  CA  LEU A  19       7.597  21.546   4.167  1.00  0.97           C  
ATOM    256  C   LEU A  19       6.765  20.567   3.369  1.00  0.97           C  
ATOM    257  O   LEU A  19       7.178  19.433   3.129  1.00  0.97           O  
ATOM    258  CB  LEU A  19       8.705  22.079   3.275  1.00  0.97           C  
ATOM    259  CG  LEU A  19       9.206  23.492   3.578  1.00  0.97           C  
ATOM    260  CD1 LEU A  19      10.084  23.504   4.828  1.00  0.97           C  
ATOM    261  CD2 LEU A  19       9.936  23.998   2.354  1.00  0.97           C  
ATOM    262  H   LEU A  19       8.872  20.232   5.285  1.00  0.97           H  
ATOM    263  HA  LEU A  19       6.954  22.377   4.458  1.00  0.97           H  
ATOM    264 1HB  LEU A  19       9.507  21.395   3.372  1.00  0.97           H  
ATOM    265 2HB  LEU A  19       8.356  22.057   2.239  1.00  0.97           H  
ATOM    266  HG  LEU A  19       8.351  24.144   3.767  1.00  0.97           H  
ATOM    267 1HD1 LEU A  19      10.421  24.512   5.017  1.00  0.97           H  
ATOM    268 2HD1 LEU A  19       9.529  23.161   5.677  1.00  0.97           H  
ATOM    269 3HD1 LEU A  19      10.930  22.861   4.679  1.00  0.97           H  
ATOM    270 1HD2 LEU A  19      10.255  24.984   2.516  1.00  0.97           H  
ATOM    271 2HD2 LEU A  19      10.783  23.397   2.122  1.00  0.97           H  
ATOM    272 3HD2 LEU A  19       9.256  23.977   1.532  1.00  0.97           H  
ATOM    273  N   LYS A  20       5.594  20.997   2.936  1.00  0.94           N  
ATOM    274  CA  LYS A  20       4.758  20.112   2.136  1.00  0.94           C  
ATOM    275  C   LYS A  20       5.262  20.145   0.710  1.00  0.94           C  
ATOM    276  O   LYS A  20       5.678  21.206   0.268  1.00  0.94           O  
ATOM    277  CB  LYS A  20       3.299  20.548   2.210  1.00  0.94           C  
ATOM    278  CG  LYS A  20       2.679  20.397   3.595  1.00  0.94           C  
ATOM    279  CD  LYS A  20       1.208  20.812   3.599  1.00  0.94           C  
ATOM    280  CE  LYS A  20       0.589  20.670   4.986  1.00  0.94           C  
ATOM    281  NZ  LYS A  20      -0.840  21.097   5.003  1.00  0.94           N  
ATOM    282  H   LYS A  20       5.302  21.962   3.135  1.00  0.94           H  
ATOM    283  HA  LYS A  20       4.845  19.093   2.508  1.00  0.94           H  
ATOM    284 1HB  LYS A  20       3.220  21.597   1.916  1.00  0.94           H  
ATOM    285 2HB  LYS A  20       2.710  19.960   1.507  1.00  0.94           H  
ATOM    286 1HG  LYS A  20       2.761  19.355   3.912  1.00  0.94           H  
ATOM    287 2HG  LYS A  20       3.231  21.019   4.302  1.00  0.94           H  
ATOM    288 1HD  LYS A  20       1.125  21.852   3.277  1.00  0.94           H  
ATOM    289 2HD  LYS A  20       0.653  20.188   2.898  1.00  0.94           H  
ATOM    290 1HE  LYS A  20       0.650  19.630   5.299  1.00  0.94           H  
ATOM    291 2HE  LYS A  20       1.149  21.286   5.690  1.00  0.94           H  
ATOM    292 1HZ  LYS A  20      -1.213  20.989   5.936  1.00  0.94           H  
ATOM    293 2HZ  LYS A  20      -0.906  22.066   4.725  1.00  0.94           H  
ATOM    294 3HZ  LYS A  20      -1.371  20.526   4.361  1.00  0.94           H  
ATOM    295  N   ARG A  21       5.197  19.012   0.003  1.00  0.93           N  
ATOM    296  CA  ARG A  21       5.597  18.902  -1.419  1.00  0.93           C  
ATOM    297  C   ARG A  21       5.983  20.241  -2.084  1.00  0.93           C  
ATOM    298  O   ARG A  21       7.055  20.774  -1.842  1.00  0.93           O  
ATOM    299  CB  ARG A  21       4.538  18.167  -2.234  1.00  0.93           C  
ATOM    300  CG  ARG A  21       4.429  16.681  -1.882  1.00  0.93           C  
ATOM    301  CD  ARG A  21       3.443  15.941  -2.714  1.00  0.93           C  
ATOM    302  NE  ARG A  21       3.378  14.503  -2.369  1.00  0.93           N  
ATOM    303  CZ  ARG A  21       2.556  13.616  -2.943  1.00  0.93           C  
ATOM    304  NH1 ARG A  21       1.717  13.984  -3.886  1.00  0.93           N  
ATOM    305  NH2 ARG A  21       2.605  12.374  -2.543  1.00  0.93           N  
ATOM    306  H   ARG A  21       4.851  18.181   0.486  1.00  0.93           H  
ATOM    307  HA  ARG A  21       6.484  18.270  -1.455  1.00  0.93           H  
ATOM    308 1HB  ARG A  21       3.562  18.621  -2.071  1.00  0.93           H  
ATOM    309 2HB  ARG A  21       4.773  18.244  -3.298  1.00  0.93           H  
ATOM    310 1HG  ARG A  21       5.391  16.228  -2.010  1.00  0.93           H  
ATOM    311 2HG  ARG A  21       4.124  16.588  -0.853  1.00  0.93           H  
ATOM    312 1HD  ARG A  21       2.453  16.370  -2.568  1.00  0.93           H  
ATOM    313 2HD  ARG A  21       3.724  16.025  -3.762  1.00  0.93           H  
ATOM    314  HE  ARG A  21       3.993  14.123  -1.633  1.00  0.93           H  
ATOM    315 1HH1 ARG A  21       1.687  14.947  -4.188  1.00  0.93           H  
ATOM    316 2HH1 ARG A  21       1.103  13.303  -4.308  1.00  0.93           H  
ATOM    317 1HH2 ARG A  21       3.286  12.140  -1.804  1.00  0.93           H  
ATOM    318 2HH2 ARG A  21       1.990  11.687  -2.948  1.00  0.93           H  
ATOM    319  N   ASP A  22       5.125  20.838  -2.904  1.00  0.94           N  
ATOM    320  CA  ASP A  22       5.567  22.077  -3.563  1.00  0.94           C  
ATOM    321  C   ASP A  22       5.506  23.369  -2.714  1.00  0.94           C  
ATOM    322  O   ASP A  22       4.891  24.364  -3.108  1.00  0.94           O  
ATOM    323  CB  ASP A  22       4.792  22.280  -4.857  1.00  0.94           C  
ATOM    324  CG  ASP A  22       5.184  21.281  -5.960  1.00  0.94           C  
ATOM    325  OD1 ASP A  22       6.364  21.013  -6.132  1.00  0.94           O  
ATOM    326  OD2 ASP A  22       4.307  20.783  -6.607  1.00  0.94           O  
ATOM    327  H   ASP A  22       4.219  20.447  -3.095  1.00  0.94           H  
ATOM    328  HA  ASP A  22       6.613  21.934  -3.839  1.00  0.94           H  
ATOM    329 1HB  ASP A  22       3.725  22.181  -4.659  1.00  0.94           H  
ATOM    330 2HB  ASP A  22       4.964  23.291  -5.224  1.00  0.94           H  
ATOM    331  N   GLU A  23       6.219  23.347  -1.592  1.00  0.97           N  
ATOM    332  CA  GLU A  23       6.427  24.458  -0.667  1.00  0.97           C  
ATOM    333  C   GLU A  23       7.907  24.844  -0.709  1.00  0.97           C  
ATOM    334  O   GLU A  23       8.787  23.983  -0.874  1.00  0.97           O  
ATOM    335  CB  GLU A  23       5.991  24.103   0.761  1.00  0.97           C  
ATOM    336  CG  GLU A  23       6.054  25.246   1.767  1.00  0.97           C  
ATOM    337  CD  GLU A  23       5.478  24.913   3.150  1.00  0.97           C  
ATOM    338  OE1 GLU A  23       5.115  23.776   3.421  1.00  0.97           O  
ATOM    339  OE2 GLU A  23       5.390  25.828   3.933  1.00  0.97           O  
ATOM    340  H   GLU A  23       6.624  22.445  -1.352  1.00  0.97           H  
ATOM    341  HA  GLU A  23       5.840  25.312  -1.004  1.00  0.97           H  
ATOM    342 1HB  GLU A  23       4.973  23.712   0.750  1.00  0.97           H  
ATOM    343 2HB  GLU A  23       6.636  23.320   1.142  1.00  0.97           H  
ATOM    344 1HG  GLU A  23       7.096  25.538   1.898  1.00  0.97           H  
ATOM    345 2HG  GLU A  23       5.521  26.100   1.356  1.00  0.97           H  
ATOM    346  N   THR A  24       8.184  26.146  -0.615  1.00  1.02           N  
ATOM    347  CA  THR A  24       9.564  26.626  -0.648  1.00  1.02           C  
ATOM    348  C   THR A  24       9.924  27.441   0.592  1.00  1.02           C  
ATOM    349  O   THR A  24       9.147  28.289   1.035  1.00  1.02           O  
ATOM    350  CB  THR A  24       9.817  27.499  -1.887  1.00  1.02           C  
ATOM    351  OG1 THR A  24       9.508  26.750  -3.044  1.00  1.02           O  
ATOM    352  CG2 THR A  24      11.316  27.936  -1.956  1.00  1.02           C  
ATOM    353  H   THR A  24       7.429  26.804  -0.496  1.00  1.02           H  
ATOM    354  HA  THR A  24      10.218  25.767  -0.691  1.00  1.02           H  
ATOM    355  HB  THR A  24       9.183  28.382  -1.851  1.00  1.02           H  
ATOM    356  HG1 THR A  24       9.997  25.926  -3.013  1.00  1.02           H  
ATOM    357 1HG2 THR A  24      11.476  28.538  -2.846  1.00  1.02           H  
ATOM    358 2HG2 THR A  24      11.580  28.525  -1.085  1.00  1.02           H  
ATOM    359 3HG2 THR A  24      11.953  27.051  -2.000  1.00  1.02           H  
ATOM    360  N   LEU A  25      11.115  27.195   1.132  1.00  1.10           N  
ATOM    361  CA  LEU A  25      11.616  27.951   2.280  1.00  1.10           C  
ATOM    362  C   LEU A  25      12.976  28.566   2.000  1.00  1.10           C  
ATOM    363  O   LEU A  25      13.844  27.938   1.389  1.00  1.10           O  
ATOM    364  CB  LEU A  25      11.704  27.067   3.529  1.00  1.10           C  
ATOM    365  CG  LEU A  25      12.251  27.742   4.796  1.00  1.10           C  
ATOM    366  CD1 LEU A  25      11.606  27.119   6.017  1.00  1.10           C  
ATOM    367  CD2 LEU A  25      13.767  27.557   4.856  1.00  1.10           C  
ATOM    368  H   LEU A  25      11.679  26.456   0.708  1.00  1.10           H  
ATOM    369  HA  LEU A  25      10.919  28.761   2.488  1.00  1.10           H  
