REMARK ID 626646 MODEL 1 ProS30
PFRMAT TS
TARGET ProS30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.967  -2.396  -1.793  1.00  2.51           N  
ATOM      2  CA  MET A   1       3.914  -1.403  -0.727  1.00  2.51           C  
ATOM      3  C   MET A   1       3.214  -0.126  -1.195  1.00  2.51           C  
ATOM      4  O   MET A   1       2.045   0.099  -0.876  1.00  2.51           O  
ATOM      5  CB  MET A   1       5.326  -1.098  -0.207  1.00  2.51           C  
ATOM      6  CG  MET A   1       5.372  -0.108   0.954  1.00  2.51           C  
ATOM      7  SD  MET A   1       7.034   0.230   1.533  1.00  2.51           S  
ATOM      8  CE  MET A   1       7.668   1.307   0.272  1.00  2.51           C  
ATOM      9 1H   MET A   1       3.695  -3.295  -1.419  1.00  2.51           H  
ATOM     10 2H   MET A   1       3.332  -2.130  -2.531  1.00  2.51           H  
ATOM     11 3H   MET A   1       4.906  -2.459  -2.159  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.334  -1.815   0.091  1.00  2.51           H  
ATOM     13 1HB  MET A   1       5.789  -2.021   0.132  1.00  2.51           H  
ATOM     14 2HB  MET A   1       5.951  -0.710  -1.008  1.00  2.51           H  
ATOM     15 1HG  MET A   1       4.933   0.834   0.647  1.00  2.51           H  
ATOM     16 2HG  MET A   1       4.793  -0.497   1.787  1.00  2.51           H  
ATOM     17 1HE  MET A   1       8.694   1.583   0.506  1.00  2.51           H  
ATOM     18 2HE  MET A   1       7.640   0.801  -0.692  1.00  2.51           H  
ATOM     19 3HE  MET A   1       7.057   2.204   0.227  1.00  2.51           H  
ATOM     20  N   THR A   2       3.957   0.680  -1.963  1.00  2.27           N  
ATOM     21  CA  THR A   2       3.658   2.016  -2.525  1.00  2.27           C  
ATOM     22  C   THR A   2       4.832   2.875  -2.076  1.00  2.27           C  
ATOM     23  O   THR A   2       5.000   3.129  -0.883  1.00  2.27           O  
ATOM     24  CB  THR A   2       2.331   2.694  -2.085  1.00  2.27           C  
ATOM     25  OG1 THR A   2       1.208   1.883  -2.433  1.00  2.27           O  
ATOM     26  CG2 THR A   2       2.196   4.043  -2.850  1.00  2.27           C  
ATOM     27  H   THR A   2       4.891   0.366  -2.178  1.00  2.27           H  
ATOM     28  HA  THR A   2       3.666   1.968  -3.613  1.00  2.27           H  
ATOM     29  HB  THR A   2       2.335   2.875  -1.015  1.00  2.27           H  
ATOM     30  HG1 THR A   2       1.174   1.138  -1.833  1.00  2.27           H  
ATOM     31 1HG2 THR A   2       1.273   4.537  -2.573  1.00  2.27           H  
ATOM     32 2HG2 THR A   2       3.041   4.693  -2.610  1.00  2.27           H  
ATOM     33 3HG2 THR A   2       2.191   3.848  -3.922  1.00  2.27           H  
ATOM     34  N   GLU A   3       5.666   3.270  -3.028  1.00  2.03           N  
ATOM     35  CA  GLU A   3       6.912   3.977  -2.733  1.00  2.03           C  
ATOM     36  C   GLU A   3       6.729   5.436  -2.387  1.00  2.03           C  
ATOM     37  O   GLU A   3       5.728   6.058  -2.744  1.00  2.03           O  
ATOM     38  CB  GLU A   3       7.883   3.880  -3.917  1.00  2.03           C  
ATOM     39  CG  GLU A   3       8.392   2.484  -4.228  1.00  2.03           C  
ATOM     40  CD  GLU A   3       9.313   1.940  -3.162  1.00  2.03           C  
ATOM     41  OE1 GLU A   3      10.217   2.641  -2.769  1.00  2.03           O  
ATOM     42  OE2 GLU A   3       9.118   0.821  -2.751  1.00  2.03           O  
ATOM     43  H   GLU A   3       5.408   3.082  -4.004  1.00  2.03           H  
ATOM     44  HA  GLU A   3       7.375   3.491  -1.876  1.00  2.03           H  
ATOM     45 1HB  GLU A   3       7.388   4.259  -4.816  1.00  2.03           H  
ATOM     46 2HB  GLU A   3       8.747   4.518  -3.734  1.00  2.03           H  
ATOM     47 1HG  GLU A   3       7.535   1.816  -4.330  1.00  2.03           H  
ATOM     48 2HG  GLU A   3       8.917   2.503  -5.183  1.00  2.03           H  
ATOM     49  N   ALA A   4       7.749   6.013  -1.745  1.00  1.80           N  
ATOM     50  CA  ALA A   4       7.710   7.435  -1.419  1.00  1.80           C  
ATOM     51  C   ALA A   4       7.509   8.247  -2.677  1.00  1.80           C  
ATOM     52  O   ALA A   4       6.775   9.223  -2.662  1.00  1.80           O  
ATOM     53  CB  ALA A   4       8.992   7.876  -0.736  1.00  1.80           C  
ATOM     54  H   ALA A   4       8.547   5.451  -1.474  1.00  1.80           H  
ATOM     55  HA  ALA A   4       6.863   7.611  -0.763  1.00  1.80           H  
ATOM     56 1HB  ALA A   4       8.924   8.941  -0.499  1.00  1.80           H  
ATOM     57 2HB  ALA A   4       9.139   7.309   0.183  1.00  1.80           H  
ATOM     58 3HB  ALA A   4       9.834   7.709  -1.403  1.00  1.80           H  
ATOM     59  N   ILE A   5       8.094   7.796  -3.778  1.00  1.61           N  
ATOM     60  CA  ILE A   5       7.983   8.494  -5.043  1.00  1.61           C  
ATOM     61  C   ILE A   5       6.525   8.573  -5.470  1.00  1.61           C  
ATOM     62  O   ILE A   5       6.048   9.624  -5.900  1.00  1.61           O  
ATOM     63  CB  ILE A   5       8.783   7.754  -6.123  1.00  1.61           C  
ATOM     64  CG1 ILE A   5      10.274   7.850  -5.816  1.00  1.61           C  
ATOM     65  CG2 ILE A   5       8.464   8.331  -7.486  1.00  1.61           C  
ATOM     66  CD1 ILE A   5      11.116   6.914  -6.646  1.00  1.61           C  
ATOM     67  H   ILE A   5       8.659   6.962  -3.722  1.00  1.61           H  
ATOM     68  HA  ILE A   5       8.376   9.505  -4.923  1.00  1.61           H  
ATOM     69  HB  ILE A   5       8.514   6.697  -6.111  1.00  1.61           H  
ATOM     70 1HG1 ILE A   5      10.607   8.872  -5.999  1.00  1.61           H  
ATOM     71 2HG1 ILE A   5      10.434   7.619  -4.762  1.00  1.61           H  
ATOM     72 1HG2 ILE A   5       9.028   7.795  -8.247  1.00  1.61           H  
ATOM     73 2HG2 ILE A   5       7.398   8.229  -7.686  1.00  1.61           H  
ATOM     74 3HG2 ILE A   5       8.738   9.386  -7.506  1.00  1.61           H  
ATOM     75 1HD1 ILE A   5      12.166   7.033  -6.376  1.00  1.61           H  
ATOM     76 2HD1 ILE A   5      10.807   5.883  -6.454  1.00  1.61           H  
ATOM     77 3HD1 ILE A   5      10.985   7.143  -7.702  1.00  1.61           H  
ATOM     78  N   GLU A   6       5.819   7.456  -5.351  1.00  1.46           N  
ATOM     79  CA  GLU A   6       4.416   7.381  -5.720  1.00  1.46           C  
ATOM     80  C   GLU A   6       3.572   8.302  -4.832  1.00  1.46           C  
ATOM     81  O   GLU A   6       2.632   8.959  -5.316  1.00  1.46           O  
ATOM     82  CB  GLU A   6       3.964   5.917  -5.650  1.00  1.46           C  
ATOM     83  CG  GLU A   6       4.560   5.039  -6.763  1.00  1.46           C  
ATOM     84  CD  GLU A   6       4.245   3.552  -6.654  1.00  1.46           C  
ATOM     85  OE1 GLU A   6       4.493   2.955  -5.621  1.00  1.46           O  
ATOM     86  OE2 GLU A   6       3.737   3.014  -7.613  1.00  1.46           O  
ATOM     87  H   GLU A   6       6.266   6.636  -4.968  1.00  1.46           H  
ATOM     88  HA  GLU A   6       4.315   7.720  -6.750  1.00  1.46           H  
ATOM     89 1HB  GLU A   6       4.261   5.488  -4.699  1.00  1.46           H  
ATOM     90 2HB  GLU A   6       2.897   5.862  -5.707  1.00  1.46           H  
ATOM     91 1HG  GLU A   6       4.190   5.402  -7.721  1.00  1.46           H  
ATOM     92 2HG  GLU A   6       5.643   5.171  -6.753  1.00  1.46           H  
ATOM     93  N   TRP A   7       3.945   8.382  -3.541  1.00  1.35           N  
ATOM     94  CA  TRP A   7       3.251   9.247  -2.590  1.00  1.35           C  
ATOM     95  C   TRP A   7       3.594  10.722  -2.824  1.00  1.35           C  
ATOM     96  O   TRP A   7       2.795  11.606  -2.533  1.00  1.35           O  
ATOM     97  CB  TRP A   7       3.590   8.913  -1.136  1.00  1.35           C  
ATOM     98  CG  TRP A   7       3.041   7.613  -0.623  1.00  1.35           C  
ATOM     99  CD1 TRP A   7       3.756   6.542  -0.165  1.00  1.35           C  
ATOM    100  CD2 TRP A   7       1.647   7.221  -0.552  1.00  1.35           C  
ATOM    101  NE1 TRP A   7       2.911   5.541   0.221  1.00  1.35           N  
ATOM    102  CE2 TRP A   7       1.614   5.935  -0.014  1.00  1.35           C  
ATOM    103  CE3 TRP A   7       0.442   7.849  -0.900  1.00  1.35           C  
ATOM    104  CZ2 TRP A   7       0.427   5.261   0.193  1.00  1.35           C  
ATOM    105  CZ3 TRP A   7      -0.749   7.155  -0.697  1.00  1.35           C  
ATOM    106  CH2 TRP A   7      -0.753   5.901  -0.163  1.00  1.35           C  
ATOM    107  H   TRP A   7       4.716   7.792  -3.219  1.00  1.35           H  
ATOM    108  HA  TRP A   7       2.180   9.115  -2.729  1.00  1.35           H  
ATOM    109 1HB  TRP A   7       4.673   8.884  -1.028  1.00  1.35           H  
ATOM    110 2HB  TRP A   7       3.230   9.714  -0.492  1.00  1.35           H  
ATOM    111  HD1 TRP A   7       4.840   6.495  -0.100  1.00  1.35           H  
ATOM    112  HE1 TRP A   7       3.206   4.647   0.604  1.00  1.35           H  
ATOM    113  HE3 TRP A   7       0.437   8.852  -1.326  1.00  1.35           H  
ATOM    114  HZ2 TRP A   7       0.403   4.268   0.603  1.00  1.35           H  
ATOM    115  HZ3 TRP A   7      -1.686   7.638  -0.978  1.00  1.35           H  
ATOM    116  HH2 TRP A   7      -1.706   5.390  -0.019  1.00  1.35           H  
ATOM    117  N   GLN A   8       4.789  10.990  -3.331  1.00  1.27           N  
ATOM    118  CA  GLN A   8       5.223  12.347  -3.634  1.00  1.27           C  
ATOM    119  C   GLN A   8       4.711  12.784  -5.005  1.00  1.27           C  
ATOM    120  O   GLN A   8       4.596  13.979  -5.287  1.00  1.27           O  
ATOM    121  CB  GLN A   8       6.743  12.413  -3.523  1.00  1.27           C  
ATOM    122  CG  GLN A   8       7.179  12.223  -2.090  1.00  1.27           C  
ATOM    123  CD  GLN A   8       8.649  12.038  -1.841  1.00  1.27           C  
ATOM    124  OE1 GLN A   8       9.437  11.542  -2.661  1.00  1.27           O  
ATOM    125  NE2 GLN A   8       9.033  12.453  -0.638  1.00  1.27           N  
ATOM    126  H   GLN A   8       5.442  10.226  -3.491  1.00  1.27           H  
ATOM    127  HA  GLN A   8       4.800  13.018  -2.891  1.00  1.27           H  
ATOM    128 1HB  GLN A   8       7.189  11.627  -4.132  1.00  1.27           H  
ATOM    129 2HB  GLN A   8       7.105  13.373  -3.884  1.00  1.27           H  
ATOM    130 1HG  GLN A   8       6.905  13.142  -1.598  1.00  1.27           H  
ATOM    131 2HG  GLN A   8       6.636  11.401  -1.633  1.00  1.27           H  
ATOM    132 1HE2 GLN A   8       9.988  12.382  -0.358  1.00  1.27           H  
ATOM    133 2HE2 GLN A   8       8.325  12.860  -0.013  1.00  1.27           H  
ATOM    134  N   GLY A   9       4.383  11.792  -5.827  1.00  1.20           N  
ATOM    135  CA  GLY A   9       3.876  11.941  -7.176  1.00  1.20           C  
ATOM    136  C   GLY A   9       2.352  11.806  -7.258  1.00  1.20           C  
ATOM    137  O   GLY A   9       1.602  12.363  -6.446  1.00  1.20           O  
ATOM    138  H   GLY A   9       4.555  10.843  -5.513  1.00  1.20           H  
ATOM    139 1HA  GLY A   9       4.181  12.910  -7.571  1.00  1.20           H  
ATOM    140 2HA  GLY A   9       4.340  11.183  -7.806  1.00  1.20           H  
ATOM    141  N   ARG A  10       1.904  11.081  -8.282  1.00  1.14           N  
ATOM    142  CA  ARG A  10       0.490  10.931  -8.609  1.00  1.14           C  
ATOM    143  C   ARG A  10      -0.395  10.234  -7.571  1.00  1.14           C  
ATOM    144  O   ARG A  10      -1.580  10.557  -7.487  1.00  1.14           O  
ATOM    145  CB  ARG A  10       0.345  10.185  -9.923  1.00  1.14           C  
ATOM    146  CG  ARG A  10       0.776  10.977 -11.155  1.00  1.14           C  
ATOM    147  CD  ARG A  10       0.644  10.177 -12.410  1.00  1.14           C  
ATOM    148  NE  ARG A  10       1.053  10.938 -13.587  1.00  1.14           N  
ATOM    149  CZ  ARG A  10       1.155  10.433 -14.835  1.00  1.14           C  
ATOM    150  NH1 ARG A  10       0.877   9.168 -15.061  1.00  1.14           N  
ATOM    151  NH2 ARG A  10       1.536  11.213 -15.833  1.00  1.14           N  
ATOM    152  H   ARG A  10       2.585  10.637  -8.883  1.00  1.14           H  
ATOM    153  HA  ARG A  10       0.091  11.933  -8.760  1.00  1.14           H  
ATOM    154 1HB  ARG A  10       0.935   9.271  -9.887  1.00  1.14           H  
ATOM    155 2HB  ARG A  10      -0.697   9.896 -10.061  1.00  1.14           H  
ATOM    156 1HG  ARG A  10       0.155  11.868 -11.248  1.00  1.14           H  
ATOM    157 2HG  ARG A  10       1.819  11.273 -11.046  1.00  1.14           H  
ATOM    158 1HD  ARG A  10       1.272   9.289 -12.343  1.00  1.14           H  
ATOM    159 2HD  ARG A  10      -0.395   9.877 -12.542  1.00  1.14           H  
ATOM    160  HE  ARG A  10       1.275  11.917 -13.458  1.00  1.14           H  
ATOM    161 1HH1 ARG A  10       0.585   8.571 -14.300  1.00  1.14           H  
ATOM    162 2HH1 ARG A  10       0.954   8.794 -15.996  1.00  1.14           H  
ATOM    163 1HH2 ARG A  10       1.750  12.186 -15.662  1.00  1.14           H  
ATOM    164 2HH2 ARG A  10       1.613  10.836 -16.766  1.00  1.14           H  
ATOM    165  N   VAL A  11       0.123   9.275  -6.785  1.00  1.09           N  
ATOM    166  CA  VAL A  11      -0.786   8.608  -5.846  1.00  1.09           C  
ATOM    167  C   VAL A  11      -1.152   9.636  -4.799  1.00  1.09           C  
ATOM    168  O   VAL A  11      -2.317   9.807  -4.449  1.00  1.09           O  
ATOM    169  CB  VAL A  11      -0.150   7.374  -5.176  1.00  1.09           C  
ATOM    170  CG1 VAL A  11      -1.071   6.808  -4.145  1.00  1.09           C  
ATOM    171  CG2 VAL A  11       0.163   6.357  -6.219  1.00  1.09           C  
ATOM    172  H   VAL A  11       1.115   9.036  -6.792  1.00  1.09           H  
ATOM    173  HA  VAL A  11      -1.690   8.296  -6.373  1.00  1.09           H  
ATOM    174  HB  VAL A  11       0.741   7.668  -4.655  1.00  1.09           H  
ATOM    175 1HG1 VAL A  11      -0.599   5.950  -3.666  1.00  1.09           H  
ATOM    176 2HG1 VAL A  11      -1.292   7.568  -3.410  1.00  1.09           H  
ATOM    177 3HG1 VAL A  11      -1.981   6.491  -4.625  1.00  1.09           H  
ATOM    178 1HG2 VAL A  11       0.611   5.479  -5.753  1.00  1.09           H  
ATOM    179 2HG2 VAL A  11      -0.759   6.078  -6.716  1.00  1.09           H  
ATOM    180 3HG2 VAL A  11       0.857   6.783  -6.944  1.00  1.09           H  
ATOM    181  N   GLY A  12      -0.137  10.353  -4.341  1.00  1.04           N  
ATOM    182  CA  GLY A  12      -0.291  11.425  -3.370  1.00  1.04           C  
ATOM    183  C   GLY A  12      -1.249  12.505  -3.852  1.00  1.04           C  
ATOM    184  O   GLY A  12      -2.173  12.884  -3.124  1.00  1.04           O  
ATOM    185  H   GLY A  12       0.796  10.118  -4.685  1.00  1.04           H  
ATOM    186 1HA  GLY A  12      -0.625  11.017  -2.417  1.00  1.04           H  
ATOM    187 2HA  GLY A  12       0.666  11.889  -3.208  1.00  1.04           H  
ATOM    188  N   ASN A  13      -1.037  13.001  -5.079  1.00  0.99           N  
ATOM    189  CA  ASN A  13      -1.902  14.056  -5.595  1.00  0.99           C  
ATOM    190  C   ASN A  13      -3.352  13.616  -5.627  1.00  0.99           C  
ATOM    191  O   ASN A  13      -4.237  14.357  -5.185  1.00  0.99           O  
ATOM    192  CB  ASN A  13      -1.459  14.470  -6.982  1.00  0.99           C  
ATOM    193  CG  ASN A  13      -0.207  15.295  -6.976  1.00  0.99           C  
ATOM    194  OD1 ASN A  13       0.157  15.895  -5.954  1.00  0.99           O  
ATOM    195  ND2 ASN A  13       0.469  15.333  -8.097  1.00  0.99           N  
ATOM    196  H   ASN A  13      -0.248  12.657  -5.634  1.00  0.99           H  
ATOM    197  HA  ASN A  13      -1.836  14.906  -4.932  1.00  0.99           H  
ATOM    198 1HB  ASN A  13      -1.289  13.576  -7.583  1.00  0.99           H  
ATOM    199 2HB  ASN A  13      -2.256  15.039  -7.461  1.00  0.99           H  
ATOM    200 1HD2 ASN A  13       1.321  15.853  -8.152  1.00  0.99           H  
ATOM    201 2HD2 ASN A  13       0.138  14.832  -8.894  1.00  0.99           H  
ATOM    202  N   VAL A  14      -3.597  12.386  -6.062  1.00  0.95           N  
ATOM    203  CA  VAL A  14      -4.953  11.883  -6.069  1.00  0.95           C  
ATOM    204  C   VAL A  14      -5.482  11.708  -4.668  1.00  0.95           C  
ATOM    205  O   VAL A  14      -6.649  11.997  -4.406  1.00  0.95           O  
ATOM    206  CB  VAL A  14      -5.073  10.555  -6.794  1.00  0.95           C  
ATOM    207  CG1 VAL A  14      -6.486  10.025  -6.557  1.00  0.95           C  
ATOM    208  CG2 VAL A  14      -4.809  10.751  -8.255  1.00  0.95           C  
ATOM    209  H   VAL A  14      -2.840  11.794  -6.415  1.00  0.95           H  
ATOM    210  HA  VAL A  14      -5.580  12.608  -6.589  1.00  0.95           H  
ATOM    211  HB  VAL A  14      -4.347   9.851  -6.397  1.00  0.95           H  
ATOM    212 1HG1 VAL A  14      -6.616   9.090  -7.042  1.00  0.95           H  
ATOM    213 2HG1 VAL A  14      -6.653   9.900  -5.487  1.00  0.95           H  
ATOM    214 3HG1 VAL A  14      -7.202  10.743  -6.945  1.00  0.95           H  
ATOM    215 1HG2 VAL A  14      -4.887   9.805  -8.766  1.00  0.95           H  
ATOM    216 2HG2 VAL A  14      -5.533  11.459  -8.662  1.00  0.95           H  
ATOM    217 3HG2 VAL A  14      -3.806  11.145  -8.391  1.00  0.95           H  
ATOM    218  N   TRP A  15      -4.644  11.196  -3.771  1.00  0.93           N  
ATOM    219  CA  TRP A  15      -5.063  10.933  -2.415  1.00  0.93           C  
ATOM    220  C   TRP A  15      -5.581  12.233  -1.832  1.00  0.93           C  
ATOM    221  O   TRP A  15      -6.589  12.247  -1.133  1.00  0.93           O  
ATOM    222  CB  TRP A  15      -3.924  10.363  -1.570  1.00  0.93           C  
ATOM    223  CG  TRP A  15      -4.434   9.745  -0.335  1.00  0.93           C  
ATOM    224  CD1 TRP A  15      -5.735   9.463  -0.115  1.00  0.93           C  
ATOM    225  CD2 TRP A  15      -3.720   9.266   0.828  1.00  0.93           C  
ATOM    226  NE1 TRP A  15      -5.890   8.858   1.083  1.00  0.93           N  
ATOM    227  CE2 TRP A  15      -4.672   8.720   1.680  1.00  0.93           C  
ATOM    228  CE3 TRP A  15      -2.381   9.251   1.206  1.00  0.93           C  
ATOM    229  CZ2 TRP A  15      -4.332   8.162   2.899  1.00  0.93           C  
ATOM    230  CZ3 TRP A  15      -2.033   8.698   2.426  1.00  0.93           C  
ATOM    231  CH2 TRP A  15      -2.983   8.167   3.253  1.00  0.93           C  
ATOM    232  H   TRP A  15      -3.691  10.958  -4.041  1.00  0.93           H  
ATOM    233  HA  TRP A  15      -5.879  10.211  -2.433  1.00  0.93           H  
ATOM    234 1HB  TRP A  15      -3.359   9.634  -2.134  1.00  0.93           H  
ATOM    235 2HB  TRP A  15      -3.242  11.166  -1.308  1.00  0.93           H  
ATOM    236  HD1 TRP A  15      -6.547   9.685  -0.807  1.00  0.93           H  
ATOM    237  HE1 TRP A  15      -6.786   8.570   1.440  1.00  0.93           H  
ATOM    238  HE3 TRP A  15      -1.619   9.668   0.553  1.00  0.93           H  
ATOM    239  HZ2 TRP A  15      -5.076   7.734   3.568  1.00  0.93           H  
ATOM    240  HZ3 TRP A  15      -0.979   8.697   2.710  1.00  0.93           H  
ATOM    241  HH2 TRP A  15      -2.676   7.739   4.209  1.00  0.93           H  
ATOM    242  N   ALA A  16      -4.866  13.332  -2.090  1.00  0.94           N  
ATOM    243  CA  ALA A  16      -5.302  14.635  -1.621  1.00  0.94           C  
ATOM    244  C   ALA A  16      -6.659  15.013  -2.220  1.00  0.94           C  
ATOM    245  O   ALA A  16      -7.564  15.414  -1.488  1.00  0.94           O  
ATOM    246  CB  ALA A  16      -4.260  15.679  -1.983  1.00  0.94           C  
ATOM    247  H   ALA A  16      -4.008  13.250  -2.637  1.00  0.94           H  
ATOM    248  HA  ALA A  16      -5.422  14.592  -0.543  1.00  0.94           H  
ATOM    249 1HB  ALA A  16      -4.573  16.642  -1.623  1.00  0.94           H  
ATOM    250 2HB  ALA A  16      -3.303  15.412  -1.538  1.00  0.94           H  
ATOM    251 3HB  ALA A  16      -4.152  15.718  -3.063  1.00  0.94           H  
ATOM    252  N   GLU A  17      -6.857  14.776  -3.526  1.00  0.96           N  
ATOM    253  CA  GLU A  17      -8.141  15.117  -4.161  1.00  0.96           C  
ATOM    254  C   GLU A  17      -9.294  14.326  -3.546  1.00  0.96           C  
ATOM    255  O   GLU A  17     -10.399  14.846  -3.355  1.00  0.96           O  
ATOM    256  CB  GLU A  17      -8.115  14.826  -5.674  1.00  0.96           C  
ATOM    257  CG  GLU A  17      -7.225  15.734  -6.518  1.00  0.96           C  
ATOM    258  CD  GLU A  17      -7.229  15.360  -8.006  1.00  0.96           C  
ATOM    259  OE1 GLU A  17      -7.832  14.369  -8.362  1.00  0.96           O  
ATOM    260  OE2 GLU A  17      -6.627  16.073  -8.775  1.00  0.96           O  
ATOM    261  H   GLU A  17      -6.087  14.418  -4.095  1.00  0.96           H  
ATOM    262  HA  GLU A  17      -8.331  16.178  -4.007  1.00  0.96           H  
ATOM    263 1HB  GLU A  17      -7.781  13.803  -5.836  1.00  0.96           H  
ATOM    264 2HB  GLU A  17      -9.127  14.896  -6.068  1.00  0.96           H  
ATOM    265 1HG  GLU A  17      -7.567  16.762  -6.411  1.00  0.96           H  
ATOM    266 2HG  GLU A  17      -6.208  15.679  -6.137  1.00  0.96           H  
ATOM    267  N   GLU A  18      -9.003  13.076  -3.214  1.00  0.99           N  
ATOM    268  CA  GLU A  18      -9.935  12.124  -2.641  1.00  0.99           C  
ATOM    269  C   GLU A  18      -9.841  12.024  -1.123  1.00  0.99           C  
ATOM    270  O   GLU A  18     -10.433  11.114  -0.528  1.00  0.99           O  
ATOM    271  CB  GLU A  18      -9.694  10.729  -3.226  1.00  0.99           C  
ATOM    272  CG  GLU A  18      -9.955  10.583  -4.717  1.00  0.99           C  
ATOM    273  CD  GLU A  18     -11.404  10.812  -5.081  1.00  0.99           C  
ATOM    274  OE1 GLU A  18     -12.232  10.628  -4.229  1.00  0.99           O  
ATOM    275  OE2 GLU A  18     -11.683  11.128  -6.224  1.00  0.99           O  
ATOM    276  H   GLU A  18      -8.059  12.748  -3.420  1.00  0.99           H  
ATOM    277  HA  GLU A  18     -10.944  12.444  -2.897  1.00  0.99           H  
ATOM    278 1HB  GLU A  18      -8.653  10.442  -3.043  1.00  0.99           H  
ATOM    279 2HB  GLU A  18     -10.326  10.014  -2.702  1.00  0.99           H  
ATOM    280 1HG  GLU A  18      -9.338  11.314  -5.248  1.00  0.99           H  
ATOM    281 2HG  GLU A  18      -9.647   9.590  -5.043  1.00  0.99           H  
ATOM    282  N   TRP A  19      -9.117  12.932  -0.476  1.00  1.03           N  
ATOM    283  CA  TRP A  19      -8.960  12.818   0.961  1.00  1.03           C  
ATOM    284  C   TRP A  19     -10.293  12.648   1.689  1.00  1.03           C  
ATOM    285  O   TRP A  19     -10.388  11.880   2.641  1.00  1.03           O  
ATOM    286  CB  TRP A  19      -8.253  13.970   1.621  1.00  1.03           C  
ATOM    287  CG  TRP A  19      -7.981  13.507   2.976  1.00  1.03           C  
ATOM    288  CD1 TRP A  19      -8.739  13.661   4.076  1.00  1.03           C  
ATOM    289  CD2 TRP A  19      -6.833  12.741   3.383  1.00  1.03           C  
ATOM    290  NE1 TRP A  19      -8.158  13.017   5.136  1.00  1.03           N  
ATOM    291  CE2 TRP A  19      -6.993  12.456   4.731  1.00  1.03           C  
ATOM    292  CE3 TRP A  19      -5.710  12.274   2.716  1.00  1.03           C  
ATOM    293  CZ2 TRP A  19      -6.073  11.719   5.432  1.00  1.03           C  
ATOM    294  CZ3 TRP A  19      -4.786  11.552   3.422  1.00  1.03           C  
ATOM    295  CH2 TRP A  19      -4.965  11.271   4.741  1.00  1.03           C  
ATOM    296  H   TRP A  19      -8.645  13.691  -0.971  1.00  1.03           H  
ATOM    297  HA  TRP A  19      -8.357  11.930   1.153  1.00  1.03           H  
ATOM    298 1HB  TRP A  19      -7.321  14.198   1.102  1.00  1.03           H  
ATOM    299 2HB  TRP A  19      -8.881  14.860   1.639  1.00  1.03           H  
ATOM    300  HD1 TRP A  19      -9.695  14.184   4.118  1.00  1.03           H  
ATOM    301  HE1 TRP A  19      -8.589  12.959   6.079  1.00  1.03           H  
ATOM    302  HE3 TRP A  19      -5.566  12.481   1.654  1.00  1.03           H  
ATOM    303  HZ2 TRP A  19      -6.200  11.492   6.487  1.00  1.03           H  
ATOM    304  HZ3 TRP A  19      -3.908  11.200   2.897  1.00  1.03           H  
ATOM    305  HH2 TRP A  19      -4.209  10.682   5.263  1.00  1.03           H  
ATOM    306  N   ARG A  20     -11.317  13.408   1.287  1.00  1.07           N  
ATOM    307  CA  ARG A  20     -12.608  13.361   1.971  1.00  1.07           C  
ATOM    308  C   ARG A  20     -13.216  11.955   1.935  1.00  1.07           C  
ATOM    309  O   ARG A  20     -13.913  11.548   2.871  1.00  1.07           O  
ATOM    310  CB  ARG A  20     -13.578  14.339   1.334  1.00  1.07           C  
ATOM    311  CG  ARG A  20     -13.264  15.811   1.583  1.00  1.07           C  
ATOM    312  CD  ARG A  20     -14.225  16.706   0.871  1.00  1.07           C  
ATOM    313  NE  ARG A  20     -13.934  18.118   1.095  1.00  1.07           N  
ATOM    314  CZ  ARG A  20     -14.544  19.138   0.455  1.00  1.07           C  
ATOM    315  NH1 ARG A  20     -15.474  18.892  -0.442  1.00  1.07           N  
ATOM    316  NH2 ARG A  20     -14.208  20.387   0.728  1.00  1.07           N  
ATOM    317  H   ARG A  20     -11.187  14.022   0.494  1.00  1.07           H  
ATOM    318  HA  ARG A  20     -12.454  13.647   3.014  1.00  1.07           H  
ATOM    319 1HB  ARG A  20     -13.590  14.183   0.256  1.00  1.07           H  
ATOM    320 2HB  ARG A  20     -14.584  14.147   1.704  1.00  1.07           H  
ATOM    321 1HG  ARG A  20     -13.322  16.019   2.653  1.00  1.07           H  
ATOM    322 2HG  ARG A  20     -12.257  16.030   1.224  1.00  1.07           H  
ATOM    323 1HD  ARG A  20     -14.170  16.514  -0.201  1.00  1.07           H  
ATOM    324 2HD  ARG A  20     -15.236  16.507   1.223  1.00  1.07           H  
ATOM    325  HE  ARG A  20     -13.224  18.348   1.777  1.00  1.07           H  
ATOM    326 1HH1 ARG A  20     -15.733  17.939  -0.653  1.00  1.07           H  
ATOM    327 2HH1 ARG A  20     -15.929  19.657  -0.920  1.00  1.07           H  
ATOM    328 1HH2 ARG A  20     -13.494  20.580   1.415  1.00  1.07           H  
ATOM    329 2HH2 ARG A  20     -14.664  21.149   0.248  1.00  1.07           H  
ATOM    330  N   LEU A  21     -12.952  11.205   0.857  1.00  1.09           N  
ATOM    331  CA  LEU A  21     -13.443   9.841   0.752  1.00  1.09           C  
ATOM    332  C   LEU A  21     -12.746   9.051   1.838  1.00  1.09           C  
ATOM    333  O   LEU A  21     -13.373   8.253   2.524  1.00  1.09           O  
ATOM    334  CB  LEU A  21     -13.168   9.216  -0.616  1.00  1.09           C  
ATOM    335  CG  LEU A  21     -13.755   7.810  -0.839  1.00  1.09           C  
ATOM    336  CD1 LEU A  21     -13.908   7.577  -2.334  1.00  1.09           C  
ATOM    337  CD2 LEU A  21     -12.830   6.789  -0.201  1.00  1.09           C  
ATOM    338  H   LEU A  21     -12.334  11.552   0.129  1.00  1.09           H  
ATOM    339  HA  LEU A  21     -14.515   9.830   0.940  1.00  1.09           H  
ATOM    340 1HB  LEU A  21     -13.562   9.873  -1.391  1.00  1.09           H  
ATOM    341 2HB  LEU A  21     -12.085   9.144  -0.756  1.00  1.09           H  
ATOM    342  HG  LEU A  21     -14.732   7.735  -0.380  1.00  1.09           H  
ATOM    343 1HD1 LEU A  21     -14.299   6.588  -2.533  1.00  1.09           H  
ATOM    344 2HD1 LEU A  21     -14.576   8.329  -2.761  1.00  1.09           H  
ATOM    345 3HD1 LEU A  21     -12.935   7.677  -2.778  1.00  1.09           H  
ATOM    346 1HD2 LEU A  21     -13.204   5.788  -0.343  1.00  1.09           H  
ATOM    347 2HD2 LEU A  21     -11.854   6.869  -0.652  1.00  1.09           H  
ATOM    348 3HD2 LEU A  21     -12.750   6.990   0.861  1.00  1.09           H  
ATOM    349  N   THR A  22     -11.430   9.259   1.970  1.00  1.09           N  
ATOM    350  CA  THR A  22     -10.648   8.557   2.984  1.00  1.09           C  
ATOM    351  C   THR A  22     -11.179   8.842   4.395  1.00  1.09           C  
ATOM    352  O   THR A  22     -11.372   7.909   5.185  1.00  1.09           O  
ATOM    353  CB  THR A  22      -9.154   8.919   2.888  1.00  1.09           C  
ATOM    354  OG1 THR A  22      -8.661   8.482   1.628  1.00  1.09           O  
ATOM    355  CG2 THR A  22      -8.358   8.290   4.004  1.00  1.09           C  
ATOM    356  H   THR A  22     -10.981   9.939   1.350  1.00  1.09           H  
ATOM    357  HA  THR A  22     -10.734   7.491   2.791  1.00  1.09           H  
ATOM    358  HB  THR A  22      -9.027   9.983   2.961  1.00  1.09           H  
ATOM    359  HG1 THR A  22      -9.138   8.962   0.930  1.00  1.09           H  
ATOM    360 1HG2 THR A  22      -7.314   8.571   3.903  1.00  1.09           H  
ATOM    361 2HG2 THR A  22      -8.738   8.645   4.964  1.00  1.09           H  
ATOM    362 3HG2 THR A  22      -8.456   7.210   3.948  1.00  1.09           H  
ATOM    363  N   ASP A  23     -11.473  10.109   4.713  1.00  1.07           N  
ATOM    364  CA  ASP A  23     -12.032  10.382   6.044  1.00  1.07           C  
ATOM    365  C   ASP A  23     -13.321   9.598   6.261  1.00  1.07           C  
ATOM    366  O   ASP A  23     -13.524   9.004   7.323  1.00  1.07           O  
ATOM    367  CB  ASP A  23     -12.328  11.868   6.255  1.00  1.07           C  
ATOM    368  CG  ASP A  23     -11.119  12.730   6.512  1.00  1.07           C  
ATOM    369  OD1 ASP A  23     -10.064  12.202   6.823  1.00  1.07           O  
ATOM    370  OD2 ASP A  23     -11.246  13.932   6.409  1.00  1.07           O  
ATOM    371  H   ASP A  23     -11.290  10.851   4.034  1.00  1.07           H  
ATOM    372  HA  ASP A  23     -11.307  10.062   6.791  1.00  1.07           H  
ATOM    373 1HB  ASP A  23     -12.833  12.250   5.363  1.00  1.07           H  
ATOM    374 2HB  ASP A  23     -13.021  11.980   7.087  1.00  1.07           H  
ATOM    375  N   MET A  24     -14.174   9.549   5.236  1.00  1.04           N  
ATOM    376  CA  MET A  24     -15.388   8.753   5.314  1.00  1.04           C  
ATOM    377  C   MET A  24     -15.066   7.271   5.494  1.00  1.04           C  
ATOM    378  O   MET A  24     -15.667   6.589   6.334  1.00  1.04           O  
ATOM    379  CB  MET A  24     -16.255   8.943   4.067  1.00  1.04           C  
ATOM    380  CG  MET A  24     -17.532   8.089   4.049  1.00  1.04           C  
ATOM    381  SD  MET A  24     -18.473   8.238   2.504  1.00  1.04           S  
ATOM    382  CE  MET A  24     -17.362   7.446   1.347  1.00  1.04           C  
ATOM    383  H   MET A  24     -13.978  10.081   4.385  1.00  1.04           H  
ATOM    384  HA  MET A  24     -15.955   9.079   6.184  1.00  1.04           H  
ATOM    385 1HB  MET A  24     -16.538   9.992   3.977  1.00  1.04           H  
ATOM    386 2HB  MET A  24     -15.685   8.690   3.184  1.00  1.04           H  
ATOM    387 1HG  MET A  24     -17.261   7.057   4.184  1.00  1.04           H  
ATOM    388 2HG  MET A  24     -18.180   8.382   4.875  1.00  1.04           H  
ATOM    389 1HE  MET A  24     -17.810   7.470   0.362  1.00  1.04           H  
ATOM    390 2HE  MET A  24     -16.410   7.977   1.336  1.00  1.04           H  
ATOM    391 3HE  MET A  24     -17.196   6.427   1.642  1.00  1.04           H  
ATOM    392  N   SER A  25     -14.096   6.774   4.709  1.00  1.01           N  
ATOM    393  CA  SER A  25     -13.783   5.353   4.671  1.00  1.01           C  
ATOM    394  C   SER A  25     -13.341   4.791   5.992  1.00  1.01           C  
ATOM    395  O   SER A  25     -13.637   3.632   6.268  1.00  1.01           O  
ATOM    396  CB  SER A  25     -12.679   5.050   3.679  1.00  1.01           C  
ATOM    397  OG  SER A  25     -11.423   5.482   4.124  1.00  1.01           O  
ATOM    398  H   SER A  25     -13.615   7.396   4.070  1.00  1.01           H  