ATOM    370 1HB  LEU A  25      10.703  26.735   3.776  1.00  1.10           H  
ATOM    371 2HB  LEU A  25      12.323  26.201   3.307  1.00  1.10           H  
ATOM    372  HG  LEU A  25      12.006  28.804   4.779  1.00  1.10           H  
ATOM    373 1HD1 LEU A  25      11.989  27.612   6.904  1.00  1.10           H  
ATOM    374 2HD1 LEU A  25      10.525  27.249   5.970  1.00  1.10           H  
ATOM    375 3HD1 LEU A  25      11.842  26.064   6.058  1.00  1.10           H  
ATOM    376 1HD2 LEU A  25      14.155  28.037   5.753  1.00  1.10           H  
ATOM    377 2HD2 LEU A  25      13.987  26.510   4.880  1.00  1.10           H  
ATOM    378 3HD2 LEU A  25      14.241  27.994   3.991  1.00  1.10           H  
ATOM    379  N   GLN A  26      13.146  29.824   2.411  1.00  1.19           N  
ATOM    380  CA  GLN A  26      14.415  30.520   2.220  1.00  1.19           C  
ATOM    381  C   GLN A  26      15.128  30.836   3.541  1.00  1.19           C  
ATOM    382  O   GLN A  26      14.505  31.265   4.515  1.00  1.19           O  
ATOM    383  CB  GLN A  26      14.208  31.785   1.389  1.00  1.19           C  
ATOM    384  CG  GLN A  26      15.500  32.513   1.076  1.00  1.19           C  
ATOM    385  CD  GLN A  26      15.316  33.640   0.098  1.00  1.19           C  
ATOM    386  OE1 GLN A  26      14.234  33.835  -0.473  1.00  1.19           O  
ATOM    387  NE2 GLN A  26      16.378  34.402  -0.101  1.00  1.19           N  
ATOM    388  H   GLN A  26      12.390  30.297   2.885  1.00  1.19           H  
ATOM    389  HA  GLN A  26      15.072  29.870   1.655  1.00  1.19           H  
ATOM    390 1HB  GLN A  26      13.720  31.530   0.450  1.00  1.19           H  
ATOM    391 2HB  GLN A  26      13.559  32.472   1.926  1.00  1.19           H  
ATOM    392 1HG  GLN A  26      15.902  32.937   1.998  1.00  1.19           H  
ATOM    393 2HG  GLN A  26      16.223  31.806   0.659  1.00  1.19           H  
ATOM    394 1HE2 GLN A  26      16.337  35.174  -0.734  1.00  1.19           H  
ATOM    395 2HE2 GLN A  26      17.244  34.194   0.412  1.00  1.19           H  
ATOM    396  N   ASP A  27      16.441  30.605   3.555  1.00  1.27           N  
ATOM    397  CA  ASP A  27      17.321  30.855   4.697  1.00  1.27           C  
ATOM    398  C   ASP A  27      18.576  31.555   4.158  1.00  1.27           C  
ATOM    399  O   ASP A  27      19.467  30.920   3.591  1.00  1.27           O  
ATOM    400  CB  ASP A  27      17.673  29.510   5.384  1.00  1.27           C  
ATOM    401  CG  ASP A  27      18.551  29.562   6.744  1.00  1.27           C  
ATOM    402  OD1 ASP A  27      18.928  30.632   7.195  1.00  1.27           O  
ATOM    403  OD2 ASP A  27      18.853  28.476   7.262  1.00  1.27           O  
ATOM    404  H   ASP A  27      16.862  30.228   2.707  1.00  1.27           H  
ATOM    405  HA  ASP A  27      16.818  31.515   5.405  1.00  1.27           H  
ATOM    406 1HB  ASP A  27      16.739  28.999   5.607  1.00  1.27           H  
ATOM    407 2HB  ASP A  27      18.207  28.885   4.665  1.00  1.27           H  
ATOM    408  N   GLY A  28      18.645  32.876   4.309  1.00  1.32           N  
ATOM    409  CA  GLY A  28      19.742  33.627   3.705  1.00  1.32           C  
ATOM    410  C   GLY A  28      19.669  33.477   2.189  1.00  1.32           C  
ATOM    411  O   GLY A  28      18.627  33.769   1.598  1.00  1.32           O  
ATOM    412  H   GLY A  28      17.915  33.365   4.809  1.00  1.32           H  
ATOM    413 1HA  GLY A  28      19.670  34.680   3.982  1.00  1.32           H  
ATOM    414 2HA  GLY A  28      20.698  33.256   4.075  1.00  1.32           H  
ATOM    415  N   CYS A  29      20.766  33.036   1.569  1.00  1.29           N  
ATOM    416  CA  CYS A  29      20.836  32.856   0.119  1.00  1.29           C  
ATOM    417  C   CYS A  29      20.288  31.498  -0.327  1.00  1.29           C  
ATOM    418  O   CYS A  29      20.150  31.239  -1.528  1.00  1.29           O  
ATOM    419  CB  CYS A  29      22.282  32.977  -0.368  1.00  1.29           C  
ATOM    420  SG  CYS A  29      23.006  34.634  -0.184  1.00  1.29           S  
ATOM    421  H   CYS A  29      21.578  32.813   2.128  1.00  1.29           H  
ATOM    422  HA  CYS A  29      20.243  33.640  -0.352  1.00  1.29           H  
ATOM    423 1HB  CYS A  29      22.909  32.269   0.175  1.00  1.29           H  
ATOM    424 2HB  CYS A  29      22.331  32.708  -1.424  1.00  1.29           H  
ATOM    425  N   ASP A  30      20.022  30.606   0.629  1.00  1.20           N  
ATOM    426  CA  ASP A  30      19.622  29.249   0.283  1.00  1.20           C  
ATOM    427  C   ASP A  30      18.116  29.022   0.209  1.00  1.20           C  
ATOM    428  O   ASP A  30      17.380  29.316   1.157  1.00  1.20           O  
ATOM    429  CB  ASP A  30      20.169  28.243   1.286  1.00  1.20           C  
ATOM    430  CG  ASP A  30      21.722  28.090   1.300  1.00  1.20           C  
ATOM    431  OD1 ASP A  30      22.356  28.609   0.431  1.00  1.20           O  
ATOM    432  OD2 ASP A  30      22.236  27.354   2.146  1.00  1.20           O  
ATOM    433  H   ASP A  30      20.084  30.861   1.618  1.00  1.20           H  
ATOM    434  HA  ASP A  30      20.035  29.014  -0.698  1.00  1.20           H  
ATOM    435 1HB  ASP A  30      19.855  28.546   2.290  1.00  1.20           H  
ATOM    436 2HB  ASP A  30      19.703  27.293   1.089  1.00  1.20           H  
ATOM    437  N   THR A  31      17.648  28.462  -0.903  1.00  1.08           N  
ATOM    438  CA  THR A  31      16.235  28.128  -1.015  1.00  1.08           C  
ATOM    439  C   THR A  31      16.079  26.607  -1.048  1.00  1.08           C  
ATOM    440  O   THR A  31      16.880  25.901  -1.670  1.00  1.08           O  
ATOM    441  CB  THR A  31      15.629  28.764  -2.273  1.00  1.08           C  
ATOM    442  OG1 THR A  31      16.325  28.274  -3.413  1.00  1.08           O  
ATOM    443  CG2 THR A  31      15.771  30.277  -2.213  1.00  1.08           C  
ATOM    444  H   THR A  31      18.266  28.267  -1.692  1.00  1.08           H  
ATOM    445  HA  THR A  31      15.704  28.503  -0.147  1.00  1.08           H  
ATOM    446  HB  THR A  31      14.574  28.494  -2.349  1.00  1.08           H  
ATOM    447  HG1 THR A  31      17.290  28.431  -3.292  1.00  1.08           H  
ATOM    448 1HG2 THR A  31      15.346  30.718  -3.112  1.00  1.08           H  
ATOM    449 2HG2 THR A  31      15.243  30.648  -1.343  1.00  1.08           H  
ATOM    450 3HG2 THR A  31      16.827  30.546  -2.142  1.00  1.08           H  
ATOM    451  N   HIS A  32      15.001  26.112  -0.442  1.00  0.98           N  
ATOM    452  CA  HIS A  32      14.752  24.676  -0.388  1.00  0.98           C  
ATOM    453  C   HIS A  32      13.354  24.341  -0.874  1.00  0.98           C  
ATOM    454  O   HIS A  32      12.374  24.947  -0.433  1.00  0.98           O  
ATOM    455  CB  HIS A  32      14.857  24.204   1.057  1.00  0.98           C  
ATOM    456  CG  HIS A  32      16.133  24.488   1.741  1.00  0.98           C  
ATOM    457  ND1 HIS A  32      16.423  25.731   2.266  1.00  0.98           N  
ATOM    458  CD2 HIS A  32      17.190  23.701   2.021  1.00  0.98           C  
ATOM    459  CE1 HIS A  32      17.604  25.700   2.839  1.00  0.98           C  
ATOM    460  NE2 HIS A  32      18.096  24.474   2.713  1.00  0.98           N  
ATOM    461  H   HIS A  32      14.393  26.751   0.066  1.00  0.98           H  
ATOM    462  HA  HIS A  32      15.470  24.139  -1.007  1.00  0.98           H  
ATOM    463 1HB  HIS A  32      14.060  24.672   1.626  1.00  0.98           H  
ATOM    464 2HB  HIS A  32      14.711  23.147   1.100  1.00  0.98           H  
ATOM    465  HD1 HIS A  32      15.830  26.545   2.225  1.00  0.98           H  
ATOM    466  HD2 HIS A  32      17.405  22.651   1.815  1.00  0.98           H  
ATOM    467  HE1 HIS A  32      18.009  26.595   3.315  1.00  0.98           H  
ATOM    468  N   PHE A  33      13.261  23.344  -1.755  1.00  0.90           N  
ATOM    469  CA  PHE A  33      11.989  22.930  -2.347  1.00  0.90           C  
ATOM    470  C   PHE A  33      11.720  21.450  -2.066  1.00  0.90           C  
ATOM    471  O   PHE A  33      12.574  20.592  -2.328  1.00  0.90           O  
ATOM    472  CB  PHE A  33      12.102  23.102  -3.848  1.00  0.90           C  
ATOM    473  CG  PHE A  33      12.455  24.479  -4.286  1.00  0.90           C  
ATOM    474  CD1 PHE A  33      13.792  24.862  -4.275  1.00  0.90           C  
ATOM    475  CD2 PHE A  33      11.524  25.366  -4.751  1.00  0.90           C  
ATOM    476  CE1 PHE A  33      14.170  26.105  -4.674  1.00  0.90           C  
ATOM    477  CE2 PHE A  33      11.904  26.628  -5.171  1.00  0.90           C  
ATOM    478  CZ  PHE A  33      13.232  26.999  -5.124  1.00  0.90           C  
ATOM    479  H   PHE A  33      14.119  22.889  -2.070  1.00  0.90           H  
ATOM    480  HA  PHE A  33      11.176  23.530  -1.935  1.00  0.90           H  
ATOM    481 1HB  PHE A  33      12.843  22.442  -4.222  1.00  0.90           H  
ATOM    482 2HB  PHE A  33      11.159  22.826  -4.314  1.00  0.90           H  
ATOM    483  HD1 PHE A  33      14.548  24.154  -3.925  1.00  0.90           H  