ATOM    399  HA  SER A  25     -14.670   4.837   4.362  1.00  1.01           H  
ATOM    400 1HB  SER A  25     -12.670   4.002   3.482  1.00  1.01           H  
ATOM    401 2HB  SER A  25     -12.906   5.553   2.747  1.00  1.01           H  
ATOM    402  HG  SER A  25     -11.569   6.324   4.577  1.00  1.01           H  
ATOM    403  N   PHE A  26     -12.720   5.631   6.814  1.00  0.98           N  
ATOM    404  CA  PHE A  26     -12.250   5.262   8.132  1.00  0.98           C  
ATOM    405  C   PHE A  26     -13.017   5.947   9.245  1.00  0.98           C  
ATOM    406  O   PHE A  26     -12.520   5.999  10.367  1.00  0.98           O  
ATOM    407  CB  PHE A  26     -10.772   5.615   8.299  1.00  0.98           C  
ATOM    408  CG  PHE A  26      -9.837   4.839   7.462  1.00  0.98           C  
ATOM    409  CD1 PHE A  26      -9.019   5.467   6.550  1.00  0.98           C  
ATOM    410  CD2 PHE A  26      -9.763   3.462   7.597  1.00  0.98           C  
ATOM    411  CE1 PHE A  26      -8.134   4.739   5.788  1.00  0.98           C  
ATOM    412  CE2 PHE A  26      -8.889   2.734   6.843  1.00  0.98           C  
ATOM    413  CZ  PHE A  26      -8.066   3.376   5.935  1.00  0.98           C  
ATOM    414  H   PHE A  26     -12.515   6.569   6.466  1.00  0.98           H  
ATOM    415  HA  PHE A  26     -12.367   4.184   8.247  1.00  0.98           H  
ATOM    416 1HB  PHE A  26     -10.638   6.673   8.055  1.00  0.98           H  
ATOM    417 2HB  PHE A  26     -10.485   5.487   9.340  1.00  0.98           H  
ATOM    418  HD1 PHE A  26      -9.078   6.552   6.442  1.00  0.98           H  
ATOM    419  HD2 PHE A  26     -10.411   2.959   8.319  1.00  0.98           H  
ATOM    420  HE1 PHE A  26      -7.488   5.242   5.070  1.00  0.98           H  
ATOM    421  HE2 PHE A  26      -8.841   1.655   6.961  1.00  0.98           H  
ATOM    422  HZ  PHE A  26      -7.365   2.805   5.334  1.00  0.98           H  
ATOM    423  N   ALA A  27     -14.218   6.454   8.973  1.00  0.96           N  
ATOM    424  CA  ALA A  27     -14.955   7.195   9.995  1.00  0.96           C  
ATOM    425  C   ALA A  27     -15.219   6.385  11.261  1.00  0.96           C  
ATOM    426  O   ALA A  27     -15.212   6.931  12.363  1.00  0.96           O  
ATOM    427  CB  ALA A  27     -16.273   7.675   9.426  1.00  0.96           C  
ATOM    428  H   ALA A  27     -14.615   6.381   8.034  1.00  0.96           H  
ATOM    429  HA  ALA A  27     -14.356   8.063  10.269  1.00  0.96           H  
ATOM    430 1HB  ALA A  27     -16.800   8.263  10.174  1.00  0.96           H  
ATOM    431 2HB  ALA A  27     -16.078   8.287   8.548  1.00  0.96           H  
ATOM    432 3HB  ALA A  27     -16.879   6.817   9.142  1.00  0.96           H  
ATOM    433  N   ALA A  28     -15.476   5.085  11.131  1.00  0.94           N  
ATOM    434  CA  ALA A  28     -15.722   4.281  12.325  1.00  0.94           C  
ATOM    435  C   ALA A  28     -14.405   3.972  13.048  1.00  0.94           C  
ATOM    436  O   ALA A  28     -14.277   4.169  14.265  1.00  0.94           O  
ATOM    437  CB  ALA A  28     -16.430   3.003  11.939  1.00  0.94           C  
ATOM    438  H   ALA A  28     -15.490   4.665  10.212  1.00  0.94           H  
ATOM    439  HA  ALA A  28     -16.354   4.853  13.004  1.00  0.94           H  
ATOM    440 1HB  ALA A  28     -16.626   2.406  12.830  1.00  0.94           H  
ATOM    441 2HB  ALA A  28     -17.371   3.242  11.444  1.00  0.94           H  
ATOM    442 3HB  ALA A  28     -15.798   2.455  11.260  1.00  0.94           H  
ATOM    443  N   LEU A  29     -13.396   3.553  12.279  1.00  0.93           N  
ATOM    444  CA  LEU A  29     -12.091   3.224  12.848  1.00  0.93           C  
ATOM    445  C   LEU A  29     -11.531   4.431  13.571  1.00  0.93           C  
ATOM    446  O   LEU A  29     -10.915   4.300  14.627  1.00  0.93           O  
ATOM    447  CB  LEU A  29     -11.106   2.768  11.776  1.00  0.93           C  
ATOM    448  CG  LEU A  29      -9.715   2.366  12.279  1.00  0.93           C  
ATOM    449  CD1 LEU A  29      -9.823   1.189  13.245  1.00  0.93           C  
ATOM    450  CD2 LEU A  29      -8.828   2.035  11.086  1.00  0.93           C  
ATOM    451  H   LEU A  29     -13.540   3.447  11.286  1.00  0.93           H  
ATOM    452  HA  LEU A  29     -12.218   2.416  13.567  1.00  0.93           H  
ATOM    453 1HB  LEU A  29     -11.529   1.916  11.263  1.00  0.93           H  
ATOM    454 2HB  LEU A  29     -10.980   3.577  11.054  1.00  0.93           H  
ATOM    455  HG  LEU A  29      -9.291   3.186  12.820  1.00  0.93           H  
ATOM    456 1HD1 LEU A  29      -8.828   0.921  13.613  1.00  0.93           H  
ATOM    457 2HD1 LEU A  29     -10.449   1.474  14.085  1.00  0.93           H  
ATOM    458 3HD1 LEU A  29     -10.262   0.334  12.735  1.00  0.93           H  
ATOM    459 1HD2 LEU A  29      -7.830   1.767  11.441  1.00  0.93           H  
ATOM    460 2HD2 LEU A  29      -9.248   1.205  10.536  1.00  0.93           H  
ATOM    461 3HD2 LEU A  29      -8.760   2.907  10.436  1.00  0.93           H  
ATOM    462  N   ALA A  30     -11.768   5.610  13.002  1.00  0.92           N  
ATOM    463  CA  ALA A  30     -11.303   6.866  13.543  1.00  0.92           C  
ATOM    464  C   ALA A  30     -11.800   7.084  14.957  1.00  0.92           C  
ATOM    465  O   ALA A  30     -11.093   7.667  15.767  1.00  0.92           O  
ATOM    466  CB  ALA A  30     -11.776   8.017  12.672  1.00  0.92           C  
ATOM    467  H   ALA A  30     -12.276   5.640  12.125  1.00  0.92           H  
ATOM    468  HA  ALA A  30     -10.218   6.848  13.555  1.00  0.92           H  
ATOM    469 1HB  ALA A  30     -11.400   8.956  13.080  1.00  0.92           H  
ATOM    470 2HB  ALA A  30     -11.407   7.884  11.658  1.00  0.92           H  
ATOM    471 3HB  ALA A  30     -12.863   8.035  12.663  1.00  0.92           H  
ATOM    472  N   LYS A  31     -13.003   6.622  15.289  1.00  0.91           N  
ATOM    473  CA  LYS A  31     -13.494   6.852  16.634  1.00  0.91           C  
ATOM    474  C   LYS A  31     -12.683   5.997  17.594  1.00  0.91           C  
ATOM    475  O   LYS A  31     -12.290   6.444  18.680  1.00  0.91           O  
ATOM    476  CB  LYS A  31     -14.980   6.523  16.715  1.00  0.91           C  
ATOM    477  CG  LYS A  31     -15.853   7.496  15.936  1.00  0.91           C  
ATOM    478  CD  LYS A  31     -17.322   7.121  15.997  1.00  0.91           C  
ATOM    479  CE  LYS A  31     -18.163   8.094  15.179  1.00  0.91           C  
ATOM    480  NZ  LYS A  31     -19.608   7.729  15.191  1.00  0.91           N  
ATOM    481  H   LYS A  31     -13.564   6.080  14.633  1.00  0.91           H  
ATOM    482  HA  LYS A  31     -13.343   7.901  16.892  1.00  0.91           H  
ATOM    483 1HB  LYS A  31     -15.152   5.523  16.315  1.00  0.91           H  
ATOM    484 2HB  LYS A  31     -15.301   6.524  17.754  1.00  0.91           H  
ATOM    485 1HG  LYS A  31     -15.719   8.501  16.330  1.00  0.91           H  
ATOM    486 2HG  LYS A  31     -15.534   7.490  14.891  1.00  0.91           H  
ATOM    487 1HD  LYS A  31     -17.453   6.115  15.594  1.00  0.91           H  
ATOM    488 2HD  LYS A  31     -17.664   7.132  17.031  1.00  0.91           H  
ATOM    489 1HE  LYS A  31     -18.048   9.096  15.589  1.00  0.91           H  
ATOM    490 2HE  LYS A  31     -17.804   8.090  14.147  1.00  0.91           H  
ATOM    491 1HZ  LYS A  31     -20.129   8.395  14.637  1.00  0.91           H  
ATOM    492 2HZ  LYS A  31     -19.722   6.804  14.800  1.00  0.91           H  
ATOM    493 3HZ  LYS A  31     -19.952   7.738  16.140  1.00  0.91           H  
ATOM    494  N   SER A  32     -12.392   4.765  17.161  1.00  0.89           N  
ATOM    495  CA  SER A  32     -11.608   3.856  17.991  1.00  0.89           C  
ATOM    496  C   SER A  32     -10.190   4.408  18.158  1.00  0.89           C  
ATOM    497  O   SER A  32      -9.621   4.380  19.256  1.00  0.89           O  
ATOM    498  CB  SER A  32     -11.575   2.472  17.372  1.00  0.89           C  
ATOM    499  OG  SER A  32     -12.857   1.899  17.349  1.00  0.89           O  
ATOM    500  H   SER A  32     -12.743   4.472  16.244  1.00  0.89           H  
ATOM    501  HA  SER A  32     -12.072   3.791  18.975  1.00  0.89           H  
ATOM    502 1HB  SER A  32     -11.177   2.524  16.364  1.00  0.89           H  
ATOM    503 2HB  SER A  32     -10.908   1.841  17.951  1.00  0.89           H  
ATOM    504  HG  SER A  32     -13.367   2.429  16.724  1.00  0.89           H  
ATOM    505  N   LEU A  33      -9.638   4.941  17.066  1.00  0.87           N  
ATOM    506  CA  LEU A  33      -8.309   5.526  17.098  1.00  0.87           C  
ATOM    507  C   LEU A  33      -8.232   6.772  17.941  1.00  0.87           C  
ATOM    508  O   LEU A  33      -7.292   6.913  18.718  1.00  0.87           O  
ATOM    509  CB  LEU A  33      -7.842   5.828  15.686  1.00  0.87           C  
ATOM    510  CG  LEU A  33      -7.517   4.625  14.925  1.00  0.87           C  
ATOM    511  CD1 LEU A  33      -7.279   4.953  13.483  1.00  0.87           C  
ATOM    512  CD2 LEU A  33      -6.303   4.056  15.542  1.00  0.87           C  
ATOM    513  H   LEU A  33     -10.158   4.916  16.189  1.00  0.87           H  
ATOM    514  HA  LEU A  33      -7.633   4.790  17.526  1.00  0.87           H  
ATOM    515 1HB  LEU A  33      -8.629   6.360  15.171  1.00  0.87           H  
ATOM    516 2HB  LEU A  33      -6.959   6.466  15.731  1.00  0.87           H  
ATOM    517  HG  LEU A  33      -8.339   3.911  14.995  1.00  0.87           H  
ATOM    518 1HD1 LEU A  33      -7.020   4.040  12.944  1.00  0.87           H  
ATOM    519 2HD1 LEU A  33      -8.183   5.385  13.056  1.00  0.87           H  
ATOM    520 3HD1 LEU A  33      -6.470   5.658  13.406  1.00  0.87           H  
ATOM    521 1HD2 LEU A  33      -6.063   3.176  15.036  1.00  0.87           H  
ATOM    522 2HD2 LEU A  33      -5.496   4.758  15.466  1.00  0.87           H  
ATOM    523 3HD2 LEU A  33      -6.483   3.837  16.581  1.00  0.87           H  
ATOM    524  N   ASP A  34      -9.220   7.662  17.854  1.00  0.85           N  
ATOM    525  CA  ASP A  34      -9.153   8.860  18.670  1.00  0.85           C  
ATOM    526  C   ASP A  34      -9.165   8.468  20.135  1.00  0.85           C  
ATOM    527  O   ASP A  34      -8.443   9.056  20.943  1.00  0.85           O  
ATOM    528  CB  ASP A  34     -10.295   9.833  18.360  1.00  0.85           C  
ATOM    529  CG  ASP A  34     -10.150  10.563  16.994  1.00  0.85           C  
ATOM    530  OD1 ASP A  34      -9.090  10.499  16.401  1.00  0.85           O  
ATOM    531  OD2 ASP A  34     -11.091  11.219  16.595  1.00  0.85           O  
ATOM    532  H   ASP A  34      -9.990   7.529  17.203  1.00  0.85           H  
ATOM    533  HA  ASP A  34      -8.219   9.370  18.464  1.00  0.85           H  
ATOM    534 1HB  ASP A  34     -11.235   9.271  18.347  1.00  0.85           H  
ATOM    535 2HB  ASP A  34     -10.369  10.574  19.152  1.00  0.85           H  
ATOM    536  N   ALA A  35      -9.957   7.448  20.487  1.00  0.84           N  
ATOM    537  CA  ALA A  35      -9.981   6.987  21.864  1.00  0.84           C  
ATOM    538  C   ALA A  35      -8.612   6.444  22.284  1.00  0.84           C  
ATOM    539  O   ALA A  35      -8.121   6.765  23.371  1.00  0.84           O  
ATOM    540  CB  ALA A  35     -11.038   5.912  22.031  1.00  0.84           C  
ATOM    541  H   ALA A  35     -10.564   7.000  19.795  1.00  0.84           H  
ATOM    542  HA  ALA A  35     -10.223   7.835  22.502  1.00  0.84           H  
ATOM    543 1HB  ALA A  35     -11.067   5.587  23.067  1.00  0.84           H  
ATOM    544 2HB  ALA A  35     -12.010   6.313  21.743  1.00  0.84           H  
ATOM    545 3HB  ALA A  35     -10.797   5.066  21.394  1.00  0.84           H  
ATOM    546  N   ALA A  36      -7.969   5.656  21.406  1.00  0.82           N  
ATOM    547  CA  ALA A  36      -6.649   5.100  21.708  1.00  0.82           C  
ATOM    548  C   ALA A  36      -5.622   6.209  21.894  1.00  0.82           C  
ATOM    549  O   ALA A  36      -4.788   6.167  22.809  1.00  0.82           O  
ATOM    550  CB  ALA A  36      -6.207   4.170  20.594  1.00  0.82           C  
ATOM    551  H   ALA A  36      -8.427   5.409  20.526  1.00  0.82           H  
ATOM    552  HA  ALA A  36      -6.722   4.541  22.639  1.00  0.82           H  
ATOM    553 1HB  ALA A  36      -5.235   3.741  20.835  1.00  0.82           H  
ATOM    554 2HB  ALA A  36      -6.943   3.373  20.480  1.00  0.82           H  
ATOM    555 3HB  ALA A  36      -6.135   4.730  19.663  1.00  0.82           H  
ATOM    556  N   ILE A  37      -5.718   7.229  21.050  1.00  0.81           N  
ATOM    557  CA  ILE A  37      -4.819   8.353  21.127  1.00  0.81           C  
ATOM    558  C   ILE A  37      -5.026   9.088  22.423  1.00  0.81           C  
ATOM    559  O   ILE A  37      -4.072   9.362  23.134  1.00  0.81           O  
ATOM    560  CB  ILE A  37      -5.041   9.319  19.960  1.00  0.81           C  
ATOM    561  CG1 ILE A  37      -4.618   8.702  18.650  1.00  0.81           C  
ATOM    562  CG2 ILE A  37      -4.339  10.586  20.200  1.00  0.81           C  
ATOM    563  CD1 ILE A  37      -5.105   9.508  17.479  1.00  0.81           C  
ATOM    564  H   ILE A  37      -6.426   7.206  20.317  1.00  0.81           H  
ATOM    565  HA  ILE A  37      -3.795   7.984  21.093  1.00  0.81           H  
ATOM    566  HB  ILE A  37      -6.105   9.523  19.878  1.00  0.81           H  
ATOM    567 1HG1 ILE A  37      -3.536   8.653  18.612  1.00  0.81           H  
ATOM    568 2HG1 ILE A  37      -5.005   7.694  18.577  1.00  0.81           H  
ATOM    569 1HG2 ILE A  37      -4.543  11.259  19.367  1.00  0.81           H  
ATOM    570 2HG2 ILE A  37      -4.698  11.029  21.128  1.00  0.81           H  
ATOM    571 3HG2 ILE A  37      -3.292  10.415  20.275  1.00  0.81           H  
ATOM    572 1HD1 ILE A  37      -4.795   9.055  16.569  1.00  0.81           H  
ATOM    573 2HD1 ILE A  37      -6.188   9.554  17.492  1.00  0.81           H  
ATOM    574 3HD1 ILE A  37      -4.699  10.516  17.536  1.00  0.81           H  
ATOM    575  N   ALA A  38      -6.276   9.379  22.764  1.00  0.79           N  
ATOM    576  CA  ALA A  38      -6.568  10.086  23.998  1.00  0.79           C  
ATOM    577  C   ALA A  38      -6.080   9.303  25.218  1.00  0.79           C  
ATOM    578  O   ALA A  38      -5.604   9.879  26.200  1.00  0.79           O  
ATOM    579  CB  ALA A  38      -8.063  10.325  24.090  1.00  0.79           C  
ATOM    580  H   ALA A  38      -7.044   9.124  22.144  1.00  0.79           H  
ATOM    581  HA  ALA A  38      -6.046  11.041  23.975  1.00  0.79           H  
ATOM    582 1HB  ALA A  38      -8.305  10.870  24.986  1.00  0.79           H  
ATOM    583 2HB  ALA A  38      -8.387  10.895  23.218  1.00  0.79           H  
ATOM    584 3HB  ALA A  38      -8.576   9.363  24.103  1.00  0.79           H  
ATOM    585  N   ALA A  39      -6.220   7.982  25.184  1.00  0.76           N  
ATOM    586  CA  ALA A  39      -5.781   7.159  26.298  1.00  0.76           C  
ATOM    587  C   ALA A  39      -4.273   7.255  26.526  1.00  0.76           C  
ATOM    588  O   ALA A  39      -3.805   7.225  27.666  1.00  0.76           O  
ATOM    589  CB  ALA A  39      -6.161   5.713  26.046  1.00  0.76           C  
ATOM    590  H   ALA A  39      -6.656   7.536  24.377  1.00  0.76           H  
ATOM    591  HA  ALA A  39      -6.284   7.512  27.196  1.00  0.76           H  
ATOM    592 1HB  ALA A  39      -5.858   5.105  26.895  1.00  0.76           H  
ATOM    593 2HB  ALA A  39      -7.239   5.641  25.907  1.00  0.76           H  
ATOM    594 3HB  ALA A  39      -5.657   5.362  25.147  1.00  0.76           H  
ATOM    595  N   ALA A  40      -3.521   7.334  25.428  1.00  0.73           N  
ATOM    596  CA  ALA A  40      -2.065   7.358  25.459  1.00  0.73           C  
ATOM    597  C   ALA A  40      -1.408   8.758  25.518  1.00  0.73           C  
ATOM    598  O   ALA A  40      -0.364   8.924  26.156  1.00  0.73           O  
ATOM    599  CB  ALA A  40      -1.586   6.631  24.227  1.00  0.73           C  
ATOM    600  H   ALA A  40      -3.985   7.329  24.517  1.00  0.73           H  
ATOM    601  HA  ALA A  40      -1.744   6.814  26.345  1.00  0.73           H  
ATOM    602 1HB  ALA A  40      -0.507   6.576  24.224  1.00  0.73           H  
ATOM    603 2HB  ALA A  40      -2.005   5.626  24.208  1.00  0.73           H  
ATOM    604 3HB  ALA A  40      -1.938   7.184  23.364  1.00  0.73           H  
ATOM    605  N   ALA A  41      -1.965   9.741  24.814  1.00  0.70           N  
ATOM    606  CA  ALA A  41      -1.352  11.066  24.713  1.00  0.70           C  
ATOM    607  C   ALA A  41      -1.546  11.904  25.991  1.00  0.70           C  
ATOM    608  O   ALA A  41      -2.654  11.944  26.535  1.00  0.70           O  
ATOM    609  CB  ALA A  41      -1.942  11.823  23.535  1.00  0.70           C  
ATOM    610  H   ALA A  41      -2.825   9.565  24.317  1.00  0.70           H  
ATOM    611  HA  ALA A  41      -0.299  10.902  24.530  1.00  0.70           H  
ATOM    612 1HB  ALA A  41      -1.453  12.786  23.436  1.00  0.70           H  
ATOM    613 2HB  ALA A  41      -1.800  11.248  22.628  1.00  0.70           H  
ATOM    614 3HB  ALA A  41      -3.007  11.966  23.700  1.00  0.70           H  
ATOM    615  N   PRO A  42      -0.511  12.641  26.450  1.00  0.66           N  
ATOM    616  CA  PRO A  42      -0.545  13.537  27.596  1.00  0.66           C  
ATOM    617  C   PRO A  42      -1.304  14.805  27.257  1.00  0.66           C  
ATOM    618  O   PRO A  42      -1.404  15.175  26.099  1.00  0.66           O  
ATOM    619  CB  PRO A  42       0.945  13.812  27.851  1.00  0.66           C  
ATOM    620  CG  PRO A  42       1.606  13.652  26.499  1.00  0.66           C  
ATOM    621  CD  PRO A  42       0.813  12.570  25.786  1.00  0.66           C  
ATOM    622  HA  PRO A  42      -1.006  13.024  28.446  1.00  0.66           H  
ATOM    623 1HB  PRO A  42       1.077  14.828  28.261  1.00  0.66           H  
ATOM    624 2HB  PRO A  42       1.332  13.109  28.604  1.00  0.66           H  
ATOM    625 1HG  PRO A  42       1.623  14.604  25.960  1.00  0.66           H  
ATOM    626 2HG  PRO A  42       2.651  13.365  26.644  1.00  0.66           H  
ATOM    627 1HD  PRO A  42       0.740  12.843  24.724  1.00  0.66           H  
ATOM    628 2HD  PRO A  42       1.289  11.584  25.949  1.00  0.66           H  
ATOM    629  N   GLU A  43      -1.825  15.489  28.270  1.00  0.63           N  
ATOM    630  CA  GLU A  43      -2.486  16.779  28.040  1.00  0.63           C  
ATOM    631  C   GLU A  43      -1.541  17.873  27.567  1.00  0.63           C  
ATOM    632  O   GLU A  43      -1.942  18.736  26.786  1.00  0.63           O  
ATOM    633  CB  GLU A  43      -3.214  17.238  29.296  1.00  0.63           C  
ATOM    634  CG  GLU A  43      -4.434  16.389  29.644  1.00  0.63           C  
ATOM    635  CD  GLU A  43      -5.135  16.843  30.908  1.00  0.63           C  
ATOM    636  OE1 GLU A  43      -4.625  17.716  31.571  1.00  0.63           O  
ATOM    637  OE2 GLU A  43      -6.181  16.314  31.206  1.00  0.63           O  
ATOM    638  H   GLU A  43      -1.752  15.129  29.211  1.00  0.63           H  
ATOM    639  HA  GLU A  43      -3.229  16.659  27.266  1.00  0.63           H  
ATOM    640 1HB  GLU A  43      -2.530  17.216  30.145  1.00  0.63           H  
ATOM    641 2HB  GLU A  43      -3.543  18.269  29.166  1.00  0.63           H  
ATOM    642 1HG  GLU A  43      -5.140  16.433  28.811  1.00  0.63           H  
ATOM    643 2HG  GLU A  43      -4.120  15.352  29.757  1.00  0.63           H  
ATOM    644  N   ARG A  44      -0.302  17.843  28.067  1.00  0.61           N  
ATOM    645  CA  ARG A  44       0.697  18.870  27.786  1.00  0.61           C  
ATOM    646  C   ARG A  44       2.043  18.263  27.420  1.00  0.61           C  
ATOM    647  O   ARG A  44       2.505  17.317  28.062  1.00  0.61           O  
ATOM    648  CB  ARG A  44       0.874  19.788  28.982  1.00  0.61           C  
ATOM    649  CG  ARG A  44       1.841  20.935  28.758  1.00  0.61           C  
ATOM    650  CD  ARG A  44       1.842  21.890  29.896  1.00  0.61           C  
ATOM    651  NE  ARG A  44       2.779  22.982  29.681  1.00  0.61           N  
ATOM    652  CZ  ARG A  44       3.024  23.973  30.563  1.00  0.61           C  
ATOM    653  NH1 ARG A  44       2.397  23.999  31.719  1.00  0.61           N  
ATOM    654  NH2 ARG A  44       3.896  24.921  30.265  1.00  0.61           N  
ATOM    655  H   ARG A  44      -0.057  17.081  28.679  1.00  0.61           H  
ATOM    656  HA  ARG A  44       0.352  19.461  26.947  1.00  0.61           H  
ATOM    657 1HB  ARG A  44      -0.089  20.217  29.255  1.00  0.61           H  
ATOM    658 2HB  ARG A  44       1.233  19.214  29.832  1.00  0.61           H  
ATOM    659 1HG  ARG A  44       2.851  20.542  28.647  1.00  0.61           H  
ATOM    660 2HG  ARG A  44       1.560  21.473  27.848  1.00  0.61           H  
ATOM    661 1HD  ARG A  44       0.844  22.314  30.010  1.00  0.61           H  
ATOM    662 2HD  ARG A  44       2.125  21.370  30.810  1.00  0.61           H  
ATOM    663  HE  ARG A  44       3.281  22.999  28.802  1.00  0.61           H  
ATOM    664 1HH1 ARG A  44       1.730  23.275  31.948  1.00  0.61           H  
ATOM    665 2HH1 ARG A  44       2.582  24.742  32.377  1.00  0.61           H  
ATOM    666 1HH2 ARG A  44       4.379  24.902  29.377  1.00  0.61           H  
ATOM    667 2HH2 ARG A  44       4.081  25.662  30.924  1.00  0.61           H  
ATOM    668  N   GLY A  45       2.652  18.809  26.368  1.00  0.59           N  
ATOM    669  CA  GLY A  45       3.921  18.286  25.854  1.00  0.59           C  
ATOM    670  C   GLY A  45       3.947  18.389  24.332  1.00  0.59           C  
ATOM    671  O   GLY A  45       3.375  19.323  23.762  1.00  0.59           O  
ATOM    672  H   GLY A  45       2.189  19.596  25.907  1.00  0.59           H  
ATOM    673 1HA  GLY A  45       4.755  18.844  26.279  1.00  0.59           H  
ATOM    674 2HA  GLY A  45       4.044  17.245  26.154  1.00  0.59           H  
ATOM    675  N   GLN A  46       4.644  17.457  23.684  1.00  0.58           N  
ATOM    676  CA  GLN A  46       4.744  17.479  22.221  1.00  0.58           C  
ATOM    677  C   GLN A  46       4.371  16.151  21.561  1.00  0.58           C  
ATOM    678  O   GLN A  46       4.654  15.063  22.089  1.00  0.58           O  
ATOM    679  CB  GLN A  46       6.155  17.867  21.784  1.00  0.58           C  
ATOM    680  CG  GLN A  46       6.573  19.237  22.233  1.00  0.58           C  
ATOM    681  CD  GLN A  46       7.893  19.646  21.669  1.00  0.58           C  
ATOM    682  OE1 GLN A  46       8.010  19.839  20.450  1.00  0.58           O  
ATOM    683  NE2 GLN A  46       8.894  19.792  22.531  1.00  0.58           N  
ATOM    684  H   GLN A  46       5.128  16.743  24.240  1.00  0.58           H  
ATOM    685  HA  GLN A  46       4.054  18.229  21.846  1.00  0.58           H  
ATOM    686 1HB  GLN A  46       6.877  17.146  22.172  1.00  0.58           H  
ATOM    687 2HB  GLN A  46       6.212  17.845  20.700  1.00  0.58           H  
ATOM    688 1HG  GLN A  46       5.824  19.952  21.920  1.00  0.58           H  
ATOM    689 2HG  GLN A  46       6.657  19.239  23.318  1.00  0.58           H  
ATOM    690 1HE2 GLN A  46       9.800  20.078  22.222  1.00  0.58           H  
ATOM    691 2HE2 GLN A  46       8.739  19.618  23.506  1.00  0.58           H  
ATOM    692  N   ALA A  47       3.844  16.238  20.340  1.00  0.58           N  
ATOM    693  CA  ALA A  47       3.493  15.021  19.621  1.00  0.58           C  
ATOM    694  C   ALA A  47       3.817  15.074  18.136  1.00  0.58           C  
ATOM    695  O   ALA A  47       3.875  16.152  17.537  1.00  0.58           O  
ATOM    696  CB  ALA A  47       2.013  14.730  19.783  1.00  0.58           C  
ATOM    697  H   ALA A  47       3.648  17.160  19.945  1.00  0.58           H  
ATOM    698  HA  ALA A  47       4.074  14.224  20.052  1.00  0.58           H  
ATOM    699 1HB  ALA A  47       1.783  13.802  19.268  1.00  0.58           H  
ATOM    700 2HB  ALA A  47       1.773  14.637  20.839  1.00  0.58           H  
ATOM    701 3HB  ALA A  47       1.445  15.523  19.355  1.00  0.58           H  
ATOM    702  N   LEU A  48       4.035  13.885  17.571  1.00  0.60           N  
ATOM    703  CA  LEU A  48       4.342  13.709  16.153  1.00  0.60           C  
ATOM    704  C   LEU A  48       3.408  12.731  15.431  1.00  0.60           C  
ATOM    705  O   LEU A  48       3.383  11.537  15.753  1.00  0.60           O  
ATOM    706  CB  LEU A  48       5.775  13.185  16.038  1.00  0.60           C  
ATOM    707  CG  LEU A  48       6.307  12.844  14.673  1.00  0.60           C  
ATOM    708  CD1 LEU A  48       6.397  14.051  13.860  1.00  0.60           C  
ATOM    709  CD2 LEU A  48       7.666  12.205  14.809  1.00  0.60           C  
ATOM    710  H   LEU A  48       3.986  13.066  18.177  1.00  0.60           H  
ATOM    711  HA  LEU A  48       4.279  14.676  15.677  1.00  0.60           H  
ATOM    712 1HB  LEU A  48       6.427  13.945  16.434  1.00  0.60           H  
ATOM    713 2HB  LEU A  48       5.869  12.298  16.665  1.00  0.60           H  
ATOM    714  HG  LEU A  48       5.630  12.162  14.181  1.00  0.60           H  
ATOM    715 1HD1 LEU A  48       6.782  13.766  12.904  1.00  0.60           H  
ATOM    716 2HD1 LEU A  48       5.419  14.495  13.750  1.00  0.60           H  
ATOM    717 3HD1 LEU A  48       7.068  14.753  14.337  1.00  0.60           H  
ATOM    718 1HD2 LEU A  48       8.037  11.958  13.813  1.00  0.60           H  
ATOM    719 2HD2 LEU A  48       8.350  12.902  15.296  1.00  0.60           H  
ATOM    720 3HD2 LEU A  48       7.590  11.297  15.408  1.00  0.60           H  
ATOM    721  N   ASP A  49       2.696  13.226  14.418  1.00  0.62           N  
ATOM    722  CA  ASP A  49       1.821  12.362  13.629  1.00  0.62           C  
ATOM    723  C   ASP A  49       2.513  11.927  12.347  1.00  0.62           C  
ATOM    724  O   ASP A  49       2.877  12.757  11.515  1.00  0.62           O  
ATOM    725  CB  ASP A  49       0.470  12.975  13.282  1.00  0.62           C  
ATOM    726  CG  ASP A  49      -0.474  13.111  14.428  1.00  0.62           C  
ATOM    727  OD1 ASP A  49      -0.233  12.576  15.484  1.00  0.62           O  
ATOM    728  OD2 ASP A  49      -1.499  13.701  14.197  1.00  0.62           O  
ATOM    729  H   ASP A  49       2.793  14.216  14.192  1.00  0.62           H  
ATOM    730  HA  ASP A  49       1.618  11.470  14.213  1.00  0.62           H  
ATOM    731 1HB  ASP A  49       0.624  13.959  12.851  1.00  0.62           H  
ATOM    732 2HB  ASP A  49      -0.007  12.360  12.515  1.00  0.62           H  
ATOM    733  N   ILE A  50       2.685  10.630  12.183  1.00  0.64           N  
ATOM    734  CA  ILE A  50       3.421  10.085  11.052  1.00  0.64           C  
ATOM    735  C   ILE A  50       2.527   9.530   9.958  1.00  0.64           C  
ATOM    736  O   ILE A  50       1.831   8.520  10.128  1.00  0.64           O  
ATOM    737  CB  ILE A  50       4.383   9.031  11.582  1.00  0.64           C  
ATOM    738  CG1 ILE A  50       5.322   9.726  12.560  1.00  0.64           C  
ATOM    739  CG2 ILE A  50       5.058   8.269  10.437  1.00  0.64           C  
ATOM    740  CD1 ILE A  50       6.167   8.811  13.322  1.00  0.64           C  
ATOM    741  H   ILE A  50       2.307  10.005  12.888  1.00  0.64           H  
ATOM    742  HA  ILE A  50       4.006  10.884  10.616  1.00  0.64           H  
ATOM    743  HB  ILE A  50       3.834   8.330  12.174  1.00  0.64           H  
ATOM    744 1HG1 ILE A  50       5.944  10.426  12.018  1.00  0.64           H  
ATOM    745 2HG1 ILE A  50       4.723  10.281  13.274  1.00  0.64           H  
ATOM    746 1HG2 ILE A  50       5.730   7.511  10.842  1.00  0.64           H  
ATOM    747 2HG2 ILE A  50       4.294   7.784   9.830  1.00  0.64           H  
ATOM    748 3HG2 ILE A  50       5.610   8.959   9.813  1.00  0.64           H  
ATOM    749 1HD1 ILE A  50       6.802   9.373  14.002  1.00  0.64           H  
ATOM    750 2HD1 ILE A  50       5.541   8.123  13.893  1.00  0.64           H  
ATOM    751 3HD1 ILE A  50       6.775   8.254  12.628  1.00  0.64           H  
ATOM    752  N   GLY A  51       2.595  10.180   8.795  1.00  0.68           N  
ATOM    753  CA  GLY A  51       1.704   9.865   7.696  1.00  0.68           C  
ATOM    754  C   GLY A  51       0.458  10.684   7.966  1.00  0.68           C  
ATOM    755  O   GLY A  51      -0.665  10.185   7.904  1.00  0.68           O  
ATOM    756  H   GLY A  51       3.200  10.992   8.702  1.00  0.68           H  
ATOM    757 1HA  GLY A  51       2.153  10.155   6.745  1.00  0.68           H  
ATOM    758 2HA  GLY A  51       1.475   8.802   7.670  1.00  0.68           H  
ATOM    759  N   CYS A  52       0.678  11.952   8.328  1.00  0.71           N  
ATOM    760  CA  CYS A  52      -0.410  12.845   8.695  1.00  0.71           C  
ATOM    761  C   CYS A  52      -1.381  13.089   7.556  1.00  0.71           C  
ATOM    762  O   CYS A  52      -2.544  13.427   7.798  1.00  0.71           O  
ATOM    763  CB  CYS A  52       0.115  14.217   9.137  1.00  0.71           C  
ATOM    764  SG  CYS A  52       0.823  15.243   7.798  1.00  0.71           S  
ATOM    765  H   CYS A  52       1.638  12.291   8.334  1.00  0.71           H  
ATOM    766  HA  CYS A  52      -0.952  12.395   9.527  1.00  0.71           H  
ATOM    767 1HB  CYS A  52      -0.689  14.780   9.607  1.00  0.71           H  
ATOM    768 2HB  CYS A  52       0.893  14.070   9.888  1.00  0.71           H  
ATOM    769  HG  CYS A  52      -0.210  15.097   6.928  1.00  0.71           H  
ATOM    770  N   GLY A  53      -0.940  12.944   6.313  1.00  0.74           N  
ATOM    771  CA  GLY A  53      -1.845  13.186   5.222  1.00  0.74           C  
ATOM    772  C   GLY A  53      -2.387  14.599   5.306  1.00  0.74           C  
ATOM    773  O   GLY A  53      -1.626  15.557   5.413  1.00  0.74           O  
ATOM    774  H   GLY A  53       0.013  12.624   6.100  1.00  0.74           H  
ATOM    775 1HA  GLY A  53      -1.309  13.036   4.293  1.00  0.74           H  
ATOM    776 2HA  GLY A  53      -2.647  12.469   5.259  1.00  0.74           H  
ATOM    777  N   ALA A  54      -3.716  14.716   5.324  1.00  0.77           N  
ATOM    778  CA  ALA A  54      -4.421  15.997   5.375  1.00  0.77           C  
ATOM    779  C   ALA A  54      -4.448  16.609   6.784  1.00  0.77           C  
ATOM    780  O   ALA A  54      -5.045  17.664   6.991  1.00  0.77           O  
ATOM    781  CB  ALA A  54      -5.840  15.834   4.880  1.00  0.77           C  
ATOM    782  H   ALA A  54      -4.267  13.870   5.266  1.00  0.77           H  
ATOM    783  HA  ALA A  54      -3.895  16.692   4.718  1.00  0.77           H  
ATOM    784 1HB  ALA A  54      -6.341  16.797   4.888  1.00  0.77           H  
ATOM    785 2HB  ALA A  54      -5.824  15.444   3.866  1.00  0.77           H  
ATOM    786 3HB  ALA A  54      -6.368  15.151   5.530  1.00  0.77           H  
ATOM    787  N   GLY A  55      -3.849  15.937   7.766  1.00  0.79           N  
ATOM    788  CA  GLY A  55      -3.758  16.482   9.115  1.00  0.79           C  
ATOM    789  C   GLY A  55      -4.970  16.239   9.992  1.00  0.79           C  
ATOM    790  O   GLY A  55      -5.028  16.730  11.115  1.00  0.79           O  
ATOM    791  H   GLY A  55      -3.395  15.047   7.572  1.00  0.79           H  
ATOM    792 1HA  GLY A  55      -2.879  16.055   9.599  1.00  0.79           H  
ATOM    793 2HA  GLY A  55      -3.583  17.553   9.045  1.00  0.79           H  
ATOM    794  N   VAL A  56      -5.900  15.427   9.540  1.00  0.80           N  
ATOM    795  CA  VAL A  56      -7.115  15.192  10.299  1.00  0.80           C  
ATOM    796  C   VAL A  56      -6.856  14.637  11.698  1.00  0.80           C  
ATOM    797  O   VAL A  56      -7.455  15.103  12.672  1.00  0.80           O  