ATOM    484  HD2 PHE A  33      10.475  25.070  -4.786  1.00  0.90           H  
ATOM    485  HE1 PHE A  33      15.215  26.384  -4.636  1.00  0.90           H  
ATOM    486  HE2 PHE A  33      11.152  27.331  -5.532  1.00  0.90           H  
ATOM    487  HZ  PHE A  33      13.536  27.994  -5.444  1.00  0.90           H  
ATOM    488  N   CYS A  34      10.562  21.136  -1.502  1.00  0.87           N  
ATOM    489  CA  CYS A  34      10.281  19.721  -1.206  1.00  0.87           C  
ATOM    490  C   CYS A  34       9.751  18.921  -2.397  1.00  0.87           C  
ATOM    491  O   CYS A  34       8.790  19.304  -3.054  1.00  0.87           O  
ATOM    492  CB  CYS A  34       9.338  19.569  -0.022  1.00  0.87           C  
ATOM    493  SG  CYS A  34       8.847  17.854   0.321  1.00  0.87           S  
ATOM    494  H   CYS A  34       9.878  21.874  -1.286  1.00  0.87           H  
ATOM    495  HA  CYS A  34      11.224  19.261  -0.907  1.00  0.87           H  
ATOM    496 1HB  CYS A  34       9.821  19.961   0.861  1.00  0.87           H  
ATOM    497 2HB  CYS A  34       8.459  20.153  -0.146  1.00  0.87           H  
ATOM    498  N   LYS A  35      10.407  17.819  -2.718  1.00  0.89           N  
ATOM    499  CA  LYS A  35       9.973  17.016  -3.846  1.00  0.89           C  
ATOM    500  C   LYS A  35       9.784  15.549  -3.478  1.00  0.89           C  
ATOM    501  O   LYS A  35      10.434  15.025  -2.576  1.00  0.89           O  
ATOM    502  CB  LYS A  35      10.965  17.170  -4.991  1.00  0.89           C  
ATOM    503  CG  LYS A  35      11.109  18.586  -5.563  1.00  0.89           C  
ATOM    504  CD  LYS A  35       9.833  18.987  -6.316  1.00  0.89           C  
ATOM    505  CE  LYS A  35       9.945  20.358  -6.963  1.00  0.89           C  
ATOM    506  NZ  LYS A  35       8.669  20.732  -7.684  1.00  0.89           N  
ATOM    507  H   LYS A  35      11.225  17.524  -2.183  1.00  0.89           H  
ATOM    508  HA  LYS A  35       9.007  17.388  -4.185  1.00  0.89           H  
ATOM    509 1HB  LYS A  35      11.941  16.897  -4.612  1.00  0.89           H  
ATOM    510 2HB  LYS A  35      10.707  16.487  -5.798  1.00  0.89           H  
ATOM    511 1HG  LYS A  35      11.303  19.302  -4.763  1.00  0.89           H  
ATOM    512 2HG  LYS A  35      11.956  18.613  -6.251  1.00  0.89           H  
ATOM    513 1HD  LYS A  35       9.620  18.249  -7.088  1.00  0.89           H  
ATOM    514 2HD  LYS A  35       8.988  19.010  -5.622  1.00  0.89           H  
ATOM    515 1HE  LYS A  35      10.146  21.100  -6.190  1.00  0.89           H  
ATOM    516 2HE  LYS A  35      10.771  20.355  -7.674  1.00  0.89           H  
ATOM    517 1HZ  LYS A  35       8.766  21.640  -8.097  1.00  0.89           H  
ATOM    518 2HZ  LYS A  35       8.473  20.059  -8.402  1.00  0.89           H  
ATOM    519 3HZ  LYS A  35       7.867  20.754  -7.029  1.00  0.89           H  
ATOM    520  N   VAL A  36       8.866  14.883  -4.176  1.00  0.93           N  
ATOM    521  CA  VAL A  36       8.619  13.461  -3.948  1.00  0.93           C  
ATOM    522  C   VAL A  36       8.810  12.696  -5.252  1.00  0.93           C  
ATOM    523  O   VAL A  36       8.330  13.126  -6.303  1.00  0.93           O  
ATOM    524  CB  VAL A  36       7.214  13.261  -3.341  1.00  0.93           C  
ATOM    525  CG1 VAL A  36       6.913  11.770  -3.119  1.00  0.93           C  
ATOM    526  CG2 VAL A  36       7.156  14.015  -1.986  1.00  0.93           C  
ATOM    527  H   VAL A  36       8.343  15.364  -4.893  1.00  0.93           H  
ATOM    528  HA  VAL A  36       9.346  13.093  -3.237  1.00  0.93           H  
ATOM    529  HB  VAL A  36       6.465  13.656  -4.025  1.00  0.93           H  
ATOM    530 1HG1 VAL A  36       5.917  11.656  -2.688  1.00  0.93           H  
ATOM    531 2HG1 VAL A  36       6.962  11.244  -4.068  1.00  0.93           H  
ATOM    532 3HG1 VAL A  36       7.649  11.354  -2.438  1.00  0.93           H  
ATOM    533 1HG2 VAL A  36       6.185  13.900  -1.550  1.00  0.93           H  
ATOM    534 2HG2 VAL A  36       7.904  13.601  -1.312  1.00  0.93           H  
ATOM    535 3HG2 VAL A  36       7.358  15.067  -2.135  1.00  0.93           H  
ATOM    536  N   ASN A  37       9.577  11.608  -5.197  1.00  0.98           N  
ATOM    537  CA  ASN A  37       9.873  10.846  -6.407  1.00  0.98           C  
ATOM    538  C   ASN A  37       8.839   9.763  -6.688  1.00  0.98           C  
ATOM    539  O   ASN A  37       7.878   9.579  -5.940  1.00  0.98           O  
ATOM    540  CB  ASN A  37      11.282  10.256  -6.353  1.00  0.98           C  
ATOM    541  CG  ASN A  37      11.451   9.196  -5.323  1.00  0.98           C  
ATOM    542  OD1 ASN A  37      10.447   8.612  -4.882  1.00  0.98           O  
ATOM    543  ND2 ASN A  37      12.684   8.932  -4.946  1.00  0.98           N  
ATOM    544  H   ASN A  37       9.929  11.306  -4.287  1.00  0.98           H  
ATOM    545  HA  ASN A  37       9.841  11.533  -7.253  1.00  0.98           H  
ATOM    546 1HB  ASN A  37      11.547   9.844  -7.325  1.00  0.98           H  
ATOM    547 2HB  ASN A  37      11.995  11.041  -6.142  1.00  0.98           H  
ATOM    548 1HD2 ASN A  37      12.872   8.221  -4.227  1.00  0.98           H  
ATOM    549 2HD2 ASN A  37      13.445   9.441  -5.345  1.00  0.98           H  
ATOM    550  N   GLU A  38       9.096   8.983  -7.731  1.00  1.03           N  
ATOM    551  CA  GLU A  38       8.216   7.912  -8.195  1.00  1.03           C  
ATOM    552  C   GLU A  38       8.051   6.772  -7.188  1.00  1.03           C  
ATOM    553  O   GLU A  38       7.115   5.980  -7.286  1.00  1.03           O  
ATOM    554  CB  GLU A  38       8.747   7.352  -9.519  1.00  1.03           C  
ATOM    555  CG  GLU A  38       8.661   8.328 -10.693  1.00  1.03           C  
ATOM    556  CD  GLU A  38       9.201   7.758 -11.991  1.00  1.03           C  
ATOM    557  OE1 GLU A  38       9.704   6.659 -11.978  1.00  1.03           O  
ATOM    558  OE2 GLU A  38       9.105   8.428 -12.994  1.00  1.03           O  
ATOM    559  H   GLU A  38       9.922   9.175  -8.278  1.00  1.03           H  
ATOM    560  HA  GLU A  38       7.230   8.343  -8.372  1.00  1.03           H  
ATOM    561 1HB  GLU A  38       9.791   7.064  -9.395  1.00  1.03           H  
ATOM    562 2HB  GLU A  38       8.189   6.455  -9.783  1.00  1.03           H  
ATOM    563 1HG  GLU A  38       7.618   8.608 -10.840  1.00  1.03           H  
ATOM    564 2HG  GLU A  38       9.217   9.230 -10.440  1.00  1.03           H  
ATOM    565  N   ARG A  39       9.001   6.647  -6.261  1.00  1.07           N  
ATOM    566  CA  ARG A  39       8.992   5.595  -5.264  1.00  1.07           C  
ATOM    567  C   ARG A  39       8.280   6.052  -3.997  1.00  1.07           C  
ATOM    568  O   ARG A  39       8.183   5.301  -3.027  1.00  1.07           O  
ATOM    569  CB  ARG A  39      10.414   5.169  -4.922  1.00  1.07           C  
ATOM    570  CG  ARG A  39      11.178   4.484  -6.057  1.00  1.07           C  
ATOM    571  CD  ARG A  39      12.478   3.919  -5.581  1.00  1.07           C  
ATOM    572  NE  ARG A  39      13.435   4.950  -5.203  1.00  1.07           N  
ATOM    573  CZ  ARG A  39      14.362   5.494  -6.005  1.00  1.07           C  
ATOM    574  NH1 ARG A  39      14.502   5.105  -7.257  1.00  1.07           N  
ATOM    575  NH2 ARG A  39      15.135   6.425  -5.492  1.00  1.07           N  
ATOM    576  H   ARG A  39       9.721   7.354  -6.184  1.00  1.07           H  
ATOM    577  HA  ARG A  39       8.460   4.735  -5.671  1.00  1.07           H  
ATOM    578 1HB  ARG A  39      10.994   6.040  -4.616  1.00  1.07           H  
ATOM    579 2HB  ARG A  39      10.396   4.485  -4.075  1.00  1.07           H  
ATOM    580 1HG  ARG A  39      10.574   3.673  -6.465  1.00  1.07           H  
ATOM    581 2HG  ARG A  39      11.385   5.214  -6.842  1.00  1.07           H  
ATOM    582 1HD  ARG A  39      12.298   3.293  -4.707  1.00  1.07           H  
ATOM    583 2HD  ARG A  39      12.922   3.316  -6.371  1.00  1.07           H  
ATOM    584  HE  ARG A  39      13.400   5.334  -4.251  1.00  1.07           H  
ATOM    585 1HH1 ARG A  39      13.901   4.385  -7.632  1.00  1.07           H  
ATOM    586 2HH1 ARG A  39      15.209   5.527  -7.840  1.00  1.07           H  
ATOM    587 1HH2 ARG A  39      14.970   6.689  -4.507  1.00  1.07           H  
ATOM    588 2HH2 ARG A  39      15.852   6.866  -6.046  1.00  1.07           H  
ATOM    589  N   GLY A  40       7.803   7.299  -3.996  1.00  1.10           N  
ATOM    590  CA  GLY A  40       7.136   7.874  -2.843  1.00  1.10           C  
ATOM    591  C   GLY A  40       8.102   8.449  -1.826  1.00  1.10           C  
ATOM    592  O   GLY A  40       7.688   8.868  -0.744  1.00  1.10           O  
ATOM    593  H   GLY A  40       7.898   7.890  -4.821  1.00  1.10           H  
ATOM    594 1HA  GLY A  40       6.474   8.662  -3.177  1.00  1.10           H  
ATOM    595 2HA  GLY A  40       6.519   7.112  -2.371  1.00  1.10           H  
ATOM    596  N   GLU A  41       9.389   8.469  -2.146  1.00  1.11           N  
ATOM    597  CA  GLU A  41      10.370   8.968  -1.201  1.00  1.11           C  
ATOM    598  C   GLU A  41      10.434  10.469  -1.318  1.00  1.11           C  