ATOM    798  CB  VAL A  56      -8.005  14.240   9.508  1.00  0.80           C  
ATOM    799  CG1 VAL A  56      -9.201  13.803  10.341  1.00  0.80           C  
ATOM    800  CG2 VAL A  56      -8.410  14.958   8.233  1.00  0.80           C  
ATOM    801  H   VAL A  56      -5.786  15.015   8.626  1.00  0.80           H  
ATOM    802  HA  VAL A  56      -7.638  16.142  10.401  1.00  0.80           H  
ATOM    803  HB  VAL A  56      -7.445  13.340   9.253  1.00  0.80           H  
ATOM    804 1HG1 VAL A  56      -9.818  13.122   9.746  1.00  0.80           H  
ATOM    805 2HG1 VAL A  56      -8.856  13.292  11.239  1.00  0.80           H  
ATOM    806 3HG1 VAL A  56      -9.790  14.675  10.621  1.00  0.80           H  
ATOM    807 1HG2 VAL A  56      -9.030  14.310   7.632  1.00  0.80           H  
ATOM    808 2HG2 VAL A  56      -8.965  15.848   8.485  1.00  0.80           H  
ATOM    809 3HG2 VAL A  56      -7.521  15.231   7.668  1.00  0.80           H  
ATOM    810  N   THR A  57      -5.938  13.677  11.815  1.00  0.81           N  
ATOM    811  CA  THR A  57      -5.638  13.090  13.118  1.00  0.81           C  
ATOM    812  C   THR A  57      -4.917  14.104  14.004  1.00  0.81           C  
ATOM    813  O   THR A  57      -5.049  14.087  15.232  1.00  0.81           O  
ATOM    814  CB  THR A  57      -4.733  11.860  12.941  1.00  0.81           C  
ATOM    815  OG1 THR A  57      -3.451  12.279  12.386  1.00  0.81           O  
ATOM    816  CG2 THR A  57      -5.422  10.895  11.942  1.00  0.81           C  
ATOM    817  H   THR A  57      -5.461  13.343  10.992  1.00  0.81           H  
ATOM    818  HA  THR A  57      -6.570  12.797  13.602  1.00  0.81           H  
ATOM    819  HB  THR A  57      -4.568  11.367  13.901  1.00  0.81           H  
ATOM    820  HG1 THR A  57      -2.899  12.764  13.083  1.00  0.81           H  
ATOM    821 1HG2 THR A  57      -4.809  10.023  11.765  1.00  0.81           H  
ATOM    822 2HG2 THR A  57      -6.387  10.583  12.346  1.00  0.81           H  
ATOM    823 3HG2 THR A  57      -5.578  11.411  10.994  1.00  0.81           H  
ATOM    824  N   THR A  58      -4.192  15.014  13.357  1.00  0.81           N  
ATOM    825  CA  THR A  58      -3.407  16.038  14.030  1.00  0.81           C  
ATOM    826  C   THR A  58      -4.344  17.026  14.679  1.00  0.81           C  
ATOM    827  O   THR A  58      -4.177  17.420  15.838  1.00  0.81           O  
ATOM    828  CB  THR A  58      -2.483  16.746  13.022  1.00  0.81           C  
ATOM    829  OG1 THR A  58      -1.611  15.780  12.424  1.00  0.81           O  
ATOM    830  CG2 THR A  58      -1.693  17.740  13.684  1.00  0.81           C  
ATOM    831  H   THR A  58      -4.173  14.975  12.348  1.00  0.81           H  
ATOM    832  HA  THR A  58      -2.804  15.574  14.810  1.00  0.81           H  
ATOM    833  HB  THR A  58      -3.053  17.236  12.265  1.00  0.81           H  
ATOM    834  HG1 THR A  58      -1.444  15.064  13.081  1.00  0.81           H  
ATOM    835 1HG2 THR A  58      -1.038  18.208  12.964  1.00  0.81           H  
ATOM    836 2HG2 THR A  58      -2.347  18.477  14.143  1.00  0.81           H  
ATOM    837 3HG2 THR A  58      -1.127  17.264  14.410  1.00  0.81           H  
ATOM    838  N   PHE A  59      -5.359  17.404  13.919  1.00  0.82           N  
ATOM    839  CA  PHE A  59      -6.350  18.348  14.370  1.00  0.82           C  
ATOM    840  C   PHE A  59      -7.169  17.714  15.493  1.00  0.82           C  
ATOM    841  O   PHE A  59      -7.458  18.365  16.503  1.00  0.82           O  
ATOM    842  CB  PHE A  59      -7.233  18.720  13.190  1.00  0.82           C  
ATOM    843  CG  PHE A  59      -6.456  19.408  12.116  1.00  0.82           C  
ATOM    844  CD1 PHE A  59      -5.418  20.258  12.424  1.00  0.82           C  
ATOM    845  CD2 PHE A  59      -6.734  19.154  10.787  1.00  0.82           C  
ATOM    846  CE1 PHE A  59      -4.692  20.846  11.425  1.00  0.82           C  
ATOM    847  CE2 PHE A  59      -5.995  19.728   9.792  1.00  0.82           C  
ATOM    848  CZ  PHE A  59      -4.978  20.575  10.109  1.00  0.82           C  
ATOM    849  H   PHE A  59      -5.415  17.033  12.970  1.00  0.82           H  
ATOM    850  HA  PHE A  59      -5.848  19.237  14.751  1.00  0.82           H  
ATOM    851 1HB  PHE A  59      -7.678  17.818  12.769  1.00  0.82           H  
ATOM    852 2HB  PHE A  59      -8.037  19.375  13.515  1.00  0.82           H  
ATOM    853  HD1 PHE A  59      -5.182  20.457  13.466  1.00  0.82           H  
ATOM    854  HD2 PHE A  59      -7.539  18.471  10.540  1.00  0.82           H  
ATOM    855  HE1 PHE A  59      -3.882  21.521  11.671  1.00  0.82           H  
ATOM    856  HE2 PHE A  59      -6.208  19.503   8.754  1.00  0.82           H  
ATOM    857  HZ  PHE A  59      -4.392  21.029   9.317  1.00  0.82           H  
ATOM    858  N   ALA A  60      -7.514  16.425  15.336  1.00  0.82           N  
ATOM    859  CA  ALA A  60      -8.275  15.714  16.357  1.00  0.82           C  
ATOM    860  C   ALA A  60      -7.508  15.671  17.674  1.00  0.82           C  
ATOM    861  O   ALA A  60      -8.085  15.925  18.740  1.00  0.82           O  
ATOM    862  CB  ALA A  60      -8.574  14.301  15.890  1.00  0.82           C  
ATOM    863  H   ALA A  60      -7.275  15.935  14.473  1.00  0.82           H  
ATOM    864  HA  ALA A  60      -9.209  16.248  16.519  1.00  0.82           H  
ATOM    865 1HB  ALA A  60      -9.162  13.773  16.643  1.00  0.82           H  
ATOM    866 2HB  ALA A  60      -9.132  14.336  14.955  1.00  0.82           H  
ATOM    867 3HB  ALA A  60      -7.642  13.767  15.729  1.00  0.82           H  
ATOM    868  N   LEU A  61      -6.192  15.422  17.594  1.00  0.81           N  
ATOM    869  CA  LEU A  61      -5.348  15.407  18.777  1.00  0.81           C  
ATOM    870  C   LEU A  61      -5.268  16.794  19.375  1.00  0.81           C  
ATOM    871  O   LEU A  61      -5.381  16.945  20.588  1.00  0.81           O  
ATOM    872  CB  LEU A  61      -3.947  14.858  18.478  1.00  0.81           C  
ATOM    873  CG  LEU A  61      -2.968  14.847  19.702  1.00  0.81           C  
ATOM    874  CD1 LEU A  61      -3.545  14.045  20.811  1.00  0.81           C  
ATOM    875  CD2 LEU A  61      -1.623  14.255  19.275  1.00  0.81           C  
ATOM    876  H   LEU A  61      -5.772  15.200  16.691  1.00  0.81           H  
ATOM    877  HA  LEU A  61      -5.806  14.749  19.511  1.00  0.81           H  
ATOM    878 1HB  LEU A  61      -4.046  13.834  18.118  1.00  0.81           H  
ATOM    879 2HB  LEU A  61      -3.508  15.449  17.677  1.00  0.81           H  
ATOM    880  HG  LEU A  61      -2.839  15.845  20.067  1.00  0.81           H  
ATOM    881 1HD1 LEU A  61      -2.867  14.047  21.656  1.00  0.81           H  
ATOM    882 2HD1 LEU A  61      -4.504  14.467  21.112  1.00  0.81           H  
ATOM    883 3HD1 LEU A  61      -3.677  13.069  20.475  1.00  0.81           H  
ATOM    884 1HD2 LEU A  61      -0.945  14.247  20.125  1.00  0.81           H  
ATOM    885 2HD2 LEU A  61      -1.774  13.236  18.920  1.00  0.81           H  
ATOM    886 3HD2 LEU A  61      -1.195  14.851  18.472  1.00  0.81           H  
ATOM    887  N   ALA A  62      -5.082  17.817  18.540  1.00  0.80           N  
ATOM    888  CA  ALA A  62      -4.990  19.176  19.051  1.00  0.80           C  
ATOM    889  C   ALA A  62      -6.253  19.534  19.824  1.00  0.80           C  
ATOM    890  O   ALA A  62      -6.195  20.228  20.833  1.00  0.80           O  
ATOM    891  CB  ALA A  62      -4.779  20.150  17.903  1.00  0.80           C  
ATOM    892  H   ALA A  62      -4.977  17.652  17.540  1.00  0.80           H  
ATOM    893  HA  ALA A  62      -4.145  19.227  19.737  1.00  0.80           H  
ATOM    894 1HB  ALA A  62      -4.691  21.161  18.295  1.00  0.80           H  
ATOM    895 2HB  ALA A  62      -3.889  19.894  17.363  1.00  0.80           H  
ATOM    896 3HB  ALA A  62      -5.629  20.094  17.228  1.00  0.80           H  
ATOM    897  N   GLY A  63      -7.406  19.077  19.340  1.00  0.78           N  
ATOM    898  CA  GLY A  63      -8.672  19.305  20.018  1.00  0.78           C  
ATOM    899  C   GLY A  63      -8.728  18.593  21.373  1.00  0.78           C  
ATOM    900  O   GLY A  63      -8.996  19.203  22.410  1.00  0.78           O  
ATOM    901  H   GLY A  63      -7.402  18.554  18.464  1.00  0.78           H  
ATOM    902 1HA  GLY A  63      -8.822  20.374  20.156  1.00  0.78           H  
ATOM    903 2HA  GLY A  63      -9.480  18.943  19.384  1.00  0.78           H  
ATOM    904  N   ALA A  64      -8.501  17.277  21.345  1.00  0.75           N  
ATOM    905  CA  ALA A  64      -8.541  16.417  22.529  1.00  0.75           C  
ATOM    906  C   ALA A  64      -7.515  16.769  23.599  1.00  0.75           C  
ATOM    907  O   ALA A  64      -7.768  16.607  24.800  1.00  0.75           O  
ATOM    908  CB  ALA A  64      -8.292  14.979  22.115  1.00  0.75           C  
ATOM    909  H   ALA A  64      -8.287  16.844  20.445  1.00  0.75           H  
ATOM    910  HA  ALA A  64      -9.532  16.507  22.968  1.00  0.75           H  
ATOM    911 1HB  ALA A  64      -8.358  14.330  22.986  1.00  0.75           H  
ATOM    912 2HB  ALA A  64      -9.035  14.680  21.376  1.00  0.75           H  
ATOM    913 3HB  ALA A  64      -7.296  14.903  21.677  1.00  0.75           H  
ATOM    914  N   ARG A  65      -6.346  17.203  23.161  1.00  0.71           N  
ATOM    915  CA  ARG A  65      -5.226  17.482  24.029  1.00  0.71           C  
ATOM    916  C   ARG A  65      -4.631  18.869  23.694  1.00  0.71           C  
ATOM    917  O   ARG A  65      -3.528  18.961  23.149  1.00  0.71           O  
ATOM    918  CB  ARG A  65      -4.210  16.377  23.831  1.00  0.71           C  
ATOM    919  CG  ARG A  65      -4.690  14.961  24.245  1.00  0.71           C  
ATOM    920  CD  ARG A  65      -4.786  14.857  25.680  1.00  0.71           C  
ATOM    921  NE  ARG A  65      -5.217  13.591  26.151  1.00  0.71           N  
ATOM    922  CZ  ARG A  65      -6.502  13.285  26.425  1.00  0.71           C  
ATOM    923  NH1 ARG A  65      -7.474  14.164  26.259  1.00  0.71           N  
ATOM    924  NH2 ARG A  65      -6.799  12.102  26.874  1.00  0.71           N  
ATOM    925  H   ARG A  65      -6.206  17.309  22.161  1.00  0.71           H  
ATOM    926  HA  ARG A  65      -5.556  17.434  25.059  1.00  0.71           H  
ATOM    927 1HB  ARG A  65      -3.910  16.349  22.790  1.00  0.71           H  
ATOM    928 2HB  ARG A  65      -3.339  16.587  24.435  1.00  0.71           H  
ATOM    929 1HG  ARG A  65      -5.643  14.715  23.804  1.00  0.71           H  
ATOM    930 2HG  ARG A  65      -3.948  14.234  23.926  1.00  0.71           H  
ATOM    931 1HD  ARG A  65      -3.822  14.997  26.054  1.00  0.71           H  
ATOM    932 2HD  ARG A  65      -5.453  15.623  26.075  1.00  0.71           H  
ATOM    933  HE  ARG A  65      -4.485  12.868  26.303  1.00  0.71           H  
ATOM    934 1HH1 ARG A  65      -7.295  15.111  25.897  1.00  0.71           H  
ATOM    935 2HH1 ARG A  65      -8.422  13.906  26.480  1.00  0.71           H  
ATOM    936 1HH2 ARG A  65      -6.067  11.392  26.964  1.00  0.71           H  
ATOM    937 2HH2 ARG A  65      -7.749  11.862  27.085  1.00  0.71           H  
ATOM    938  N   PRO A  66      -5.308  19.971  24.081  1.00  0.68           N  
ATOM    939  CA  PRO A  66      -5.064  21.354  23.675  1.00  0.68           C  
ATOM    940  C   PRO A  66      -3.736  21.946  24.111  1.00  0.68           C  
ATOM    941  O   PRO A  66      -3.355  23.011  23.635  1.00  0.68           O  
ATOM    942  CB  PRO A  66      -6.236  22.107  24.311  1.00  0.68           C  
ATOM    943  CG  PRO A  66      -6.647  21.267  25.481  1.00  0.68           C  
ATOM    944  CD  PRO A  66      -6.422  19.846  25.045  1.00  0.68           C  
ATOM    945  HA  PRO A  66      -5.138  21.413  22.583  1.00  0.68           H  
ATOM    946 1HB  PRO A  66      -5.912  23.117  24.606  1.00  0.68           H  
ATOM    947 2HB  PRO A  66      -7.043  22.227  23.571  1.00  0.68           H  
ATOM    948 1HG  PRO A  66      -6.053  21.533  26.351  1.00  0.68           H  
ATOM    949 2HG  PRO A  66      -7.698  21.466  25.739  1.00  0.68           H  
ATOM    950 1HD  PRO A  66      -6.140  19.271  25.931  1.00  0.68           H  
ATOM    951 2HD  PRO A  66      -7.325  19.457  24.550  1.00  0.68           H  
ATOM    952  N   TYR A  67      -3.030  21.305  25.033  1.00  0.64           N  
ATOM    953  CA  TYR A  67      -1.769  21.879  25.456  1.00  0.64           C  
ATOM    954  C   TYR A  67      -0.594  21.118  24.834  1.00  0.64           C  
ATOM    955  O   TYR A  67       0.556  21.250  25.285  1.00  0.64           O  
ATOM    956  CB  TYR A  67      -1.697  21.937  26.973  1.00  0.64           C  
ATOM    957  CG  TYR A  67      -2.835  22.685  27.555  1.00  0.64           C  
ATOM    958  CD1 TYR A  67      -3.841  21.981  28.191  1.00  0.64           C  
ATOM    959  CD2 TYR A  67      -2.908  24.060  27.437  1.00  0.64           C  
ATOM    960  CE1 TYR A  67      -4.922  22.653  28.722  1.00  0.64           C  
ATOM    961  CE2 TYR A  67      -3.990  24.736  27.965  1.00  0.64           C  
ATOM    962  CZ  TYR A  67      -4.995  24.036  28.607  1.00  0.64           C  
ATOM    963  OH  TYR A  67      -6.074  24.710  29.132  1.00  0.64           O  
ATOM    964  H   TYR A  67      -3.330  20.424  25.429  1.00  0.64           H  
ATOM    965  HA  TYR A  67      -1.710  22.903  25.091  1.00  0.64           H  
ATOM    966 1HB  TYR A  67      -1.693  20.963  27.396  1.00  0.64           H  
ATOM    967 2HB  TYR A  67      -0.775  22.427  27.274  1.00  0.64           H  
ATOM    968  HD1 TYR A  67      -3.776  20.891  28.270  1.00  0.64           H  
ATOM    969  HD2 TYR A  67      -2.116  24.608  26.926  1.00  0.64           H  
ATOM    970  HE1 TYR A  67      -5.714  22.099  29.224  1.00  0.64           H  
ATOM    971  HE2 TYR A  67      -4.053  25.820  27.874  1.00  0.64           H  
ATOM    972  HH  TYR A  67      -6.667  24.084  29.555  1.00  0.64           H  
ATOM    973  N   LEU A  68      -0.885  20.333  23.784  1.00  0.61           N  
ATOM    974  CA  LEU A  68       0.186  19.688  23.044  1.00  0.61           C  
ATOM    975  C   LEU A  68       0.545  20.481  21.807  1.00  0.61           C  
ATOM    976  O   LEU A  68      -0.335  20.917  21.067  1.00  0.61           O  
ATOM    977  CB  LEU A  68      -0.189  18.286  22.540  1.00  0.61           C  
ATOM    978  CG  LEU A  68      -0.500  17.252  23.559  1.00  0.61           C  
ATOM    979  CD1 LEU A  68      -0.840  15.939  22.871  1.00  0.61           C  
ATOM    980  CD2 LEU A  68       0.645  17.117  24.419  1.00  0.61           C  
ATOM    981  H   LEU A  68      -1.853  20.190  23.493  1.00  0.61           H  
ATOM    982  HA  LEU A  68       1.051  19.619  23.686  1.00  0.61           H  
ATOM    983 1HB  LEU A  68      -1.068  18.380  21.903  1.00  0.61           H  
ATOM    984 2HB  LEU A  68       0.638  17.913  21.930  1.00  0.61           H  
ATOM    985  HG  LEU A  68      -1.353  17.574  24.153  1.00  0.61           H  
ATOM    986 1HD1 LEU A  68      -1.071  15.186  23.620  1.00  0.61           H  
ATOM    987 2HD1 LEU A  68      -1.692  16.093  22.230  1.00  0.61           H  
ATOM    988 3HD1 LEU A  68       0.007  15.613  22.277  1.00  0.61           H  
ATOM    989 1HD2 LEU A  68       0.453  16.400  25.192  1.00  0.61           H  
ATOM    990 2HD2 LEU A  68       1.517  16.811  23.839  1.00  0.61           H  
ATOM    991 3HD2 LEU A  68       0.794  18.077  24.840  1.00  0.61           H  
ATOM    992  N   ASP A  69       1.838  20.570  21.531  1.00  0.60           N  
ATOM    993  CA  ASP A  69       2.305  21.141  20.270  1.00  0.60           C  
ATOM    994  C   ASP A  69       2.485  19.957  19.344  1.00  0.60           C  
ATOM    995  O   ASP A  69       3.240  19.033  19.669  1.00  0.60           O  
ATOM    996  CB  ASP A  69       3.592  21.941  20.418  1.00  0.60           C  
ATOM    997  CG  ASP A  69       3.412  23.269  21.180  1.00  0.60           C  
ATOM    998  OD1 ASP A  69       2.296  23.737  21.307  1.00  0.60           O  
ATOM    999  OD2 ASP A  69       4.398  23.809  21.612  1.00  0.60           O  
ATOM   1000  H   ASP A  69       2.502  20.201  22.216  1.00  0.60           H  
ATOM   1001  HA  ASP A  69       1.535  21.791  19.850  1.00  0.60           H  
ATOM   1002 1HB  ASP A  69       4.324  21.342  20.940  1.00  0.60           H  
ATOM   1003 2HB  ASP A  69       3.993  22.158  19.428  1.00  0.60           H  
ATOM   1004  N   ILE A  70       1.752  19.948  18.243  1.00  0.59           N  
ATOM   1005  CA  ILE A  70       1.736  18.771  17.404  1.00  0.59           C  
ATOM   1006  C   ILE A  70       2.303  19.028  16.019  1.00  0.59           C  
ATOM   1007  O   ILE A  70       1.883  19.967  15.335  1.00  0.59           O  
ATOM   1008  CB  ILE A  70       0.298  18.300  17.247  1.00  0.59           C  
ATOM   1009  CG1 ILE A  70      -0.307  18.094  18.604  1.00  0.59           C  
ATOM   1010  CG2 ILE A  70       0.330  16.934  16.557  1.00  0.59           C  
ATOM   1011  CD1 ILE A  70      -1.724  17.955  18.537  1.00  0.59           C  
ATOM   1012  H   ILE A  70       1.169  20.750  18.014  1.00  0.59           H  
ATOM   1013  HA  ILE A  70       2.321  17.992  17.879  1.00  0.59           H  
ATOM   1014  HB  ILE A  70      -0.293  19.018  16.690  1.00  0.59           H  
ATOM   1015 1HG1 ILE A  70       0.103  17.220  19.062  1.00  0.59           H  
ATOM   1016 2HG1 ILE A  70      -0.098  18.948  19.231  1.00  0.59           H  
ATOM   1017 1HG2 ILE A  70      -0.684  16.541  16.466  1.00  0.59           H  
ATOM   1018 2HG2 ILE A  70       0.778  17.023  15.571  1.00  0.59           H  
ATOM   1019 3HG2 ILE A  70       0.924  16.243  17.147  1.00  0.59           H  
ATOM   1020 1HD1 ILE A  70      -2.117  17.837  19.538  1.00  0.59           H  
ATOM   1021 2HD1 ILE A  70      -2.121  18.846  18.098  1.00  0.59           H  
ATOM   1022 3HD1 ILE A  70      -1.982  17.108  17.923  1.00  0.59           H  
ATOM   1023  N   LEU A  71       3.258  18.195  15.639  1.00  0.59           N  
ATOM   1024  CA  LEU A  71       3.880  18.241  14.334  1.00  0.59           C  
ATOM   1025  C   LEU A  71       3.383  17.095  13.477  1.00  0.59           C  
ATOM   1026  O   LEU A  71       3.485  15.941  13.888  1.00  0.59           O  
ATOM   1027  CB  LEU A  71       5.405  18.128  14.460  1.00  0.59           C  
ATOM   1028  CG  LEU A  71       6.169  18.069  13.117  1.00  0.59           C  
ATOM   1029  CD1 LEU A  71       5.969  19.372  12.360  1.00  0.59           C  
ATOM   1030  CD2 LEU A  71       7.648  17.810  13.387  1.00  0.59           C  
ATOM   1031  H   LEU A  71       3.544  17.468  16.294  1.00  0.59           H  
ATOM   1032  HA  LEU A  71       3.627  19.181  13.855  1.00  0.59           H  
ATOM   1033 1HB  LEU A  71       5.775  18.981  15.024  1.00  0.59           H  
ATOM   1034 2HB  LEU A  71       5.640  17.217  15.019  1.00  0.59           H  
ATOM   1035  HG  LEU A  71       5.766  17.267  12.509  1.00  0.59           H  
ATOM   1036 1HD1 LEU A  71       6.488  19.334  11.415  1.00  0.59           H  
ATOM   1037 2HD1 LEU A  71       4.910  19.516  12.178  1.00  0.59           H  
ATOM   1038 3HD1 LEU A  71       6.352  20.202  12.950  1.00  0.59           H  
ATOM   1039 1HD2 LEU A  71       8.182  17.759  12.449  1.00  0.59           H  
ATOM   1040 2HD2 LEU A  71       8.059  18.618  13.994  1.00  0.59           H  
ATOM   1041 3HD2 LEU A  71       7.769  16.875  13.914  1.00  0.59           H  
ATOM   1042  N   GLY A  72       2.806  17.387  12.330  1.00  0.61           N  
ATOM   1043  CA  GLY A  72       2.441  16.300  11.447  1.00  0.61           C  
ATOM   1044  C   GLY A  72       3.517  16.178  10.379  1.00  0.61           C  
ATOM   1045  O   GLY A  72       3.995  17.197   9.861  1.00  0.61           O  
ATOM   1046  H   GLY A  72       2.667  18.360  12.061  1.00  0.61           H  
ATOM   1047 1HA  GLY A  72       2.364  15.367  12.000  1.00  0.61           H  
ATOM   1048 2HA  GLY A  72       1.471  16.491  10.996  1.00  0.61           H  
ATOM   1049  N   VAL A  73       3.863  14.953  10.013  1.00  0.63           N  
ATOM   1050  CA  VAL A  73       4.848  14.752   8.967  1.00  0.63           C  
ATOM   1051  C   VAL A  73       4.319  13.797   7.918  1.00  0.63           C  
ATOM   1052  O   VAL A  73       3.581  12.849   8.231  1.00  0.63           O  
ATOM   1053  CB  VAL A  73       6.174  14.185   9.545  1.00  0.63           C  
ATOM   1054  CG1 VAL A  73       6.737  15.150  10.528  1.00  0.63           C  
ATOM   1055  CG2 VAL A  73       5.953  12.847  10.190  1.00  0.63           C  
ATOM   1056  H   VAL A  73       3.452  14.157  10.492  1.00  0.63           H  
ATOM   1057  HA  VAL A  73       5.056  15.704   8.495  1.00  0.63           H  
ATOM   1058  HB  VAL A  73       6.894  14.076   8.733  1.00  0.63           H  
ATOM   1059 1HG1 VAL A  73       7.663  14.793  10.928  1.00  0.63           H  
ATOM   1060 2HG1 VAL A  73       6.893  16.062  10.050  1.00  0.63           H  
ATOM   1061 3HG1 VAL A  73       6.034  15.285  11.332  1.00  0.63           H  
ATOM   1062 1HG2 VAL A  73       6.897  12.474  10.575  1.00  0.63           H  
ATOM   1063 2HG2 VAL A  73       5.252  12.955  11.008  1.00  0.63           H  
ATOM   1064 3HG2 VAL A  73       5.562  12.153   9.451  1.00  0.63           H  
ATOM   1065  N   ASP A  74       4.750  13.992   6.686  1.00  0.66           N  
ATOM   1066  CA  ASP A  74       4.343  13.068   5.636  1.00  0.66           C  
ATOM   1067  C   ASP A  74       5.321  13.113   4.488  1.00  0.66           C  
ATOM   1068  O   ASP A  74       5.939  14.134   4.226  1.00  0.66           O  
ATOM   1069  CB  ASP A  74       2.939  13.386   5.103  1.00  0.66           C  
ATOM   1070  CG  ASP A  74       2.258  12.196   4.444  1.00  0.66           C  
ATOM   1071  OD1 ASP A  74       2.712  11.732   3.403  1.00  0.66           O  
ATOM   1072  OD2 ASP A  74       1.249  11.772   4.978  1.00  0.66           O  
ATOM   1073  H   ASP A  74       5.315  14.825   6.494  1.00  0.66           H  
ATOM   1074  HA  ASP A  74       4.346  12.056   6.040  1.00  0.66           H  
ATOM   1075 1HB  ASP A  74       2.317  13.737   5.899  1.00  0.66           H  
ATOM   1076 2HB  ASP A  74       3.008  14.173   4.367  1.00  0.66           H  
ATOM   1077  N   LEU A  75       5.446  12.006   3.788  1.00  0.69           N  
ATOM   1078  CA  LEU A  75       6.288  11.948   2.612  1.00  0.69           C  
ATOM   1079  C   LEU A  75       5.746  12.853   1.509  1.00  0.69           C  
ATOM   1080  O   LEU A  75       6.511  13.425   0.728  1.00  0.69           O  
ATOM   1081  CB  LEU A  75       6.328  10.512   2.095  1.00  0.69           C  
ATOM   1082  CG  LEU A  75       7.042   9.510   2.976  1.00  0.69           C  
ATOM   1083  CD1 LEU A  75       6.811   8.113   2.434  1.00  0.69           C  
ATOM   1084  CD2 LEU A  75       8.519   9.846   2.995  1.00  0.69           C  
ATOM   1085  H   LEU A  75       4.899  11.194   4.050  1.00  0.69           H  
ATOM   1086  HA  LEU A  75       7.291  12.275   2.884  1.00  0.69           H  
ATOM   1087 1HB  LEU A  75       5.302  10.167   1.960  1.00  0.69           H  
ATOM   1088 2HB  LEU A  75       6.818  10.508   1.120  1.00  0.69           H  
ATOM   1089  HG  LEU A  75       6.644   9.557   3.990  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  75       7.326   7.384   3.064  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  75       5.741   7.894   2.424  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  75       7.192   8.057   1.443  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  75       9.044   9.127   3.626  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  75       8.920   9.798   1.986  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  75       8.657  10.852   3.394  1.00  0.69           H  
ATOM   1096  N   SER A  76       4.413  12.956   1.438  1.00  0.71           N  
ATOM   1097  CA  SER A  76       3.736  13.690   0.372  1.00  0.71           C  
ATOM   1098  C   SER A  76       3.597  15.183   0.564  1.00  0.71           C  
ATOM   1099  O   SER A  76       2.777  15.646   1.361  1.00  0.71           O  
ATOM   1100  CB  SER A  76       2.344  13.144   0.205  1.00  0.71           C  
ATOM   1101  OG  SER A  76       1.583  13.937  -0.696  1.00  0.71           O  
ATOM   1102  H   SER A  76       3.845  12.482   2.153  1.00  0.71           H  
ATOM   1103  HA  SER A  76       4.293  13.518  -0.548  1.00  0.71           H  
ATOM   1104 1HB  SER A  76       2.404  12.128  -0.159  1.00  0.71           H  
ATOM   1105 2HB  SER A  76       1.856  13.101   1.173  1.00  0.71           H  
ATOM   1106  HG  SER A  76       0.973  13.318  -1.113  1.00  0.71           H  
ATOM   1107  N   GLU A  77       4.304  15.944  -0.267  1.00  0.72           N  
ATOM   1108  CA  GLU A  77       4.279  17.396  -0.178  1.00  0.72           C  
ATOM   1109  C   GLU A  77       2.874  17.937  -0.408  1.00  0.72           C  
ATOM   1110  O   GLU A  77       2.469  18.912   0.226  1.00  0.72           O  
ATOM   1111  CB  GLU A  77       5.232  18.008  -1.210  1.00  0.72           C  
ATOM   1112  CG  GLU A  77       6.714  17.781  -0.907  1.00  0.72           C  
ATOM   1113  CD  GLU A  77       7.636  18.331  -1.971  1.00  0.72           C  
ATOM   1114  OE1 GLU A  77       7.151  18.762  -2.990  1.00  0.72           O  
ATOM   1115  OE2 GLU A  77       8.827  18.318  -1.760  1.00  0.72           O  
ATOM   1116  H   GLU A  77       4.927  15.493  -0.924  1.00  0.72           H  
ATOM   1117  HA  GLU A  77       4.601  17.686   0.822  1.00  0.72           H  
ATOM   1118 1HB  GLU A  77       5.023  17.585  -2.193  1.00  0.72           H  
ATOM   1119 2HB  GLU A  77       5.061  19.083  -1.273  1.00  0.72           H  
ATOM   1120 1HG  GLU A  77       6.952  18.261   0.037  1.00  0.72           H  
ATOM   1121 2HG  GLU A  77       6.889  16.710  -0.794  1.00  0.72           H  
ATOM   1122  N   ARG A  78       2.124  17.301  -1.315  1.00  0.73           N  
ATOM   1123  CA  ARG A  78       0.778  17.770  -1.604  1.00  0.73           C  
ATOM   1124  C   ARG A  78      -0.115  17.629  -0.386  1.00  0.73           C  
ATOM   1125  O   ARG A  78      -0.829  18.566  -0.028  1.00  0.73           O  
ATOM   1126  CB  ARG A  78       0.144  16.985  -2.732  1.00  0.73           C  
ATOM   1127  CG  ARG A  78      -1.255  17.453  -3.101  1.00  0.73           C  
ATOM   1128  CD  ARG A  78      -1.236  18.766  -3.781  1.00  0.73           C  
ATOM   1129  NE  ARG A  78      -0.593  18.674  -5.093  1.00  0.73           N  
ATOM   1130  CZ  ARG A  78      -0.304  19.733  -5.880  1.00  0.73           C  
ATOM   1131  NH1 ARG A  78      -0.610  20.952  -5.483  1.00  0.73           N  
ATOM   1132  NH2 ARG A  78       0.286  19.552  -7.050  1.00  0.73           N  
ATOM   1133  H   ARG A  78       2.500  16.496  -1.798  1.00  0.73           H  
ATOM   1134  HA  ARG A  78       0.828  18.822  -1.885  1.00  0.73           H  
ATOM   1135 1HB  ARG A  78       0.767  17.051  -3.621  1.00  0.73           H  
ATOM   1136 2HB  ARG A  78       0.077  15.930  -2.456  1.00  0.73           H  
ATOM   1137 1HG  ARG A  78      -1.724  16.744  -3.755  1.00  0.73           H  
ATOM   1138 2HG  ARG A  78      -1.847  17.551  -2.191  1.00  0.73           H  
ATOM   1139 1HD  ARG A  78      -2.258  19.114  -3.925  1.00  0.73           H  
ATOM   1140 2HD  ARG A  78      -0.685  19.486  -3.178  1.00  0.73           H  
ATOM   1141  HE  ARG A  78      -0.335  17.738  -5.431  1.00  0.73           H  
ATOM   1142 1HH1 ARG A  78      -1.061  21.094  -4.591  1.00  0.73           H  
ATOM   1143 2HH1 ARG A  78      -0.394  21.743  -6.072  1.00  0.73           H  
ATOM   1144 1HH2 ARG A  78       0.524  18.619  -7.359  1.00  0.73           H  
ATOM   1145 2HH2 ARG A  78       0.500  20.346  -7.634  1.00  0.73           H  
ATOM   1146  N   LEU A  79      -0.057  16.477   0.285  1.00  0.73           N  
ATOM   1147  CA  LEU A  79      -0.895  16.304   1.464  1.00  0.73           C  
ATOM   1148  C   LEU A  79      -0.502  17.254   2.580  1.00  0.73           C  
ATOM   1149  O   LEU A  79      -1.369  17.794   3.268  1.00  0.73           O  
ATOM   1150  CB  LEU A  79      -0.885  14.855   1.896  1.00  0.73           C  
ATOM   1151  CG  LEU A  79      -1.675  13.937   0.959  1.00  0.73           C  
ATOM   1152  CD1 LEU A  79      -1.443  12.497   1.252  1.00  0.73           C  
ATOM   1153  CD2 LEU A  79      -3.136  14.226   1.183  1.00  0.73           C  
ATOM   1154  H   LEU A  79       0.559  15.714  -0.022  1.00  0.73           H  
ATOM   1155  HA  LEU A  79      -1.918  16.541   1.181  1.00  0.73           H  
ATOM   1156 1HB  LEU A  79       0.144  14.509   1.956  1.00  0.73           H  
ATOM   1157 2HB  LEU A  79      -1.316  14.804   2.854  1.00  0.73           H  
ATOM   1158  HG  LEU A  79      -1.393  14.132  -0.080  1.00  0.73           H  
ATOM   1159 1HD1 LEU A  79      -2.048  11.931   0.566  1.00  0.73           H  
ATOM   1160 2HD1 LEU A  79      -0.395  12.248   1.110  1.00  0.73           H  
ATOM   1161 3HD1 LEU A  79      -1.731  12.263   2.261  1.00  0.73           H  
ATOM   1162 1HD2 LEU A  79      -3.713  13.577   0.536  1.00  0.73           H  
ATOM   1163 2HD2 LEU A  79      -3.389  14.023   2.219  1.00  0.73           H  
ATOM   1164 3HD2 LEU A  79      -3.351  15.270   0.960  1.00  0.73           H  
ATOM   1165  N   VAL A  80       0.794  17.509   2.720  1.00  0.73           N  
ATOM   1166  CA  VAL A  80       1.267  18.454   3.713  1.00  0.73           C  
ATOM   1167  C   VAL A  80       0.726  19.844   3.401  1.00  0.73           C  
ATOM   1168  O   VAL A  80       0.291  20.563   4.306  1.00  0.73           O  
ATOM   1169  CB  VAL A  80       2.794  18.460   3.752  1.00  0.73           C  
ATOM   1170  CG1 VAL A  80       3.308  19.594   4.614  1.00  0.73           C  
ATOM   1171  CG2 VAL A  80       3.259  17.131   4.315  1.00  0.73           C  
ATOM   1172  H   VAL A  80       1.469  17.016   2.133  1.00  0.73           H  
ATOM   1173  HA  VAL A  80       0.900  18.141   4.690  1.00  0.73           H  
ATOM   1174  HB  VAL A  80       3.178  18.596   2.743  1.00  0.73           H  
ATOM   1175 1HG1 VAL A  80       4.387  19.580   4.618  1.00  0.73           H  
ATOM   1176 2HG1 VAL A  80       2.962  20.546   4.207  1.00  0.73           H  
ATOM   1177 3HG1 VAL A  80       2.943  19.478   5.615  1.00  0.73           H  
ATOM   1178 1HG2 VAL A  80       4.315  17.107   4.330  1.00  0.73           H  
ATOM   1179 2HG2 VAL A  80       2.874  17.002   5.330  1.00  0.73           H  
ATOM   1180 3HG2 VAL A  80       2.891  16.336   3.687  1.00  0.73           H  
ATOM   1181  N   ALA A  81       0.753  20.240   2.122  1.00  0.74           N  
ATOM   1182  CA  ALA A  81       0.217  21.539   1.738  1.00  0.74           C  
ATOM   1183  C   ALA A  81      -1.262  21.638   2.101  1.00  0.74           C  
ATOM   1184  O   ALA A  81      -1.709  22.654   2.644  1.00  0.74           O  
ATOM   1185  CB  ALA A  81       0.394  21.755   0.246  1.00  0.74           C  
ATOM   1186  H   ALA A  81       1.158  19.635   1.408  1.00  0.74           H  
ATOM   1187  HA  ALA A  81       0.761  22.307   2.285  1.00  0.74           H  
ATOM   1188 1HB  ALA A  81       0.009  22.734  -0.029  1.00  0.74           H  
ATOM   1189 2HB  ALA A  81       1.454  21.692  -0.003  1.00  0.74           H  
ATOM   1190 3HB  ALA A  81      -0.148  20.986  -0.298  1.00  0.74           H  
ATOM   1191  N   VAL A  82      -2.010  20.555   1.884  1.00  0.74           N  
ATOM   1192  CA  VAL A  82      -3.424  20.546   2.230  1.00  0.74           C  
ATOM   1193  C   VAL A  82      -3.597  20.697   3.727  1.00  0.74           C  
ATOM   1194  O   VAL A  82      -4.388  21.520   4.196  1.00  0.74           O  
ATOM   1195  CB  VAL A  82      -4.086  19.233   1.765  1.00  0.74           C  
ATOM   1196  CG1 VAL A  82      -5.492  19.127   2.318  1.00  0.74           C  
ATOM   1197  CG2 VAL A  82      -4.118  19.192   0.251  1.00  0.74           C  
ATOM   1198  H   VAL A  82      -1.592  19.741   1.428  1.00  0.74           H  
ATOM   1199  HA  VAL A  82      -3.908  21.387   1.731  1.00  0.74           H  
ATOM   1200  HB  VAL A  82      -3.516  18.391   2.144  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  82      -5.941  18.188   1.992  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  82      -5.444  19.147   3.403  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  82      -6.091  19.963   1.961  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  82      -4.574  18.267  -0.063  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  82      -4.700  20.034  -0.121  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  82      -3.114  19.253  -0.139  1.00  0.74           H  
ATOM   1207  N   ALA A  83      -2.827  19.924   4.484  1.00  0.75           N  
ATOM   1208  CA  ALA A  83      -2.891  19.970   5.930  1.00  0.75           C  
ATOM   1209  C   ALA A  83      -2.546  21.358   6.447  1.00  0.75           C  
ATOM   1210  O   ALA A  83      -3.186  21.862   7.375  1.00  0.75           O  
ATOM   1211  CB  ALA A  83      -1.942  18.953   6.507  1.00  0.75           C  
ATOM   1212  H   ALA A  83      -2.191  19.261   4.041  1.00  0.75           H  
ATOM   1213  HA  ALA A  83      -3.905  19.728   6.230  1.00  0.75           H  
ATOM   1214 1HB  ALA A  83      -2.027  18.968   7.563  1.00  0.75           H  
ATOM   1215 2HB  ALA A  83      -2.180  17.971   6.138  1.00  0.75           H  
ATOM   1216 3HB  ALA A  83      -0.925  19.198   6.213  1.00  0.75           H  
ATOM   1217  N   THR A  84      -1.575  22.002   5.802  1.00  0.76           N  
ATOM   1218  CA  THR A  84      -1.147  23.322   6.198  1.00  0.76           C  
ATOM   1219  C   THR A  84      -2.297  24.298   6.052  1.00  0.76           C  
ATOM   1220  O   THR A  84      -2.581  25.063   6.975  1.00  0.76           O  
ATOM   1221  CB  THR A  84       0.041  23.794   5.346  1.00  0.76           C  
ATOM   1222  OG1 THR A  84       1.142  22.888   5.523  1.00  0.76           O  
ATOM   1223  CG2 THR A  84       0.457  25.190   5.750  1.00  0.76           C  
ATOM   1224  H   THR A  84      -1.080  21.536   5.044  1.00  0.76           H  
ATOM   1225  HA  THR A  84      -0.845  23.294   7.242  1.00  0.76           H  
ATOM   1226  HB  THR A  84      -0.244  23.799   4.301  1.00  0.76           H  
ATOM   1227  HG1 THR A  84       0.835  21.983   5.273  1.00  0.76           H  
ATOM   1228 1HG2 THR A  84       1.297  25.509   5.136  1.00  0.76           H  
ATOM   1229 2HG2 THR A  84      -0.382  25.872   5.603  1.00  0.76           H  
ATOM   1230 3HG2 THR A  84       0.749  25.193   6.798  1.00  0.76           H  
ATOM   1231  N   GLU A  85      -2.997  24.257   4.912  1.00  0.77           N  
ATOM   1232  CA  GLU A  85      -4.130  25.158   4.737  1.00  0.77           C  
ATOM   1233  C   GLU A  85      -5.247  24.850   5.741  1.00  0.77           C  
ATOM   1234  O   GLU A  85      -5.822  25.758   6.343  1.00  0.77           O  
ATOM   1235  CB  GLU A  85      -4.675  25.091   3.303  1.00  0.77           C  
ATOM   1236  CG  GLU A  85      -3.753  25.708   2.233  1.00  0.77           C  
ATOM   1237  CD  GLU A  85      -4.343  25.674   0.820  1.00  0.77           C  
ATOM   1238  OE1 GLU A  85      -5.392  25.097   0.635  1.00  0.77           O  
ATOM   1239  OE2 GLU A  85      -3.740  26.243  -0.064  1.00  0.77           O  
ATOM   1240  H   GLU A  85      -2.720  23.610   4.170  1.00  0.77           H  
ATOM   1241  HA  GLU A  85      -3.787  26.176   4.922  1.00  0.77           H  
ATOM   1242 1HB  GLU A  85      -4.838  24.044   3.033  1.00  0.77           H  
ATOM   1243 2HB  GLU A  85      -5.638  25.596   3.255  1.00  0.77           H  
ATOM   1244 1HG  GLU A  85      -3.542  26.741   2.505  1.00  0.77           H  
ATOM   1245 2HG  GLU A  85      -2.807  25.161   2.240  1.00  0.77           H  
ATOM   1246  N   ARG A  86      -5.502  23.566   5.998  1.00  0.77           N  
ATOM   1247  CA  ARG A  86      -6.547  23.168   6.944  1.00  0.77           C  
ATOM   1248  C   ARG A  86      -6.192  23.583   8.375  1.00  0.77           C  
ATOM   1249  O   ARG A  86      -7.074  23.758   9.233  1.00  0.77           O  
ATOM   1250  CB  ARG A  86      -6.758  21.668   6.892  1.00  0.77           C  
ATOM   1251  CG  ARG A  86      -7.407  21.127   5.617  1.00  0.77           C  
ATOM   1252  CD  ARG A  86      -7.377  19.637   5.595  1.00  0.77           C  
ATOM   1253  NE  ARG A  86      -8.183  19.043   6.651  1.00  0.77           N  
ATOM   1254  CZ  ARG A  86      -9.487  18.741   6.529  1.00  0.77           C  
ATOM   1255  NH1 ARG A  86     -10.099  18.954   5.387  1.00  0.77           N  
ATOM   1256  NH2 ARG A  86     -10.158  18.233   7.547  1.00  0.77           N  
ATOM   1257  H   ARG A  86      -4.991  22.844   5.487  1.00  0.77           H  
ATOM   1258  HA  ARG A  86      -7.475  23.662   6.657  1.00  0.77           H  
ATOM   1259 1HB  ARG A  86      -5.796  21.173   6.996  1.00  0.77           H  
ATOM   1260 2HB  ARG A  86      -7.379  21.365   7.730  1.00  0.77           H  
ATOM   1261 1HG  ARG A  86      -8.444  21.454   5.566  1.00  0.77           H  
ATOM   1262 2HG  ARG A  86      -6.866  21.498   4.747  1.00  0.77           H  
ATOM   1263 1HD  ARG A  86      -7.750  19.279   4.638  1.00  0.77           H  
ATOM   1264 2HD  ARG A  86      -6.352  19.312   5.722  1.00  0.77           H  
ATOM   1265  HE  ARG A  86      -7.732  18.859   7.539  1.00  0.77           H  
ATOM   1266 1HH1 ARG A  86      -9.589  19.344   4.607  1.00  0.77           H  
ATOM   1267 2HH1 ARG A  86     -11.078  18.725   5.292  1.00  0.77           H  
ATOM   1268 1HH2 ARG A  86      -9.698  18.084   8.432  1.00  0.77           H  
ATOM   1269 2HH2 ARG A  86     -11.137  18.004   7.441  1.00  0.77           H  
ATOM   1270  N   GLY A  87      -4.892  23.747   8.618  1.00  0.76           N  
ATOM   1271  CA  GLY A  87      -4.360  24.136   9.901  1.00  0.76           C  
ATOM   1272  C   GLY A  87      -4.326  25.645  10.135  1.00  0.76           C  
ATOM   1273  O   GLY A  87      -3.885  26.078  11.203  1.00  0.76           O  
ATOM   1274  H   GLY A  87      -4.226  23.544   7.874  1.00  0.76           H  
ATOM   1275 1HA  GLY A  87      -4.949  23.669  10.674  1.00  0.76           H  
ATOM   1276 2HA  GLY A  87      -3.349  23.737   9.990  1.00  0.76           H  
ATOM   1277  N   GLU A  88      -4.755  26.459   9.166  1.00  0.74           N  
ATOM   1278  CA  GLU A  88      -4.669  27.896   9.383  1.00  0.74           C  
ATOM   1279  C   GLU A  88      -5.436  28.296  10.640  1.00  0.74           C  
ATOM   1280  O   GLU A  88      -6.589  27.908  10.836  1.00  0.74           O  
ATOM   1281  CB  GLU A  88      -5.187  28.682   8.171  1.00  0.74           C  
ATOM   1282  CG  GLU A  88      -5.024  30.218   8.310  1.00  0.74           C  
ATOM   1283  CD  GLU A  88      -5.477  31.022   7.098  1.00  0.74           C  
ATOM   1284  OE1 GLU A  88      -5.950  30.447   6.149  1.00  0.74           O  
ATOM   1285  OE2 GLU A  88      -5.341  32.223   7.136  1.00  0.74           O  
ATOM   1286  H   GLU A  88      -5.118  26.094   8.281  1.00  0.74           H  
ATOM   1287  HA  GLU A  88      -3.621  28.157   9.527  1.00  0.74           H  
ATOM   1288 1HB  GLU A  88      -4.654  28.358   7.274  1.00  0.74           H  
ATOM   1289 2HB  GLU A  88      -6.243  28.461   8.019  1.00  0.74           H  
ATOM   1290 1HG  GLU A  88      -5.602  30.550   9.171  1.00  0.74           H  
ATOM   1291 2HG  GLU A  88      -3.977  30.438   8.509  1.00  0.74           H  
ATOM   1292  N   GLY A  89      -4.780  29.075  11.498  1.00  0.71           N  
ATOM   1293  CA  GLY A  89      -5.379  29.560  12.738  1.00  0.71           C  
ATOM   1294  C   GLY A  89      -5.162  28.630  13.938  1.00  0.71           C  
ATOM   1295  O   GLY A  89      -5.452  29.004  15.077  1.00  0.71           O  
ATOM   1296  H   GLY A  89      -3.833  29.342  11.277  1.00  0.71           H  
ATOM   1297 1HA  GLY A  89      -4.969  30.543  12.966  1.00  0.71           H  
ATOM   1298 2HA  GLY A  89      -6.448  29.699  12.582  1.00  0.71           H  
ATOM   1299  N   LYS A  90      -4.641  27.427  13.704  1.00  0.68           N  
ATOM   1300  CA  LYS A  90      -4.431  26.490  14.798  1.00  0.68           C  
ATOM   1301  C   LYS A  90      -3.016  26.653  15.349  1.00  0.68           C  
ATOM   1302  O   LYS A  90      -2.042  26.110  14.825  1.00  0.68           O  
ATOM   1303  CB  LYS A  90      -4.718  25.064  14.329  1.00  0.68           C  
ATOM   1304  CG  LYS A  90      -6.188  24.847  13.910  1.00  0.68           C  
ATOM   1305  CD  LYS A  90      -6.438  23.428  13.428  1.00  0.68           C  
ATOM   1306  CE  LYS A  90      -7.893  23.215  12.973  1.00  0.68           C  
ATOM   1307  NZ  LYS A  90      -8.279  24.084  11.783  1.00  0.68           N  
ATOM   1308  H   LYS A  90      -4.406  27.139  12.753  1.00  0.68           H  
ATOM   1309  HA  LYS A  90      -5.130  26.726  15.600  1.00  0.68           H  
ATOM   1310 1HB  LYS A  90      -4.085  24.827  13.472  1.00  0.68           H  
ATOM   1311 2HB  LYS A  90      -4.478  24.357  15.122  1.00  0.68           H  
ATOM   1312 1HG  LYS A  90      -6.845  25.066  14.750  1.00  0.68           H  
ATOM   1313 2HG  LYS A  90      -6.425  25.538  13.093  1.00  0.68           H  
ATOM   1314 1HD  LYS A  90      -5.785  23.218  12.614  1.00  0.68           H  
ATOM   1315 2HD  LYS A  90      -6.216  22.727  14.233  1.00  0.68           H  
ATOM   1316 1HE  LYS A  90      -8.028  22.169  12.702  1.00  0.68           H  
ATOM   1317 2HE  LYS A  90      -8.553  23.451  13.806  1.00  0.68           H  
ATOM   1318 1HZ  LYS A  90      -9.237  23.909  11.540  1.00  0.68           H  
ATOM   1319 2HZ  LYS A  90      -8.173  25.055  12.030  1.00  0.68           H  
ATOM   1320 3HZ  LYS A  90      -7.693  23.891  10.941  1.00  0.68           H  
ATOM   1321  N   GLU A  91      -2.928  27.377  16.457  1.00  0.65           N  
ATOM   1322  CA  GLU A  91      -1.667  27.797  17.070  1.00  0.65           C  
ATOM   1323  C   GLU A  91      -0.758  26.659  17.517  1.00  0.65           C  
ATOM   1324  O   GLU A  91       0.456  26.833  17.607  1.00  0.65           O  
ATOM   1325  CB  GLU A  91      -1.964  28.703  18.265  1.00  0.65           C  
ATOM   1326  CG  GLU A  91      -2.549  30.067  17.866  1.00  0.65           C  
ATOM   1327  CD  GLU A  91      -2.876  30.968  19.040  1.00  0.65           C  
ATOM   1328  OE1 GLU A  91      -2.795  30.519  20.156  1.00  0.65           O  
ATOM   1329  OE2 GLU A  91      -3.200  32.111  18.812  1.00  0.65           O  
ATOM   1330  H   GLU A  91      -3.792  27.742  16.841  1.00  0.65           H  
ATOM   1331  HA  GLU A  91      -1.120  28.381  16.330  1.00  0.65           H  
ATOM   1332 1HB  GLU A  91      -2.673  28.208  18.931  1.00  0.65           H  
ATOM   1333 2HB  GLU A  91      -1.048  28.874  18.830  1.00  0.65           H  
ATOM   1334 1HG  GLU A  91      -1.833  30.577  17.223  1.00  0.65           H  
ATOM   1335 2HG  GLU A  91      -3.456  29.896  17.282  1.00  0.65           H  
ATOM   1336  N   HIS A  92      -1.343  25.510  17.820  1.00  0.63           N  
ATOM   1337  CA  HIS A  92      -0.575  24.374  18.301  1.00  0.63           C  
ATOM   1338  C   HIS A  92      -0.284  23.315  17.239  1.00  0.63           C  
ATOM   1339  O   HIS A  92       0.185  22.228  17.585  1.00  0.63           O  
ATOM   1340  CB  HIS A  92      -1.302  23.719  19.469  1.00  0.63           C  
ATOM   1341  CG  HIS A  92      -1.383  24.594  20.690  1.00  0.63           C  
ATOM   1342  ND1 HIS A  92      -0.299  24.820  21.518  1.00  0.63           N  
ATOM   1343  CD2 HIS A  92      -2.408  25.306  21.213  1.00  0.63           C  
ATOM   1344  CE1 HIS A  92      -0.657  25.625  22.498  1.00  0.63           C  
ATOM   1345  NE2 HIS A  92      -1.932  25.941  22.337  1.00  0.63           N  
ATOM   1346  H   HIS A  92      -2.342  25.430  17.710  1.00  0.63           H  
ATOM   1347  HA  HIS A  92       0.388  24.726  18.674  1.00  0.63           H  
ATOM   1348 1HB  HIS A  92      -2.313  23.443  19.168  1.00  0.63           H  
ATOM   1349 2HB  HIS A  92      -0.787  22.818  19.733  1.00  0.63           H  
ATOM   1350  HD1 HIS A  92       0.649  24.425  21.415  1.00  0.63           H  
ATOM   1351  HD2 HIS A  92      -3.446  25.442  20.909  1.00  0.63           H  
ATOM   1352  HE1 HIS A  92       0.066  25.917  23.258  1.00  0.63           H  
ATOM   1353  N   VAL A  93      -0.567  23.599  15.961  1.00  0.62           N  
ATOM   1354  CA  VAL A  93      -0.302  22.595  14.928  1.00  0.62           C  
ATOM   1355  C   VAL A  93       0.613  23.068  13.795  1.00  0.62           C  
ATOM   1356  O   VAL A  93       0.423  24.133  13.208  1.00  0.62           O  
ATOM   1357  CB  VAL A  93      -1.608  22.044  14.325  1.00  0.62           C  
ATOM   1358  CG1 VAL A  93      -1.267  21.095  13.256  1.00  0.62           C  
ATOM   1359  CG2 VAL A  93      -2.430  21.334  15.399  1.00  0.62           C  
ATOM   1360  H   VAL A  93      -0.959  24.507  15.697  1.00  0.62           H  
ATOM   1361  HA  VAL A  93       0.193  21.753  15.406  1.00  0.62           H  
ATOM   1362  HB  VAL A  93      -2.193  22.858  13.894  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  93      -2.165  20.682  12.837  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  93      -0.708  21.601  12.485  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  93      -0.660  20.307  13.683  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  93      -3.341  20.939  14.957  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  93      -1.848  20.517  15.817  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  93      -2.689  22.033  16.189  1.00  0.62           H  
ATOM   1369  N   ALA A  94       1.595  22.230  13.473  1.00  0.62           N  
ATOM   1370  CA  ALA A  94       2.531  22.489  12.388  1.00  0.62           C  
ATOM   1371  C   ALA A  94       2.645  21.267  11.502  1.00  0.62           C  
ATOM   1372  O   ALA A  94       2.418  20.152  11.968  1.00  0.62           O  
ATOM   1373  CB  ALA A  94       3.899  22.835  12.938  1.00  0.62           C  
ATOM   1374  H   ALA A  94       1.698  21.379  14.029  1.00  0.62           H  
ATOM   1375  HA  ALA A  94       2.151  23.315  11.788  1.00  0.62           H  
ATOM   1376 1HB  ALA A  94       4.585  23.029  12.114  1.00  0.62           H  
ATOM   1377 2HB  ALA A  94       3.821  23.721  13.566  1.00  0.62           H  
ATOM   1378 3HB  ALA A  94       4.270  21.999  13.532  1.00  0.62           H  
ATOM   1379  N   PHE A  95       2.985  21.478  10.233  1.00  0.63           N  
ATOM   1380  CA  PHE A  95       3.189  20.360   9.322  1.00  0.63           C  
ATOM   1381  C   PHE A  95       4.459  20.496   8.499  1.00  0.63           C  
ATOM   1382  O   PHE A  95       4.878  21.606   8.164  1.00  0.63           O  
ATOM   1383  CB  PHE A  95       2.012  20.204   8.362  1.00  0.63           C  
ATOM   1384  CG  PHE A  95       0.725  19.929   9.016  1.00  0.63           C  
ATOM   1385  CD1 PHE A  95      -0.160  20.937   9.319  1.00  0.63           C  
ATOM   1386  CD2 PHE A  95       0.413  18.644   9.357  1.00  0.63           C  
ATOM   1387  CE1 PHE A  95      -1.340  20.647   9.938  1.00  0.63           C  
ATOM   1388  CE2 PHE A  95      -0.754  18.343   9.988  1.00  0.63           C  
ATOM   1389  CZ  PHE A  95      -1.639  19.342  10.280  1.00  0.63           C  
ATOM   1390  H   PHE A  95       3.129  22.421   9.900  1.00  0.63           H  
ATOM   1391  HA  PHE A  95       3.270  19.455   9.914  1.00  0.63           H  
ATOM   1392 1HB  PHE A  95       1.908  21.096   7.742  1.00  0.63           H  
ATOM   1393 2HB  PHE A  95       2.219  19.368   7.708  1.00  0.63           H  
ATOM   1394  HD1 PHE A  95       0.085  21.964   9.055  1.00  0.63           H  
ATOM   1395  HD2 PHE A  95       1.125  17.860   9.119  1.00  0.63           H  
ATOM   1396  HE1 PHE A  95      -2.033  21.450  10.165  1.00  0.63           H  
ATOM   1397  HE2 PHE A  95      -0.978  17.314  10.258  1.00  0.63           H  
ATOM   1398  HZ  PHE A  95      -2.571  19.105  10.781  1.00  0.63           H  
ATOM   1399  N   ARG A  96       5.034  19.360   8.115  1.00  0.65           N  
ATOM   1400  CA  ARG A  96       6.181  19.377   7.211  1.00  0.65           C  
ATOM   1401  C   ARG A  96       6.256  18.137   6.337  1.00  0.65           C  
ATOM   1402  O   ARG A  96       5.733  17.075   6.689  1.00  0.65           O  
ATOM   1403  CB  ARG A  96       7.484  19.453   7.992  1.00  0.65           C  
ATOM   1404  CG  ARG A  96       7.768  18.262   8.801  1.00  0.65           C  
ATOM   1405  CD  ARG A  96       9.033  18.360   9.587  1.00  0.65           C  
ATOM   1406  NE  ARG A  96      10.238  18.369   8.754  1.00  0.65           N  
ATOM   1407  CZ  ARG A  96      11.490  18.459   9.263  1.00  0.65           C  
ATOM   1408  NH1 ARG A  96      11.666  18.549  10.539  1.00  0.65           N  
ATOM   1409  NH2 ARG A  96      12.568  18.448   8.521  1.00  0.65           N  
ATOM   1410  H   ARG A  96       4.670  18.481   8.485  1.00  0.65           H  
ATOM   1411  HA  ARG A  96       6.098  20.250   6.564  1.00  0.65           H  
ATOM   1412 1HB  ARG A  96       8.316  19.585   7.299  1.00  0.65           H  
ATOM   1413 2HB  ARG A  96       7.464  20.316   8.658  1.00  0.65           H  
ATOM   1414 1HG  ARG A  96       6.938  18.147   9.486  1.00  0.65           H  
ATOM   1415 2HG  ARG A  96       7.831  17.388   8.147  1.00  0.65           H  
ATOM   1416 1HD  ARG A  96       9.020  19.273  10.182  1.00  0.65           H  
ATOM   1417 2HD  ARG A  96       9.097  17.499  10.250  1.00  0.65           H  
ATOM   1418  HE  ARG A  96      10.130  18.293   7.743  1.00  0.65           H  
ATOM   1419 1HH1 ARG A  96      10.870  18.562  11.159  1.00  0.65           H  
ATOM   1420 2HH1 ARG A  96      12.643  18.599  10.880  1.00  0.65           H  
ATOM   1421 1HH2 ARG A  96      12.510  18.374   7.515  1.00  0.65           H  
ATOM   1422 2HH2 ARG A  96      13.475  18.504   9.017  1.00  0.65           H  
ATOM   1423  N   ALA A  97       6.919  18.273   5.197  1.00  0.68           N  
ATOM   1424  CA  ALA A  97       7.171  17.108   4.375  1.00  0.68           C  
ATOM   1425  C   ALA A  97       8.441  16.479   4.878  1.00  0.68           C  
ATOM   1426  O   ALA A  97       9.445  17.173   5.061  1.00  0.68           O  
ATOM   1427  CB  ALA A  97       7.267  17.463   2.909  1.00  0.68           C  
ATOM   1428  H   ALA A  97       7.289  19.173   4.926  1.00  0.68           H  
ATOM   1429  HA  ALA A  97       6.368  16.401   4.516  1.00  0.68           H  
ATOM   1430 1HB  ALA A  97       7.455  16.554   2.330  1.00  0.68           H  
ATOM   1431 2HB  ALA A  97       6.330  17.909   2.586  1.00  0.68           H  
ATOM   1432 3HB  ALA A  97       8.079  18.167   2.752  1.00  0.68           H  
ATOM   1433  N   ALA A  98       8.385  15.199   5.183  1.00  0.71           N  
ATOM   1434  CA  ALA A  98       9.561  14.530   5.699  1.00  0.71           C  
ATOM   1435  C   ALA A  98       9.432  13.029   5.731  1.00  0.71           C  
ATOM   1436  O   ALA A  98       8.346  12.470   5.876  1.00  0.71           O  
ATOM   1437  CB  ALA A  98       9.877  14.997   7.095  1.00  0.71           C  
ATOM   1438  H   ALA A  98       7.523  14.694   4.995  1.00  0.71           H  
ATOM   1439  HA  ALA A  98      10.395  14.778   5.043  1.00  0.71           H  
ATOM   1440 1HB  ALA A  98      10.777  14.487   7.411  1.00  0.71           H  
ATOM   1441 2HB  ALA A  98      10.038  16.061   7.124  1.00  0.71           H  
ATOM   1442 3HB  ALA A  98       9.057  14.741   7.751  1.00  0.71           H  
ATOM   1443  N   ASP A  99      10.587  12.394   5.686  1.00  0.73           N  
ATOM   1444  CA  ASP A  99      10.722  10.969   5.871  1.00  0.73           C  
ATOM   1445  C   ASP A  99      11.189  10.680   7.291  1.00  0.73           C  
ATOM   1446  O   ASP A  99      12.306  11.039   7.681  1.00  0.73           O  
ATOM   1447  CB  ASP A  99      11.660  10.376   4.823  1.00  0.73           C  
ATOM   1448  CG  ASP A  99      11.800   8.841   4.882  1.00  0.73           C  
ATOM   1449  OD1 ASP A  99      11.608   8.239   5.940  1.00  0.73           O  
ATOM   1450  OD2 ASP A  99      12.083   8.275   3.855  1.00  0.73           O  
ATOM   1451  H   ASP A  99      11.423  12.939   5.533  1.00  0.73           H  
ATOM   1452  HA  ASP A  99       9.742  10.509   5.741  1.00  0.73           H  
ATOM   1453 1HB  ASP A  99      11.315  10.654   3.828  1.00  0.73           H  
ATOM   1454 2HB  ASP A  99      12.654  10.809   4.949  1.00  0.73           H  
ATOM   1455  N   VAL A 100      10.327  10.044   8.066  1.00  0.74           N  
ATOM   1456  CA  VAL A 100      10.610   9.710   9.453  1.00  0.74           C  
ATOM   1457  C   VAL A 100      11.899   8.938   9.665  1.00  0.74           C  
ATOM   1458  O   VAL A 100      12.485   9.019  10.744  1.00  0.74           O  
ATOM   1459  CB  VAL A 100       9.445   8.950  10.074  1.00  0.74           C  
ATOM   1460  CG1 VAL A 100       9.843   8.363  11.408  1.00  0.74           C  
ATOM   1461  CG2 VAL A 100       8.346   9.899  10.287  1.00  0.74           C  
ATOM   1462  H   VAL A 100       9.437   9.779   7.667  1.00  0.74           H  
ATOM   1463  HA  VAL A 100      10.703  10.641   9.995  1.00  0.74           H  
ATOM   1464  HB  VAL A 100       9.133   8.157   9.419  1.00  0.74           H  
ATOM   1465 1HG1 VAL A 100       8.997   7.845  11.828  1.00  0.74           H  
ATOM   1466 2HG1 VAL A 100      10.666   7.658  11.274  1.00  0.74           H  
ATOM   1467 3HG1 VAL A 100      10.150   9.153  12.070  1.00  0.74           H  
ATOM   1468 1HG2 VAL A 100       7.553   9.373  10.723  1.00  0.74           H  
ATOM   1469 2HG2 VAL A 100       8.667  10.683  10.960  1.00  0.74           H  
ATOM   1470 3HG2 VAL A 100       8.035  10.332   9.336  1.00  0.74           H  
ATOM   1471  N   THR A 101      12.354   8.174   8.662  1.00  0.74           N  
ATOM   1472  CA  THR A 101      13.576   7.407   8.858  1.00  0.74           C  
ATOM   1473  C   THR A 101      14.824   8.293   8.799  1.00  0.74           C  
ATOM   1474  O   THR A 101      15.924   7.826   9.093  1.00  0.74           O  
ATOM   1475  CB  THR A 101      13.695   6.196   7.900  1.00  0.74           C  
ATOM   1476  OG1 THR A 101      13.689   6.604   6.532  1.00  0.74           O  
ATOM   1477  CG2 THR A 101      12.561   5.258   8.158  1.00  0.74           C  
ATOM   1478  H   THR A 101      11.881   8.158   7.751  1.00  0.74           H  
ATOM   1479  HA  THR A 101      13.528   6.986   9.849  1.00  0.74           H  
ATOM   1480  HB  THR A 101      14.632   5.678   8.102  1.00  0.74           H  
ATOM   1481  HG1 THR A 101      12.863   7.102   6.330  1.00  0.74           H  
ATOM   1482 1HG2 THR A 101      12.642   4.384   7.513  1.00  0.74           H  
ATOM   1483 2HG2 THR A 101      12.605   4.955   9.196  1.00  0.74           H  
ATOM   1484 3HG2 THR A 101      11.631   5.775   7.959  1.00  0.74           H  
ATOM   1485  N   ARG A 102      14.662   9.566   8.402  1.00  0.74           N  
ATOM   1486  CA  ARG A 102      15.764  10.521   8.393  1.00  0.74           C  
ATOM   1487  C   ARG A 102      15.520  11.656   9.395  1.00  0.74           C  
ATOM   1488  O   ARG A 102      16.461  12.303   9.845  1.00  0.74           O  
ATOM   1489  CB  ARG A 102      16.040  11.107   7.025  1.00  0.74           C  
ATOM   1490  CG  ARG A 102      16.420  10.109   5.935  1.00  0.74           C  
ATOM   1491  CD  ARG A 102      17.620   9.259   6.316  1.00  0.74           C  
ATOM   1492  NE  ARG A 102      18.782  10.031   6.767  1.00  0.74           N  
ATOM   1493  CZ  ARG A 102      19.697  10.627   6.001  1.00  0.74           C  
ATOM   1494  NH1 ARG A 102      19.622  10.611   4.683  1.00  0.74           N  
ATOM   1495  NH2 ARG A 102      20.679  11.230   6.630  1.00  0.74           N  
ATOM   1496  H   ARG A 102      13.738   9.890   8.127  1.00  0.74           H  
ATOM   1497  HA  ARG A 102      16.671   9.999   8.704  1.00  0.74           H  
ATOM   1498 1HB  ARG A 102      15.150  11.639   6.685  1.00  0.74           H  
ATOM   1499 2HB  ARG A 102      16.848  11.833   7.103  1.00  0.74           H  
ATOM   1500 1HG  ARG A 102      15.573   9.440   5.750  1.00  0.74           H  
ATOM   1501 2HG  ARG A 102      16.658  10.650   5.019  1.00  0.74           H  
ATOM   1502 1HD  ARG A 102      17.342   8.580   7.114  1.00  0.74           H  
ATOM   1503 2HD  ARG A 102      17.924   8.675   5.450  1.00  0.74           H  
ATOM   1504  HE  ARG A 102      18.960  10.090   7.790  1.00  0.74           H  
ATOM   1505 1HH1 ARG A 102      18.856  10.137   4.227  1.00  0.74           H  
ATOM   1506 2HH1 ARG A 102      20.333  11.071   4.133  1.00  0.74           H  
ATOM   1507 1HH2 ARG A 102      20.675  11.182   7.668  1.00  0.74           H  
ATOM   1508 2HH2 ARG A 102      21.409  11.700   6.122  1.00  0.74           H  
ATOM   1509  N   LEU A 103      14.266  11.870   9.817  1.00  0.74           N  
ATOM   1510  CA  LEU A 103      14.014  12.932  10.806  1.00  0.74           C  
ATOM   1511  C   LEU A 103      14.779  12.679  12.088  1.00  0.74           C  
ATOM   1512  O   LEU A 103      15.197  13.600  12.775  1.00  0.74           O  
ATOM   1513  CB  LEU A 103      12.540  13.054  11.182  1.00  0.74           C  
ATOM   1514  CG  LEU A 103      11.630  13.643  10.182  1.00  0.74           C  
ATOM   1515  CD1 LEU A 103      10.199  13.546  10.679  1.00  0.74           C  
ATOM   1516  CD2 LEU A 103      12.028  15.091  10.006  1.00  0.74           C  
ATOM   1517  H   LEU A 103      13.499  11.345   9.404  1.00  0.74           H  
ATOM   1518  HA  LEU A 103      14.350  13.881  10.388  1.00  0.74           H  
ATOM   1519 1HB  LEU A 103      12.175  12.057  11.378  1.00  0.74           H  
ATOM   1520 2HB  LEU A 103      12.456  13.638  12.098  1.00  0.74           H  
ATOM   1521  HG  LEU A 103      11.709  13.104   9.237  1.00  0.74           H  
ATOM   1522 1HD1 LEU A 103       9.545  13.985   9.942  1.00  0.74           H  
ATOM   1523 2HD1 LEU A 103       9.928  12.528  10.828  1.00  0.74           H  
ATOM   1524 3HD1 LEU A 103      10.103  14.083  11.625  1.00  0.74           H  
ATOM   1525 1HD2 LEU A 103      11.386  15.569   9.301  1.00  0.74           H  
ATOM   1526 2HD2 LEU A 103      11.944  15.601  10.961  1.00  0.74           H  
ATOM   1527 3HD2 LEU A 103      13.059  15.149   9.654  1.00  0.74           H  
ATOM   1528  N   ALA A 104      14.991  11.415  12.405  1.00  0.74           N  
ATOM   1529  CA  ALA A 104      15.722  11.025  13.604  1.00  0.74           C  
ATOM   1530  C   ALA A 104      17.162  11.553  13.604  1.00  0.74           C  
ATOM   1531  O   ALA A 104      17.794  11.624  14.658  1.00  0.74           O  
ATOM   1532  CB  ALA A 104      15.724   9.538  13.721  1.00  0.74           C  
ATOM   1533  H   ALA A 104      14.621  10.697  11.796  1.00  0.74           H  
ATOM   1534  HA  ALA A 104      15.221  11.446  14.467  1.00  0.74           H  
ATOM   1535 1HB  ALA A 104      16.239   9.263  14.617  1.00  0.74           H  
ATOM   1536 2HB  ALA A 104      14.700   9.171  13.759  1.00  0.74           H  
ATOM   1537 3HB  ALA A 104      16.233   9.123  12.858  1.00  0.74           H  
ATOM   1538  N   ASP A 105      17.713  11.873  12.428  1.00  0.74           N  
ATOM   1539  CA  ASP A 105      19.072  12.387  12.345  1.00  0.74           C  
ATOM   1540  C   ASP A 105      19.126  13.892  12.615  1.00  0.74           C  
ATOM   1541  O   ASP A 105      20.216  14.458  12.730  1.00  0.74           O  
ATOM   1542  CB  ASP A 105      19.688  12.100  10.967  1.00  0.74           C  
ATOM   1543  CG  ASP A 105      20.001  10.606  10.692  1.00  0.74           C  
ATOM   1544  OD1 ASP A 105      20.200   9.830  11.639  1.00  0.74           O  
ATOM   1545  OD2 ASP A 105      20.064  10.246   9.517  1.00  0.74           O  
ATOM   1546  H   ASP A 105      17.169  11.824  11.571  1.00  0.74           H  
ATOM   1547  HA  ASP A 105      19.673  11.891  13.102  1.00  0.74           H  
ATOM   1548 1HB  ASP A 105      19.002  12.458  10.197  1.00  0.74           H  
ATOM   1549 2HB  ASP A 105      20.609  12.673  10.866  1.00  0.74           H  
ATOM   1550  N   GLU A 106      17.964  14.555  12.683  1.00  0.75           N  
ATOM   1551  CA  GLU A 106      17.924  15.989  12.923  1.00  0.75           C  
ATOM   1552  C   GLU A 106      17.987  16.244  14.446  1.00  0.75           C  
ATOM   1553  O   GLU A 106      17.116  15.769  15.183  1.00  0.75           O  
ATOM   1554  CB  GLU A 106      16.644  16.603  12.322  1.00  0.75           C  
ATOM   1555  CG  GLU A 106      16.525  18.139  12.465  1.00  0.75           C  
ATOM   1556  CD  GLU A 106      15.228  18.740  11.865  1.00  0.75           C  
ATOM   1557  OE1 GLU A 106      14.739  18.249  10.864  1.00  0.75           O  
ATOM   1558  OE2 GLU A 106      14.712  19.672  12.453  1.00  0.75           O  
ATOM   1559  H   GLU A 106      17.079  14.055  12.601  1.00  0.75           H  
ATOM   1560  HA  GLU A 106      18.755  16.437  12.400  1.00  0.75           H  
ATOM   1561 1HB  GLU A 106      16.586  16.356  11.262  1.00  0.75           H  
ATOM   1562 2HB  GLU A 106      15.779  16.156  12.801  1.00  0.75           H  
ATOM   1563 1HG  GLU A 106      16.553  18.383  13.512  1.00  0.75           H  
ATOM   1564 2HG  GLU A 106      17.389  18.600  11.991  1.00  0.75           H  
ATOM   1565  N   PRO A 107      18.983  16.997  14.963  1.00  0.75           N  
ATOM   1566  CA  PRO A 107      19.161  17.306  16.378  1.00  0.75           C  
ATOM   1567  C   PRO A 107      17.950  17.976  17.014  1.00  0.75           C  
ATOM   1568  O   PRO A 107      17.744  17.885  18.221  1.00  0.75           O  
ATOM   1569  CB  PRO A 107      20.344  18.284  16.358  1.00  0.75           C  
ATOM   1570  CG  PRO A 107      21.108  17.942  15.111  1.00  0.75           C  
ATOM   1571  CD  PRO A 107      20.057  17.542  14.101  1.00  0.75           C  
ATOM   1572  HA  PRO A 107      19.419  16.382  16.919  1.00  0.75           H  
ATOM   1573 1HB  PRO A 107      19.971  19.320  16.358  1.00  0.75           H  
ATOM   1574 2HB  PRO A 107      20.944  18.163  17.272  1.00  0.75           H  
ATOM   1575 1HG  PRO A 107      21.705  18.805  14.782  1.00  0.75           H  
ATOM   1576 2HG  PRO A 107      21.819  17.126  15.316  1.00  0.75           H  
ATOM   1577 1HD  PRO A 107      19.703  18.403  13.515  1.00  0.75           H  
ATOM   1578 2HD  PRO A 107      20.520  16.766  13.486  1.00  0.75           H  
ATOM   1579  N   GLY A 108      17.141  18.649  16.197  1.00  0.74           N  
ATOM   1580  CA  GLY A 108      15.964  19.341  16.690  1.00  0.74           C  
ATOM   1581  C   GLY A 108      14.744  18.434  16.806  1.00  0.74           C  
ATOM   1582  O   GLY A 108      13.686  18.877  17.257  1.00  0.74           O  
ATOM   1583  H   GLY A 108      17.344  18.695  15.210  1.00  0.74           H  
ATOM   1584 1HA  GLY A 108      16.186  19.777  17.663  1.00  0.74           H  
ATOM   1585 2HA  GLY A 108      15.733  20.166  16.017  1.00  0.74           H  
ATOM   1586  N   GLN A 109      14.862  17.181  16.365  1.00  0.72           N  
ATOM   1587  CA  GLN A 109      13.729  16.281  16.440  1.00  0.72           C  
ATOM   1588  C   GLN A 109      14.054  15.104  17.354  1.00  0.72           C  
ATOM   1589  O   GLN A 109      13.184  14.587  18.060  1.00  0.72           O  
ATOM   1590  CB  GLN A 109      13.372  15.737  15.066  1.00  0.72           C  
ATOM   1591  CG  GLN A 109      13.085  16.763  13.982  1.00  0.72           C  
ATOM   1592  CD  GLN A 109      11.922  17.671  14.227  1.00  0.72           C  
ATOM   1593  OE1 GLN A 109      10.815  17.253  14.580  1.00  0.72           O  