ATOM    599  O   GLU A  41      10.251  11.020  -2.406  1.00  1.11           O  
ATOM    600  CB  GLU A  41      11.734   8.373  -1.504  1.00  1.11           C  
ATOM    601  CG  GLU A  41      11.812   6.860  -1.374  1.00  1.11           C  
ATOM    602  CD  GLU A  41      13.126   6.299  -1.862  1.00  1.11           C  
ATOM    603  OE1 GLU A  41      13.605   6.765  -2.890  1.00  1.11           O  
ATOM    604  OE2 GLU A  41      13.646   5.406  -1.238  1.00  1.11           O  
ATOM    605  H   GLU A  41       9.697   8.166  -3.068  1.00  1.11           H  
ATOM    606  HA  GLU A  41      10.066   8.703  -0.188  1.00  1.11           H  
ATOM    607 1HB  GLU A  41      12.021   8.640  -2.482  1.00  1.11           H  
ATOM    608 2HB  GLU A  41      12.471   8.806  -0.826  1.00  1.11           H  
ATOM    609 1HG  GLU A  41      11.672   6.586  -0.330  1.00  1.11           H  
ATOM    610 2HG  GLU A  41      10.996   6.419  -1.951  1.00  1.11           H  
ATOM    611  N   TYR A  42      10.733  11.146  -0.224  1.00  1.12           N  
ATOM    612  CA  TYR A  42      10.851  12.584  -0.339  1.00  1.12           C  
ATOM    613  C   TYR A  42      12.310  12.967  -0.420  1.00  1.12           C  
ATOM    614  O   TYR A  42      13.178  12.249   0.081  1.00  1.12           O  
ATOM    615  CB  TYR A  42      10.198  13.283   0.835  1.00  1.12           C  
ATOM    616  CG  TYR A  42      10.869  13.049   2.149  1.00  1.12           C  
ATOM    617  CD1 TYR A  42      11.924  13.869   2.533  1.00  1.12           C  
ATOM    618  CD2 TYR A  42      10.440  12.034   2.979  1.00  1.12           C  
ATOM    619  CE1 TYR A  42      12.547  13.674   3.745  1.00  1.12           C  
ATOM    620  CE2 TYR A  42      11.063  11.833   4.194  1.00  1.12           C  
ATOM    621  CZ  TYR A  42      12.113  12.647   4.579  1.00  1.12           C  
ATOM    622  OH  TYR A  42      12.735  12.437   5.791  1.00  1.12           O  
ATOM    623  H   TYR A  42      10.876  10.677   0.659  1.00  1.12           H  
ATOM    624  HA  TYR A  42      10.369  12.918  -1.248  1.00  1.12           H  
ATOM    625 1HB  TYR A  42      10.167  14.298   0.641  1.00  1.12           H  
ATOM    626 2HB  TYR A  42       9.178  12.964   0.920  1.00  1.12           H  
ATOM    627  HD1 TYR A  42      12.258  14.668   1.872  1.00  1.12           H  
ATOM    628  HD2 TYR A  42       9.614  11.394   2.678  1.00  1.12           H  
ATOM    629  HE1 TYR A  42      13.374  14.317   4.043  1.00  1.12           H  
ATOM    630  HE2 TYR A  42      10.727  11.031   4.851  1.00  1.12           H  
ATOM    631  HH  TYR A  42      12.340  11.676   6.226  1.00  1.12           H  
ATOM    632  N   PHE A  43      12.578  14.107  -1.027  1.00  1.11           N  
ATOM    633  CA  PHE A  43      13.931  14.605  -1.104  1.00  1.11           C  
ATOM    634  C   PHE A  43      13.975  16.108  -1.251  1.00  1.11           C  
ATOM    635  O   PHE A  43      12.985  16.751  -1.610  1.00  1.11           O  
ATOM    636  CB  PHE A  43      14.653  13.946  -2.275  1.00  1.11           C  
ATOM    637  CG  PHE A  43      14.102  14.266  -3.645  1.00  1.11           C  
ATOM    638  CD1 PHE A  43      14.652  15.300  -4.398  1.00  1.11           C  
ATOM    639  CD2 PHE A  43      13.040  13.539  -4.187  1.00  1.11           C  
ATOM    640  CE1 PHE A  43      14.172  15.591  -5.660  1.00  1.11           C  
ATOM    641  CE2 PHE A  43      12.558  13.840  -5.445  1.00  1.11           C  
ATOM    642  CZ  PHE A  43      13.126  14.856  -6.184  1.00  1.11           C  
ATOM    643  H   PHE A  43      11.816  14.626  -1.455  1.00  1.11           H  
ATOM    644  HA  PHE A  43      14.445  14.342  -0.179  1.00  1.11           H  
ATOM    645 1HB  PHE A  43      15.699  14.246  -2.259  1.00  1.11           H  
ATOM    646 2HB  PHE A  43      14.627  12.864  -2.147  1.00  1.11           H  
ATOM    647  HD1 PHE A  43      15.482  15.879  -3.982  1.00  1.11           H  
ATOM    648  HD2 PHE A  43      12.587  12.729  -3.608  1.00  1.11           H  
ATOM    649  HE1 PHE A  43      14.618  16.402  -6.238  1.00  1.11           H  
ATOM    650  HE2 PHE A  43      11.731  13.281  -5.858  1.00  1.11           H  
ATOM    651  HZ  PHE A  43      12.739  15.085  -7.175  1.00  1.11           H  
ATOM    652  N   TRP A  44      15.136  16.679  -0.988  1.00  1.11           N  
ATOM    653  CA  TRP A  44      15.271  18.100  -1.194  1.00  1.11           C  
ATOM    654  C   TRP A  44      15.920  18.511  -2.487  1.00  1.11           C  
ATOM    655  O   TRP A  44      16.915  17.926  -2.920  1.00  1.11           O  
ATOM    656  CB  TRP A  44      16.075  18.734  -0.079  1.00  1.11           C  
ATOM    657  CG  TRP A  44      15.387  18.752   1.116  1.00  1.11           C  
ATOM    658  CD1 TRP A  44      15.533  17.969   2.206  1.00  1.11           C  
ATOM    659  CD2 TRP A  44      14.323  19.611   1.373  1.00  1.11           C  
ATOM    660  NE1 TRP A  44      14.634  18.324   3.126  1.00  1.11           N  
ATOM    661  CE2 TRP A  44      13.874  19.326   2.616  1.00  1.11           C  
ATOM    662  CE3 TRP A  44      13.717  20.598   0.643  1.00  1.11           C  
ATOM    663  CZ2 TRP A  44      12.847  19.979   3.142  1.00  1.11           C  
ATOM    664  CZ3 TRP A  44      12.674  21.260   1.196  1.00  1.11           C  
ATOM    665  CH2 TRP A  44      12.265  20.948   2.400  1.00  1.11           C  
ATOM    666  H   TRP A  44      15.922  16.129  -0.671  1.00  1.11           H  
ATOM    667  HA  TRP A  44      14.273  18.541  -1.178  1.00  1.11           H  
ATOM    668 1HB  TRP A  44      17.009  18.191   0.060  1.00  1.11           H  
ATOM    669 2HB  TRP A  44      16.325  19.763  -0.354  1.00  1.11           H  
ATOM    670  HD1 TRP A  44      16.279  17.185   2.323  1.00  1.11           H  
ATOM    671  HE1 TRP A  44      14.529  17.928   4.062  1.00  1.11           H  
ATOM    672  HE3 TRP A  44      14.073  20.842  -0.356  1.00  1.11           H  
ATOM    673  HZ2 TRP A  44      12.467  19.766   4.125  1.00  1.11           H  
ATOM    674  HZ3 TRP A  44      12.188  22.051   0.634  1.00  1.11           H  
ATOM    675  HH2 TRP A  44      11.466  21.473   2.814  1.00  1.11           H  
ATOM    676  N   GLU A  45      15.413  19.603  -3.028  1.00  1.12           N  
ATOM    677  CA  GLU A  45      16.067  20.309  -4.100  1.00  1.12           C  
ATOM    678  C   GLU A  45      16.539  21.610  -3.480  1.00  1.12           C  
ATOM    679  O   GLU A  45      15.766  22.307  -2.815  1.00  1.12           O  
ATOM    680  CB  GLU A  45      15.147  20.557  -5.286  1.00  1.12           C  
ATOM    681  CG  GLU A  45      15.804  21.327  -6.437  1.00  1.12           C  
ATOM    682  CD  GLU A  45      14.885  21.565  -7.611  1.00  1.12           C  
ATOM    683  OE1 GLU A  45      13.775  21.093  -7.585  1.00  1.12           O  
ATOM    684  OE2 GLU A  45      15.297  22.232  -8.539  1.00  1.12           O  
ATOM    685  H   GLU A  45      14.532  19.976  -2.668  1.00  1.12           H  
ATOM    686  HA  GLU A  45      16.938  19.746  -4.438  1.00  1.12           H  
ATOM    687 1HB  GLU A  45      14.802  19.598  -5.678  1.00  1.12           H  
ATOM    688 2HB  GLU A  45      14.288  21.088  -4.968  1.00  1.12           H  
ATOM    689 1HG  GLU A  45      16.139  22.297  -6.060  1.00  1.12           H  
ATOM    690 2HG  GLU A  45      16.683  20.779  -6.771  1.00  1.12           H  
ATOM    691  N   LYS A  46      17.808  21.926  -3.651  1.00  1.16           N  
ATOM    692  CA  LYS A  46      18.338  23.139  -3.050  1.00  1.16           C  
ATOM    693  C   LYS A  46      18.957  24.015  -4.121  1.00  1.16           C  
ATOM    694  O   LYS A  46      19.712  23.538  -4.971  1.00  1.16           O  
ATOM    695  CB  LYS A  46      19.357  22.801  -1.955  1.00  1.16           C  
ATOM    696  CG  LYS A  46      19.917  23.998  -1.228  1.00  1.16           C  
ATOM    697  CD  LYS A  46      20.922  23.601  -0.143  1.00  1.16           C  
ATOM    698  CE  LYS A  46      21.356  24.832   0.579  1.00  1.16           C  
ATOM    699  NZ  LYS A  46      22.397  24.622   1.601  1.00  1.16           N  
ATOM    700  H   LYS A  46      18.409  21.325  -4.197  1.00  1.16           H  
ATOM    701  HA  LYS A  46      17.522  23.701  -2.600  1.00  1.16           H  
ATOM    702 1HB  LYS A  46      18.888  22.154  -1.213  1.00  1.16           H  
ATOM    703 2HB  LYS A  46      20.191  22.254  -2.391  1.00  1.16           H  
ATOM    704 1HG  LYS A  46      20.411  24.664  -1.936  1.00  1.16           H  
ATOM    705 2HG  LYS A  46      19.095  24.548  -0.760  1.00  1.16           H  
ATOM    706 1HD  LYS A  46      20.450  22.919   0.567  1.00  1.16           H  
ATOM    707 2HD  LYS A  46      21.787  23.113  -0.588  1.00  1.16           H  
ATOM    708 1HE  LYS A  46      21.720  25.544  -0.149  1.00  1.16           H  
ATOM    709 2HE  LYS A  46      20.486  25.238   1.068  1.00  1.16           H  
ATOM    710 1HZ  LYS A  46      22.576  25.556   2.014  1.00  1.16           H  
ATOM    711 2HZ  LYS A  46      22.069  23.991   2.309  1.00  1.16           H  
ATOM    712 3HZ  LYS A  46      23.234  24.265   1.182  1.00  1.16           H  
ATOM    713  N   ARG A  47      18.603  25.291  -4.096  1.00  1.23           N  