ATOM   1594  NE2 GLN A 109      12.157  18.963  13.992  1.00  0.72           N  
ATOM   1595  H   GLN A 109      15.743  16.842  15.986  1.00  0.72           H  
ATOM   1596  HA  GLN A 109      12.873  16.805  16.854  1.00  0.72           H  
ATOM   1597 1HB  GLN A 109      14.170  15.076  14.712  1.00  0.72           H  
ATOM   1598 2HB  GLN A 109      12.477  15.166  15.151  1.00  0.72           H  
ATOM   1599 1HG  GLN A 109      13.960  17.389  13.914  1.00  0.72           H  
ATOM   1600 2HG  GLN A 109      12.936  16.247  13.039  1.00  0.72           H  
ATOM   1601 1HE2 GLN A 109      11.432  19.638  14.110  1.00  0.72           H  
ATOM   1602 2HE2 GLN A 109      13.085  19.264  13.649  1.00  0.72           H  
ATOM   1603  N   ALA A 110      15.300  14.637  17.311  1.00  0.68           N  
ATOM   1604  CA  ALA A 110      15.627  13.442  18.081  1.00  0.68           C  
ATOM   1605  C   ALA A 110      15.390  13.677  19.569  1.00  0.68           C  
ATOM   1606  O   ALA A 110      15.777  14.712  20.114  1.00  0.68           O  
ATOM   1607  CB  ALA A 110      17.056  13.024  17.820  1.00  0.68           C  
ATOM   1608  H   ALA A 110      16.002  15.081  16.719  1.00  0.68           H  
ATOM   1609  HA  ALA A 110      14.983  12.638  17.755  1.00  0.68           H  
ATOM   1610 1HB  ALA A 110      17.272  12.112  18.377  1.00  0.68           H  
ATOM   1611 2HB  ALA A 110      17.186  12.843  16.756  1.00  0.68           H  
ATOM   1612 3HB  ALA A 110      17.729  13.818  18.137  1.00  0.68           H  
ATOM   1613  N   GLY A 111      14.712  12.723  20.213  1.00  0.65           N  
ATOM   1614  CA  GLY A 111      14.420  12.722  21.649  1.00  0.65           C  
ATOM   1615  C   GLY A 111      13.352  13.739  22.073  1.00  0.65           C  
ATOM   1616  O   GLY A 111      13.122  13.938  23.268  1.00  0.65           O  
ATOM   1617  H   GLY A 111      14.438  11.903  19.686  1.00  0.65           H  
ATOM   1618 1HA  GLY A 111      14.094  11.720  21.932  1.00  0.65           H  
ATOM   1619 2HA  GLY A 111      15.339  12.916  22.197  1.00  0.65           H  
ATOM   1620  N   ARG A 112      12.706  14.378  21.098  1.00  0.62           N  
ATOM   1621  CA  ARG A 112      11.768  15.467  21.337  1.00  0.62           C  
ATOM   1622  C   ARG A 112      10.326  15.160  21.707  1.00  0.62           C  
ATOM   1623  O   ARG A 112       9.726  15.917  22.470  1.00  0.62           O  
ATOM   1624  CB  ARG A 112      11.752  16.353  20.104  1.00  0.62           C  
ATOM   1625  CG  ARG A 112      10.865  17.573  20.157  1.00  0.62           C  
ATOM   1626  CD  ARG A 112      11.157  18.471  19.005  1.00  0.62           C  
ATOM   1627  NE  ARG A 112      10.251  19.591  18.907  1.00  0.62           N  
ATOM   1628  CZ  ARG A 112      10.386  20.618  18.052  1.00  0.62           C  
ATOM   1629  NH1 ARG A 112      11.423  20.693  17.238  1.00  0.62           N  
ATOM   1630  NH2 ARG A 112       9.464  21.565  18.041  1.00  0.62           N  
ATOM   1631  H   ARG A 112      12.924  14.156  20.123  1.00  0.62           H  
ATOM   1632  HA  ARG A 112      12.186  16.057  22.152  1.00  0.62           H  
ATOM   1633 1HB  ARG A 112      12.766  16.676  19.869  1.00  0.62           H  
ATOM   1634 2HB  ARG A 112      11.396  15.767  19.264  1.00  0.62           H  
ATOM   1635 1HG  ARG A 112       9.818  17.266  20.098  1.00  0.62           H  
ATOM   1636 2HG  ARG A 112      11.036  18.119  21.079  1.00  0.62           H  
ATOM   1637 1HD  ARG A 112      12.156  18.865  19.133  1.00  0.62           H  
ATOM   1638 2HD  ARG A 112      11.103  17.906  18.075  1.00  0.62           H  
ATOM   1639  HE  ARG A 112       9.435  19.601  19.512  1.00  0.62           H  
ATOM   1640 1HH1 ARG A 112      12.162  19.968  17.256  1.00  0.62           H  
ATOM   1641 2HH1 ARG A 112      11.511  21.473  16.609  1.00  0.62           H  
ATOM   1642 1HH2 ARG A 112       8.671  21.495  18.677  1.00  0.62           H  
ATOM   1643 2HH2 ARG A 112       9.545  22.347  17.412  1.00  0.62           H  
ATOM   1644  N   PHE A 113       9.731  14.114  21.160  1.00  0.59           N  
ATOM   1645  CA  PHE A 113       8.294  13.961  21.338  1.00  0.59           C  
ATOM   1646  C   PHE A 113       7.869  13.087  22.530  1.00  0.59           C  
ATOM   1647  O   PHE A 113       8.547  12.131  22.911  1.00  0.59           O  
ATOM   1648  CB  PHE A 113       7.731  13.471  20.009  1.00  0.59           C  
ATOM   1649  CG  PHE A 113       7.921  14.519  18.927  1.00  0.59           C  
ATOM   1650  CD1 PHE A 113       8.964  14.401  18.008  1.00  0.59           C  
ATOM   1651  CD2 PHE A 113       7.119  15.620  18.848  1.00  0.59           C  
ATOM   1652  CE1 PHE A 113       9.176  15.359  17.039  1.00  0.59           C  
ATOM   1653  CE2 PHE A 113       7.317  16.583  17.881  1.00  0.59           C  
ATOM   1654  CZ  PHE A 113       8.349  16.451  16.976  1.00  0.59           C  
ATOM   1655  H   PHE A 113      10.251  13.458  20.574  1.00  0.59           H  
ATOM   1656  HA  PHE A 113       7.875  14.954  21.508  1.00  0.59           H  
ATOM   1657 1HB  PHE A 113       8.264  12.618  19.676  1.00  0.59           H  
ATOM   1658 2HB  PHE A 113       6.670  13.220  20.094  1.00  0.59           H  
ATOM   1659  HD1 PHE A 113       9.618  13.540  18.061  1.00  0.59           H  
ATOM   1660  HD2 PHE A 113       6.324  15.723  19.560  1.00  0.59           H  
ATOM   1661  HE1 PHE A 113       9.999  15.253  16.328  1.00  0.59           H  
ATOM   1662  HE2 PHE A 113       6.658  17.451  17.834  1.00  0.59           H  
ATOM   1663  HZ  PHE A 113       8.513  17.211  16.216  1.00  0.59           H  
ATOM   1664  N   ASP A 114       6.728  13.446  23.134  1.00  0.58           N  
ATOM   1665  CA  ASP A 114       6.119  12.736  24.262  1.00  0.58           C  
ATOM   1666  C   ASP A 114       5.165  11.655  23.764  1.00  0.58           C  
ATOM   1667  O   ASP A 114       4.860  10.683  24.474  1.00  0.58           O  
ATOM   1668  CB  ASP A 114       5.360  13.716  25.160  1.00  0.58           C  
ATOM   1669  CG  ASP A 114       6.243  14.756  25.834  1.00  0.58           C  
ATOM   1670  OD1 ASP A 114       7.034  14.393  26.696  1.00  0.58           O  
ATOM   1671  OD2 ASP A 114       6.129  15.920  25.483  1.00  0.58           O  
ATOM   1672  H   ASP A 114       6.210  14.246  22.776  1.00  0.58           H  
ATOM   1673  HA  ASP A 114       6.913  12.258  24.842  1.00  0.58           H  
ATOM   1674 1HB  ASP A 114       4.591  14.227  24.571  1.00  0.58           H  
ATOM   1675 2HB  ASP A 114       4.851  13.153  25.932  1.00  0.58           H  
ATOM   1676  N   PHE A 115       4.655  11.890  22.561  1.00  0.58           N  
ATOM   1677  CA  PHE A 115       3.710  10.983  21.932  1.00  0.58           C  
ATOM   1678  C   PHE A 115       3.814  10.952  20.406  1.00  0.58           C  
ATOM   1679  O   PHE A 115       4.012  11.980  19.763  1.00  0.58           O  
ATOM   1680  CB  PHE A 115       2.299  11.372  22.361  1.00  0.58           C  
ATOM   1681  CG  PHE A 115       1.209  10.620  21.705  1.00  0.58           C  
ATOM   1682  CD1 PHE A 115       0.863   9.397  22.161  1.00  0.58           C  
ATOM   1683  CD2 PHE A 115       0.512  11.152  20.636  1.00  0.58           C  
ATOM   1684  CE1 PHE A 115      -0.131   8.690  21.579  1.00  0.58           C  
ATOM   1685  CE2 PHE A 115      -0.495  10.446  20.049  1.00  0.58           C  
ATOM   1686  CZ  PHE A 115      -0.815   9.196  20.524  1.00  0.58           C  
ATOM   1687  H   PHE A 115       4.913  12.753  22.097  1.00  0.58           H  
ATOM   1688  HA  PHE A 115       3.913   9.995  22.309  1.00  0.58           H  
ATOM   1689 1HB  PHE A 115       2.209  11.217  23.432  1.00  0.58           H  
ATOM   1690 2HB  PHE A 115       2.143  12.432  22.172  1.00  0.58           H  
ATOM   1691  HD1 PHE A 115       1.404   8.992  22.996  1.00  0.58           H  
ATOM   1692  HD2 PHE A 115       0.768  12.128  20.266  1.00  0.58           H  
ATOM   1693  HE1 PHE A 115      -0.363   7.735  21.959  1.00  0.58           H  
ATOM   1694  HE2 PHE A 115      -1.040  10.869  19.204  1.00  0.58           H  
ATOM   1695  HZ  PHE A 115      -1.609   8.620  20.064  1.00  0.58           H  
ATOM   1696  N   ALA A 116       3.680   9.761  19.833  1.00  0.59           N  
ATOM   1697  CA  ALA A 116       3.644   9.620  18.380  1.00  0.59           C  
ATOM   1698  C   ALA A 116       2.403   8.846  17.970  1.00  0.59           C  
ATOM   1699  O   ALA A 116       1.946   7.952  18.690  1.00  0.59           O  
ATOM   1700  CB  ALA A 116       4.890   8.921  17.845  1.00  0.59           C  
ATOM   1701  H   ALA A 116       3.584   8.943  20.435  1.00  0.59           H  
ATOM   1702  HA  ALA A 116       3.573  10.613  17.944  1.00  0.59           H  
ATOM   1703 1HB  ALA A 116       4.821   8.843  16.756  1.00  0.59           H  
ATOM   1704 2HB  ALA A 116       5.763   9.492  18.097  1.00  0.59           H  
ATOM   1705 3HB  ALA A 116       4.962   7.937  18.281  1.00  0.59           H  
ATOM   1706  N   PHE A 117       1.895   9.164  16.788  1.00  0.62           N  
ATOM   1707  CA  PHE A 117       0.726   8.483  16.252  1.00  0.62           C  
ATOM   1708  C   PHE A 117       0.766   8.258  14.756  1.00  0.62           C  
ATOM   1709  O   PHE A 117       1.216   9.117  14.002  1.00  0.62           O  
ATOM   1710  CB  PHE A 117      -0.577   9.218  16.573  1.00  0.62           C  
ATOM   1711  CG  PHE A 117      -1.746   8.563  15.889  1.00  0.62           C  
ATOM   1712  CD1 PHE A 117      -2.213   7.356  16.332  1.00  0.62           C  
ATOM   1713  CD2 PHE A 117      -2.353   9.134  14.792  1.00  0.62           C  
ATOM   1714  CE1 PHE A 117      -3.246   6.706  15.713  1.00  0.62           C  
ATOM   1715  CE2 PHE A 117      -3.396   8.485  14.171  1.00  0.62           C  
ATOM   1716  CZ  PHE A 117      -3.839   7.266  14.635  1.00  0.62           C  
ATOM   1717  H   PHE A 117       2.330   9.932  16.269  1.00  0.62           H  
ATOM   1718  HA  PHE A 117       0.678   7.526  16.740  1.00  0.62           H  
ATOM   1719 1HB  PHE A 117      -0.753   9.184  17.622  1.00  0.62           H  
ATOM   1720 2HB  PHE A 117      -0.519  10.262  16.259  1.00  0.62           H  
ATOM   1721  HD1 PHE A 117      -1.739   6.919  17.169  1.00  0.62           H  
ATOM   1722  HD2 PHE A 117      -1.993  10.102  14.419  1.00  0.62           H  
ATOM   1723  HE1 PHE A 117      -3.582   5.750  16.083  1.00  0.62           H  
ATOM   1724  HE2 PHE A 117      -3.861   8.924  13.322  1.00  0.62           H  
ATOM   1725  HZ  PHE A 117      -4.653   6.759  14.144  1.00  0.62           H  
ATOM   1726  N   SER A 118       0.313   7.087  14.318  1.00  0.67           N  
ATOM   1727  CA  SER A 118       0.240   6.855  12.887  1.00  0.67           C  
ATOM   1728  C   SER A 118      -0.927   5.967  12.434  1.00  0.67           C  
ATOM   1729  O   SER A 118      -0.979   4.772  12.747  1.00  0.67           O  
ATOM   1730  CB  SER A 118       1.518   6.216  12.462  1.00  0.67           C  
ATOM   1731  OG  SER A 118       1.513   5.987  11.094  1.00  0.67           O  
ATOM   1732  H   SER A 118       0.016   6.386  15.000  1.00  0.67           H  
ATOM   1733  HA  SER A 118       0.139   7.819  12.387  1.00  0.67           H  
ATOM   1734 1HB  SER A 118       2.346   6.836  12.733  1.00  0.67           H  
ATOM   1735 2HB  SER A 118       1.621   5.282  12.997  1.00  0.67           H  
ATOM   1736  HG  SER A 118       1.555   6.894  10.690  1.00  0.67           H  
ATOM   1737  N   ARG A 119      -1.821   6.532  11.622  1.00  0.72           N  
ATOM   1738  CA  ARG A 119      -2.957   5.777  11.102  1.00  0.72           C  
ATOM   1739  C   ARG A 119      -2.621   5.148   9.756  1.00  0.72           C  
ATOM   1740  O   ARG A 119      -2.718   5.811   8.726  1.00  0.72           O  
ATOM   1741  CB  ARG A 119      -4.172   6.677  10.912  1.00  0.72           C  
ATOM   1742  CG  ARG A 119      -5.417   5.935  10.430  1.00  0.72           C  
ATOM   1743  CD  ARG A 119      -6.666   6.778  10.427  1.00  0.72           C  
ATOM   1744  NE  ARG A 119      -6.664   7.813   9.386  1.00  0.72           N  
ATOM   1745  CZ  ARG A 119      -7.650   8.724   9.228  1.00  0.72           C  
ATOM   1746  NH1 ARG A 119      -8.670   8.704  10.049  1.00  0.72           N  
ATOM   1747  NH2 ARG A 119      -7.592   9.623   8.259  1.00  0.72           N  
ATOM   1748  H   ARG A 119      -1.722   7.510  11.384  1.00  0.72           H  
ATOM   1749  HA  ARG A 119      -3.208   4.993  11.810  1.00  0.72           H  
ATOM   1750 1HB  ARG A 119      -4.433   7.156  11.833  1.00  0.72           H  
ATOM   1751 2HB  ARG A 119      -3.942   7.460  10.188  1.00  0.72           H  
ATOM   1752 1HG  ARG A 119      -5.239   5.629   9.409  1.00  0.72           H  
ATOM   1753 2HG  ARG A 119      -5.580   5.050  11.043  1.00  0.72           H  
ATOM   1754 1HD  ARG A 119      -7.532   6.130  10.260  1.00  0.72           H  
ATOM   1755 2HD  ARG A 119      -6.766   7.273  11.391  1.00  0.72           H  
ATOM   1756  HE  ARG A 119      -5.884   7.840   8.743  1.00  0.72           H  
ATOM   1757 1HH1 ARG A 119      -8.688   8.012  10.780  1.00  0.72           H  
ATOM   1758 2HH1 ARG A 119      -9.420   9.377   9.948  1.00  0.72           H  
ATOM   1759 1HH2 ARG A 119      -6.807   9.631   7.626  1.00  0.72           H  
ATOM   1760 2HH2 ARG A 119      -8.343  10.307   8.143  1.00  0.72           H  
ATOM   1761  N   HIS A 120      -2.179   3.887   9.764  1.00  0.78           N  
ATOM   1762  CA  HIS A 120      -1.747   3.154   8.576  1.00  0.78           C  
ATOM   1763  C   HIS A 120      -0.493   3.734   7.892  1.00  0.78           C  
ATOM   1764  O   HIS A 120      -0.143   3.314   6.793  1.00  0.78           O  
ATOM   1765  CB  HIS A 120      -2.896   3.050   7.546  1.00  0.78           C  
ATOM   1766  CG  HIS A 120      -4.160   2.424   8.080  1.00  0.78           C  
ATOM   1767  ND1 HIS A 120      -4.211   1.129   8.523  1.00  0.78           N  
ATOM   1768  CD2 HIS A 120      -5.410   2.914   8.212  1.00  0.78           C  
ATOM   1769  CE1 HIS A 120      -5.444   0.850   8.917  1.00  0.78           C  
ATOM   1770  NE2 HIS A 120      -6.182   1.916   8.737  1.00  0.78           N  
ATOM   1771  H   HIS A 120      -2.112   3.368  10.638  1.00  0.78           H  
ATOM   1772  HA  HIS A 120      -1.500   2.140   8.873  1.00  0.78           H  
ATOM   1773 1HB  HIS A 120      -3.135   4.027   7.138  1.00  0.78           H  
ATOM   1774 2HB  HIS A 120      -2.557   2.437   6.712  1.00  0.78           H  
ATOM   1775  HD2 HIS A 120      -5.746   3.912   7.947  1.00  0.78           H  
ATOM   1776  HE1 HIS A 120      -5.786  -0.103   9.315  1.00  0.78           H  
ATOM   1777  HE2 HIS A 120      -7.166   1.997   8.944  1.00  0.78           H  
ATOM   1778  N   GLY A 121       0.201   4.677   8.540  1.00  0.84           N  
ATOM   1779  CA  GLY A 121       1.402   5.289   7.962  1.00  0.84           C  
ATOM   1780  C   GLY A 121       2.631   4.399   8.087  1.00  0.84           C  
ATOM   1781  O   GLY A 121       3.477   4.350   7.196  1.00  0.84           O  
ATOM   1782  H   GLY A 121      -0.122   4.991   9.445  1.00  0.84           H  
ATOM   1783 1HA  GLY A 121       1.220   5.517   6.911  1.00  0.84           H  
ATOM   1784 2HA  GLY A 121       1.591   6.240   8.460  1.00  0.84           H  
ATOM   1785  N   VAL A 122       2.690   3.634   9.175  1.00  0.90           N  
ATOM   1786  CA  VAL A 122       3.829   2.767   9.479  1.00  0.90           C  
ATOM   1787  C   VAL A 122       3.917   1.610   8.510  1.00  0.90           C  
ATOM   1788  O   VAL A 122       4.965   0.987   8.323  1.00  0.90           O  
ATOM   1789  CB  VAL A 122       3.726   2.215  10.917  1.00  0.90           C  
ATOM   1790  CG1 VAL A 122       3.736   3.342  11.907  1.00  0.90           C  
ATOM   1791  CG2 VAL A 122       2.441   1.426  11.080  1.00  0.90           C  
ATOM   1792  H   VAL A 122       1.936   3.710   9.846  1.00  0.90           H  
ATOM   1793  HA  VAL A 122       4.731   3.365   9.396  1.00  0.90           H  
ATOM   1794  HB  VAL A 122       4.585   1.580  11.118  1.00  0.90           H  
ATOM   1795 1HG1 VAL A 122       3.659   2.948  12.918  1.00  0.90           H  
ATOM   1796 2HG1 VAL A 122       4.647   3.922  11.811  1.00  0.90           H  
ATOM   1797 3HG1 VAL A 122       2.896   3.959  11.697  1.00  0.90           H  
ATOM   1798 1HG2 VAL A 122       2.392   1.047  12.085  1.00  0.90           H  
ATOM   1799 2HG2 VAL A 122       1.576   2.067  10.887  1.00  0.90           H  
ATOM   1800 3HG2 VAL A 122       2.441   0.610  10.398  1.00  0.90           H  
ATOM   1801  N   MET A 123       2.803   1.351   7.853  1.00  0.95           N  
ATOM   1802  CA  MET A 123       2.678   0.235   6.962  1.00  0.95           C  
ATOM   1803  C   MET A 123       3.506   0.433   5.715  1.00  0.95           C  
ATOM   1804  O   MET A 123       3.822  -0.525   5.005  1.00  0.95           O  
ATOM   1805  CB  MET A 123       1.237   0.050   6.576  1.00  0.95           C  
ATOM   1806  CG  MET A 123       0.396  -0.189   7.732  1.00  0.95           C  
ATOM   1807  SD  MET A 123       1.158  -1.277   8.759  1.00  0.95           S  
ATOM   1808  CE  MET A 123       1.398  -2.618   7.791  1.00  0.95           C  
ATOM   1809  H   MET A 123       2.000   1.940   8.019  1.00  0.95           H  
ATOM   1810  HA  MET A 123       3.040  -0.659   7.466  1.00  0.95           H  
ATOM   1811 1HB  MET A 123       0.873   0.931   6.046  1.00  0.95           H  
ATOM   1812 2HB  MET A 123       1.157  -0.785   5.925  1.00  0.95           H  
ATOM   1813 1HG  MET A 123       0.246   0.736   8.267  1.00  0.95           H  
ATOM   1814 2HG  MET A 123      -0.578  -0.591   7.439  1.00  0.95           H  
ATOM   1815 1HE  MET A 123       1.926  -3.331   8.341  1.00  0.95           H  
ATOM   1816 2HE  MET A 123       0.458  -3.013   7.462  1.00  0.95           H  
ATOM   1817 3HE  MET A 123       1.999  -2.317   6.957  1.00  0.95           H  
ATOM   1818  N   PHE A 124       3.849   1.686   5.432  1.00  0.98           N  
ATOM   1819  CA  PHE A 124       4.573   1.987   4.225  1.00  0.98           C  
ATOM   1820  C   PHE A 124       6.058   2.243   4.450  1.00  0.98           C  
ATOM   1821  O   PHE A 124       6.721   2.823   3.589  1.00  0.98           O  
ATOM   1822  CB  PHE A 124       3.908   3.163   3.543  1.00  0.98           C  
ATOM   1823  CG  PHE A 124       2.507   2.820   3.154  1.00  0.98           C  
ATOM   1824  CD1 PHE A 124       1.460   3.191   3.971  1.00  0.98           C  
ATOM   1825  CD2 PHE A 124       2.224   2.119   1.995  1.00  0.98           C  
ATOM   1826  CE1 PHE A 124       0.165   2.879   3.644  1.00  0.98           C  
ATOM   1827  CE2 PHE A 124       0.924   1.808   1.672  1.00  0.98           C  
ATOM   1828  CZ  PHE A 124      -0.102   2.192   2.499  1.00  0.98           C  
ATOM   1829  H   PHE A 124       3.607   2.454   6.062  1.00  0.98           H  
ATOM   1830  HA  PHE A 124       4.490   1.131   3.561  1.00  0.98           H  
ATOM   1831 1HB  PHE A 124       3.883   4.018   4.222  1.00  0.98           H  
ATOM   1832 2HB  PHE A 124       4.465   3.444   2.648  1.00  0.98           H  
ATOM   1833  HD1 PHE A 124       1.669   3.739   4.895  1.00  0.98           H  
ATOM   1834  HD2 PHE A 124       3.033   1.818   1.338  1.00  0.98           H  
ATOM   1835  HE1 PHE A 124      -0.648   3.183   4.303  1.00  0.98           H  
ATOM   1836  HE2 PHE A 124       0.704   1.264   0.758  1.00  0.98           H  
ATOM   1837  HZ  PHE A 124      -1.125   1.958   2.240  1.00  0.98           H  
ATOM   1838  N   PHE A 125       6.611   1.821   5.591  1.00  0.99           N  
ATOM   1839  CA  PHE A 125       8.055   1.969   5.690  1.00  0.99           C  
ATOM   1840  C   PHE A 125       8.684   0.850   4.870  1.00  0.99           C  
ATOM   1841  O   PHE A 125       8.293  -0.303   4.996  1.00  0.99           O  
ATOM   1842  CB  PHE A 125       8.594   1.825   7.119  1.00  0.99           C  
ATOM   1843  CG  PHE A 125       8.372   2.952   8.109  1.00  0.99           C  
ATOM   1844  CD1 PHE A 125       7.546   2.795   9.216  1.00  0.99           C  
ATOM   1845  CD2 PHE A 125       9.021   4.163   7.946  1.00  0.99           C  
ATOM   1846  CE1 PHE A 125       7.389   3.825  10.135  1.00  0.99           C  
ATOM   1847  CE2 PHE A 125       8.858   5.189   8.857  1.00  0.99           C  
ATOM   1848  CZ  PHE A 125       8.045   5.023   9.952  1.00  0.99           C  
ATOM   1849  H   PHE A 125       6.060   1.397   6.342  1.00  0.99           H  
ATOM   1850  HA  PHE A 125       8.355   2.931   5.275  1.00  0.99           H  
ATOM   1851 1HB  PHE A 125       8.151   0.928   7.554  1.00  0.99           H  
ATOM   1852 2HB  PHE A 125       9.664   1.643   7.069  1.00  0.99           H  
ATOM   1853  HD1 PHE A 125       7.032   1.844   9.368  1.00  0.99           H  
ATOM   1854  HD2 PHE A 125       9.678   4.301   7.086  1.00  0.99           H  
ATOM   1855  HE1 PHE A 125       6.753   3.680  11.000  1.00  0.99           H  
ATOM   1856  HE2 PHE A 125       9.383   6.120   8.703  1.00  0.99           H  
ATOM   1857  HZ  PHE A 125       7.926   5.833  10.670  1.00  0.99           H  
ATOM   1858  N   ALA A 126       9.718   1.158   4.086  1.00  0.98           N  
ATOM   1859  CA  ALA A 126      10.412   0.106   3.329  1.00  0.98           C  
ATOM   1860  C   ALA A 126      11.013  -0.938   4.275  1.00  0.98           C  
ATOM   1861  O   ALA A 126      11.115  -2.121   3.951  1.00  0.98           O  
ATOM   1862  CB  ALA A 126      11.487   0.712   2.451  1.00  0.98           C  
ATOM   1863  H   ALA A 126      10.005   2.122   3.994  1.00  0.98           H  
ATOM   1864  HA  ALA A 126       9.684  -0.399   2.698  1.00  0.98           H  
ATOM   1865 1HB  ALA A 126      11.972  -0.078   1.880  1.00  0.98           H  
ATOM   1866 2HB  ALA A 126      11.033   1.430   1.765  1.00  0.98           H  
ATOM   1867 3HB  ALA A 126      12.225   1.217   3.071  1.00  0.98           H  
ATOM   1868  N   ASP A 127      11.447  -0.461   5.433  1.00  0.94           N  
ATOM   1869  CA  ASP A 127      12.018  -1.268   6.494  1.00  0.94           C  
ATOM   1870  C   ASP A 127      11.351  -0.900   7.819  1.00  0.94           C  
ATOM   1871  O   ASP A 127      11.729   0.108   8.413  1.00  0.94           O  
ATOM   1872  CB  ASP A 127      13.529  -1.079   6.566  1.00  0.94           C  
ATOM   1873  CG  ASP A 127      14.228  -1.864   7.723  1.00  0.94           C  
ATOM   1874  OD1 ASP A 127      13.576  -2.250   8.704  1.00  0.94           O  
ATOM   1875  OD2 ASP A 127      15.414  -2.042   7.630  1.00  0.94           O  
ATOM   1876  H   ASP A 127      11.336   0.527   5.589  1.00  0.94           H  
ATOM   1877  HA  ASP A 127      11.856  -2.302   6.234  1.00  0.94           H  
ATOM   1878 1HB  ASP A 127      13.971  -1.402   5.621  1.00  0.94           H  
ATOM   1879 2HB  ASP A 127      13.755  -0.022   6.679  1.00  0.94           H  
ATOM   1880  N   PRO A 128      10.379  -1.689   8.321  1.00  0.89           N  
ATOM   1881  CA  PRO A 128       9.579  -1.414   9.499  1.00  0.89           C  
ATOM   1882  C   PRO A 128      10.379  -1.434  10.786  1.00  0.89           C  
ATOM   1883  O   PRO A 128       9.933  -0.897  11.800  1.00  0.89           O  
ATOM   1884  CB  PRO A 128       8.557  -2.548   9.487  1.00  0.89           C  
ATOM   1885  CG  PRO A 128       9.217  -3.669   8.747  1.00  0.89           C  
ATOM   1886  CD  PRO A 128      10.092  -2.997   7.706  1.00  0.89           C  
ATOM   1887  HA  PRO A 128       9.080  -0.442   9.376  1.00  0.89           H  
ATOM   1888 1HB  PRO A 128       8.309  -2.830  10.512  1.00  0.89           H  
ATOM   1889 2HB  PRO A 128       7.633  -2.208   8.998  1.00  0.89           H  
ATOM   1890 1HG  PRO A 128       9.797  -4.287   9.453  1.00  0.89           H  
ATOM   1891 2HG  PRO A 128       8.454  -4.328   8.301  1.00  0.89           H  
ATOM   1892 1HD  PRO A 128      11.004  -3.607   7.630  1.00  0.89           H  
ATOM   1893 2HD  PRO A 128       9.577  -2.867   6.745  1.00  0.89           H  
ATOM   1894  N   VAL A 129      11.564  -2.045  10.769  1.00  0.84           N  
ATOM   1895  CA  VAL A 129      12.334  -2.095  11.990  1.00  0.84           C  
ATOM   1896  C   VAL A 129      13.055  -0.782  12.054  1.00  0.84           C  
ATOM   1897  O   VAL A 129      12.996  -0.083  13.063  1.00  0.84           O  
ATOM   1898  CB  VAL A 129      13.312  -3.273  12.008  1.00  0.84           C  
ATOM   1899  CG1 VAL A 129      14.167  -3.202  13.277  1.00  0.84           C  
ATOM   1900  CG2 VAL A 129      12.532  -4.583  11.948  1.00  0.84           C  
ATOM   1901  H   VAL A 129      11.982  -2.418   9.910  1.00  0.84           H  
ATOM   1902  HA  VAL A 129      11.672  -2.172  12.847  1.00  0.84           H  
ATOM   1903  HB  VAL A 129      13.977  -3.201  11.142  1.00  0.84           H  
ATOM   1904 1HG1 VAL A 129      14.872  -4.034  13.290  1.00  0.84           H  
ATOM   1905 2HG1 VAL A 129      14.709  -2.264  13.286  1.00  0.84           H  
ATOM   1906 3HG1 VAL A 129      13.522  -3.258  14.156  1.00  0.84           H  
ATOM   1907 1HG2 VAL A 129      13.230  -5.417  11.948  1.00  0.84           H  
ATOM   1908 2HG2 VAL A 129      11.884  -4.661  12.811  1.00  0.84           H  
ATOM   1909 3HG2 VAL A 129      11.935  -4.607  11.036  1.00  0.84           H  
ATOM   1910  N   ALA A 130      13.693  -0.404  10.944  1.00  0.79           N  
ATOM   1911  CA  ALA A 130      14.348   0.896  10.902  1.00  0.79           C  
ATOM   1912  C   ALA A 130      13.300   1.980  11.126  1.00  0.79           C  
ATOM   1913  O   ALA A 130      13.550   2.963  11.822  1.00  0.79           O  
ATOM   1914  CB  ALA A 130      15.058   1.125   9.585  1.00  0.79           C  
ATOM   1915  H   ALA A 130      13.707  -1.029  10.128  1.00  0.79           H  
ATOM   1916  HA  ALA A 130      15.076   0.941  11.709  1.00  0.79           H  
ATOM   1917 1HB  ALA A 130      15.537   2.099   9.590  1.00  0.79           H  
ATOM   1918 2HB  ALA A 130      15.807   0.347   9.434  1.00  0.79           H  
ATOM   1919 3HB  ALA A 130      14.328   1.085   8.780  1.00  0.79           H  
ATOM   1920  N   GLY A 131      12.102   1.763  10.581  1.00  0.75           N  
ATOM   1921  CA  GLY A 131      10.988   2.680  10.727  1.00  0.75           C  
ATOM   1922  C   GLY A 131      10.712   2.945  12.191  1.00  0.75           C  
ATOM   1923  O   GLY A 131      10.787   4.091  12.652  1.00  0.75           O  
ATOM   1924  H   GLY A 131      11.966   0.941  10.001  1.00  0.75           H  
ATOM   1925 1HA  GLY A 131      11.186   3.608  10.207  1.00  0.75           H  
ATOM   1926 2HA  GLY A 131      10.112   2.228  10.273  1.00  0.75           H  
ATOM   1927  N   PHE A 132      10.443   1.887  12.953  1.00  0.71           N  
ATOM   1928  CA  PHE A 132      10.170   2.097  14.359  1.00  0.71           C  
ATOM   1929  C   PHE A 132      11.415   2.523  15.145  1.00  0.71           C  
ATOM   1930  O   PHE A 132      11.292   3.246  16.131  1.00  0.71           O  
ATOM   1931  CB  PHE A 132       9.487   0.887  14.978  1.00  0.71           C  
ATOM   1932  CG  PHE A 132       8.031   0.782  14.620  1.00  0.71           C  
ATOM   1933  CD1 PHE A 132       7.590  -0.254  13.888  1.00  0.71           C  
ATOM   1934  CD2 PHE A 132       7.107   1.741  15.003  1.00  0.71           C  
ATOM   1935  CE1 PHE A 132       6.280  -0.387  13.547  1.00  0.71           C  
ATOM   1936  CE2 PHE A 132       5.769   1.615  14.629  1.00  0.71           C  
ATOM   1937  CZ  PHE A 132       5.368   0.543  13.910  1.00  0.71           C  
ATOM   1938  H   PHE A 132      10.396   0.947  12.553  1.00  0.71           H  
ATOM   1939  HA  PHE A 132       9.454   2.910  14.429  1.00  0.71           H  
ATOM   1940 1HB  PHE A 132       9.986  -0.023  14.627  1.00  0.71           H  
ATOM   1941 2HB  PHE A 132       9.567   0.921  16.048  1.00  0.71           H  
ATOM   1942  HD1 PHE A 132       8.301  -0.986  13.583  1.00  0.71           H  
ATOM   1943  HD2 PHE A 132       7.438   2.598  15.592  1.00  0.71           H  
ATOM   1944  HE1 PHE A 132       5.983  -1.236  12.990  1.00  0.71           H  
ATOM   1945  HE2 PHE A 132       5.037   2.362  14.908  1.00  0.71           H  
ATOM   1946  HZ  PHE A 132       4.324   0.431  13.625  1.00  0.71           H  
ATOM   1947  N   ARG A 133      12.627   2.129  14.729  1.00  0.69           N  
ATOM   1948  CA  ARG A 133      13.810   2.608  15.451  1.00  0.69           C  
ATOM   1949  C   ARG A 133      13.922   4.112  15.351  1.00  0.69           C  
ATOM   1950  O   ARG A 133      14.262   4.785  16.327  1.00  0.69           O  
ATOM   1951  CB  ARG A 133      15.101   1.970  14.948  1.00  0.69           C  
ATOM   1952  CG  ARG A 133      15.248   0.567  15.388  1.00  0.69           C  
ATOM   1953  CD  ARG A 133      16.412  -0.152  14.881  1.00  0.69           C  
ATOM   1954  NE  ARG A 133      16.495  -1.471  15.521  1.00  0.69           N  
ATOM   1955  CZ  ARG A 133      17.270  -2.487  15.136  1.00  0.69           C  
ATOM   1956  NH1 ARG A 133      18.046  -2.394  14.080  1.00  0.69           N  
ATOM   1957  NH2 ARG A 133      17.231  -3.588  15.853  1.00  0.69           N  
ATOM   1958  H   ARG A 133      12.734   1.502  13.934  1.00  0.69           H  
ATOM   1959  HA  ARG A 133      13.699   2.338  16.501  1.00  0.69           H  
ATOM   1960 1HB  ARG A 133      15.118   1.994  13.863  1.00  0.69           H  
ATOM   1961 2HB  ARG A 133      15.957   2.537  15.308  1.00  0.69           H  
ATOM   1962 1HG  ARG A 133      15.335   0.584  16.471  1.00  0.69           H  
ATOM   1963 2HG  ARG A 133      14.362   0.023  15.094  1.00  0.69           H  
ATOM   1964 1HD  ARG A 133      16.323  -0.292  13.805  1.00  0.69           H  
ATOM   1965 2HD  ARG A 133      17.321   0.400  15.109  1.00  0.69           H  
ATOM   1966  HE  ARG A 133      15.919  -1.651  16.358  1.00  0.69           H  
ATOM   1967 1HH1 ARG A 133      18.066  -1.543  13.539  1.00  0.69           H  
ATOM   1968 2HH1 ARG A 133      18.624  -3.178  13.814  1.00  0.69           H  
ATOM   1969 1HH2 ARG A 133      16.612  -3.598  16.685  1.00  0.69           H  
ATOM   1970 2HH2 ARG A 133      17.798  -4.386  15.603  1.00  0.69           H  
ATOM   1971  N   ASN A 134      13.576   4.664  14.196  1.00  0.66           N  
ATOM   1972  CA  ASN A 134      13.664   6.095  14.032  1.00  0.66           C  
ATOM   1973  C   ASN A 134      12.535   6.771  14.788  1.00  0.66           C  
ATOM   1974  O   ASN A 134      12.741   7.820  15.402  1.00  0.66           O  
ATOM   1975  CB  ASN A 134      13.689   6.436  12.578  1.00  0.66           C  
ATOM   1976  CG  ASN A 134      15.033   6.049  11.969  1.00  0.66           C  
ATOM   1977  OD1 ASN A 134      16.040   6.731  12.169  1.00  0.66           O  
ATOM   1978  ND2 ASN A 134      15.068   4.964  11.253  1.00  0.66           N  
ATOM   1979  H   ASN A 134      13.305   4.072  13.406  1.00  0.66           H  
ATOM   1980  HA  ASN A 134      14.597   6.436  14.472  1.00  0.66           H  
ATOM   1981 1HB  ASN A 134      12.890   5.895  12.062  1.00  0.66           H  
ATOM   1982 2HB  ASN A 134      13.517   7.496  12.441  1.00  0.66           H  
ATOM   1983 1HD2 ASN A 134      15.923   4.663  10.834  1.00  0.66           H  
ATOM   1984 2HD2 ASN A 134      14.228   4.409  11.148  1.00  0.66           H  
ATOM   1985  N   ILE A 135      11.365   6.134  14.841  1.00  0.65           N  
ATOM   1986  CA  ILE A 135      10.295   6.744  15.609  1.00  0.65           C  
ATOM   1987  C   ILE A 135      10.734   6.777  17.058  1.00  0.65           C  
ATOM   1988  O   ILE A 135      10.551   7.782  17.739  1.00  0.65           O  
ATOM   1989  CB  ILE A 135       8.965   5.994  15.502  1.00  0.65           C  
ATOM   1990  CG1 ILE A 135       8.435   6.127  14.105  1.00  0.65           C  
ATOM   1991  CG2 ILE A 135       7.965   6.594  16.476  1.00  0.65           C  
ATOM   1992  CD1 ILE A 135       7.256   5.238  13.780  1.00  0.65           C  