ATOM    714  CA  ARG A  47      19.121  26.241  -5.068  1.00  1.23           C  
ATOM    715  C   ARG A  47      19.702  27.407  -4.295  1.00  1.23           C  
ATOM    716  O   ARG A  47      19.053  27.938  -3.384  1.00  1.23           O  
ATOM    717  CB  ARG A  47      18.014  26.735  -5.988  1.00  1.23           C  
ATOM    718  CG  ARG A  47      17.306  25.648  -6.809  1.00  1.23           C  
ATOM    719  CD  ARG A  47      16.232  26.230  -7.665  1.00  1.23           C  
ATOM    720  NE  ARG A  47      15.428  25.211  -8.332  1.00  1.23           N  
ATOM    721  CZ  ARG A  47      14.327  25.464  -9.058  1.00  1.23           C  
ATOM    722  NH1 ARG A  47      13.891  26.698  -9.213  1.00  1.23           N  
ATOM    723  NH2 ARG A  47      13.691  24.451  -9.611  1.00  1.23           N  
ATOM    724  H   ARG A  47      17.971  25.604  -3.357  1.00  1.23           H  
ATOM    725  HA  ARG A  47      19.908  25.773  -5.658  1.00  1.23           H  
ATOM    726 1HB  ARG A  47      17.265  27.250  -5.419  1.00  1.23           H  
ATOM    727 2HB  ARG A  47      18.432  27.454  -6.693  1.00  1.23           H  
ATOM    728 1HG  ARG A  47      18.027  25.138  -7.448  1.00  1.23           H  
ATOM    729 2HG  ARG A  47      16.843  24.921  -6.136  1.00  1.23           H  
ATOM    730 1HD  ARG A  47      15.574  26.847  -7.068  1.00  1.23           H  
ATOM    731 2HD  ARG A  47      16.692  26.847  -8.433  1.00  1.23           H  
ATOM    732  HE  ARG A  47      15.698  24.217  -8.253  1.00  1.23           H  
ATOM    733 1HH1 ARG A  47      14.387  27.465  -8.783  1.00  1.23           H  
ATOM    734 2HH1 ARG A  47      13.062  26.874  -9.760  1.00  1.23           H  
ATOM    735 1HH2 ARG A  47      14.063  23.499  -9.460  1.00  1.23           H  
ATOM    736 2HH2 ARG A  47      12.862  24.601 -10.160  1.00  1.23           H  
ATOM    737  N   VAL A  48      20.916  27.817  -4.642  1.00  1.36           N  
ATOM    738  CA  VAL A  48      21.538  28.883  -3.874  1.00  1.36           C  
ATOM    739  C   VAL A  48      21.768  30.135  -4.684  1.00  1.36           C  
ATOM    740  O   VAL A  48      22.462  30.127  -5.705  1.00  1.36           O  
ATOM    741  CB  VAL A  48      22.876  28.399  -3.299  1.00  1.36           C  
ATOM    742  CG1 VAL A  48      23.526  29.534  -2.491  1.00  1.36           C  
ATOM    743  CG2 VAL A  48      22.622  27.157  -2.447  1.00  1.36           C  
ATOM    744  H   VAL A  48      21.411  27.374  -5.406  1.00  1.36           H  
ATOM    745  HA  VAL A  48      20.887  29.141  -3.039  1.00  1.36           H  
ATOM    746  HB  VAL A  48      23.556  28.149  -4.109  1.00  1.36           H  
ATOM    747 1HG1 VAL A  48      24.475  29.193  -2.083  1.00  1.36           H  
ATOM    748 2HG1 VAL A  48      23.695  30.388  -3.122  1.00  1.36           H  
ATOM    749 3HG1 VAL A  48      22.863  29.820  -1.669  1.00  1.36           H  
ATOM    750 1HG2 VAL A  48      23.561  26.803  -2.027  1.00  1.36           H  
ATOM    751 2HG2 VAL A  48      21.942  27.419  -1.644  1.00  1.36           H  
ATOM    752 3HG2 VAL A  48      22.180  26.371  -3.054  1.00  1.36           H  
ATOM    753  N   THR A  49      21.216  31.238  -4.205  1.00  1.52           N  
ATOM    754  CA  THR A  49      21.337  32.516  -4.881  1.00  1.52           C  
ATOM    755  C   THR A  49      22.658  33.143  -4.479  1.00  1.52           C  
ATOM    756  O   THR A  49      22.701  34.150  -3.776  1.00  1.52           O  
ATOM    757  CB  THR A  49      20.158  33.421  -4.515  1.00  1.52           C  
ATOM    758  OG1 THR A  49      20.079  33.535  -3.101  1.00  1.52           O  
ATOM    759  CG2 THR A  49      18.863  32.804  -5.018  1.00  1.52           C  
ATOM    760  H   THR A  49      20.700  31.194  -3.326  1.00  1.52           H  
ATOM    761  HA  THR A  49      21.342  32.355  -5.958  1.00  1.52           H  
ATOM    762  HB  THR A  49      20.299  34.407  -4.953  1.00  1.52           H  
ATOM    763  HG1 THR A  49      19.986  32.635  -2.710  1.00  1.52           H  
ATOM    764 1HG2 THR A  49      18.024  33.444  -4.745  1.00  1.52           H  
ATOM    765 2HG2 THR A  49      18.906  32.701  -6.101  1.00  1.52           H  
ATOM    766 3HG2 THR A  49      18.732  31.819  -4.562  1.00  1.52           H  
ATOM    767  N   GLY A  50      23.735  32.488  -4.889  1.00  1.69           N  
ATOM    768  CA  GLY A  50      25.064  32.857  -4.455  1.00  1.69           C  
ATOM    769  C   GLY A  50      25.454  34.231  -4.929  1.00  1.69           C  
ATOM    770  O   GLY A  50      25.081  34.668  -6.020  1.00  1.69           O  
ATOM    771  H   GLY A  50      23.581  31.674  -5.483  1.00  1.69           H  
ATOM    772 1HA  GLY A  50      25.108  32.824  -3.365  1.00  1.69           H  
ATOM    773 2HA  GLY A  50      25.780  32.124  -4.826  1.00  1.69           H  
ATOM    774  N   CYS A  51      26.236  34.895  -4.110  1.00  1.83           N  
ATOM    775  CA  CYS A  51      26.733  36.225  -4.411  1.00  1.83           C  
ATOM    776  C   CYS A  51      27.980  36.143  -5.285  1.00  1.83           C  
ATOM    777  O   CYS A  51      28.750  35.192  -5.160  1.00  1.83           O  
ATOM    778  CB  CYS A  51      27.036  36.963  -3.124  1.00  1.83           C  
ATOM    779  SG  CYS A  51      25.577  37.204  -2.115  1.00  1.83           S  
ATOM    780  H   CYS A  51      26.487  34.469  -3.228  1.00  1.83           H  
ATOM    781  HA  CYS A  51      25.941  36.760  -4.924  1.00  1.83           H  
ATOM    782 1HB  CYS A  51      27.770  36.408  -2.537  1.00  1.83           H  
ATOM    783 2HB  CYS A  51      27.458  37.930  -3.354  1.00  1.83           H  
ATOM    784  N   PRO A  52      28.190  37.077  -6.225  1.00  1.87           N  
ATOM    785  CA  PRO A  52      29.389  37.172  -7.030  1.00  1.87           C  
ATOM    786  C   PRO A  52      30.599  37.330  -6.115  1.00  1.87           C  
ATOM    787  O   PRO A  52      30.433  37.788  -4.991  1.00  1.87           O  
ATOM    788  CB  PRO A  52      29.158  38.455  -7.833  1.00  1.87           C  
ATOM    789  CG  PRO A  52      27.662  38.624  -7.879  1.00  1.87           C  
ATOM    790  CD  PRO A  52      27.157  38.084  -6.560  1.00  1.87           C  
ATOM    791  HA  PRO A  52      29.432  36.294  -7.680  1.00  1.87           H  
ATOM    792 1HB  PRO A  52      29.676  39.296  -7.337  1.00  1.87           H  
ATOM    793 2HB  PRO A  52      29.605  38.355  -8.832  1.00  1.87           H  
ATOM    794 1HG  PRO A  52      27.409  39.686  -8.031  1.00  1.87           H  
ATOM    795 2HG  PRO A  52      27.248  38.075  -8.739  1.00  1.87           H  
ATOM    796 1HD  PRO A  52      27.092  38.868  -5.789  1.00  1.87           H  
ATOM    797 2HD  PRO A  52      26.186  37.618  -6.789  1.00  1.87           H  
ATOM    798  N   PRO A  53      31.805  36.921  -6.526  1.00  1.81           N  
ATOM    799  CA  PRO A  53      33.046  37.151  -5.811  1.00  1.81           C  
ATOM    800  C   PRO A  53      33.233  38.648  -5.630  1.00  1.81           C  
ATOM    801  O   PRO A  53      32.884  39.422  -6.524  1.00  1.81           O  
ATOM    802  CB  PRO A  53      34.097  36.562  -6.761  1.00  1.81           C  
ATOM    803  CG  PRO A  53      33.344  35.529  -7.570  1.00  1.81           C  
ATOM    804  CD  PRO A  53      31.949  36.101  -7.742  1.00  1.81           C  
ATOM    805  HA  PRO A  53      33.021  36.630  -4.843  1.00  1.81           H  
ATOM    806 1HB  PRO A  53      34.529  37.362  -7.380  1.00  1.81           H  
ATOM    807 2HB  PRO A  53      34.924  36.128  -6.180  1.00  1.81           H  
ATOM    808 1HG  PRO A  53      33.854  35.357  -8.531  1.00  1.81           H  
ATOM    809 2HG  PRO A  53      33.338  34.566  -7.038  1.00  1.81           H  
ATOM    810 1HD  PRO A  53      31.865  36.718  -8.647  1.00  1.81           H  
ATOM    811 2HD  PRO A  53      31.259  35.248  -7.737  1.00  1.81           H  
ATOM    812  N   PHE A  54      33.816  39.060  -4.509  1.00  1.67           N  
ATOM    813  CA  PHE A  54      34.024  40.486  -4.290  1.00  1.67           C  
ATOM    814  C   PHE A  54      35.500  40.857  -4.302  1.00  1.67           C  
ATOM    815  O   PHE A  54      36.281  40.470  -3.426  1.00  1.67           O  
ATOM    816  CB  PHE A  54      33.383  40.915  -2.979  1.00  1.67           C  
ATOM    817  CG  PHE A  54      31.889  40.692  -2.981  1.00  1.67           C  
ATOM    818  CD1 PHE A  54      31.345  39.515  -2.476  1.00  1.67           C  
ATOM    819  CD2 PHE A  54      31.035  41.623  -3.528  1.00  1.67           C  
ATOM    820  CE1 PHE A  54      29.983  39.292  -2.508  1.00  1.67           C  
ATOM    821  CE2 PHE A  54      29.675  41.393  -3.569  1.00  1.67           C  
ATOM    822  CZ  PHE A  54      29.150  40.235  -3.060  1.00  1.67           C  
ATOM    823  H   PHE A  54      34.094  38.394  -3.804  1.00  1.67           H  
ATOM    824  HA  PHE A  54      33.536  41.036  -5.095  1.00  1.67           H  
ATOM    825 1HB  PHE A  54      33.817  40.355  -2.152  1.00  1.67           H  
ATOM    826 2HB  PHE A  54      33.576  41.974  -2.801  1.00  1.67           H  
ATOM    827  HD1 PHE A  54      32.007  38.762  -2.051  1.00  1.67           H  
ATOM    828  HD2 PHE A  54      31.443  42.545  -3.938  1.00  1.67           H  
ATOM    829  HE1 PHE A  54      29.575  38.364  -2.109  1.00  1.67           H  
ATOM    830  HE2 PHE A  54      29.011  42.138  -4.001  1.00  1.67           H  
ATOM    831  HZ  PHE A  54      28.080  40.072  -3.097  1.00  1.67           H  
ATOM    832  N   ASP A  55      35.897  41.633  -5.296  1.00  1.50           N  
ATOM    833  CA  ASP A  55      37.301  41.966  -5.412  1.00  1.50           C  
ATOM    834  C   ASP A  55      37.685  43.137  -4.539  1.00  1.50           C  
ATOM    835  O   ASP A  55      37.650  44.301  -4.953  1.00  1.50           O  
ATOM    836  CB  ASP A  55      37.683  42.229  -6.865  1.00  1.50           C  
ATOM    837  CG  ASP A  55      39.198  42.546  -7.083  1.00  1.50           C  
ATOM    838  OD1 ASP A  55      39.916  42.877  -6.130  1.00  1.50           O  
ATOM    839  OD2 ASP A  55      39.617  42.485  -8.211  1.00  1.50           O  
ATOM    840  H   ASP A  55      35.231  41.953  -5.986  1.00  1.50           H  
ATOM    841  HA  ASP A  55      37.880  41.105  -5.079  1.00  1.50           H  
ATOM    842 1HB  ASP A  55      37.422  41.357  -7.468  1.00  1.50           H  
ATOM    843 2HB  ASP A  55      37.101  43.070  -7.244  1.00  1.50           H  
ATOM    844  N   GLU A  56      38.121  42.784  -3.343  1.00  1.33           N  
ATOM    845  CA  GLU A  56      38.561  43.721  -2.323  1.00  1.33           C  
ATOM    846  C   GLU A  56      39.698  44.617  -2.797  1.00  1.33           C  
ATOM    847  O   GLU A  56      39.850  45.737  -2.314  1.00  1.33           O  
ATOM    848  CB  GLU A  56      39.001  42.975  -1.062  1.00  1.33           C  
ATOM    849  CG  GLU A  56      39.439  43.890   0.082  1.00  1.33           C  
ATOM    850  CD  GLU A  56      39.710  43.153   1.369  1.00  1.33           C  
ATOM    851  OE1 GLU A  56      39.593  41.951   1.384  1.00  1.33           O  
ATOM    852  OE2 GLU A  56      40.024  43.798   2.343  1.00  1.33           O  
ATOM    853  H   GLU A  56      38.054  41.789  -3.129  1.00  1.33           H  
ATOM    854  HA  GLU A  56      37.720  44.358  -2.072  1.00  1.33           H  
ATOM    855 1HB  GLU A  56      38.186  42.345  -0.707  1.00  1.33           H  
ATOM    856 2HB  GLU A  56      39.838  42.321  -1.305  1.00  1.33           H  
ATOM    857 1HG  GLU A  56      40.356  44.383  -0.228  1.00  1.33           H  
ATOM    858 2HG  GLU A  56      38.698  44.660   0.251  1.00  1.33           H  
ATOM    859  N   HIS A  57      40.565  44.109  -3.674  1.00  1.21           N  
ATOM    860  CA  HIS A  57      41.700  44.909  -4.103  1.00  1.21           C  
ATOM    861  C   HIS A  57      41.192  46.059  -4.937  1.00  1.21           C  
ATOM    862  O   HIS A  57      41.503  47.223  -4.667  1.00  1.21           O  
ATOM    863  CB  HIS A  57      42.708  44.092  -4.912  1.00  1.21           C  
ATOM    864  CG  HIS A  57      43.899  44.892  -5.362  1.00  1.21           C  
ATOM    865  ND1 HIS A  57      44.896  45.303  -4.496  1.00  1.21           N  
ATOM    866  CD2 HIS A  57      44.244  45.365  -6.583  1.00  1.21           C  
ATOM    867  CE1 HIS A  57      45.804  45.990  -5.170  1.00  1.21           C  
ATOM    868  NE2 HIS A  57      45.433  46.041  -6.438  1.00  1.21           N  
ATOM    869  H   HIS A  57      40.371  43.221  -4.143  1.00  1.21           H  
ATOM    870  HA  HIS A  57      42.213  45.322  -3.236  1.00  1.21           H  
ATOM    871 1HB  HIS A  57      43.059  43.253  -4.315  1.00  1.21           H  
ATOM    872 2HB  HIS A  57      42.222  43.682  -5.797  1.00  1.21           H  
ATOM    873  HD2 HIS A  57      43.678  45.231  -7.507  1.00  1.21           H  
ATOM    874  HE1 HIS A  57      46.706  46.437  -4.751  1.00  1.21           H  
ATOM    875  HE2 HIS A  57      45.936  46.503  -7.182  1.00  1.21           H  
ATOM    876  N   LYS A  58      40.388  45.724  -5.945  1.00  1.12           N  
ATOM    877  CA  LYS A  58      39.818  46.717  -6.846  1.00  1.12           C  
ATOM    878  C   LYS A  58      39.021  47.726  -6.033  1.00  1.12           C  
ATOM    879  O   LYS A  58      39.184  48.934  -6.197  1.00  1.12           O  
ATOM    880  CB  LYS A  58      38.935  46.033  -7.889  1.00  1.12           C  
ATOM    881  CG  LYS A  58      38.298  46.921  -8.975  1.00  1.12           C  
ATOM    882  CD  LYS A  58      37.506  46.024  -9.954  1.00  1.12           C  
ATOM    883  CE  LYS A  58      36.981  46.760 -11.208  1.00  1.12           C  
ATOM    884  NZ  LYS A  58      35.929  47.775 -10.905  1.00  1.12           N  
ATOM    885  H   LYS A  58      40.176  44.726  -6.080  1.00  1.12           H  
ATOM    886  HA  LYS A  58      40.627  47.241  -7.352  1.00  1.12           H  
ATOM    887 1HB  LYS A  58      39.519  45.262  -8.394  1.00  1.12           H  
ATOM    888 2HB  LYS A  58      38.122  45.520  -7.373  1.00  1.12           H  
ATOM    889 1HG  LYS A  58      37.616  47.637  -8.511  1.00  1.12           H  
ATOM    890 2HG  LYS A  58      39.065  47.472  -9.516  1.00  1.12           H  
ATOM    891 1HD  LYS A  58      38.148  45.200 -10.273  1.00  1.12           H  
ATOM    892 2HD  LYS A  58      36.655  45.601  -9.422  1.00  1.12           H  
ATOM    893 1HE  LYS A  58      37.811  47.255 -11.709  1.00  1.12           H  
ATOM    894 2HE  LYS A  58      36.557  46.014 -11.880  1.00  1.12           H  
ATOM    895 1HZ  LYS A  58      35.623  48.204 -11.760  1.00  1.12           H  
ATOM    896 2HZ  LYS A  58      35.146  47.341 -10.449  1.00  1.12           H  
ATOM    897 3HZ  LYS A  58      36.310  48.507 -10.301  1.00  1.12           H  
ATOM    898  N   CYS A  59      38.208  47.223  -5.108  1.00  1.07           N  
ATOM    899  CA  CYS A  59      37.392  48.089  -4.272  1.00  1.07           C  
ATOM    900  C   CYS A  59      38.225  49.122  -3.531  1.00  1.07           C  
ATOM    901  O   CYS A  59      37.959  50.325  -3.611  1.00  1.07           O  
ATOM    902  CB  CYS A  59      36.626  47.260  -3.249  1.00  1.07           C  
ATOM    903  SG  CYS A  59      35.682  48.229  -2.098  1.00  1.07           S  
ATOM    904  H   CYS A  59      38.128  46.214  -5.003  1.00  1.07           H  
ATOM    905  HA  CYS A  59      36.682  48.609  -4.916  1.00  1.07           H  
ATOM    906 1HB  CYS A  59      35.949  46.578  -3.762  1.00  1.07           H  
ATOM    907 2HB  CYS A  59      37.328  46.655  -2.679  1.00  1.07           H  
ATOM    908  N   LEU A  60      39.263  48.664  -2.837  1.00  1.07           N  
ATOM    909  CA  LEU A  60      40.101  49.583  -2.097  1.00  1.07           C  
ATOM    910  C   LEU A  60      40.856  50.525  -3.037  1.00  1.07           C  
ATOM    911  O   LEU A  60      41.001  51.715  -2.748  1.00  1.07           O  
ATOM    912  CB  LEU A  60      41.065  48.782  -1.231  1.00  1.07           C  
ATOM    913  CG  LEU A  60      40.381  48.001  -0.087  1.00  1.07           C  
ATOM    914  CD1 LEU A  60      41.403  47.113   0.593  1.00  1.07           C  
ATOM    915  CD2 LEU A  60      39.744  48.977   0.882  1.00  1.07           C  
ATOM    916  H   LEU A  60      39.467  47.663  -2.799  1.00  1.07           H  
ATOM    917  HA  LEU A  60      39.461  50.181  -1.449  1.00  1.07           H  
ATOM    918 1HB  LEU A  60      41.580  48.055  -1.870  1.00  1.07           H  
ATOM    919 2HB  LEU A  60      41.800  49.456  -0.800  1.00  1.07           H  
ATOM    920  HG  LEU A  60      39.603  47.362  -0.500  1.00  1.07           H  
ATOM    921 1HD1 LEU A  60      40.921  46.541   1.391  1.00  1.07           H  
ATOM    922 2HD1 LEU A  60      41.821  46.422  -0.142  1.00  1.07           H  
ATOM    923 3HD1 LEU A  60      42.198  47.723   1.013  1.00  1.07           H  
ATOM    924 1HD2 LEU A  60      39.250  48.426   1.680  1.00  1.07           H  
ATOM    925 2HD2 LEU A  60      40.508  49.627   1.306  1.00  1.07           H  
ATOM    926 3HD2 LEU A  60      39.012  49.579   0.349  1.00  1.07           H  
ATOM    927  N   ALA A  61      41.298  50.014  -4.193  1.00  1.13           N  
ATOM    928  CA  ALA A  61      42.037  50.801  -5.180  1.00  1.13           C  
ATOM    929  C   ALA A  61      41.213  51.991  -5.669  1.00  1.13           C  
ATOM    930  O   ALA A  61      41.749  53.069  -5.933  1.00  1.13           O  
ATOM    931  CB  ALA A  61      42.433  49.926  -6.360  1.00  1.13           C  
ATOM    932  H   ALA A  61      41.150  49.025  -4.391  1.00  1.13           H  
ATOM    933  HA  ALA A  61      42.936  51.184  -4.699  1.00  1.13           H  
ATOM    934 1HB  ALA A  61      43.005  50.514  -7.073  1.00  1.13           H  
ATOM    935 2HB  ALA A  61      43.037  49.088  -6.005  1.00  1.13           H  
ATOM    936 3HB  ALA A  61      41.539  49.547  -6.841  1.00  1.13           H  
ATOM    937  N   GLU A  62      39.898  51.795  -5.751  1.00  1.26           N  
ATOM    938  CA  GLU A  62      38.958  52.813  -6.206  1.00  1.26           C  
ATOM    939  C   GLU A  62      38.519  53.767  -5.090  1.00  1.26           C  
ATOM    940  O   GLU A  62      37.708  54.665  -5.329  1.00  1.26           O  
ATOM    941  CB  GLU A  62      37.731  52.143  -6.834  1.00  1.26           C  
ATOM    942  CG  GLU A  62      38.047  51.386  -8.119  1.00  1.26           C  