ATOM   1993  H   ILE A 135      11.213   5.278  14.305  1.00  0.65           H  
ATOM   1994  HA  ILE A 135      10.143   7.758  15.265  1.00  0.65           H  
ATOM   1995  HB  ILE A 135       9.113   4.940  15.722  1.00  0.65           H  
ATOM   1996 1HG1 ILE A 135       8.164   7.140  13.978  1.00  0.65           H  
ATOM   1997 2HG1 ILE A 135       9.236   5.902  13.403  1.00  0.65           H  
ATOM   1998 1HG2 ILE A 135       7.033   6.061  16.385  1.00  0.65           H  
ATOM   1999 2HG2 ILE A 135       8.338   6.508  17.484  1.00  0.65           H  
ATOM   2000 3HG2 ILE A 135       7.812   7.648  16.241  1.00  0.65           H  
ATOM   2001 1HD1 ILE A 135       6.937   5.420  12.761  1.00  0.65           H  
ATOM   2002 2HD1 ILE A 135       7.545   4.212  13.880  1.00  0.65           H  
ATOM   2003 3HD1 ILE A 135       6.432   5.458  14.457  1.00  0.65           H  
ATOM   2004  N   ARG A 136      11.315   5.684  17.549  1.00  0.63           N  
ATOM   2005  CA  ARG A 136      11.785   5.686  18.917  1.00  0.63           C  
ATOM   2006  C   ARG A 136      12.835   6.774  19.129  1.00  0.63           C  
ATOM   2007  O   ARG A 136      12.784   7.481  20.127  1.00  0.63           O  
ATOM   2008  CB  ARG A 136      12.352   4.356  19.363  1.00  0.63           C  
ATOM   2009  CG  ARG A 136      12.704   4.402  20.836  1.00  0.63           C  
ATOM   2010  CD  ARG A 136      13.122   3.131  21.343  1.00  0.63           C  
ATOM   2011  NE  ARG A 136      14.323   2.673  20.718  1.00  0.63           N  
ATOM   2012  CZ  ARG A 136      15.572   3.094  21.008  1.00  0.63           C  
ATOM   2013  NH1 ARG A 136      15.762   4.011  21.939  1.00  0.63           N  
ATOM   2014  NH2 ARG A 136      16.604   2.589  20.352  1.00  0.63           N  
ATOM   2015  H   ARG A 136      11.434   4.855  16.971  1.00  0.63           H  
ATOM   2016  HA  ARG A 136      10.939   5.907  19.564  1.00  0.63           H  
ATOM   2017 1HB  ARG A 136      11.660   3.553  19.193  1.00  0.63           H  
ATOM   2018 2HB  ARG A 136      13.257   4.131  18.794  1.00  0.63           H  
ATOM   2019 1HG  ARG A 136      13.509   5.120  20.988  1.00  0.63           H  
ATOM   2020 2HG  ARG A 136      11.825   4.718  21.395  1.00  0.63           H  
ATOM   2021 1HD  ARG A 136      13.279   3.169  22.421  1.00  0.63           H  
ATOM   2022 2HD  ARG A 136      12.335   2.421  21.111  1.00  0.63           H  
ATOM   2023  HE  ARG A 136      14.199   1.959  20.000  1.00  0.63           H  
ATOM   2024 1HH1 ARG A 136      14.970   4.390  22.439  1.00  0.63           H  
ATOM   2025 2HH1 ARG A 136      16.689   4.345  22.151  1.00  0.63           H  
ATOM   2026 1HH2 ARG A 136      16.453   1.891  19.634  1.00  0.63           H  
ATOM   2027 2HH2 ARG A 136      17.533   2.905  20.557  1.00  0.63           H  
ATOM   2028  N   ARG A 137      13.774   6.953  18.191  1.00  0.63           N  
ATOM   2029  CA  ARG A 137      14.801   7.988  18.351  1.00  0.63           C  
ATOM   2030  C   ARG A 137      14.198   9.388  18.451  1.00  0.63           C  
ATOM   2031  O   ARG A 137      14.764  10.248  19.124  1.00  0.63           O  
ATOM   2032  CB  ARG A 137      15.810   7.968  17.216  1.00  0.63           C  
ATOM   2033  CG  ARG A 137      16.794   6.791  17.193  1.00  0.63           C  
ATOM   2034  CD  ARG A 137      17.620   6.778  15.924  1.00  0.63           C  
ATOM   2035  NE  ARG A 137      18.515   7.939  15.823  1.00  0.63           N  
ATOM   2036  CZ  ARG A 137      19.056   8.404  14.663  1.00  0.63           C  
ATOM   2037  NH1 ARG A 137      18.810   7.835  13.513  1.00  0.63           N  
ATOM   2038  NH2 ARG A 137      19.835   9.457  14.651  1.00  0.63           N  
ATOM   2039  H   ARG A 137      13.800   6.341  17.376  1.00  0.63           H  
ATOM   2040  HA  ARG A 137      15.337   7.784  19.278  1.00  0.63           H  
ATOM   2041 1HB  ARG A 137      15.263   7.937  16.283  1.00  0.63           H  
ATOM   2042 2HB  ARG A 137      16.388   8.891  17.227  1.00  0.63           H  
ATOM   2043 1HG  ARG A 137      17.473   6.875  18.039  1.00  0.63           H  
ATOM   2044 2HG  ARG A 137      16.249   5.857  17.264  1.00  0.63           H  
ATOM   2045 1HD  ARG A 137      18.229   5.877  15.904  1.00  0.63           H  
ATOM   2046 2HD  ARG A 137      16.958   6.782  15.058  1.00  0.63           H  
ATOM   2047  HE  ARG A 137      18.743   8.433  16.676  1.00  0.63           H  
ATOM   2048 1HH1 ARG A 137      18.203   7.028  13.446  1.00  0.63           H  
ATOM   2049 2HH1 ARG A 137      19.241   8.255  12.665  1.00  0.63           H  
ATOM   2050 1HH2 ARG A 137      20.047   9.953  15.503  1.00  0.63           H  
ATOM   2051 2HH2 ARG A 137      20.187   9.782  13.733  1.00  0.63           H  
ATOM   2052  N   LEU A 138      13.045   9.607  17.814  1.00  0.63           N  
ATOM   2053  CA  LEU A 138      12.323  10.882  17.849  1.00  0.63           C  
ATOM   2054  C   LEU A 138      11.537  11.086  19.147  1.00  0.63           C  
ATOM   2055  O   LEU A 138      11.020  12.182  19.387  1.00  0.63           O  
ATOM   2056  CB  LEU A 138      11.367  10.955  16.655  1.00  0.63           C  
ATOM   2057  CG  LEU A 138      12.057  11.037  15.301  1.00  0.63           C  
ATOM   2058  CD1 LEU A 138      11.071  10.880  14.175  1.00  0.63           C  
ATOM   2059  CD2 LEU A 138      12.674  12.362  15.217  1.00  0.63           C  
ATOM   2060  H   LEU A 138      12.661   8.851  17.241  1.00  0.63           H  
ATOM   2061  HA  LEU A 138      13.037  11.687  17.757  1.00  0.63           H  
ATOM   2062 1HB  LEU A 138      10.738  10.068  16.660  1.00  0.63           H  
ATOM   2063 2HB  LEU A 138      10.733  11.831  16.766  1.00  0.63           H  
ATOM   2064  HG  LEU A 138      12.807  10.259  15.216  1.00  0.63           H  
ATOM   2065 1HD1 LEU A 138      11.596  10.948  13.233  1.00  0.63           H  
ATOM   2066 2HD1 LEU A 138      10.596   9.907  14.254  1.00  0.63           H  
ATOM   2067 3HD1 LEU A 138      10.335  11.655  14.237  1.00  0.63           H  
ATOM   2068 1HD2 LEU A 138      13.161  12.484  14.279  1.00  0.63           H  
ATOM   2069 2HD2 LEU A 138      11.880  13.089  15.312  1.00  0.63           H  
ATOM   2070 3HD2 LEU A 138      13.388  12.487  16.019  1.00  0.63           H  
ATOM   2071  N   LEU A 139      11.446  10.039  19.961  1.00  0.63           N  
ATOM   2072  CA  LEU A 139      10.704  10.061  21.204  1.00  0.63           C  
ATOM   2073  C   LEU A 139      11.541  10.137  22.468  1.00  0.63           C  
ATOM   2074  O   LEU A 139      12.607   9.536  22.597  1.00  0.63           O  
ATOM   2075  CB  LEU A 139       9.807   8.823  21.296  1.00  0.63           C  
ATOM   2076  CG  LEU A 139       8.662   8.723  20.293  1.00  0.63           C  
ATOM   2077  CD1 LEU A 139       7.946   7.396  20.440  1.00  0.63           C  
ATOM   2078  CD2 LEU A 139       7.741   9.841  20.571  1.00  0.63           C  
ATOM   2079  H   LEU A 139      11.920   9.168  19.729  1.00  0.63           H  
ATOM   2080  HA  LEU A 139      10.062  10.938  21.189  1.00  0.63           H  
ATOM   2081 1HB  LEU A 139      10.431   7.944  21.166  1.00  0.63           H  
ATOM   2082 2HB  LEU A 139       9.414   8.801  22.271  1.00  0.63           H  
ATOM   2083  HG  LEU A 139       9.044   8.808  19.288  1.00  0.63           H  
ATOM   2084 1HD1 LEU A 139       7.124   7.334  19.728  1.00  0.63           H  
ATOM   2085 2HD1 LEU A 139       8.658   6.614  20.244  1.00  0.63           H  
ATOM   2086 3HD1 LEU A 139       7.557   7.298  21.455  1.00  0.63           H  
ATOM   2087 1HD2 LEU A 139       6.922   9.843  19.893  1.00  0.63           H  
ATOM   2088 2HD2 LEU A 139       7.366   9.768  21.568  1.00  0.63           H  
ATOM   2089 3HD2 LEU A 139       8.298  10.721  20.476  1.00  0.63           H  
ATOM   2090  N   ARG A 140      11.003  10.849  23.433  1.00  0.63           N  
ATOM   2091  CA  ARG A 140      11.558  10.908  24.767  1.00  0.63           C  
ATOM   2092  C   ARG A 140      11.289   9.533  25.410  1.00  0.63           C  
ATOM   2093  O   ARG A 140      10.205   8.989  25.204  1.00  0.63           O  
ATOM   2094  CB  ARG A 140      10.890  12.026  25.564  1.00  0.63           C  
ATOM   2095  CG  ARG A 140      11.450  12.239  26.956  1.00  0.63           C  
ATOM   2096  CD  ARG A 140      10.857  13.416  27.650  1.00  0.63           C  
ATOM   2097  NE  ARG A 140       9.426  13.271  27.869  1.00  0.63           N  
ATOM   2098  CZ  ARG A 140       8.856  12.601  28.880  1.00  0.63           C  
ATOM   2099  NH1 ARG A 140       9.581  11.968  29.781  1.00  0.63           N  
ATOM   2100  NH2 ARG A 140       7.546  12.597  28.938  1.00  0.63           N  
ATOM   2101  H   ARG A 140      10.144  11.355  23.233  1.00  0.63           H  
ATOM   2102  HA  ARG A 140      12.617  11.128  24.690  1.00  0.63           H  
ATOM   2103 1HB  ARG A 140      10.986  12.967  25.015  1.00  0.63           H  
ATOM   2104 2HB  ARG A 140       9.822  11.815  25.657  1.00  0.63           H  
ATOM   2105 1HG  ARG A 140      11.257  11.348  27.562  1.00  0.63           H  
ATOM   2106 2HG  ARG A 140      12.523  12.404  26.883  1.00  0.63           H  
ATOM   2107 1HD  ARG A 140      11.336  13.549  28.618  1.00  0.63           H  
ATOM   2108 2HD  ARG A 140      11.015  14.306  27.039  1.00  0.63           H  
ATOM   2109  HE  ARG A 140       8.768  13.746  27.223  1.00  0.63           H  
ATOM   2110 1HH1 ARG A 140      10.588  11.976  29.713  1.00  0.63           H  
ATOM   2111 2HH1 ARG A 140       9.130  11.467  30.530  1.00  0.63           H  
ATOM   2112 1HH2 ARG A 140       7.041  13.120  28.201  1.00  0.63           H  
ATOM   2113 2HH2 ARG A 140       7.061  12.111  29.673  1.00  0.63           H  
ATOM   2114  N   PRO A 141      12.223   8.908  26.139  1.00  0.63           N  
ATOM   2115  CA  PRO A 141      11.997   7.640  26.808  1.00  0.63           C  
ATOM   2116  C   PRO A 141      10.738   7.719  27.651  1.00  0.63           C  
ATOM   2117  O   PRO A 141      10.490   8.735  28.308  1.00  0.63           O  
ATOM   2118  CB  PRO A 141      13.257   7.500  27.655  1.00  0.63           C  
ATOM   2119  CG  PRO A 141      14.320   8.238  26.865  1.00  0.63           C  
ATOM   2120  CD  PRO A 141      13.599   9.431  26.265  1.00  0.63           C  
ATOM   2121  HA  PRO A 141      11.927   6.832  26.063  1.00  0.63           H  
ATOM   2122 1HB  PRO A 141      13.086   7.915  28.660  1.00  0.63           H  
ATOM   2123 2HB  PRO A 141      13.486   6.448  27.780  1.00  0.63           H  
ATOM   2124 1HG  PRO A 141      15.155   8.527  27.524  1.00  0.63           H  
ATOM   2125 2HG  PRO A 141      14.742   7.570  26.095  1.00  0.63           H  
ATOM   2126 1HD  PRO A 141      13.647  10.290  26.938  1.00  0.63           H  
ATOM   2127 2HD  PRO A 141      14.039   9.634  25.275  1.00  0.63           H  
ATOM   2128  N   GLY A 142       9.921   6.661  27.607  1.00  0.62           N  
ATOM   2129  CA  GLY A 142       8.655   6.601  28.322  1.00  0.62           C  
ATOM   2130  C   GLY A 142       7.479   7.086  27.459  1.00  0.62           C  
ATOM   2131  O   GLY A 142       6.312   6.864  27.810  1.00  0.62           O  
ATOM   2132  H   GLY A 142      10.173   5.824  27.078  1.00  0.62           H  
ATOM   2133 1HA  GLY A 142       8.476   5.574  28.637  1.00  0.62           H  
ATOM   2134 2HA  GLY A 142       8.728   7.203  29.227  1.00  0.62           H  
ATOM   2135  N   ALA A 143       7.784   7.732  26.327  1.00  0.62           N  
ATOM   2136  CA  ALA A 143       6.779   8.248  25.402  1.00  0.62           C  
ATOM   2137  C   ALA A 143       5.946   7.156  24.801  1.00  0.62           C  
ATOM   2138  O   ALA A 143       6.421   6.039  24.571  1.00  0.62           O  
ATOM   2139  CB  ALA A 143       7.414   8.986  24.282  1.00  0.62           C  
ATOM   2140  H   ALA A 143       8.761   7.917  26.096  1.00  0.62           H  
ATOM   2141  HA  ALA A 143       6.116   8.917  25.949  1.00  0.62           H  
ATOM   2142 1HB  ALA A 143       6.657   9.340  23.618  1.00  0.62           H  
ATOM   2143 2HB  ALA A 143       7.997   9.826  24.656  1.00  0.62           H  
ATOM   2144 3HB  ALA A 143       8.042   8.289  23.778  1.00  0.62           H  
ATOM   2145  N   ALA A 144       4.693   7.480  24.519  1.00  0.61           N  
ATOM   2146  CA  ALA A 144       3.821   6.482  23.920  1.00  0.61           C  
ATOM   2147  C   ALA A 144       3.710   6.635  22.414  1.00  0.61           C  
ATOM   2148  O   ALA A 144       3.734   7.741  21.880  1.00  0.61           O  
ATOM   2149  CB  ALA A 144       2.446   6.531  24.543  1.00  0.61           C  
ATOM   2150  H   ALA A 144       4.379   8.438  24.696  1.00  0.61           H  
ATOM   2151  HA  ALA A 144       4.244   5.502  24.118  1.00  0.61           H  
ATOM   2152 1HB  ALA A 144       1.827   5.747  24.101  1.00  0.61           H  
ATOM   2153 2HB  ALA A 144       2.533   6.368  25.615  1.00  0.61           H  
ATOM   2154 3HB  ALA A 144       1.993   7.487  24.374  1.00  0.61           H  
ATOM   2155  N   LEU A 145       3.559   5.499  21.767  1.00  0.61           N  
ATOM   2156  CA  LEU A 145       3.323   5.350  20.349  1.00  0.61           C  
ATOM   2157  C   LEU A 145       2.038   4.596  20.081  1.00  0.61           C  
ATOM   2158  O   LEU A 145       1.844   3.489  20.584  1.00  0.61           O  
ATOM   2159  CB  LEU A 145       4.481   4.578  19.714  1.00  0.61           C  
ATOM   2160  CG  LEU A 145       4.261   4.089  18.292  1.00  0.61           C  
ATOM   2161  CD1 LEU A 145       4.121   5.245  17.302  1.00  0.61           C  
ATOM   2162  CD2 LEU A 145       5.399   3.202  17.934  1.00  0.61           C  
ATOM   2163  H   LEU A 145       3.615   4.647  22.311  1.00  0.61           H  
ATOM   2164  HA  LEU A 145       3.254   6.335  19.901  1.00  0.61           H  
ATOM   2165 1HB  LEU A 145       5.360   5.222  19.707  1.00  0.61           H  
ATOM   2166 2HB  LEU A 145       4.703   3.708  20.339  1.00  0.61           H  
ATOM   2167  HG  LEU A 145       3.340   3.518  18.266  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 145       3.955   4.846  16.301  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 145       3.277   5.873  17.582  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 145       5.018   5.830  17.314  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 145       5.232   2.826  16.973  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 145       6.312   3.771  17.950  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 145       5.466   2.374  18.643  1.00  0.61           H  
ATOM   2174  N   VAL A 146       1.167   5.191  19.282  1.00  0.62           N  
ATOM   2175  CA  VAL A 146      -0.085   4.552  18.901  1.00  0.62           C  
ATOM   2176  C   VAL A 146      -0.183   4.408  17.390  1.00  0.62           C  
ATOM   2177  O   VAL A 146       0.119   5.343  16.655  1.00  0.62           O  
ATOM   2178  CB  VAL A 146      -1.293   5.338  19.456  1.00  0.62           C  
ATOM   2179  CG1 VAL A 146      -2.619   4.730  18.975  1.00  0.62           C  
ATOM   2180  CG2 VAL A 146      -1.268   5.281  20.946  1.00  0.62           C  
ATOM   2181  H   VAL A 146       1.386   6.128  18.941  1.00  0.62           H  
ATOM   2182  HA  VAL A 146      -0.105   3.565  19.340  1.00  0.62           H  
ATOM   2183  HB  VAL A 146      -1.228   6.363  19.137  1.00  0.62           H  
ATOM   2184 1HG1 VAL A 146      -3.451   5.302  19.388  1.00  0.62           H  
ATOM   2185 2HG1 VAL A 146      -2.670   4.752  17.900  1.00  0.62           H  
ATOM   2186 3HG1 VAL A 146      -2.685   3.692  19.315  1.00  0.62           H  
ATOM   2187 1HG2 VAL A 146      -2.114   5.839  21.343  1.00  0.62           H  
ATOM   2188 2HG2 VAL A 146      -1.338   4.257  21.250  1.00  0.62           H  
ATOM   2189 3HG2 VAL A 146      -0.343   5.696  21.313  1.00  0.62           H  
ATOM   2190  N   PHE A 147      -0.574   3.238  16.916  1.00  0.64           N  
ATOM   2191  CA  PHE A 147      -0.703   3.101  15.474  1.00  0.64           C  
ATOM   2192  C   PHE A 147      -1.761   2.131  15.026  1.00  0.64           C  
ATOM   2193  O   PHE A 147      -2.211   1.259  15.770  1.00  0.64           O  
ATOM   2194  CB  PHE A 147       0.638   2.730  14.807  1.00  0.64           C  
ATOM   2195  CG  PHE A 147       1.273   1.419  15.140  1.00  0.64           C  
ATOM   2196  CD1 PHE A 147       1.034   0.272  14.375  1.00  0.64           C  
ATOM   2197  CD2 PHE A 147       2.150   1.342  16.190  1.00  0.64           C  
ATOM   2198  CE1 PHE A 147       1.677  -0.915  14.673  1.00  0.64           C  
ATOM   2199  CE2 PHE A 147       2.782   0.177  16.495  1.00  0.64           C  
ATOM   2200  CZ  PHE A 147       2.553  -0.957  15.734  1.00  0.64           C  
ATOM   2201  H   PHE A 147      -0.794   2.482  17.566  1.00  0.64           H  
ATOM   2202  HA  PHE A 147      -0.991   4.075  15.083  1.00  0.64           H  
ATOM   2203 1HB  PHE A 147       0.497   2.754  13.723  1.00  0.64           H  
ATOM   2204 2HB  PHE A 147       1.364   3.509  15.032  1.00  0.64           H  
ATOM   2205  HD1 PHE A 147       0.339   0.326  13.532  1.00  0.64           H  
ATOM   2206  HD2 PHE A 147       2.337   2.230  16.775  1.00  0.64           H  
ATOM   2207  HE1 PHE A 147       1.495  -1.812  14.074  1.00  0.64           H  
ATOM   2208  HE2 PHE A 147       3.469   0.148  17.336  1.00  0.64           H  
ATOM   2209  HZ  PHE A 147       3.061  -1.873  15.975  1.00  0.64           H  
ATOM   2210  N   SER A 148      -2.129   2.271  13.764  1.00  0.68           N  
ATOM   2211  CA  SER A 148      -3.095   1.371  13.167  1.00  0.68           C  
ATOM   2212  C   SER A 148      -2.517   0.704  11.943  1.00  0.68           C  
ATOM   2213  O   SER A 148      -1.761   1.321  11.186  1.00  0.68           O  
ATOM   2214  CB  SER A 148      -4.339   2.119  12.761  1.00  0.68           C  
ATOM   2215  OG  SER A 148      -5.294   1.272  12.207  1.00  0.68           O  
ATOM   2216  H   SER A 148      -1.732   3.045  13.232  1.00  0.68           H  
ATOM   2217  HA  SER A 148      -3.351   0.604  13.890  1.00  0.68           H  
ATOM   2218 1HB  SER A 148      -4.722   2.633  13.574  1.00  0.68           H  
ATOM   2219 2HB  SER A 148      -4.066   2.854  12.020  1.00  0.68           H  
ATOM   2220  HG  SER A 148      -4.795   0.599  11.729  1.00  0.68           H  
ATOM   2221  N   CYS A 149      -2.929  -0.539  11.737  1.00  0.75           N  
ATOM   2222  CA  CYS A 149      -2.565  -1.305  10.552  1.00  0.75           C  
ATOM   2223  C   CYS A 149      -3.698  -2.239  10.195  1.00  0.75           C  
ATOM   2224  O   CYS A 149      -4.555  -2.500  11.035  1.00  0.75           O  
ATOM   2225  CB  CYS A 149      -1.335  -2.125  10.836  1.00  0.75           C  
ATOM   2226  SG  CYS A 149      -1.568  -3.350  12.124  1.00  0.75           S  
ATOM   2227  H   CYS A 149      -3.519  -0.965  12.458  1.00  0.75           H  
ATOM   2228  HA  CYS A 149      -2.378  -0.625   9.720  1.00  0.75           H  
ATOM   2229 1HB  CYS A 149      -1.065  -2.660   9.930  1.00  0.75           H  
ATOM   2230 2HB  CYS A 149      -0.511  -1.477  11.125  1.00  0.75           H  
ATOM   2231  HG  CYS A 149      -0.461  -4.053  11.891  1.00  0.75           H  
ATOM   2232  N   PHE A 150      -3.713  -2.801   8.997  1.00  0.84           N  
ATOM   2233  CA  PHE A 150      -4.831  -3.674   8.691  1.00  0.84           C  
ATOM   2234  C   PHE A 150      -4.648  -5.096   9.170  1.00  0.84           C  
ATOM   2235  O   PHE A 150      -3.535  -5.617   9.228  1.00  0.84           O  
ATOM   2236  CB  PHE A 150      -5.143  -3.692   7.226  1.00  0.84           C  
ATOM   2237  CG  PHE A 150      -5.809  -2.495   6.689  1.00  0.84           C  
ATOM   2238  CD1 PHE A 150      -5.094  -1.487   6.113  1.00  0.84           C  
ATOM   2239  CD2 PHE A 150      -7.191  -2.407   6.728  1.00  0.84           C  
ATOM   2240  CE1 PHE A 150      -5.734  -0.391   5.576  1.00  0.84           C  
ATOM   2241  CE2 PHE A 150      -7.842  -1.324   6.197  1.00  0.84           C  
ATOM   2242  CZ  PHE A 150      -7.112  -0.313   5.616  1.00  0.84           C  
ATOM   2243  H   PHE A 150      -3.000  -2.636   8.283  1.00  0.84           H  
ATOM   2244  HA  PHE A 150      -5.711  -3.269   9.182  1.00  0.84           H  
ATOM   2245 1HB  PHE A 150      -4.245  -3.883   6.651  1.00  0.84           H  
ATOM   2246 2HB  PHE A 150      -5.817  -4.508   7.090  1.00  0.84           H  
ATOM   2247  HD1 PHE A 150      -4.012  -1.563   6.089  1.00  0.84           H  
ATOM   2248  HD2 PHE A 150      -7.757  -3.222   7.185  1.00  0.84           H  
ATOM   2249  HE1 PHE A 150      -5.154   0.410   5.119  1.00  0.84           H  
ATOM   2250  HE2 PHE A 150      -8.931  -1.264   6.227  1.00  0.84           H  
ATOM   2251  HZ  PHE A 150      -7.622   0.541   5.189  1.00  0.84           H  
ATOM   2252  N   ALA A 151      -5.765  -5.713   9.533  1.00  0.93           N  
ATOM   2253  CA  ALA A 151      -5.807  -7.094   9.977  1.00  0.93           C  
ATOM   2254  C   ALA A 151      -5.726  -8.018   8.775  1.00  0.93           C  
ATOM   2255  O   ALA A 151      -5.931  -7.586   7.652  1.00  0.93           O  
ATOM   2256  CB  ALA A 151      -7.048  -7.334  10.790  1.00  0.93           C  
ATOM   2257  H   ALA A 151      -6.653  -5.210   9.467  1.00  0.93           H  
ATOM   2258  HA  ALA A 151      -4.935  -7.282  10.599  1.00  0.93           H  
ATOM   2259 1HB  ALA A 151      -7.065  -8.363  11.144  1.00  0.93           H  
ATOM   2260 2HB  ALA A 151      -7.044  -6.653  11.638  1.00  0.93           H  
ATOM   2261 3HB  ALA A 151      -7.922  -7.148  10.178  1.00  0.93           H  
ATOM   2262  N   ASP A 152      -5.429  -9.289   8.998  1.00  1.02           N  
ATOM   2263  CA  ASP A 152      -5.256 -10.245   7.904  1.00  1.02           C  
ATOM   2264  C   ASP A 152      -6.411 -10.174   6.895  1.00  1.02           C  
ATOM   2265  O   ASP A 152      -7.571 -10.179   7.316  1.00  1.02           O  
ATOM   2266  CB  ASP A 152      -5.166 -11.677   8.456  1.00  1.02           C  
ATOM   2267  CG  ASP A 152      -4.758 -12.730   7.399  1.00  1.02           C  
ATOM   2268  OD1 ASP A 152      -5.604 -13.173   6.635  1.00  1.02           O  
ATOM   2269  OD2 ASP A 152      -3.597 -13.081   7.367  1.00  1.02           O  
ATOM   2270  H   ASP A 152      -5.282  -9.602   9.949  1.00  1.02           H  
ATOM   2271  HA  ASP A 152      -4.310 -10.019   7.434  1.00  1.02           H  
ATOM   2272 1HB  ASP A 152      -4.434 -11.704   9.267  1.00  1.02           H  
ATOM   2273 2HB  ASP A 152      -6.128 -11.967   8.880  1.00  1.02           H  
ATOM   2274  N   PRO A 153      -6.143 -10.184   5.565  1.00  1.09           N  
ATOM   2275  CA  PRO A 153      -7.126 -10.178   4.488  1.00  1.09           C  
ATOM   2276  C   PRO A 153      -8.264 -11.187   4.710  1.00  1.09           C  
ATOM   2277  O   PRO A 153      -9.381 -10.975   4.236  1.00  1.09           O  
ATOM   2278  CB  PRO A 153      -6.266 -10.541   3.270  1.00  1.09           C  
ATOM   2279  CG  PRO A 153      -4.908  -9.974   3.588  1.00  1.09           C  
ATOM   2280  CD  PRO A 153      -4.732 -10.197   5.065  1.00  1.09           C  
ATOM   2281  HA  PRO A 153      -7.525  -9.163   4.373  1.00  1.09           H  
ATOM   2282 1HB  PRO A 153      -6.251 -11.636   3.148  1.00  1.09           H  
ATOM   2283 2HB  PRO A 153      -6.710 -10.133   2.356  1.00  1.09           H  
ATOM   2284 1HG  PRO A 153      -4.136 -10.479   2.991  1.00  1.09           H  
ATOM   2285 2HG  PRO A 153      -4.874  -8.905   3.317  1.00  1.09           H  
ATOM   2286 1HD  PRO A 153      -4.246 -11.164   5.242  1.00  1.09           H  
ATOM   2287 2HD  PRO A 153      -4.156  -9.360   5.453  1.00  1.09           H  
ATOM   2288  N   ALA A 154      -7.995 -12.319   5.384  1.00  1.13           N  
ATOM   2289  CA  ALA A 154      -9.045 -13.300   5.644  1.00  1.13           C  
ATOM   2290  C   ALA A 154     -10.156 -12.691   6.510  1.00  1.13           C  
ATOM   2291  O   ALA A 154     -11.327 -13.051   6.390  1.00  1.13           O  
ATOM   2292  CB  ALA A 154      -8.461 -14.517   6.336  1.00  1.13           C  
ATOM   2293  H   ALA A 154      -7.063 -12.512   5.769  1.00  1.13           H  
ATOM   2294  HA  ALA A 154      -9.478 -13.598   4.689  1.00  1.13           H  
ATOM   2295 1HB  ALA A 154      -9.246 -15.249   6.508  1.00  1.13           H  
ATOM   2296 2HB  ALA A 154      -7.682 -14.950   5.709  1.00  1.13           H  
ATOM   2297 3HB  ALA A 154      -8.026 -14.213   7.290  1.00  1.13           H  
ATOM   2298  N   ARG A 155      -9.751 -11.804   7.428  1.00  1.14           N  
ATOM   2299  CA  ARG A 155     -10.620 -11.097   8.368  1.00  1.14           C  
ATOM   2300  C   ARG A 155     -11.291  -9.951   7.622  1.00  1.14           C  
ATOM   2301  O   ARG A 155     -12.426  -9.568   7.914  1.00  1.14           O  
ATOM   2302  CB  ARG A 155      -9.828 -10.527   9.538  1.00  1.14           C  
ATOM   2303  CG  ARG A 155     -10.662  -9.913  10.686  1.00  1.14           C  
ATOM   2304  CD  ARG A 155     -11.413 -10.960  11.436  1.00  1.14           C  
ATOM   2305  NE  ARG A 155     -12.240 -10.432  12.540  1.00  1.14           N  
ATOM   2306  CZ  ARG A 155     -12.942 -11.230  13.380  1.00  1.14           C  
ATOM   2307  NH1 ARG A 155     -12.875 -12.544  13.250  1.00  1.14           N  
ATOM   2308  NH2 ARG A 155     -13.693 -10.708  14.324  1.00  1.14           N  
ATOM   2309  H   ARG A 155      -8.770 -11.551   7.440  1.00  1.14           H  
ATOM   2310  HA  ARG A 155     -11.381 -11.783   8.739  1.00  1.14           H  
ATOM   2311 1HB  ARG A 155      -9.185 -11.298   9.956  1.00  1.14           H  
ATOM   2312 2HB  ARG A 155      -9.180  -9.729   9.172  1.00  1.14           H  
ATOM   2313 1HG  ARG A 155     -10.005  -9.381  11.377  1.00  1.14           H  
ATOM   2314 2HG  ARG A 155     -11.388  -9.221  10.269  1.00  1.14           H  
ATOM   2315 1HD  ARG A 155     -12.071 -11.483  10.744  1.00  1.14           H  
ATOM   2316 2HD  ARG A 155     -10.703 -11.668  11.859  1.00  1.14           H  
ATOM   2317  HE  ARG A 155     -12.322  -9.395  12.678  1.00  1.14           H  
ATOM   2318 1HH1 ARG A 155     -12.301 -12.953  12.525  1.00  1.14           H  
ATOM   2319 2HH1 ARG A 155     -13.399 -13.138  13.874  1.00  1.14           H  
ATOM   2320 1HH2 ARG A 155     -13.777  -9.681  14.407  1.00  1.14           H  
ATOM   2321 2HH2 ARG A 155     -14.216 -11.297  14.944  1.00  1.14           H  
ATOM   2322  N   ASN A 156     -10.530  -9.372   6.686  1.00  1.13           N  
ATOM   2323  CA  ASN A 156     -10.954  -8.243   5.858  1.00  1.13           C  
ATOM   2324  C   ASN A 156     -11.374  -8.685   4.432  1.00  1.13           C  
ATOM   2325  O   ASN A 156     -10.569  -8.612   3.494  1.00  1.13           O  
ATOM   2326  CB  ASN A 156      -9.802  -7.242   5.784  1.00  1.13           C  
ATOM   2327  CG  ASN A 156     -10.083  -6.025   4.963  1.00  1.13           C  
ATOM   2328  OD1 ASN A 156     -10.842  -6.083   3.986  1.00  1.13           O  
ATOM   2329  ND2 ASN A 156      -9.487  -4.920   5.328  1.00  1.13           N  
ATOM   2330  H   ASN A 156      -9.588  -9.751   6.565  1.00  1.13           H  
ATOM   2331  HA  ASN A 156     -11.778  -7.754   6.361  1.00  1.13           H  
ATOM   2332 1HB  ASN A 156      -9.543  -6.921   6.801  1.00  1.13           H  
ATOM   2333 2HB  ASN A 156      -8.928  -7.736   5.386  1.00  1.13           H  
ATOM   2334 1HD2 ASN A 156      -9.638  -4.079   4.805  1.00  1.13           H  
ATOM   2335 2HD2 ASN A 156      -8.873  -4.925   6.119  1.00  1.13           H  
ATOM   2336  N   PRO A 157     -12.669  -8.998   4.191  1.00  1.10           N  
ATOM   2337  CA  PRO A 157     -13.167  -9.530   2.945  1.00  1.10           C  
ATOM   2338  C   PRO A 157     -13.103  -8.496   1.844  1.00  1.10           C  
ATOM   2339  O   PRO A 157     -13.175  -8.841   0.667  1.00  1.10           O  
ATOM   2340  CB  PRO A 157     -14.613  -9.901   3.267  1.00  1.10           C  
ATOM   2341  CG  PRO A 157     -14.991  -8.986   4.370  1.00  1.10           C  
ATOM   2342  CD  PRO A 157     -13.728  -8.788   5.189  1.00  1.10           C  
ATOM   2343  HA  PRO A 157     -12.587 -10.423   2.687  1.00  1.10           H  
ATOM   2344 1HB  PRO A 157     -15.240  -9.771   2.374  1.00  1.10           H  
ATOM   2345 2HB  PRO A 157     -14.671 -10.961   3.556  1.00  1.10           H  
ATOM   2346 1HG  PRO A 157     -15.356  -8.036   3.945  1.00  1.10           H  
ATOM   2347 2HG  PRO A 157     -15.817  -9.414   4.956  1.00  1.10           H  
ATOM   2348 1HD  PRO A 157     -13.738  -7.764   5.585  1.00  1.10           H  
ATOM   2349 2HD  PRO A 157     -13.691  -9.550   5.956  1.00  1.10           H  
ATOM   2350  N   TRP A 158     -12.959  -7.219   2.199  1.00  1.06           N  
ATOM   2351  CA  TRP A 158     -12.923  -6.218   1.158  1.00  1.06           C  
ATOM   2352  C   TRP A 158     -11.688  -6.361   0.312  1.00  1.06           C  
ATOM   2353  O   TRP A 158     -11.771  -6.451  -0.918  1.00  1.06           O  
ATOM   2354  CB  TRP A 158     -12.966  -4.810   1.744  1.00  1.06           C  
ATOM   2355  CG  TRP A 158     -12.801  -3.805   0.717  1.00  1.06           C  
ATOM   2356  CD1 TRP A 158     -12.055  -2.668   0.749  1.00  1.06           C  
ATOM   2357  CD2 TRP A 158     -13.337  -3.900  -0.587  1.00  1.06           C  
ATOM   2358  NE1 TRP A 158     -12.129  -2.039  -0.447  1.00  1.06           N  
ATOM   2359  CE2 TRP A 158     -12.913  -2.790  -1.287  1.00  1.06           C  
ATOM   2360  CE3 TRP A 158     -14.127  -4.834  -1.211  1.00  1.06           C  
ATOM   2361  CZ2 TRP A 158     -13.266  -2.588  -2.612  1.00  1.06           C  
ATOM   2362  CZ3 TRP A 158     -14.479  -4.639  -2.491  1.00  1.06           C  
ATOM   2363  CH2 TRP A 158     -14.066  -3.549  -3.200  1.00  1.06           C  
ATOM   2364  H   TRP A 158     -12.888  -6.934   3.170  1.00  1.06           H  
ATOM   2365  HA  TRP A 158     -13.797  -6.357   0.525  1.00  1.06           H  
ATOM   2366 1HB  TRP A 158     -13.885  -4.660   2.275  1.00  1.06           H  
ATOM   2367 2HB  TRP A 158     -12.166  -4.683   2.457  1.00  1.06           H  
ATOM   2368  HD1 TRP A 158     -11.484  -2.317   1.609  1.00  1.06           H  
ATOM   2369  HE1 TRP A 158     -11.667  -1.180  -0.687  1.00  1.06           H  
ATOM   2370  HE3 TRP A 158     -14.476  -5.714  -0.677  1.00  1.06           H  
ATOM   2371  HZ2 TRP A 158     -12.935  -1.733  -3.181  1.00  1.06           H  
ATOM   2372  HZ3 TRP A 158     -15.107  -5.380  -2.912  1.00  1.06           H  
ATOM   2373  HH2 TRP A 158     -14.376  -3.439  -4.241  1.00  1.06           H  
ATOM   2374  N   VAL A 159     -10.537  -6.453   0.957  1.00  1.03           N  
ATOM   2375  CA  VAL A 159      -9.337  -6.563   0.155  1.00  1.03           C  
ATOM   2376  C   VAL A 159      -9.212  -7.947  -0.450  1.00  1.03           C  
ATOM   2377  O   VAL A 159      -8.644  -8.105  -1.539  1.00  1.03           O  
ATOM   2378  CB  VAL A 159      -8.108  -6.193   0.960  1.00  1.03           C  
ATOM   2379  CG1 VAL A 159      -8.295  -4.749   1.423  1.00  1.03           C  
ATOM   2380  CG2 VAL A 159      -7.923  -7.199   2.091  1.00  1.03           C  
ATOM   2381  H   VAL A 159     -10.519  -6.409   1.982  1.00  1.03           H  
ATOM   2382  HA  VAL A 159      -9.413  -5.844  -0.658  1.00  1.03           H  
ATOM   2383  HB  VAL A 159      -7.232  -6.215   0.315  1.00  1.03           H  
ATOM   2384 1HG1 VAL A 159      -7.443  -4.408   1.958  1.00  1.03           H  
ATOM   2385 2HG1 VAL A 159      -8.434  -4.113   0.549  1.00  1.03           H  
ATOM   2386 3HG1 VAL A 159      -9.179  -4.686   2.059  1.00  1.03           H  
ATOM   2387 1HG2 VAL A 159      -7.070  -6.980   2.655  1.00  1.03           H  
ATOM   2388 2HG2 VAL A 159      -8.780  -7.183   2.724  1.00  1.03           H  
ATOM   2389 3HG2 VAL A 159      -7.800  -8.185   1.684  1.00  1.03           H  
ATOM   2390  N   THR A 160      -9.787  -8.958   0.215  1.00  1.00           N  
ATOM   2391  CA  THR A 160      -9.768 -10.288  -0.363  1.00  1.00           C  
ATOM   2392  C   THR A 160     -10.545 -10.295  -1.684  1.00  1.00           C  
ATOM   2393  O   THR A 160     -10.080 -10.865  -2.680  1.00  1.00           O  
ATOM   2394  CB  THR A 160     -10.303 -11.355   0.610  1.00  1.00           C  
ATOM   2395  OG1 THR A 160      -9.442 -11.451   1.768  1.00  1.00           O  
ATOM   2396  CG2 THR A 160     -10.347 -12.694  -0.077  1.00  1.00           C  
ATOM   2397  H   THR A 160     -10.220  -8.798   1.131  1.00  1.00           H  
ATOM   2398  HA  THR A 160      -8.733 -10.549  -0.585  1.00  1.00           H  
ATOM   2399  HB  THR A 160     -11.301 -11.088   0.926  1.00  1.00           H  
ATOM   2400  HG1 THR A 160      -9.738 -10.872   2.520  1.00  1.00           H  
ATOM   2401 1HG2 THR A 160     -10.730 -13.435   0.621  1.00  1.00           H  
ATOM   2402 2HG2 THR A 160     -11.002 -12.639  -0.948  1.00  1.00           H  
ATOM   2403 3HG2 THR A 160      -9.341 -12.974  -0.394  1.00  1.00           H  
ATOM   2404  N   ARG A 161     -11.725  -9.661  -1.710  1.00  0.97           N  
ATOM   2405  CA  ARG A 161     -12.523  -9.620  -2.933  1.00  0.97           C  
ATOM   2406  C   ARG A 161     -11.858  -8.763  -4.024  1.00  0.97           C  
ATOM   2407  O   ARG A 161     -11.861  -9.143  -5.203  1.00  0.97           O  
ATOM   2408  CB  ARG A 161     -13.919  -9.094  -2.650  1.00  0.97           C  
ATOM   2409  CG  ARG A 161     -14.831 -10.010  -1.813  1.00  0.97           C  
ATOM   2410  CD  ARG A 161     -15.300 -11.249  -2.538  1.00  0.97           C  
ATOM   2411  NE  ARG A 161     -16.143 -10.966  -3.711  1.00  0.97           N  
ATOM   2412  CZ  ARG A 161     -17.482 -10.723  -3.667  1.00  0.97           C  
ATOM   2413  NH1 ARG A 161     -18.113 -10.701  -2.514  1.00  0.97           N  
ATOM   2414  NH2 ARG A 161     -18.154 -10.496  -4.789  1.00  0.97           N  
ATOM   2415  H   ARG A 161     -12.091  -9.219  -0.865  1.00  0.97           H  
ATOM   2416  HA  ARG A 161     -12.621 -10.637  -3.307  1.00  0.97           H  
ATOM   2417 1HB  ARG A 161     -13.848  -8.131  -2.136  1.00  0.97           H  
ATOM   2418 2HB  ARG A 161     -14.420  -8.935  -3.589  1.00  0.97           H  
ATOM   2419 1HG  ARG A 161     -14.282 -10.347  -0.940  1.00  0.97           H  
ATOM   2420 2HG  ARG A 161     -15.706  -9.443  -1.490  1.00  0.97           H  
ATOM   2421 1HD  ARG A 161     -14.428 -11.809  -2.877  1.00  0.97           H  
ATOM   2422 2HD  ARG A 161     -15.875 -11.866  -1.849  1.00  0.97           H  
ATOM   2423  HE  ARG A 161     -15.699 -10.968  -4.619  1.00  0.97           H  
ATOM   2424 1HH1 ARG A 161     -17.608 -10.867  -1.657  1.00  0.97           H  
ATOM   2425 2HH1 ARG A 161     -19.110 -10.516  -2.486  1.00  0.97           H  
ATOM   2426 1HH2 ARG A 161     -17.677 -10.506  -5.676  1.00  0.97           H  
ATOM   2427 2HH2 ARG A 161     -19.163 -10.274  -4.764  1.00  0.97           H  
ATOM   2428  N   ILE A 162     -11.204  -7.647  -3.644  1.00  0.95           N  
ATOM   2429  CA  ILE A 162     -10.539  -6.842  -4.672  1.00  0.95           C  
ATOM   2430  C   ILE A 162      -9.445  -7.652  -5.328  1.00  0.95           C  
ATOM   2431  O   ILE A 162      -9.318  -7.658  -6.556  1.00  0.95           O  
ATOM   2432  CB  ILE A 162      -9.773  -5.609  -4.146  1.00  0.95           C  
ATOM   2433  CG1 ILE A 162     -10.631  -4.529  -3.592  1.00  0.95           C  
ATOM   2434  CG2 ILE A 162      -8.953  -5.045  -5.292  1.00  0.95           C  
ATOM   2435  CD1 ILE A 162      -9.783  -3.460  -2.870  1.00  0.95           C  
ATOM   2436  H   ILE A 162     -11.220  -7.339  -2.669  1.00  0.95           H  
ATOM   2437  HA  ILE A 162     -11.265  -6.543  -5.422  1.00  0.95           H  
ATOM   2438  HB  ILE A 162      -9.099  -5.925  -3.349  1.00  0.95           H  
ATOM   2439 1HG1 ILE A 162     -11.186  -4.057  -4.399  1.00  0.95           H  
ATOM   2440 2HG1 ILE A 162     -11.337  -4.956  -2.886  1.00  0.95           H  
ATOM   2441 1HG2 ILE A 162      -8.367  -4.206  -4.933  1.00  0.95           H  
ATOM   2442 2HG2 ILE A 162      -8.296  -5.805  -5.679  1.00  0.95           H  
ATOM   2443 3HG2 ILE A 162      -9.622  -4.720  -6.081  1.00  0.95           H  
ATOM   2444 1HD1 ILE A 162     -10.404  -2.680  -2.481  1.00  0.95           H  
ATOM   2445 2HD1 ILE A 162      -9.235  -3.921  -2.054  1.00  0.95           H  
ATOM   2446 3HD1 ILE A 162      -9.081  -3.026  -3.578  1.00  0.95           H  
ATOM   2447  N   THR A 163      -8.648  -8.315  -4.487  1.00  0.95           N  
ATOM   2448  CA  THR A 163      -7.518  -9.111  -4.906  1.00  0.95           C  
ATOM   2449  C   THR A 163      -7.963 -10.290  -5.735  1.00  0.95           C  
ATOM   2450  O   THR A 163      -7.365 -10.590  -6.766  1.00  0.95           O  
ATOM   2451  CB  THR A 163      -6.731  -9.610  -3.688  1.00  0.95           C  
ATOM   2452  OG1 THR A 163      -6.280  -8.490  -2.918  1.00  0.95           O  
ATOM   2453  CG2 THR A 163      -5.538 -10.410  -4.154  1.00  0.95           C  
ATOM   2454  H   THR A 163      -8.826  -8.251  -3.483  1.00  0.95           H  
ATOM   2455  HA  THR A 163      -6.867  -8.503  -5.525  1.00  0.95           H  
ATOM   2456  HB  THR A 163      -7.374 -10.238  -3.065  1.00  0.95           H  
ATOM   2457  HG1 THR A 163      -7.053  -8.133  -2.417  1.00  0.95           H  
ATOM   2458 1HG2 THR A 163      -4.980 -10.763  -3.290  1.00  0.95           H  
ATOM   2459 2HG2 THR A 163      -5.882 -11.264  -4.739  1.00  0.95           H  
ATOM   2460 3HG2 THR A 163      -4.899  -9.782  -4.768  1.00  0.95           H  
ATOM   2461  N   SER A 164      -9.034 -10.962  -5.311  1.00  0.97           N  
ATOM   2462  CA  SER A 164      -9.503 -12.130  -6.034  1.00  0.97           C  
ATOM   2463  C   SER A 164      -9.837 -11.738  -7.468  1.00  0.97           C  
ATOM   2464  O   SER A 164      -9.509 -12.457  -8.408  1.00  0.97           O  
ATOM   2465  CB  SER A 164     -10.715 -12.716  -5.338  1.00  0.97           C  
ATOM   2466  OG  SER A 164     -10.373 -13.182  -4.051  1.00  0.97           O  
ATOM   2467  H   SER A 164      -9.504 -10.695  -4.448  1.00  0.97           H  
ATOM   2468  HA  SER A 164      -8.708 -12.873  -6.056  1.00  0.97           H  
ATOM   2469 1HB  SER A 164     -11.489 -11.951  -5.259  1.00  0.97           H  
ATOM   2470 2HB  SER A 164     -11.113 -13.533  -5.935  1.00  0.97           H  
ATOM   2471  HG  SER A 164     -10.081 -12.377  -3.563  1.00  0.97           H  
ATOM   2472  N   ILE A 165     -10.447 -10.574  -7.664  1.00  1.02           N  
ATOM   2473  CA  ILE A 165     -10.691 -10.161  -9.031  1.00  1.02           C  
ATOM   2474  C   ILE A 165      -9.418  -9.698  -9.728  1.00  1.02           C  
ATOM   2475  O   ILE A 165      -9.048 -10.214 -10.781  1.00  1.02           O  
ATOM   2476  CB  ILE A 165     -11.708  -9.022  -9.109  1.00  1.02           C  
ATOM   2477  CG1 ILE A 165     -13.059  -9.490  -8.655  1.00  1.02           C  
ATOM   2478  CG2 ILE A 165     -11.758  -8.432 -10.509  1.00  1.02           C  
ATOM   2479  CD1 ILE A 165     -14.005  -8.370  -8.505  1.00  1.02           C  
ATOM   2480  H   ILE A 165     -10.747  -9.995  -6.873  1.00  1.02           H  
ATOM   2481  HA  ILE A 165     -11.089 -11.017  -9.579  1.00  1.02           H  
ATOM   2482  HB  ILE A 165     -11.399  -8.239  -8.408  1.00  1.02           H  
ATOM   2483 1HG1 ILE A 165     -13.460 -10.204  -9.372  1.00  1.02           H  
ATOM   2484 2HG1 ILE A 165     -12.954  -9.987  -7.686  1.00  1.02           H  
ATOM   2485 1HG2 ILE A 165     -12.461  -7.602 -10.524  1.00  1.02           H  
ATOM   2486 2HG2 ILE A 165     -10.786  -8.076 -10.777  1.00  1.02           H  
ATOM   2487 3HG2 ILE A 165     -12.070  -9.194 -11.215  1.00  1.02           H  
ATOM   2488 1HD1 ILE A 165     -14.969  -8.738  -8.161  1.00  1.02           H  
ATOM   2489 2HD1 ILE A 165     -13.595  -7.688  -7.801  1.00  1.02           H  
ATOM   2490 3HD1 ILE A 165     -14.125  -7.872  -9.448  1.00  1.02           H  
ATOM   2491  N   ALA A 166      -8.707  -8.762  -9.110  1.00  1.12           N  
ATOM   2492  CA  ALA A 166      -7.541  -8.141  -9.719  1.00  1.12           C  
ATOM   2493  C   ALA A 166      -6.438  -9.127 -10.090  1.00  1.12           C  
ATOM   2494  O   ALA A 166      -5.758  -8.943 -11.097  1.00  1.12           O  
ATOM   2495  CB  ALA A 166      -7.001  -7.089  -8.779  1.00  1.12           C  
ATOM   2496  H   ALA A 166      -9.007  -8.427  -8.198  1.00  1.12           H  
ATOM   2497  HA  ALA A 166      -7.865  -7.662 -10.634  1.00  1.12           H  
ATOM   2498 1HB  ALA A 166      -6.162  -6.586  -9.243  1.00  1.12           H  
ATOM   2499 2HB  ALA A 166      -7.783  -6.363  -8.551  1.00  1.12           H  
ATOM   2500 3HB  ALA A 166      -6.682  -7.573  -7.862  1.00  1.12           H  
ATOM   2501  N   THR A 167      -6.248 -10.174  -9.299  1.00  1.27           N  
ATOM   2502  CA  THR A 167      -5.186 -11.124  -9.569  1.00  1.27           C  
ATOM   2503  C   THR A 167      -5.706 -12.423 -10.181  1.00  1.27           C  
ATOM   2504  O   THR A 167      -4.945 -13.379 -10.355  1.00  1.27           O  
ATOM   2505  CB  THR A 167      -4.405 -11.437  -8.283  1.00  1.27           C  
ATOM   2506  OG1 THR A 167      -5.260 -12.069  -7.334  1.00  1.27           O  
ATOM   2507  CG2 THR A 167      -3.923 -10.139  -7.686  1.00  1.27           C  
ATOM   2508  H   THR A 167      -6.820 -10.303  -8.469  1.00  1.27           H  
ATOM   2509  HA  THR A 167      -4.496 -10.675 -10.281  1.00  1.27           H  
ATOM   2510  HB  THR A 167      -3.562 -12.086  -8.505  1.00  1.27           H  
ATOM   2511  HG1 THR A 167      -6.075 -11.536  -7.227  1.00  1.27           H  
ATOM   2512 1HG2 THR A 167      -3.376 -10.335  -6.766  1.00  1.27           H  
ATOM   2513 2HG2 THR A 167      -3.275  -9.624  -8.393  1.00  1.27           H  
ATOM   2514 3HG2 THR A 167      -4.793  -9.524  -7.469  1.00  1.27           H  
ATOM   2515  N   GLY A 168      -7.017 -12.520 -10.423  1.00  1.46           N  
ATOM   2516  CA  GLY A 168      -7.616 -13.735 -10.984  1.00  1.46           C  
ATOM   2517  C   GLY A 168      -7.807 -14.880  -9.972  1.00  1.46           C  
ATOM   2518  O   GLY A 168      -8.899 -15.430  -9.823  1.00  1.46           O  
ATOM   2519  H   GLY A 168      -7.624 -11.714 -10.280  1.00  1.46           H  
ATOM   2520 1HA  GLY A 168      -8.586 -13.473 -11.406  1.00  1.46           H  
ATOM   2521 2HA  GLY A 168      -7.001 -14.084 -11.811  1.00  1.46           H  
ATOM   2522  N   GLU A 169      -6.713 -15.257  -9.319  1.00  1.72           N  
ATOM   2523  CA  GLU A 169      -6.659 -16.344  -8.347  1.00  1.72           C  
ATOM   2524  C   GLU A 169      -7.416 -16.074  -7.048  1.00  1.72           C  
ATOM   2525  O   GLU A 169      -7.419 -14.967  -6.499  1.00  1.72           O  
ATOM   2526  CB  GLU A 169      -5.200 -16.660  -8.012  1.00  1.72           C  
ATOM   2527  CG  GLU A 169      -4.404 -17.253  -9.172  1.00  1.72           C  
ATOM   2528  CD  GLU A 169      -2.979 -17.612  -8.805  1.00  1.72           C  
ATOM   2529  OE1 GLU A 169      -2.631 -17.495  -7.654  1.00  1.72           O  
ATOM   2530  OE2 GLU A 169      -2.244 -18.011  -9.680  1.00  1.72           O  
ATOM   2531  H   GLU A 169      -5.867 -14.740  -9.540  1.00  1.72           H  
ATOM   2532  HA  GLU A 169      -7.104 -17.224  -8.810  1.00  1.72           H  
ATOM   2533 1HB  GLU A 169      -4.698 -15.743  -7.697  1.00  1.72           H  
ATOM   2534 2HB  GLU A 169      -5.162 -17.359  -7.176  1.00  1.72           H  
ATOM   2535 1HG  GLU A 169      -4.914 -18.146  -9.529  1.00  1.72           H  
ATOM   2536 2HG  GLU A 169      -4.392 -16.525  -9.986  1.00  1.72           H  
ATOM   2537  N   GLU A 170      -7.989 -17.129  -6.484  1.00  2.01           N  
ATOM   2538  CA  GLU A 170      -8.720 -16.994  -5.232  1.00  2.01           C  
ATOM   2539  C   GLU A 170      -7.796 -16.933  -4.029  1.00  2.01           C  
ATOM   2540  O   GLU A 170      -7.614 -17.926  -3.321  1.00  2.01           O  
ATOM   2541  CB  GLU A 170      -9.700 -18.152  -5.039  1.00  2.01           C  
ATOM   2542  CG  GLU A 170     -10.820 -18.228  -6.063  1.00  2.01           C  
ATOM   2543  CD  GLU A 170     -11.759 -19.387  -5.807  1.00  2.01           C  
ATOM   2544  OE1 GLU A 170     -11.469 -20.182  -4.942  1.00  2.01           O  
ATOM   2545  OE2 GLU A 170     -12.763 -19.474  -6.472  1.00  2.01           O  
ATOM   2546  H   GLU A 170      -7.945 -18.025  -6.946  1.00  2.01           H  
ATOM   2547  HA  GLU A 170      -9.289 -16.062  -5.270  1.00  2.01           H  
ATOM   2548 1HB  GLU A 170      -9.154 -19.095  -5.068  1.00  2.01           H  
ATOM   2549 2HB  GLU A 170     -10.157 -18.073  -4.051  1.00  2.01           H  
ATOM   2550 1HG  GLU A 170     -11.387 -17.297  -6.034  1.00  2.01           H  
ATOM   2551 2HG  GLU A 170     -10.384 -18.326  -7.058  1.00  2.01           H  
ATOM   2552  N   SER A 171      -7.276 -15.729  -3.775  1.00  2.30           N  
ATOM   2553  CA  SER A 171      -6.309 -15.433  -2.707  1.00  2.30           C  
ATOM   2554  C   SER A 171      -6.888 -15.735  -1.321  1.00  2.30           C  
ATOM   2555  O   SER A 171      -6.163 -15.875  -0.339  1.00  2.30           O  
ATOM   2556  CB  SER A 171      -5.873 -13.981  -2.773  1.00  2.30           C  
ATOM   2557  OG  SER A 171      -6.919 -13.119  -2.422  1.00  2.30           O  
ATOM   2558  H   SER A 171      -7.507 -15.006  -4.459  1.00  2.30           H  
ATOM   2559  HA  SER A 171      -5.431 -16.063  -2.856  1.00  2.30           H  
ATOM   2560 1HB  SER A 171      -5.023 -13.820  -2.112  1.00  2.30           H  
ATOM   2561 2HB  SER A 171      -5.547 -13.757  -3.790  1.00  2.30           H  
ATOM   2562  HG  SER A 171      -7.678 -13.404  -2.933  1.00  2.30           H  
ATOM   2563  N   ALA A 172      -8.205 -15.886  -1.254  1.00  2.57           N  
ATOM   2564  CA  ALA A 172      -8.915 -16.225  -0.034  1.00  2.57           C  
ATOM   2565  C   ALA A 172      -8.394 -17.533   0.558  1.00  2.57           C  
ATOM   2566  O   ALA A 172      -8.461 -17.745   1.769  1.00  2.57           O  
ATOM   2567  CB  ALA A 172     -10.395 -16.381  -0.334  1.00  2.57           C  
ATOM   2568  H   ALA A 172      -8.735 -15.754  -2.101  1.00  2.57           H  
ATOM   2569  HA  ALA A 172      -8.757 -15.426   0.690  1.00  2.57           H  
ATOM   2570 1HB  ALA A 172     -10.925 -16.624   0.584  1.00  2.57           H  
ATOM   2571 2HB  ALA A 172     -10.787 -15.461  -0.750  1.00  2.57           H  
ATOM   2572 3HB  ALA A 172     -10.528 -17.189  -1.057  1.00  2.57           H  
ATOM   2573  N   ASN A 173      -7.905 -18.419  -0.318  1.00  2.78           N  
ATOM   2574  CA  ASN A 173      -7.415 -19.738   0.047  1.00  2.78           C  
ATOM   2575  C   ASN A 173      -5.881 -19.802   0.039  1.00  2.78           C  
ATOM   2576  O   ASN A 173      -5.302 -20.887  -0.062  1.00  2.78           O  
ATOM   2577  CB  ASN A 173      -7.978 -20.761  -0.916  1.00  2.78           C  
ATOM   2578  CG  ASN A 173      -9.480 -20.874  -0.829  1.00  2.78           C  
ATOM   2579  OD1 ASN A 173     -10.072 -20.835   0.258  1.00  2.78           O  
ATOM   2580  ND2 ASN A 173     -10.110 -21.016  -1.972  1.00  2.78           N  
ATOM   2581  H   ASN A 173      -7.856 -18.163  -1.306  1.00  2.78           H  
ATOM   2582  HA  ASN A 173      -7.749 -19.967   1.059  1.00  2.78           H  
ATOM   2583 1HB  ASN A 173      -7.707 -20.476  -1.937  1.00  2.78           H  
ATOM   2584 2HB  ASN A 173      -7.534 -21.735  -0.716  1.00  2.78           H  
ATOM   2585 1HD2 ASN A 173     -11.107 -21.091  -1.999  1.00  2.78           H  
ATOM   2586 2HD2 ASN A 173      -9.592 -21.056  -2.829  1.00  2.78           H  
ATOM   2587  N   ALA A 174      -5.224 -18.643   0.137  1.00  2.92           N  
ATOM   2588  CA  ALA A 174      -3.766 -18.555   0.091  1.00  2.92           C  
ATOM   2589  C   ALA A 174      -3.071 -19.405   1.155  1.00  2.92           C  
ATOM   2590  O   ALA A 174      -3.536 -19.542   2.291  1.00  2.92           O  
ATOM   2591  CB  ALA A 174      -3.346 -17.111   0.254  1.00  2.92           C  
ATOM   2592  H   ALA A 174      -5.746 -17.770   0.208  1.00  2.92           H  
ATOM   2593  HA  ALA A 174      -3.440 -18.915  -0.884  1.00  2.92           H  
ATOM   2594 1HB  ALA A 174      -2.288 -17.043   0.183  1.00  2.92           H  
ATOM   2595 2HB  ALA A 174      -3.795 -16.511  -0.531  1.00  2.92           H  
ATOM   2596 3HB  ALA A 174      -3.671 -16.744   1.224  1.00  2.92           H  
ATOM   2597  N   SER A 175      -1.942 -19.980   0.750  1.00  2.98           N  
ATOM   2598  CA  SER A 175      -1.107 -20.849   1.564  1.00  2.98           C  
ATOM   2599  C   SER A 175      -0.286 -20.075   2.614  1.00  2.98           C  
ATOM   2600  O   SER A 175      -0.058 -18.878   2.442  1.00  2.98           O  
ATOM   2601  CB  SER A 175      -0.199 -21.595   0.604  1.00  2.98           C  
ATOM   2602  OG  SER A 175       0.666 -20.702  -0.035  1.00  2.98           O  
ATOM   2603  H   SER A 175      -1.628 -19.782  -0.200  1.00  2.98           H  
ATOM   2604  HA  SER A 175      -1.771 -21.557   2.051  1.00  2.98           H  
ATOM   2605 1HB  SER A 175       0.376 -22.349   1.116  1.00  2.98           H  
ATOM   2606 2HB  SER A 175      -0.809 -22.105  -0.142  1.00  2.98           H  
ATOM   2607  HG  SER A 175       0.088 -20.146  -0.620  1.00  2.98           H  
ATOM   2608  N   PRO A 176       0.234 -20.727   3.679  1.00  3.00           N  
ATOM   2609  CA  PRO A 176       1.140 -20.145   4.665  1.00  3.00           C  
ATOM   2610  C   PRO A 176       2.322 -19.420   4.019  1.00  3.00           C  
ATOM   2611  O   PRO A 176       2.792 -18.409   4.531  1.00  3.00           O  
ATOM   2612  CB  PRO A 176       1.595 -21.378   5.447  1.00  3.00           C  
ATOM   2613  CG  PRO A 176       0.411 -22.317   5.372  1.00  3.00           C  
ATOM   2614  CD  PRO A 176      -0.141 -22.134   3.974  1.00  3.00           C  
ATOM   2615  HA  PRO A 176       0.572 -19.466   5.314  1.00  3.00           H  
ATOM   2616 1HB  PRO A 176       2.509 -21.797   4.999  1.00  3.00           H  
ATOM   2617 2HB  PRO A 176       1.847 -21.092   6.479  1.00  3.00           H  
ATOM   2618 1HG  PRO A 176       0.738 -23.350   5.567  1.00  3.00           H  
ATOM   2619 2HG  PRO A 176      -0.320 -22.064   6.154  1.00  3.00           H  
ATOM   2620 1HD  PRO A 176       0.342 -22.839   3.294  1.00  3.00           H  
ATOM   2621 2HD  PRO A 176      -1.229 -22.260   4.018  1.00  3.00           H  
ATOM   2622  N   ALA A 177       2.789 -19.907   2.871  1.00  2.96           N  
ATOM   2623  CA  ALA A 177       3.898 -19.262   2.178  1.00  2.96           C  
ATOM   2624  C   ALA A 177       3.537 -17.832   1.785  1.00  2.96           C  
ATOM   2625  O   ALA A 177       4.384 -16.931   1.772  1.00  2.96           O  
ATOM   2626  CB  ALA A 177       4.265 -20.053   0.941  1.00  2.96           C  
ATOM   2627  H   ALA A 177       2.383 -20.738   2.466  1.00  2.96           H  
ATOM   2628  HA  ALA A 177       4.750 -19.224   2.858  1.00  2.96           H  
ATOM   2629 1HB  ALA A 177       5.104 -19.575   0.440  1.00  2.96           H  
ATOM   2630 2HB  ALA A 177       4.539 -21.066   1.227  1.00  2.96           H  
ATOM   2631 3HB  ALA A 177       3.407 -20.084   0.267  1.00  2.96           H  
ATOM   2632  N   GLN A 178       2.269 -17.638   1.444  1.00  2.88           N  
ATOM   2633  CA  GLN A 178       1.780 -16.364   0.983  1.00  2.88           C  
ATOM   2634  C   GLN A 178       1.482 -15.512   2.198  1.00  2.88           C  
ATOM   2635  O   GLN A 178       1.628 -14.289   2.159  1.00  2.88           O  
ATOM   2636  CB  GLN A 178       0.546 -16.611   0.132  1.00  2.88           C  
ATOM   2637  CG  GLN A 178       0.858 -17.388  -1.145  1.00  2.88           C  
ATOM   2638  CD  GLN A 178      -0.375 -17.853  -1.914  1.00  2.88           C  
ATOM   2639  OE1 GLN A 178      -0.891 -18.969  -1.665  1.00  2.88           O  
ATOM   2640  NE2 GLN A 178      -0.860 -17.024  -2.836  1.00  2.88           N  
ATOM   2641  H   GLN A 178       1.600 -18.395   1.536  1.00  2.88           H  
ATOM   2642  HA  GLN A 178       2.545 -15.883   0.381  1.00  2.88           H  
ATOM   2643 1HB  GLN A 178      -0.159 -17.181   0.709  1.00  2.88           H  
ATOM   2644 2HB  GLN A 178       0.080 -15.664  -0.132  1.00  2.88           H  
ATOM   2645 1HG  GLN A 178       1.445 -16.747  -1.800  1.00  2.88           H  
ATOM   2646 2HG  GLN A 178       1.442 -18.267  -0.873  1.00  2.88           H  
ATOM   2647 1HE2 GLN A 178      -1.666 -17.281  -3.376  1.00  2.88           H  
ATOM   2648 2HE2 GLN A 178      -0.414 -16.140  -3.003  1.00  2.88           H  
ATOM   2649  N   ALA A 179       1.099 -16.167   3.298  1.00  2.75           N  
ATOM   2650  CA  ALA A 179       0.878 -15.441   4.539  1.00  2.75           C  
ATOM   2651  C   ALA A 179       2.197 -14.812   4.976  1.00  2.75           C  
ATOM   2652  O   ALA A 179       2.239 -13.664   5.396  1.00  2.75           O  
ATOM   2653  CB  ALA A 179       0.336 -16.351   5.617  1.00  2.75           C  
ATOM   2654  H   ALA A 179       0.948 -17.176   3.249  1.00  2.75           H  
ATOM   2655  HA  ALA A 179       0.159 -14.645   4.350  1.00  2.75           H  
ATOM   2656 1HB  ALA A 179       0.175 -15.772   6.527  1.00  2.75           H  
ATOM   2657 2HB  ALA A 179      -0.607 -16.786   5.284  1.00  2.75           H  
ATOM   2658 3HB  ALA A 179       1.050 -17.138   5.818  1.00  2.75           H  
ATOM   2659  N   ASP A 180       3.304 -15.537   4.806  1.00  2.55           N  
ATOM   2660  CA  ASP A 180       4.591 -14.949   5.146  1.00  2.55           C  
ATOM   2661  C   ASP A 180       4.933 -13.825   4.168  1.00  2.55           C  
ATOM   2662  O   ASP A 180       5.412 -12.765   4.564  1.00  2.55           O  
ATOM   2663  CB  ASP A 180       5.702 -15.997   5.154  1.00  2.55           C  
ATOM   2664  CG  ASP A 180       5.640 -16.965   6.354  1.00  2.55           C  
ATOM   2665  OD1 ASP A 180       4.919 -16.699   7.289  1.00  2.55           O  
ATOM   2666  OD2 ASP A 180       6.340 -17.952   6.324  1.00  2.55           O  
ATOM   2667  H   ASP A 180       3.235 -16.503   4.479  1.00  2.55           H  
ATOM   2668  HA  ASP A 180       4.521 -14.525   6.143  1.00  2.55           H  
ATOM   2669 1HB  ASP A 180       5.638 -16.586   4.233  1.00  2.55           H  
ATOM   2670 2HB  ASP A 180       6.669 -15.499   5.155  1.00  2.55           H  
ATOM   2671  N   ALA A 181       4.631 -14.016   2.879  1.00  2.29           N  
ATOM   2672  CA  ALA A 181       4.869 -12.971   1.879  1.00  2.29           C  
ATOM   2673  C   ALA A 181       4.075 -11.706   2.216  1.00  2.29           C  
ATOM   2674  O   ALA A 181       4.514 -10.586   1.965  1.00  2.29           O  
ATOM   2675  CB  ALA A 181       4.499 -13.454   0.495  1.00  2.29           C  
ATOM   2676  H   ALA A 181       4.266 -14.919   2.574  1.00  2.29           H  
ATOM   2677  HA  ALA A 181       5.931 -12.724   1.898  1.00  2.29           H  
ATOM   2678 1HB  ALA A 181       4.710 -12.672  -0.231  1.00  2.29           H  
ATOM   2679 2HB  ALA A 181       5.079 -14.346   0.254  1.00  2.29           H  
ATOM   2680 3HB  ALA A 181       3.444 -13.691   0.469  1.00  2.29           H  
ATOM   2681  N   ALA A 182       2.910 -11.879   2.829  1.00  2.00           N  
ATOM   2682  CA  ALA A 182       2.048 -10.773   3.224  1.00  2.00           C  
ATOM   2683  C   ALA A 182       2.730  -9.831   4.216  1.00  2.00           C  
ATOM   2684  O   ALA A 182       2.281  -8.702   4.382  1.00  2.00           O  
ATOM   2685  CB  ALA A 182       0.750 -11.280   3.834  1.00  2.00           C  
ATOM   2686  H   ALA A 182       2.577 -12.831   2.988  1.00  2.00           H  
ATOM   2687  HA  ALA A 182       1.812 -10.205   2.324  1.00  2.00           H  
ATOM   2688 1HB  ALA A 182       0.113 -10.432   4.078  1.00  2.00           H  
ATOM   2689 2HB  ALA A 182       0.244 -11.930   3.121  1.00  2.00           H  
ATOM   2690 3HB  ALA A 182       0.959 -11.827   4.733  1.00  2.00           H  
ATOM   2691  N   TYR A 183       3.799 -10.292   4.893  1.00  1.72           N  
ATOM   2692  CA  TYR A 183       4.507  -9.502   5.901  1.00  1.72           C  
ATOM   2693  C   TYR A 183       5.430  -8.449   5.266  1.00  1.72           C  
ATOM   2694  O   TYR A 183       6.048  -7.636   5.959  1.00  1.72           O  
ATOM   2695  CB  TYR A 183       5.264 -10.430   6.831  1.00  1.72           C  
ATOM   2696  CG  TYR A 183       4.295 -11.340   7.562  1.00  1.72           C  
ATOM   2697  CD1 TYR A 183       2.938 -11.011   7.591  1.00  1.72           C  
ATOM   2698  CD2 TYR A 183       4.737 -12.501   8.171  1.00  1.72           C  
ATOM   2699  CE1 TYR A 183       2.037 -11.847   8.202  1.00  1.72           C  
ATOM   2700  CE2 TYR A 183       3.827 -13.342   8.795  1.00  1.72           C  
ATOM   2701  CZ  TYR A 183       2.482 -13.023   8.800  1.00  1.72           C  
ATOM   2702  OH  TYR A 183       1.562 -13.865   9.403  1.00  1.72           O  
ATOM   2703  H   TYR A 183       4.154 -11.229   4.701  1.00  1.72           H  
ATOM   2704  HA  TYR A 183       3.771  -8.981   6.501  1.00  1.72           H  
ATOM   2705 1HB  TYR A 183       5.963 -11.039   6.265  1.00  1.72           H  
ATOM   2706 2HB  TYR A 183       5.831  -9.856   7.552  1.00  1.72           H  
ATOM   2707  HD1 TYR A 183       2.584 -10.093   7.117  1.00  1.72           H  
ATOM   2708  HD2 TYR A 183       5.795 -12.763   8.148  1.00  1.72           H  
ATOM   2709  HE1 TYR A 183       0.976 -11.590   8.211  1.00  1.72           H  
ATOM   2710  HE2 TYR A 183       4.168 -14.265   9.266  1.00  1.72           H  
ATOM   2711  HH  TYR A 183       1.857 -14.088  10.320  1.00  1.72           H  
ATOM   2712  N   VAL A 184       5.515  -8.470   3.942  1.00  1.46           N  
ATOM   2713  CA  VAL A 184       6.249  -7.493   3.161  1.00  1.46           C  
ATOM   2714  C   VAL A 184       5.507  -6.155   3.314  1.00  1.46           C  
ATOM   2715  O   VAL A 184       4.279  -6.150   3.275  1.00  1.46           O  
ATOM   2716  CB  VAL A 184       6.313  -7.953   1.691  1.00  1.46           C  
ATOM   2717  CG1 VAL A 184       6.888  -6.885   0.780  1.00  1.46           C  
ATOM   2718  CG2 VAL A 184       7.208  -9.190   1.618  1.00  1.46           C  
ATOM   2719  H   VAL A 184       5.020  -9.198   3.424  1.00  1.46           H  
ATOM   2720  HA  VAL A 184       7.259  -7.450   3.542  1.00  1.46           H  
ATOM   2721  HB  VAL A 184       5.303  -8.188   1.350  1.00  1.46           H  
ATOM   2722 1HG1 VAL A 184       6.907  -7.260  -0.240  1.00  1.46           H  
ATOM   2723 2HG1 VAL A 184       6.262  -5.988   0.826  1.00  1.46           H  
ATOM   2724 3HG1 VAL A 184       7.895  -6.649   1.084  1.00  1.46           H  
ATOM   2725 1HG2 VAL A 184       7.251  -9.550   0.591  1.00  1.46           H  
ATOM   2726 2HG2 VAL A 184       8.209  -8.926   1.954  1.00  1.46           H  
ATOM   2727 3HG2 VAL A 184       6.815  -9.972   2.258  1.00  1.46           H  
ATOM   2728  N   PRO A 185       6.199  -5.014   3.519  1.00  1.26           N  
ATOM   2729  CA  PRO A 185       5.604  -3.704   3.738  1.00  1.26           C  
ATOM   2730  C   PRO A 185       4.514  -3.353   2.740  1.00  1.26           C  
ATOM   2731  O   PRO A 185       4.560  -3.682   1.548  1.00  1.26           O  
ATOM   2732  CB  PRO A 185       6.811  -2.792   3.599  1.00  1.26           C  
ATOM   2733  CG  PRO A 185       7.951  -3.623   4.104  1.00  1.26           C  
ATOM   2734  CD  PRO A 185       7.677  -5.012   3.627  1.00  1.26           C  
ATOM   2735  HA  PRO A 185       5.219  -3.639   4.757  1.00  1.26           H  
ATOM   2736 1HB  PRO A 185       6.938  -2.506   2.559  1.00  1.26           H  
ATOM   2737 2HB  PRO A 185       6.637  -1.867   4.171  1.00  1.26           H  
ATOM   2738 1HG  PRO A 185       8.899  -3.218   3.730  1.00  1.26           H  
ATOM   2739 2HG  PRO A 185       7.986  -3.552   5.193  1.00  1.26           H  
ATOM   2740 1HD  PRO A 185       8.168  -5.172   2.677  1.00  1.26           H  
ATOM   2741 2HD  PRO A 185       8.026  -5.689   4.418  1.00  1.26           H  
ATOM   2742  N   GLY A 186       3.497  -2.713   3.304  1.00  1.11           N  
ATOM   2743  CA  GLY A 186       2.256  -2.324   2.670  1.00  1.11           C  
ATOM   2744  C   GLY A 186       1.203  -2.469   3.762  1.00  1.11           C  
ATOM   2745  O   GLY A 186       1.496  -3.053   4.801  1.00  1.11           O  
ATOM   2746  H   GLY A 186       3.607  -2.420   4.273  1.00  1.11           H  
ATOM   2747 1HA  GLY A 186       2.332  -1.287   2.330  1.00  1.11           H  
ATOM   2748 2HA  GLY A 186       2.038  -2.978   1.826  1.00  1.11           H  
ATOM   2749  N   PRO A 187      -0.056  -2.099   3.522  1.00  1.01           N  
ATOM   2750  CA  PRO A 187      -1.171  -2.033   4.475  1.00  1.01           C  
ATOM   2751  C   PRO A 187      -1.373  -3.243   5.411  1.00  1.01           C  
ATOM   2752  O   PRO A 187      -1.846  -3.082   6.544  1.00  1.01           O  
ATOM   2753  CB  PRO A 187      -2.362  -1.887   3.525  1.00  1.01           C  
ATOM   2754  CG  PRO A 187      -1.818  -1.197   2.323  1.00  1.01           C  
ATOM   2755  CD  PRO A 187      -0.437  -1.769   2.139  1.00  1.01           C  
ATOM   2756  HA  PRO A 187      -1.069  -1.111   5.071  1.00  1.01           H  
ATOM   2757 1HB  PRO A 187      -2.771  -2.852   3.300  1.00  1.01           H  
ATOM   2758 2HB  PRO A 187      -3.154  -1.311   3.996  1.00  1.01           H  
ATOM   2759 1HG  PRO A 187      -2.469  -1.376   1.454  1.00  1.01           H  
ATOM   2760 2HG  PRO A 187      -1.819  -0.127   2.498  1.00  1.01           H  
ATOM   2761 1HD  PRO A 187      -0.469  -2.676   1.520  1.00  1.01           H  
ATOM   2762 2HD  PRO A 187       0.214  -1.003   1.715  1.00  1.01           H  
ATOM   2763  N   PHE A 188      -1.023  -4.451   4.939  1.00  0.94           N  
ATOM   2764  CA  PHE A 188      -1.213  -5.689   5.703  1.00  0.94           C  
ATOM   2765  C   PHE A 188       0.041  -6.321   6.302  1.00  0.94           C  
ATOM   2766  O   PHE A 188      -0.032  -7.400   6.896  1.00  0.94           O  
ATOM   2767  CB  PHE A 188      -1.905  -6.697   4.791  1.00  0.94           C  
ATOM   2768  CG  PHE A 188      -3.255  -6.220   4.479  1.00  0.94           C  
ATOM   2769  CD1 PHE A 188      -3.500  -5.433   3.385  1.00  0.94           C  
ATOM   2770  CD2 PHE A 188      -4.285  -6.537   5.298  1.00  0.94           C  
ATOM   2771  CE1 PHE A 188      -4.761  -4.942   3.159  1.00  0.94           C  
ATOM   2772  CE2 PHE A 188      -5.536  -6.076   5.058  1.00  0.94           C  
ATOM   2773  CZ  PHE A 188      -5.768  -5.268   4.023  1.00  0.94           C  
ATOM   2774  H   PHE A 188      -0.615  -4.525   4.018  1.00  0.94           H  
ATOM   2775  HA  PHE A 188      -1.892  -5.463   6.530  1.00  0.94           H  
ATOM   2776 1HB  PHE A 188      -1.344  -6.823   3.865  1.00  0.94           H  
ATOM   2777 2HB  PHE A 188      -1.977  -7.663   5.289  1.00  0.94           H  
ATOM   2778  HD1 PHE A 188      -2.679  -5.177   2.715  1.00  0.94           H  
ATOM   2779  HD2 PHE A 188      -4.096  -7.165   6.165  1.00  0.94           H  
ATOM   2780  HE1 PHE A 188      -4.958  -4.294   2.304  1.00  0.94           H  
ATOM   2781  HE2 PHE A 188      -6.355  -6.335   5.723  1.00  0.94           H  
ATOM   2782  HZ  PHE A 188      -6.768  -4.898   3.885  1.00  0.94           H  
ATOM   2783  N   ALA A 189       1.183  -5.650   6.211  1.00  0.91           N  
ATOM   2784  CA  ALA A 189       2.419  -6.250   6.717  1.00  0.91           C  
ATOM   2785  C   ALA A 189       2.353  -6.590   8.197  1.00  0.91           C  
ATOM   2786  O   ALA A 189       2.921  -7.573   8.646  1.00  0.91           O  
ATOM   2787  CB  ALA A 189       3.593  -5.333   6.482  1.00  0.91           C  
ATOM   2788  H   ALA A 189       1.211  -4.742   5.745  1.00  0.91           H  
ATOM   2789  HA  ALA A 189       2.578  -7.160   6.163  1.00  0.91           H  