ATOM    943  CD  GLU A  62      36.887  50.622  -8.703  1.00  1.26           C  
ATOM    944  OE1 GLU A  62      35.804  50.662  -8.169  1.00  1.26           O  
ATOM    945  OE2 GLU A  62      37.105  49.963  -9.697  1.00  1.26           O  
ATOM    946  H   GLU A  62      39.537  50.862  -5.539  1.00  1.26           H  
ATOM    947  HA  GLU A  62      39.453  53.404  -6.975  1.00  1.26           H  
ATOM    948 1HB  GLU A  62      37.306  51.429  -6.122  1.00  1.26           H  
ATOM    949 2HB  GLU A  62      36.971  52.891  -7.049  1.00  1.26           H  
ATOM    950 1HG  GLU A  62      38.394  52.103  -8.860  1.00  1.26           H  
ATOM    951 2HG  GLU A  62      38.864  50.698  -7.927  1.00  1.26           H  
ATOM    952  N   GLY A  63      39.035  53.573  -3.871  1.00  1.44           N  
ATOM    953  CA  GLY A  63      38.670  54.411  -2.736  1.00  1.44           C  
ATOM    954  C   GLY A  63      37.441  53.920  -1.969  1.00  1.44           C  
ATOM    955  O   GLY A  63      36.862  54.672  -1.179  1.00  1.44           O  
ATOM    956  H   GLY A  63      39.716  52.834  -3.711  1.00  1.44           H  
ATOM    957 1HA  GLY A  63      39.520  54.454  -2.055  1.00  1.44           H  
ATOM    958 2HA  GLY A  63      38.497  55.427  -3.084  1.00  1.44           H  
ATOM    959  N   GLY A  64      37.011  52.684  -2.221  1.00  1.65           N  
ATOM    960  CA  GLY A  64      35.849  52.132  -1.543  1.00  1.65           C  
ATOM    961  C   GLY A  64      36.262  51.334  -0.315  1.00  1.65           C  
ATOM    962  O   GLY A  64      37.382  51.475   0.183  1.00  1.65           O  
ATOM    963  H   GLY A  64      37.508  52.077  -2.874  1.00  1.65           H  
ATOM    964 1HA  GLY A  64      35.173  52.934  -1.251  1.00  1.65           H  
ATOM    965 2HA  GLY A  64      35.303  51.495  -2.229  1.00  1.65           H  
ATOM    966  N   LYS A  65      35.344  50.516   0.195  1.00  1.89           N  
ATOM    967  CA  LYS A  65      35.606  49.715   1.387  1.00  1.89           C  
ATOM    968  C   LYS A  65      34.766  48.454   1.399  1.00  1.89           C  
ATOM    969  O   LYS A  65      33.561  48.526   1.211  1.00  1.89           O  
ATOM    970  CB  LYS A  65      35.298  50.524   2.656  1.00  1.89           C  
ATOM    971  CG  LYS A  65      35.606  49.798   3.958  1.00  1.89           C  
ATOM    972  CD  LYS A  65      35.317  50.676   5.160  1.00  1.89           C  
ATOM    973  CE  LYS A  65      35.582  49.930   6.456  1.00  1.89           C  
ATOM    974  NZ  LYS A  65      35.314  50.781   7.650  1.00  1.89           N  
ATOM    975  H   LYS A  65      34.437  50.430  -0.276  1.00  1.89           H  
ATOM    976  HA  LYS A  65      36.654  49.419   1.386  1.00  1.89           H  
ATOM    977 1HB  LYS A  65      35.875  51.450   2.643  1.00  1.89           H  
ATOM    978 2HB  LYS A  65      34.244  50.793   2.670  1.00  1.89           H  
ATOM    979 1HG  LYS A  65      34.998  48.895   4.030  1.00  1.89           H  
ATOM    980 2HG  LYS A  65      36.654  49.507   3.971  1.00  1.89           H  
ATOM    981 1HD  LYS A  65      35.941  51.569   5.122  1.00  1.89           H  
ATOM    982 2HD  LYS A  65      34.269  50.979   5.137  1.00  1.89           H  
ATOM    983 1HE  LYS A  65      34.940  49.049   6.494  1.00  1.89           H  
ATOM    984 2HE  LYS A  65      36.623  49.609   6.477  1.00  1.89           H  
ATOM    985 1HZ  LYS A  65      35.500  50.252   8.490  1.00  1.89           H  
ATOM    986 2HZ  LYS A  65      35.912  51.595   7.626  1.00  1.89           H  
ATOM    987 3HZ  LYS A  65      34.347  51.074   7.644  1.00  1.89           H  
ATOM    988  N   ILE A  66      35.357  47.301   1.692  1.00  2.14           N  
ATOM    989  CA  ILE A  66      34.496  46.131   1.770  1.00  2.14           C  
ATOM    990  C   ILE A  66      33.816  46.046   3.123  1.00  2.14           C  
ATOM    991  O   ILE A  66      34.463  46.043   4.174  1.00  2.14           O  
ATOM    992  CB  ILE A  66      35.226  44.815   1.475  1.00  2.14           C  
ATOM    993  CG1 ILE A  66      35.821  44.822   0.079  1.00  2.14           C  
ATOM    994  CG2 ILE A  66      34.235  43.661   1.584  1.00  2.14           C  
ATOM    995  CD1 ILE A  66      34.782  44.942  -1.013  1.00  2.14           C  
ATOM    996  H   ILE A  66      36.353  47.237   1.846  1.00  2.14           H  
ATOM    997  HA  ILE A  66      33.735  46.231   1.011  1.00  2.14           H  
ATOM    998  HB  ILE A  66      36.039  44.671   2.188  1.00  2.14           H  
ATOM    999 1HG1 ILE A  66      36.515  45.659  -0.011  1.00  2.14           H  
ATOM   1000 2HG1 ILE A  66      36.364  43.895  -0.070  1.00  2.14           H  
ATOM   1001 1HG2 ILE A  66      34.740  42.720   1.375  1.00  2.14           H  
ATOM   1002 2HG2 ILE A  66      33.810  43.622   2.586  1.00  2.14           H  
ATOM   1003 3HG2 ILE A  66      33.435  43.815   0.859  1.00  2.14           H  
ATOM   1004 1HD1 ILE A  66      35.265  44.934  -1.987  1.00  2.14           H  
ATOM   1005 2HD1 ILE A  66      34.090  44.104  -0.949  1.00  2.14           H  
ATOM   1006 3HD1 ILE A  66      34.243  45.857  -0.883  1.00  2.14           H  
ATOM   1007  N   MET A  67      32.497  45.988   3.067  1.00  2.38           N  
ATOM   1008  CA  MET A  67      31.621  45.927   4.215  1.00  2.38           C  
ATOM   1009  C   MET A  67      30.677  44.752   4.047  1.00  2.38           C  
ATOM   1010  O   MET A  67      30.284  44.419   2.932  1.00  2.38           O  
ATOM   1011  CB  MET A  67      30.869  47.248   4.308  1.00  2.38           C  
ATOM   1012  CG  MET A  67      31.800  48.445   4.549  1.00  2.38           C  
ATOM   1013  SD  MET A  67      31.005  50.016   4.365  1.00  2.38           S  
ATOM   1014  CE  MET A  67      30.946  50.114   2.577  1.00  2.38           C  
ATOM   1015  H   MET A  67      32.078  46.027   2.142  1.00  2.38           H  
ATOM   1016  HA  MET A  67      32.215  45.769   5.114  1.00  2.38           H  
ATOM   1017 1HB  MET A  67      30.330  47.426   3.380  1.00  2.38           H  
ATOM   1018 2HB  MET A  67      30.139  47.202   5.117  1.00  2.38           H  
ATOM   1019 1HG  MET A  67      32.229  48.383   5.546  1.00  2.38           H  
ATOM   1020 2HG  MET A  67      32.611  48.416   3.833  1.00  2.38           H  
ATOM   1021 1HE  MET A  67      30.482  51.048   2.285  1.00  2.38           H  
ATOM   1022 2HE  MET A  67      31.946  50.079   2.171  1.00  2.38           H  
ATOM   1023 3HE  MET A  67      30.369  49.288   2.176  1.00  2.38           H  
ATOM   1024  N   LYS A  68      30.301  44.095   5.130  1.00  2.59           N  
ATOM   1025  CA  LYS A  68      29.403  42.957   4.961  1.00  2.59           C  
ATOM   1026  C   LYS A  68      27.942  43.363   5.061  1.00  2.59           C  
ATOM   1027  O   LYS A  68      27.603  44.288   5.800  1.00  2.59           O  
ATOM   1028  CB  LYS A  68      29.774  41.864   5.956  1.00  2.59           C  
ATOM   1029  CG  LYS A  68      31.191  41.332   5.698  1.00  2.59           C  
ATOM   1030  CD  LYS A  68      31.544  40.133   6.533  1.00  2.59           C  
ATOM   1031  CE  LYS A  68      32.925  39.567   6.128  1.00  2.59           C  
ATOM   1032  NZ  LYS A  68      32.908  38.860   4.754  1.00  2.59           N  
ATOM   1033  H   LYS A  68      30.626  44.368   6.048  1.00  2.59           H  
ATOM   1034  HA  LYS A  68      29.557  42.535   3.970  1.00  2.59           H  
ATOM   1035 1HB  LYS A  68      29.714  42.244   6.974  1.00  2.59           H  
ATOM   1036 2HB  LYS A  68      29.073  41.033   5.860  1.00  2.59           H  
ATOM   1037 1HG  LYS A  68      31.290  41.067   4.668  1.00  2.59           H  
ATOM   1038 2HG  LYS A  68      31.909  42.121   5.905  1.00  2.59           H  
ATOM   1039 1HD  LYS A  68      31.561  40.409   7.587  1.00  2.59           H  
ATOM   1040 2HD  LYS A  68      30.789  39.360   6.386  1.00  2.59           H  
ATOM   1041 1HE  LYS A  68      33.645  40.382   6.092  1.00  2.59           H  
ATOM   1042 2HE  LYS A  68      33.239  38.851   6.884  1.00  2.59           H  
ATOM   1043 1HZ  LYS A  68      33.824  38.506   4.555  1.00  2.59           H  
ATOM   1044 2HZ  LYS A  68      32.256  38.097   4.783  1.00  2.59           H  
ATOM   1045 3HZ  LYS A  68      32.633  39.478   3.955  1.00  2.59           H  
ATOM   1046  N   ILE A  69      27.075  42.654   4.341  1.00  2.72           N  
ATOM   1047  CA  ILE A  69      25.640  42.899   4.390  1.00  2.72           C  
ATOM   1048  C   ILE A  69      24.966  41.841   5.276  1.00  2.72           C  
ATOM   1049  O   ILE A  69      25.194  40.655   5.068  1.00  2.72           O  
ATOM   1050  CB  ILE A  69      25.056  42.827   2.973  1.00  2.72           C  
ATOM   1051  CG1 ILE A  69      25.711  43.884   2.087  1.00  2.72           C  
ATOM   1052  CG2 ILE A  69      23.551  42.996   2.991  1.00  2.72           C  
ATOM   1053  CD1 ILE A  69      25.408  43.679   0.636  1.00  2.72           C  
ATOM   1054  H   ILE A  69      27.403  41.918   3.704  1.00  2.72           H  
ATOM   1055  HA  ILE A  69      25.491  43.898   4.777  1.00  2.72           H  
ATOM   1056  HB  ILE A  69      25.276  41.860   2.549  1.00  2.72           H  
ATOM   1057 1HG1 ILE A  69      25.355  44.867   2.384  1.00  2.72           H  
ATOM   1058 2HG1 ILE A  69      26.797  43.849   2.216  1.00  2.72           H  
ATOM   1059 1HG2 ILE A  69      23.168  42.917   1.976  1.00  2.72           H  
ATOM   1060 2HG2 ILE A  69      23.104  42.219   3.604  1.00  2.72           H  
ATOM   1061 3HG2 ILE A  69      23.296  43.969   3.397  1.00  2.72           H  
ATOM   1062 1HD1 ILE A  69      25.879  44.440   0.049  1.00  2.72           H  
ATOM   1063 2HD1 ILE A  69      25.784  42.713   0.332  1.00  2.72           H  
ATOM   1064 3HD1 ILE A  69      24.334  43.720   0.478  1.00  2.72           H  
ATOM   1065  N   PRO A  70      24.180  42.208   6.297  1.00  2.76           N  
ATOM   1066  CA  PRO A  70      23.534  41.273   7.198  1.00  2.76           C  
ATOM   1067  C   PRO A  70      22.460  40.479   6.464  1.00  2.76           C  
ATOM   1068  O   PRO A  70      21.927  40.920   5.445  1.00  2.76           O  
ATOM   1069  CB  PRO A  70      22.946  42.193   8.277  1.00  2.76           C  
ATOM   1070  CG  PRO A  70      22.760  43.531   7.591  1.00  2.76           C  
ATOM   1071  CD  PRO A  70      23.905  43.629   6.591  1.00  2.76           C  
ATOM   1072  HA  PRO A  70      24.292  40.598   7.622  1.00  2.76           H  
ATOM   1073 1HB  PRO A  70      21.999  41.772   8.647  1.00  2.76           H  
ATOM   1074 2HB  PRO A  70      23.629  42.245   9.137  1.00  2.76           H  
ATOM   1075 1HG  PRO A  70      21.773  43.569   7.105  1.00  2.76           H  
ATOM   1076 2HG  PRO A  70      22.776  44.342   8.335  1.00  2.76           H  
ATOM   1077 1HD  PRO A  70      23.537  44.164   5.714  1.00  2.76           H  
ATOM   1078 2HD  PRO A  70      24.791  44.111   7.042  1.00  2.76           H  
ATOM   1079  N   GLY A  71      22.158  39.278   6.950  1.00  2.69           N  
ATOM   1080  CA  GLY A  71      21.078  38.469   6.370  1.00  2.69           C  
ATOM   1081  C   GLY A  71      21.510  37.664   5.136  1.00  2.69           C  
ATOM   1082  O   GLY A  71      21.382  36.437   5.102  1.00  2.69           O  
ATOM   1083  H   GLY A  71      22.655  38.929   7.756  1.00  2.69           H  
ATOM   1084 1HA  GLY A  71      20.698  37.787   7.130  1.00  2.69           H  
ATOM   1085 2HA  GLY A  71      20.250  39.123   6.098  1.00  2.69           H  
ATOM   1086  N   THR A  72      22.008  38.377   4.134  1.00  2.49           N  
ATOM   1087  CA  THR A  72      22.468  37.805   2.869  1.00  2.49           C  
ATOM   1088  C   THR A  72      23.865  37.251   3.045  1.00  2.49           C  
ATOM   1089  O   THR A  72      24.474  37.384   4.104  1.00  2.49           O  
ATOM   1090  CB  THR A  72      22.596  38.841   1.743  1.00  2.49           C  
ATOM   1091  OG1 THR A  72      23.710  39.675   2.021  1.00  2.49           O  
ATOM   1092  CG2 THR A  72      21.364  39.699   1.681  1.00  2.49           C  
ATOM   1093  H   THR A  72      22.050  39.385   4.286  1.00  2.49           H  
ATOM   1094  HA  THR A  72      21.801  36.996   2.567  1.00  2.49           H  
ATOM   1095  HB  THR A  72      22.746  38.339   0.785  1.00  2.49           H  
ATOM   1096  HG1 THR A  72      23.625  40.032   2.925  1.00  2.49           H  
ATOM   1097 1HG2 THR A  72      21.480  40.440   0.891  1.00  2.49           H  
ATOM   1098 2HG2 THR A  72      20.495  39.075   1.475  1.00  2.49           H  
ATOM   1099 3HG2 THR A  72      21.232  40.206   2.641  1.00  2.49           H  
ATOM   1100  N   CYS A  73      24.365  36.617   2.000  1.00  2.19           N  
ATOM   1101  CA  CYS A  73      25.718  36.105   1.973  1.00  2.19           C  
ATOM   1102  C   CYS A  73      26.616  36.998   1.103  1.00  2.19           C  
ATOM   1103  O   CYS A  73      27.649  36.543   0.603  1.00  2.19           O  
ATOM   1104  CB  CYS A  73      25.725  34.647   1.472  1.00  2.19           C  
ATOM   1105  SG  CYS A  73      25.079  34.358  -0.246  1.00  2.19           S  
ATOM   1106  H   CYS A  73      23.799  36.516   1.169  1.00  2.19           H  
ATOM   1107  HA  CYS A  73      26.112  36.113   2.989  1.00  2.19           H  
ATOM   1108 1HB  CYS A  73      26.745  34.268   1.508  1.00  2.19           H  
ATOM   1109 2HB  CYS A  73      25.134  34.036   2.154  1.00  2.19           H  
ATOM   1110  N   CYS A  74      26.201  38.266   0.909  1.00  1.90           N  
ATOM   1111  CA  CYS A  74      26.944  39.227   0.091  1.00  1.90           C  
ATOM   1112  C   CYS A  74      27.687  40.277   0.899  1.00  1.90           C  
ATOM   1113  O   CYS A  74      27.265  40.650   1.997  1.00  1.90           O  
ATOM   1114  CB  CYS A  74      26.021  40.032  -0.847  1.00  1.90           C  
ATOM   1115  SG  CYS A  74      25.119  39.173  -2.202  1.00  1.90           S  
ATOM   1116  H   CYS A  74      25.344  38.596   1.354  1.00  1.90           H  
ATOM   1117  HA  CYS A  74      27.673  38.681  -0.503  1.00  1.90           H  
ATOM   1118 1HB  CYS A  74      25.260  40.505  -0.227  1.00  1.90           H  
ATOM   1119 2HB  CYS A  74      26.600  40.842  -1.295  1.00  1.90           H  
ATOM   1120  N   ASP A  75      28.764  40.770   0.308  1.00  1.70           N  
ATOM   1121  CA  ASP A  75      29.503  41.919   0.801  1.00  1.70           C  
ATOM   1122  C   ASP A  75      29.273  43.076  -0.168  1.00  1.70           C  
ATOM   1123  O   ASP A  75      28.671  42.887  -1.224  1.00  1.70           O  
ATOM   1124  CB  ASP A  75      31.000  41.617   0.962  1.00  1.70           C  
ATOM   1125  CG  ASP A  75      31.269  40.513   2.008  1.00  1.70           C  
ATOM   1126  OD1 ASP A  75      30.350  40.161   2.695  1.00  1.70           O  
ATOM   1127  OD2 ASP A  75      32.395  40.094   2.195  1.00  1.70           O  
ATOM   1128  H   ASP A  75      29.062  40.357  -0.567  1.00  1.70           H  
ATOM   1129  HA  ASP A  75      29.103  42.213   1.767  1.00  1.70           H  
ATOM   1130 1HB  ASP A  75      31.424  41.322   0.005  1.00  1.70           H  
ATOM   1131 2HB  ASP A  75      31.506  42.521   1.281  1.00  1.70           H  
ATOM   1132  N   THR A  76      29.742  44.261   0.184  1.00  1.59           N  
ATOM   1133  CA  THR A  76      29.667  45.406  -0.714  1.00  1.59           C  
ATOM   1134  C   THR A  76      30.877  46.293  -0.598  1.00  1.59           C  
ATOM   1135  O   THR A  76      31.505  46.378   0.445  1.00  1.59           O  
ATOM   1136  CB  THR A  76      28.456  46.295  -0.442  1.00  1.59           C  
ATOM   1137  OG1 THR A  76      28.412  47.354  -1.442  1.00  1.59           O  
ATOM   1138  CG2 THR A  76      28.585  46.903   0.942  1.00  1.59           C  
ATOM   1139  H   THR A  76      30.155  44.366   1.106  1.00  1.59           H  
ATOM   1140  HA  THR A  76      29.613  45.038  -1.739  1.00  1.59           H  
ATOM   1141  HB  THR A  76      27.557  45.721  -0.504  1.00  1.59           H  
ATOM   1142  HG1 THR A  76      28.004  48.173  -1.043  1.00  1.59           H  
ATOM   1143 1HG2 THR A  76      27.730  47.550   1.140  1.00  1.59           H  
ATOM   1144 2HG2 THR A  76      28.622  46.111   1.690  1.00  1.59           H  
ATOM   1145 3HG2 THR A  76      29.499  47.488   0.985  1.00  1.59           H  
ATOM   1146  N   CYS A  77      31.188  46.969  -1.689  1.00  1.58           N  
ATOM   1147  CA  CYS A  77      32.260  47.954  -1.730  1.00  1.58           C  
ATOM   1148  C   CYS A  77      31.770  49.347  -1.354  1.00  1.58           C  
ATOM   1149  O   CYS A  77      32.562  50.268  -1.094  1.00  1.58           O  
ATOM   1150  CB  CYS A  77      32.879  47.991  -3.115  1.00  1.58           C  
ATOM   1151  SG  CYS A  77      34.238  49.094  -3.230  1.00  1.58           S  
ATOM   1152  H   CYS A  77      30.626  46.823  -2.516  1.00  1.58           H  
ATOM   1153  HA  CYS A  77      33.012  47.664  -1.013  1.00  1.58           H  
ATOM   1154 1HB  CYS A  77      33.219  46.994  -3.394  1.00  1.58           H  
ATOM   1155 2HB  CYS A  77      32.128  48.304  -3.841  1.00  1.58           H  
ATOM   1156  N   GLU A  78      30.455  49.514  -1.430  1.00  1.66           N  
ATOM   1157  CA  GLU A  78      29.817  50.795  -1.208  1.00  1.66           C  
ATOM   1158  C   GLU A  78      28.672  50.656  -0.217  1.00  1.66           C  
ATOM   1159  O   GLU A  78      27.861  49.729  -0.309  1.00  1.66           O  
ATOM   1160  OXT GLU A  78      28.657  51.386   0.767  1.00  1.66           O  
ATOM   1161  CB  GLU A  78      29.309  51.374  -2.534  1.00  1.66           C  
ATOM   1162  CG  GLU A  78      30.410  51.664  -3.568  1.00  1.66           C  
ATOM   1163  CD  GLU A  78      29.884  52.265  -4.857  1.00  1.66           C  
ATOM   1164  OE1 GLU A  78      28.694  52.437  -4.976  1.00  1.66           O  
ATOM   1165  OE2 GLU A  78      30.681  52.549  -5.722  1.00  1.66           O  
ATOM   1166  H   GLU A  78      29.873  48.705  -1.612  1.00  1.66           H  
ATOM   1167  HA  GLU A  78      30.550  51.481  -0.782  1.00  1.66           H  
ATOM   1168 1HB  GLU A  78      28.603  50.677  -2.985  1.00  1.66           H  
ATOM   1169 2HB  GLU A  78      28.775  52.305  -2.343  1.00  1.66           H  
ATOM   1170 1HG  GLU A  78      31.136  52.347  -3.128  1.00  1.66           H  
ATOM   1171 2HG  GLU A  78      30.927  50.736  -3.801  1.00  1.66           H  
TER    1172
ENDMDL