ATOM   2790 1HB  ALA A 189       4.506  -5.818   6.814  1.00  0.91           H  
ATOM   2791 2HB  ALA A 189       3.644  -5.133   5.428  1.00  0.91           H  
ATOM   2792 3HB  ALA A 189       3.471  -4.411   7.016  1.00  0.91           H  
ATOM   2793  N   PHE A 190       1.644  -5.775   8.957  1.00  0.88           N  
ATOM   2794  CA  PHE A 190       1.535  -5.889  10.400  1.00  0.88           C  
ATOM   2795  C   PHE A 190       0.283  -6.605  10.847  1.00  0.88           C  
ATOM   2796  O   PHE A 190      -0.087  -6.550  12.019  1.00  0.88           O  
ATOM   2797  CB  PHE A 190       1.578  -4.516  11.035  1.00  0.88           C  
ATOM   2798  CG  PHE A 190       2.875  -3.855  10.963  1.00  0.88           C  
ATOM   2799  CD1 PHE A 190       4.026  -4.560  10.651  1.00  0.88           C  
ATOM   2800  CD2 PHE A 190       2.961  -2.518  11.229  1.00  0.88           C  
ATOM   2801  CE1 PHE A 190       5.226  -3.911  10.587  1.00  0.88           C  
ATOM   2802  CE2 PHE A 190       4.139  -1.876  11.157  1.00  0.88           C  
ATOM   2803  CZ  PHE A 190       5.270  -2.561  10.836  1.00  0.88           C  
ATOM   2804  H   PHE A 190       1.157  -5.016   8.503  1.00  0.88           H  
ATOM   2805  HA  PHE A 190       2.392  -6.457  10.761  1.00  0.88           H  
ATOM   2806 1HB  PHE A 190       0.885  -3.898  10.504  1.00  0.88           H  
ATOM   2807 2HB  PHE A 190       1.247  -4.543  12.049  1.00  0.88           H  
ATOM   2808  HD1 PHE A 190       3.971  -5.631  10.451  1.00  0.88           H  
ATOM   2809  HD2 PHE A 190       2.057  -1.966  11.490  1.00  0.88           H  
ATOM   2810  HE1 PHE A 190       6.134  -4.461  10.337  1.00  0.88           H  
ATOM   2811  HE2 PHE A 190       4.194  -0.812  11.355  1.00  0.88           H  
ATOM   2812  HZ  PHE A 190       6.200  -2.023  10.791  1.00  0.88           H  
ATOM   2813  N   ALA A 191      -0.367  -7.288   9.919  1.00  0.87           N  
ATOM   2814  CA  ALA A 191      -1.580  -8.031  10.208  1.00  0.87           C  
ATOM   2815  C   ALA A 191      -1.400  -9.098  11.290  1.00  0.87           C  
ATOM   2816  O   ALA A 191      -2.361  -9.451  11.978  1.00  0.87           O  
ATOM   2817  CB  ALA A 191      -2.054  -8.691   8.948  1.00  0.87           C  
ATOM   2818  H   ALA A 191      -0.028  -7.295   8.955  1.00  0.87           H  
ATOM   2819  HA  ALA A 191      -2.332  -7.329  10.562  1.00  0.87           H  
ATOM   2820 1HB  ALA A 191      -2.929  -9.213   9.168  1.00  0.87           H  
ATOM   2821 2HB  ALA A 191      -2.243  -7.934   8.181  1.00  0.87           H  
ATOM   2822 3HB  ALA A 191      -1.295  -9.389   8.597  1.00  0.87           H  
ATOM   2823  N   ASP A 192      -0.193  -9.665  11.391  1.00  0.85           N  
ATOM   2824  CA  ASP A 192       0.138 -10.698  12.373  1.00  0.85           C  
ATOM   2825  C   ASP A 192       0.821 -10.117  13.625  1.00  0.85           C  
ATOM   2826  O   ASP A 192       1.998  -9.752  13.557  1.00  0.85           O  
ATOM   2827  CB  ASP A 192       1.043 -11.741  11.731  1.00  0.85           C  
ATOM   2828  CG  ASP A 192       1.466 -12.948  12.646  1.00  0.85           C  
ATOM   2829  OD1 ASP A 192       1.411 -12.851  13.873  1.00  0.85           O  
ATOM   2830  OD2 ASP A 192       1.847 -13.964  12.075  1.00  0.85           O  
ATOM   2831  H   ASP A 192       0.532  -9.332  10.770  1.00  0.85           H  
ATOM   2832  HA  ASP A 192      -0.780 -11.212  12.634  1.00  0.85           H  
ATOM   2833 1HB  ASP A 192       0.511 -12.142  10.872  1.00  0.85           H  
ATOM   2834 2HB  ASP A 192       1.947 -11.256  11.353  1.00  0.85           H  
ATOM   2835  N   PRO A 193       0.149 -10.062  14.792  1.00  0.83           N  
ATOM   2836  CA  PRO A 193       0.660  -9.519  16.030  1.00  0.83           C  
ATOM   2837  C   PRO A 193       2.012 -10.063  16.453  1.00  0.83           C  
ATOM   2838  O   PRO A 193       2.754  -9.370  17.151  1.00  0.83           O  
ATOM   2839  CB  PRO A 193      -0.426  -9.942  17.037  1.00  0.83           C  
ATOM   2840  CG  PRO A 193      -1.673  -9.984  16.235  1.00  0.83           C  
ATOM   2841  CD  PRO A 193      -1.245 -10.543  14.900  1.00  0.83           C  
ATOM   2842  HA  PRO A 193       0.726  -8.449  15.912  1.00  0.83           H  
ATOM   2843 1HB  PRO A 193      -0.168 -10.924  17.463  1.00  0.83           H  
ATOM   2844 2HB  PRO A 193      -0.483  -9.245  17.868  1.00  0.83           H  
ATOM   2845 1HG  PRO A 193      -2.434 -10.596  16.734  1.00  0.83           H  
ATOM   2846 2HG  PRO A 193      -2.090  -8.965  16.147  1.00  0.83           H  
ATOM   2847 1HD  PRO A 193      -1.281 -11.645  14.891  1.00  0.83           H  
ATOM   2848 2HD  PRO A 193      -1.882 -10.093  14.162  1.00  0.83           H  
ATOM   2849  N   ALA A 194       2.346 -11.305  16.091  1.00  0.81           N  
ATOM   2850  CA  ALA A 194       3.639 -11.834  16.503  1.00  0.81           C  
ATOM   2851  C   ALA A 194       4.752 -11.028  15.855  1.00  0.81           C  
ATOM   2852  O   ALA A 194       5.791 -10.751  16.466  1.00  0.81           O  
ATOM   2853  CB  ALA A 194       3.763 -13.297  16.136  1.00  0.81           C  
ATOM   2854  H   ALA A 194       1.756 -11.872  15.468  1.00  0.81           H  
ATOM   2855  HA  ALA A 194       3.725 -11.726  17.584  1.00  0.81           H  
ATOM   2856 1HB  ALA A 194       4.727 -13.677  16.463  1.00  0.81           H  
ATOM   2857 2HB  ALA A 194       2.966 -13.858  16.618  1.00  0.81           H  
ATOM   2858 3HB  ALA A 194       3.676 -13.406  15.052  1.00  0.81           H  
ATOM   2859  N   LEU A 195       4.515 -10.648  14.601  1.00  0.79           N  
ATOM   2860  CA  LEU A 195       5.467  -9.893  13.818  1.00  0.79           C  
ATOM   2861  C   LEU A 195       5.599  -8.533  14.411  1.00  0.79           C  
ATOM   2862  O   LEU A 195       6.701  -8.027  14.602  1.00  0.79           O  
ATOM   2863  CB  LEU A 195       5.004  -9.726  12.378  1.00  0.79           C  
ATOM   2864  CG  LEU A 195       5.919  -8.918  11.493  1.00  0.79           C  
ATOM   2865  CD1 LEU A 195       7.260  -9.613  11.364  1.00  0.79           C  
ATOM   2866  CD2 LEU A 195       5.236  -8.719  10.204  1.00  0.79           C  
ATOM   2867  H   LEU A 195       3.606 -10.851  14.185  1.00  0.79           H  
ATOM   2868  HA  LEU A 195       6.433 -10.395  13.848  1.00  0.79           H  
ATOM   2869 1HB  LEU A 195       4.880 -10.711  11.931  1.00  0.79           H  
ATOM   2870 2HB  LEU A 195       4.042  -9.228  12.371  1.00  0.79           H  
ATOM   2871  HG  LEU A 195       6.098  -7.942  11.948  1.00  0.79           H  
ATOM   2872 1HD1 LEU A 195       7.921  -9.020  10.732  1.00  0.79           H  
ATOM   2873 2HD1 LEU A 195       7.709  -9.726  12.353  1.00  0.79           H  
ATOM   2874 3HD1 LEU A 195       7.114 -10.596  10.916  1.00  0.79           H  
ATOM   2875 1HD2 LEU A 195       5.844  -8.115   9.530  1.00  0.79           H  
ATOM   2876 2HD2 LEU A 195       5.035  -9.678   9.758  1.00  0.79           H  
ATOM   2877 3HD2 LEU A 195       4.306  -8.214  10.412  1.00  0.79           H  
ATOM   2878  N   VAL A 196       4.454  -7.926  14.690  1.00  0.75           N  
ATOM   2879  CA  VAL A 196       4.459  -6.561  15.164  1.00  0.75           C  
ATOM   2880  C   VAL A 196       5.158  -6.443  16.503  1.00  0.75           C  
ATOM   2881  O   VAL A 196       5.969  -5.543  16.713  1.00  0.75           O  
ATOM   2882  CB  VAL A 196       3.055  -6.019  15.309  1.00  0.75           C  
ATOM   2883  CG1 VAL A 196       3.145  -4.649  15.929  1.00  0.75           C  
ATOM   2884  CG2 VAL A 196       2.410  -5.986  14.012  1.00  0.75           C  
ATOM   2885  H   VAL A 196       3.577  -8.433  14.526  1.00  0.75           H  
ATOM   2886  HA  VAL A 196       4.995  -5.950  14.432  1.00  0.75           H  
ATOM   2887  HB  VAL A 196       2.492  -6.655  15.971  1.00  0.75           H  
ATOM   2888 1HG1 VAL A 196       2.172  -4.233  16.043  1.00  0.75           H  
ATOM   2889 2HG1 VAL A 196       3.625  -4.725  16.899  1.00  0.75           H  
ATOM   2890 3HG1 VAL A 196       3.734  -4.004  15.278  1.00  0.75           H  
ATOM   2891 1HG2 VAL A 196       1.399  -5.592  14.119  1.00  0.75           H  
ATOM   2892 2HG2 VAL A 196       2.995  -5.350  13.371  1.00  0.75           H  
ATOM   2893 3HG2 VAL A 196       2.364  -6.994  13.591  1.00  0.75           H  
ATOM   2894  N   ARG A 197       4.859  -7.364  17.424  1.00  0.72           N  
ATOM   2895  CA  ARG A 197       5.523  -7.336  18.716  1.00  0.72           C  
ATOM   2896  C   ARG A 197       7.027  -7.515  18.523  1.00  0.72           C  
ATOM   2897  O   ARG A 197       7.833  -6.860  19.200  1.00  0.72           O  
ATOM   2898  CB  ARG A 197       4.955  -8.408  19.631  1.00  0.72           C  
ATOM   2899  CG  ARG A 197       3.551  -8.096  20.134  1.00  0.72           C  
ATOM   2900  CD  ARG A 197       2.967  -9.191  20.946  1.00  0.72           C  
ATOM   2901  NE  ARG A 197       3.713  -9.437  22.183  1.00  0.72           N  
ATOM   2902  CZ  ARG A 197       3.536  -8.770  23.349  1.00  0.72           C  
ATOM   2903  NH1 ARG A 197       2.645  -7.810  23.441  1.00  0.72           N  
ATOM   2904  NH2 ARG A 197       4.265  -9.093  24.405  1.00  0.72           N  
ATOM   2905  H   ARG A 197       4.170  -8.090  17.227  1.00  0.72           H  
ATOM   2906  HA  ARG A 197       5.342  -6.365  19.173  1.00  0.72           H  
ATOM   2907 1HB  ARG A 197       4.909  -9.357  19.087  1.00  0.72           H  
ATOM   2908 2HB  ARG A 197       5.608  -8.545  20.489  1.00  0.72           H  
ATOM   2909 1HG  ARG A 197       3.570  -7.192  20.740  1.00  0.72           H  
ATOM   2910 2HG  ARG A 197       2.909  -7.938  19.275  1.00  0.72           H  
ATOM   2911 1HD  ARG A 197       1.943  -8.927  21.213  1.00  0.72           H  
ATOM   2912 2HD  ARG A 197       2.963 -10.109  20.356  1.00  0.72           H  
ATOM   2913  HE  ARG A 197       4.411 -10.169  22.166  1.00  0.72           H  
ATOM   2914 1HH1 ARG A 197       2.089  -7.554  22.639  1.00  0.72           H  
ATOM   2915 2HH1 ARG A 197       2.520  -7.323  24.321  1.00  0.72           H  
ATOM   2916 1HH2 ARG A 197       4.951  -9.833  24.340  1.00  0.72           H  
ATOM   2917 2HH2 ARG A 197       4.135  -8.598  25.277  1.00  0.72           H  
ATOM   2918  N   GLY A 198       7.408  -8.380  17.572  1.00  0.70           N  
ATOM   2919  CA  GLY A 198       8.801  -8.610  17.230  1.00  0.70           C  
ATOM   2920  C   GLY A 198       9.461  -7.314  16.765  1.00  0.70           C  
ATOM   2921  O   GLY A 198      10.478  -6.897  17.318  1.00  0.70           O  
ATOM   2922  H   GLY A 198       6.709  -8.929  17.067  1.00  0.70           H  
ATOM   2923 1HA  GLY A 198       9.331  -9.013  18.091  1.00  0.70           H  
ATOM   2924 2HA  GLY A 198       8.850  -9.354  16.434  1.00  0.70           H  
ATOM   2925  N   VAL A 199       8.860  -6.660  15.769  1.00  0.68           N  
ATOM   2926  CA  VAL A 199       9.405  -5.428  15.208  1.00  0.68           C  
ATOM   2927  C   VAL A 199       9.504  -4.325  16.253  1.00  0.68           C  
ATOM   2928  O   VAL A 199      10.540  -3.660  16.362  1.00  0.68           O  
ATOM   2929  CB  VAL A 199       8.514  -4.928  14.051  1.00  0.68           C  
ATOM   2930  CG1 VAL A 199       8.944  -3.556  13.643  1.00  0.68           C  
ATOM   2931  CG2 VAL A 199       8.617  -5.877  12.847  1.00  0.68           C  
ATOM   2932  H   VAL A 199       8.010  -7.055  15.377  1.00  0.68           H  
ATOM   2933  HA  VAL A 199      10.399  -5.639  14.820  1.00  0.68           H  
ATOM   2934  HB  VAL A 199       7.477  -4.875  14.398  1.00  0.68           H  
ATOM   2935 1HG1 VAL A 199       8.301  -3.203  12.843  1.00  0.68           H  
ATOM   2936 2HG1 VAL A 199       8.867  -2.895  14.501  1.00  0.68           H  
ATOM   2937 3HG1 VAL A 199       9.956  -3.581  13.302  1.00  0.68           H  
ATOM   2938 1HG2 VAL A 199       7.979  -5.514  12.042  1.00  0.68           H  
ATOM   2939 2HG2 VAL A 199       9.649  -5.916  12.504  1.00  0.68           H  
ATOM   2940 3HG2 VAL A 199       8.300  -6.873  13.137  1.00  0.68           H  
ATOM   2941  N   LEU A 200       8.458  -4.142  17.050  1.00  0.67           N  
ATOM   2942  CA  LEU A 200       8.514  -3.119  18.072  1.00  0.67           C  
ATOM   2943  C   LEU A 200       9.607  -3.420  19.090  1.00  0.67           C  
ATOM   2944  O   LEU A 200      10.350  -2.516  19.482  1.00  0.67           O  
ATOM   2945  CB  LEU A 200       7.154  -2.993  18.752  1.00  0.67           C  
ATOM   2946  CG  LEU A 200       6.051  -2.380  17.897  1.00  0.67           C  
ATOM   2947  CD1 LEU A 200       4.736  -2.507  18.643  1.00  0.67           C  
ATOM   2948  CD2 LEU A 200       6.406  -0.912  17.605  1.00  0.67           C  
ATOM   2949  H   LEU A 200       7.617  -4.710  16.938  1.00  0.67           H  
ATOM   2950  HA  LEU A 200       8.743  -2.170  17.591  1.00  0.67           H  
ATOM   2951 1HB  LEU A 200       6.825  -3.999  19.029  1.00  0.67           H  
ATOM   2952 2HB  LEU A 200       7.255  -2.414  19.660  1.00  0.67           H  
ATOM   2953  HG  LEU A 200       5.966  -2.926  16.954  1.00  0.67           H  
ATOM   2954 1HD1 LEU A 200       3.931  -2.090  18.066  1.00  0.67           H  
ATOM   2955 2HD1 LEU A 200       4.537  -3.563  18.825  1.00  0.67           H  
ATOM   2956 3HD1 LEU A 200       4.813  -1.981  19.584  1.00  0.67           H  
ATOM   2957 1HD2 LEU A 200       5.637  -0.465  16.991  1.00  0.67           H  
ATOM   2958 2HD2 LEU A 200       6.490  -0.358  18.539  1.00  0.67           H  
ATOM   2959 3HD2 LEU A 200       7.354  -0.871  17.074  1.00  0.67           H  
ATOM   2960  N   SER A 201       9.775  -4.692  19.467  1.00  0.66           N  
ATOM   2961  CA  SER A 201      10.811  -5.043  20.427  1.00  0.66           C  
ATOM   2962  C   SER A 201      12.198  -4.748  19.838  1.00  0.66           C  
ATOM   2963  O   SER A 201      13.061  -4.161  20.499  1.00  0.66           O  
ATOM   2964  CB  SER A 201      10.700  -6.511  20.783  1.00  0.66           C  
ATOM   2965  OG  SER A 201       9.486  -6.788  21.434  1.00  0.66           O  
ATOM   2966  H   SER A 201       9.152  -5.427  19.130  1.00  0.66           H  
ATOM   2967  HA  SER A 201      10.670  -4.441  21.326  1.00  0.66           H  
ATOM   2968 1HB  SER A 201      10.769  -7.108  19.877  1.00  0.66           H  
ATOM   2969 2HB  SER A 201      11.532  -6.790  21.423  1.00  0.66           H  
ATOM   2970  HG  SER A 201       8.788  -6.631  20.753  1.00  0.66           H  
ATOM   2971  N   GLN A 202      12.392  -5.085  18.554  1.00  0.66           N  
ATOM   2972  CA  GLN A 202      13.656  -4.850  17.847  1.00  0.66           C  
ATOM   2973  C   GLN A 202      13.954  -3.361  17.765  1.00  0.66           C  
ATOM   2974  O   GLN A 202      15.120  -2.936  17.735  1.00  0.66           O  
ATOM   2975  CB  GLN A 202      13.609  -5.441  16.436  1.00  0.66           C  
ATOM   2976  CG  GLN A 202      13.620  -6.959  16.370  1.00  0.66           C  
ATOM   2977  CD  GLN A 202      13.434  -7.471  14.951  1.00  0.66           C  
ATOM   2978  OE1 GLN A 202      13.930  -6.885  13.984  1.00  0.66           O  
ATOM   2979  NE2 GLN A 202      12.711  -8.577  14.818  1.00  0.66           N  
ATOM   2980  H   GLN A 202      11.638  -5.563  18.059  1.00  0.66           H  
ATOM   2981  HA  GLN A 202      14.458  -5.331  18.405  1.00  0.66           H  
ATOM   2982 1HB  GLN A 202      12.699  -5.100  15.944  1.00  0.66           H  
ATOM   2983 2HB  GLN A 202      14.449  -5.065  15.856  1.00  0.66           H  
ATOM   2984 1HG  GLN A 202      14.580  -7.321  16.737  1.00  0.66           H  
ATOM   2985 2HG  GLN A 202      12.824  -7.350  16.985  1.00  0.66           H  
ATOM   2986 1HE2 GLN A 202      12.553  -8.966  13.910  1.00  0.66           H  
ATOM   2987 2HE2 GLN A 202      12.334  -9.025  15.630  1.00  0.66           H  
ATOM   2988  N   ALA A 203      12.887  -2.569  17.711  1.00  0.66           N  
ATOM   2989  CA  ALA A 203      12.975  -1.131  17.646  1.00  0.66           C  
ATOM   2990  C   ALA A 203      13.188  -0.454  18.993  1.00  0.66           C  
ATOM   2991  O   ALA A 203      13.408   0.759  19.026  1.00  0.66           O  
ATOM   2992  CB  ALA A 203      11.727  -0.568  17.034  1.00  0.66           C  
ATOM   2993  H   ALA A 203      11.962  -2.997  17.680  1.00  0.66           H  
ATOM   2994  HA  ALA A 203      13.815  -0.902  17.034  1.00  0.66           H  
ATOM   2995 1HB  ALA A 203      11.831   0.501  16.969  1.00  0.66           H  
ATOM   2996 2HB  ALA A 203      11.589  -1.002  16.044  1.00  0.66           H  
ATOM   2997 3HB  ALA A 203      10.884  -0.814  17.658  1.00  0.66           H  
ATOM   2998  N   GLY A 204      13.138  -1.215  20.089  1.00  0.66           N  
ATOM   2999  CA  GLY A 204      13.282  -0.662  21.429  1.00  0.66           C  
ATOM   3000  C   GLY A 204      11.979  -0.175  22.082  1.00  0.66           C  
ATOM   3001  O   GLY A 204      12.032   0.636  23.015  1.00  0.66           O  
ATOM   3002  H   GLY A 204      12.989  -2.219  20.011  1.00  0.66           H  
ATOM   3003 1HA  GLY A 204      13.700  -1.441  22.059  1.00  0.66           H  
ATOM   3004 2HA  GLY A 204      14.012   0.135  21.417  1.00  0.66           H  
ATOM   3005  N   PHE A 205      10.829  -0.616  21.569  1.00  0.66           N  
ATOM   3006  CA  PHE A 205       9.530  -0.262  22.141  1.00  0.66           C  
ATOM   3007  C   PHE A 205       8.933  -1.424  22.916  1.00  0.66           C  
ATOM   3008  O   PHE A 205       9.137  -2.585  22.558  1.00  0.66           O  
ATOM   3009  CB  PHE A 205       8.497   0.115  21.092  1.00  0.66           C  
ATOM   3010  CG  PHE A 205       8.615   1.384  20.414  1.00  0.66           C  
ATOM   3011  CD1 PHE A 205       9.093   1.483  19.133  1.00  0.66           C  
ATOM   3012  CD2 PHE A 205       8.200   2.508  21.063  1.00  0.66           C  
ATOM   3013  CE1 PHE A 205       9.142   2.705  18.524  1.00  0.66           C  
ATOM   3014  CE2 PHE A 205       8.260   3.717  20.476  1.00  0.66           C  
ATOM   3015  CZ  PHE A 205       8.733   3.820  19.199  1.00  0.66           C  
ATOM   3016  H   PHE A 205      10.841  -1.262  20.779  1.00  0.66           H  
ATOM   3017  HA  PHE A 205       9.662   0.572  22.830  1.00  0.66           H  
ATOM   3018 1HB  PHE A 205       8.512  -0.648  20.330  1.00  0.66           H  
ATOM   3019 2HB  PHE A 205       7.536   0.084  21.549  1.00  0.66           H  
ATOM   3020  HD1 PHE A 205       9.409   0.585  18.610  1.00  0.66           H  
ATOM   3021  HD2 PHE A 205       7.813   2.412  22.064  1.00  0.66           H  
ATOM   3022  HE1 PHE A 205       9.501   2.796  17.516  1.00  0.66           H  
ATOM   3023  HE2 PHE A 205       7.921   4.592  21.018  1.00  0.66           H  
ATOM   3024  HZ  PHE A 205       8.776   4.779  18.720  1.00  0.66           H  
ATOM   3025  N   ILE A 206       8.147  -1.124  23.942  1.00  0.67           N  
ATOM   3026  CA  ILE A 206       7.441  -2.176  24.648  1.00  0.67           C  
ATOM   3027  C   ILE A 206       5.939  -2.124  24.352  1.00  0.67           C  
ATOM   3028  O   ILE A 206       5.283  -1.153  24.737  1.00  0.67           O  
ATOM   3029  CB  ILE A 206       7.642  -2.042  26.160  1.00  0.67           C  
ATOM   3030  CG1 ILE A 206       9.133  -2.126  26.481  1.00  0.67           C  
ATOM   3031  CG2 ILE A 206       6.850  -3.127  26.872  1.00  0.67           C  
ATOM   3032  CD1 ILE A 206       9.477  -1.777  27.903  1.00  0.67           C  
ATOM   3033  H   ILE A 206       8.046  -0.153  24.231  1.00  0.67           H  
ATOM   3034  HA  ILE A 206       7.877  -3.119  24.355  1.00  0.67           H  
ATOM   3035  HB  ILE A 206       7.294  -1.062  26.489  1.00  0.67           H  
ATOM   3036 1HG1 ILE A 206       9.479  -3.140  26.281  1.00  0.67           H  
ATOM   3037 2HG1 ILE A 206       9.666  -1.447  25.829  1.00  0.67           H  
ATOM   3038 1HG2 ILE A 206       6.984  -3.031  27.946  1.00  0.67           H  
ATOM   3039 2HG2 ILE A 206       5.789  -3.028  26.626  1.00  0.67           H  
ATOM   3040 3HG2 ILE A 206       7.202  -4.106  26.547  1.00  0.67           H  
ATOM   3041 1HD1 ILE A 206      10.558  -1.859  28.045  1.00  0.67           H  
ATOM   3042 2HD1 ILE A 206       9.162  -0.754  28.112  1.00  0.67           H  
ATOM   3043 3HD1 ILE A 206       8.972  -2.460  28.580  1.00  0.67           H  
ATOM   3044  N   PRO A 207       5.380  -3.083  23.596  1.00  0.68           N  
ATOM   3045  CA  PRO A 207       3.979  -3.148  23.227  1.00  0.68           C  
ATOM   3046  C   PRO A 207       3.075  -3.594  24.348  1.00  0.68           C  
ATOM   3047  O   PRO A 207       3.456  -4.451  25.156  1.00  0.68           O  
ATOM   3048  CB  PRO A 207       3.981  -4.172  22.093  1.00  0.68           C  
ATOM   3049  CG  PRO A 207       5.146  -5.086  22.405  1.00  0.68           C  
ATOM   3050  CD  PRO A 207       6.190  -4.198  23.052  1.00  0.68           C  
ATOM   3051  HA  PRO A 207       3.649  -2.169  22.855  1.00  0.68           H  
ATOM   3052 1HB  PRO A 207       3.012  -4.705  22.086  1.00  0.68           H  
ATOM   3053 2HB  PRO A 207       4.071  -3.674  21.139  1.00  0.68           H  
ATOM   3054 1HG  PRO A 207       4.823  -5.901  23.062  1.00  0.68           H  
ATOM   3055 2HG  PRO A 207       5.521  -5.554  21.483  1.00  0.68           H  
ATOM   3056 1HD  PRO A 207       6.662  -4.786  23.851  1.00  0.68           H  
ATOM   3057 2HD  PRO A 207       6.915  -3.835  22.302  1.00  0.68           H  
ATOM   3058  N   GLY A 208       1.836  -3.134  24.309  1.00  0.68           N  
ATOM   3059  CA  GLY A 208       0.785  -3.681  25.148  1.00  0.68           C  
ATOM   3060  C   GLY A 208       0.017  -4.674  24.289  1.00  0.68           C  
ATOM   3061  O   GLY A 208       0.477  -5.037  23.203  1.00  0.68           O  
ATOM   3062  H   GLY A 208       1.611  -2.375  23.660  1.00  0.68           H  
ATOM   3063 1HA  GLY A 208       1.212  -4.175  26.020  1.00  0.68           H  
ATOM   3064 2HA  GLY A 208       0.124  -2.886  25.491  1.00  0.68           H  
ATOM   3065  N   ALA A 209      -1.136  -5.138  24.749  1.00  0.69           N  
ATOM   3066  CA  ALA A 209      -1.893  -6.048  23.903  1.00  0.69           C  
ATOM   3067  C   ALA A 209      -2.528  -5.214  22.791  1.00  0.69           C  
ATOM   3068  O   ALA A 209      -2.905  -4.073  23.058  1.00  0.69           O  
ATOM   3069  CB  ALA A 209      -2.960  -6.778  24.692  1.00  0.69           C  
ATOM   3070  H   ALA A 209      -1.491  -4.848  25.650  1.00  0.69           H  
ATOM   3071  HA  ALA A 209      -1.200  -6.769  23.480  1.00  0.69           H  
ATOM   3072 1HB  ALA A 209      -3.512  -7.446  24.031  1.00  0.69           H  
ATOM   3073 2HB  ALA A 209      -2.494  -7.357  25.488  1.00  0.69           H  
ATOM   3074 3HB  ALA A 209      -3.648  -6.054  25.125  1.00  0.69           H  
ATOM   3075  N   PRO A 210      -2.646  -5.713  21.556  1.00  0.69           N  
ATOM   3076  CA  PRO A 210      -3.329  -5.057  20.462  1.00  0.69           C  
ATOM   3077  C   PRO A 210      -4.835  -5.133  20.622  1.00  0.69           C  
ATOM   3078  O   PRO A 210      -5.356  -6.070  21.234  1.00  0.69           O  
ATOM   3079  CB  PRO A 210      -2.859  -5.845  19.259  1.00  0.69           C  
ATOM   3080  CG  PRO A 210      -2.592  -7.234  19.790  1.00  0.69           C  
ATOM   3081  CD  PRO A 210      -2.046  -7.010  21.199  1.00  0.69           C  
ATOM   3082  HA  PRO A 210      -2.998  -4.009  20.395  1.00  0.69           H  
ATOM   3083 1HB  PRO A 210      -3.590  -5.793  18.489  1.00  0.69           H  
ATOM   3084 2HB  PRO A 210      -1.997  -5.371  18.878  1.00  0.69           H  
ATOM   3085 1HG  PRO A 210      -3.521  -7.821  19.784  1.00  0.69           H  
ATOM   3086 2HG  PRO A 210      -1.891  -7.758  19.130  1.00  0.69           H  
ATOM   3087 1HD  PRO A 210      -2.403  -7.811  21.856  1.00  0.69           H  
ATOM   3088 2HD  PRO A 210      -0.945  -6.931  21.177  1.00  0.69           H  
ATOM   3089  N   GLN A 211      -5.533  -4.203  19.988  1.00  0.68           N  
ATOM   3090  CA  GLN A 211      -6.990  -4.226  19.942  1.00  0.68           C  
ATOM   3091  C   GLN A 211      -7.497  -4.390  18.521  1.00  0.68           C  
ATOM   3092  O   GLN A 211      -7.170  -3.596  17.639  1.00  0.68           O  
ATOM   3093  CB  GLN A 211      -7.578  -2.945  20.533  1.00  0.68           C  
ATOM   3094  CG  GLN A 211      -9.113  -2.841  20.410  1.00  0.68           C  
ATOM   3095  CD  GLN A 211      -9.893  -3.820  21.296  1.00  0.68           C  
ATOM   3096  OE1 GLN A 211      -9.777  -3.767  22.528  1.00  0.68           O  
ATOM   3097  NE2 GLN A 211     -10.699  -4.705  20.687  1.00  0.68           N  
ATOM   3098  H   GLN A 211      -5.035  -3.439  19.529  1.00  0.68           H  
ATOM   3099  HA  GLN A 211      -7.344  -5.075  20.525  1.00  0.68           H  
ATOM   3100 1HB  GLN A 211      -7.316  -2.881  21.588  1.00  0.68           H  
ATOM   3101 2HB  GLN A 211      -7.138  -2.081  20.032  1.00  0.68           H  
ATOM   3102 1HG  GLN A 211      -9.418  -1.828  20.668  1.00  0.68           H  
ATOM   3103 2HG  GLN A 211      -9.376  -3.057  19.378  1.00  0.68           H  
ATOM   3104 1HE2 GLN A 211     -11.227  -5.352  21.235  1.00  0.68           H  
ATOM   3105 2HE2 GLN A 211     -10.790  -4.731  19.661  1.00  0.68           H  
ATOM   3106  N   LEU A 212      -8.241  -5.456  18.271  1.00  0.68           N  
ATOM   3107  CA  LEU A 212      -8.761  -5.661  16.927  1.00  0.68           C  
ATOM   3108  C   LEU A 212     -10.079  -4.910  16.780  1.00  0.68           C  
ATOM   3109  O   LEU A 212     -10.970  -5.038  17.633  1.00  0.68           O  
ATOM   3110  CB  LEU A 212      -8.989  -7.145  16.626  1.00  0.68           C  
ATOM   3111  CG  LEU A 212      -9.443  -7.456  15.203  1.00  0.68           C  
ATOM   3112  CD1 LEU A 212      -8.330  -7.077  14.253  1.00  0.68           C  
ATOM   3113  CD2 LEU A 212      -9.755  -8.930  15.075  1.00  0.68           C  
ATOM   3114  H   LEU A 212      -8.464  -6.108  19.012  1.00  0.68           H  
ATOM   3115  HA  LEU A 212      -8.054  -5.261  16.202  1.00  0.68           H  
ATOM   3116 1HB  LEU A 212      -8.098  -7.685  16.800  1.00  0.68           H  
ATOM   3117 2HB  LEU A 212      -9.754  -7.522  17.302  1.00  0.68           H  
ATOM   3118  HG  LEU A 212     -10.333  -6.868  14.952  1.00  0.68           H  
ATOM   3119 1HD1 LEU A 212      -8.640  -7.294  13.247  1.00  0.68           H  
ATOM   3120 2HD1 LEU A 212      -8.112  -6.023  14.348  1.00  0.68           H  
ATOM   3121 3HD1 LEU A 212      -7.453  -7.649  14.486  1.00  0.68           H  
ATOM   3122 1HD2 LEU A 212     -10.067  -9.138  14.052  1.00  0.68           H  
ATOM   3123 2HD2 LEU A 212      -8.866  -9.514  15.313  1.00  0.68           H  
ATOM   3124 3HD2 LEU A 212     -10.561  -9.192  15.760  1.00  0.68           H  
ATOM   3125  N   ILE A 213     -10.166  -4.073  15.754  1.00  0.68           N  
ATOM   3126  CA  ILE A 213     -11.362  -3.308  15.477  1.00  0.68           C  
ATOM   3127  C   ILE A 213     -12.035  -3.790  14.212  1.00  0.68           C  
ATOM   3128  O   ILE A 213     -11.447  -3.761  13.129  1.00  0.68           O  
ATOM   3129  CB  ILE A 213     -11.042  -1.817  15.282  1.00  0.68           C  
ATOM   3130  CG1 ILE A 213     -10.312  -1.268  16.471  1.00  0.68           C  
ATOM   3131  CG2 ILE A 213     -12.337  -1.027  15.028  1.00  0.68           C  
ATOM   3132  CD1 ILE A 213     -11.074  -1.347  17.758  1.00  0.68           C  
ATOM   3133  H   ILE A 213      -9.379  -3.982  15.122  1.00  0.68           H  
ATOM   3134  HA  ILE A 213     -12.057  -3.422  16.308  1.00  0.68           H  
ATOM   3135  HB  ILE A 213     -10.379  -1.707  14.422  1.00  0.68           H  
ATOM   3136 1HG1 ILE A 213      -9.367  -1.807  16.589  1.00  0.68           H  
ATOM   3137 2HG1 ILE A 213     -10.099  -0.239  16.271  1.00  0.68           H  
ATOM   3138 1HG2 ILE A 213     -12.110   0.021  14.876  1.00  0.68           H  
ATOM   3139 2HG2 ILE A 213     -12.835  -1.416  14.147  1.00  0.68           H  
ATOM   3140 3HG2 ILE A 213     -12.998  -1.128  15.888  1.00  0.68           H  
ATOM   3141 1HD1 ILE A 213     -10.480  -0.914  18.557  1.00  0.68           H  
ATOM   3142 2HD1 ILE A 213     -12.008  -0.791  17.661  1.00  0.68           H  
ATOM   3143 3HD1 ILE A 213     -11.297  -2.384  17.989  1.00  0.68           H  
ATOM   3144  N   ASP A 214     -13.281  -4.199  14.346  1.00  0.69           N  
ATOM   3145  CA  ASP A 214     -14.081  -4.613  13.209  1.00  0.69           C  
ATOM   3146  C   ASP A 214     -14.965  -3.432  12.840  1.00  0.69           C  
ATOM   3147  O   ASP A 214     -15.648  -2.870  13.700  1.00  0.69           O  
ATOM   3148  CB  ASP A 214     -14.880  -5.864  13.522  1.00  0.69           C  
ATOM   3149  CG  ASP A 214     -14.009  -7.169  13.657  1.00  0.69           C  
ATOM   3150  OD1 ASP A 214     -12.880  -7.269  13.163  1.00  0.69           O  
ATOM   3151  OD2 ASP A 214     -14.501  -8.062  14.297  1.00  0.69           O  
ATOM   3152  H   ASP A 214     -13.693  -4.210  15.270  1.00  0.69           H  
ATOM   3153  HA  ASP A 214     -13.430  -4.825  12.360  1.00  0.69           H  
ATOM   3154 1HB  ASP A 214     -15.436  -5.717  14.448  1.00  0.69           H  
ATOM   3155 2HB  ASP A 214     -15.611  -6.021  12.728  1.00  0.69           H  
ATOM   3156  N   TYR A 215     -14.885  -3.003  11.595  1.00  0.70           N  
ATOM   3157  CA  TYR A 215     -15.592  -1.811  11.154  1.00  0.70           C  
ATOM   3158  C   TYR A 215     -15.937  -1.928   9.686  1.00  0.70           C  
ATOM   3159  O   TYR A 215     -15.521  -2.884   9.036  1.00  0.70           O  
ATOM   3160  CB  TYR A 215     -14.722  -0.581  11.421  1.00  0.70           C  
ATOM   3161  CG  TYR A 215     -13.452  -0.490  10.586  1.00  0.70           C  
ATOM   3162  CD1 TYR A 215     -13.437   0.292   9.448  1.00  0.70           C  
ATOM   3163  CD2 TYR A 215     -12.325  -1.199  10.939  1.00  0.70           C  
ATOM   3164  CE1 TYR A 215     -12.309   0.379   8.664  1.00  0.70           C  
ATOM   3165  CE2 TYR A 215     -11.202  -1.116  10.160  1.00  0.70           C  
ATOM   3166  CZ  TYR A 215     -11.187  -0.333   9.028  1.00  0.70           C  
ATOM   3167  OH  TYR A 215     -10.057  -0.258   8.267  1.00  0.70           O  
ATOM   3168  H   TYR A 215     -14.313  -3.522  10.927  1.00  0.70           H  
ATOM   3169  HA  TYR A 215     -16.524  -1.723  11.713  1.00  0.70           H  
ATOM   3170 1HB  TYR A 215     -15.308   0.295  11.223  1.00  0.70           H  
ATOM   3171 2HB  TYR A 215     -14.440  -0.551  12.472  1.00  0.70           H  
ATOM   3172  HD1 TYR A 215     -14.318   0.847   9.181  1.00  0.70           H  
ATOM   3173  HD2 TYR A 215     -12.325  -1.823  11.826  1.00  0.70           H  
ATOM   3174  HE1 TYR A 215     -12.308   1.007   7.769  1.00  0.70           H  
ATOM   3175  HE2 TYR A 215     -10.328  -1.667  10.435  1.00  0.70           H  
ATOM   3176  HH  TYR A 215      -9.328  -0.660   8.747  1.00  0.70           H  
ATOM   3177  N   ALA A 216     -16.757  -1.024   9.170  1.00  0.71           N  
ATOM   3178  CA  ALA A 216     -16.993  -1.063   7.737  1.00  0.71           C  
ATOM   3179  C   ALA A 216     -16.135  -0.009   7.047  1.00  0.71           C  
ATOM   3180  O   ALA A 216     -15.956   1.092   7.568  1.00  0.71           O  
ATOM   3181  CB  ALA A 216     -18.450  -0.859   7.417  1.00  0.71           C  
ATOM   3182  H   ALA A 216     -17.145  -0.286   9.737  1.00  0.71           H  
ATOM   3183  HA  ALA A 216     -16.693  -2.038   7.364  1.00  0.71           H  
ATOM   3184 1HB  ALA A 216     -18.542  -0.928   6.353  1.00  0.71           H  
ATOM   3185 2HB  ALA A 216     -19.050  -1.634   7.887  1.00  0.71           H  
ATOM   3186 3HB  ALA A 216     -18.785   0.121   7.758  1.00  0.71           H  
ATOM   3187  N   TYR A 217     -15.645  -0.346   5.868  1.00  0.73           N  
ATOM   3188  CA  TYR A 217     -14.852   0.555   5.055  1.00  0.73           C  
ATOM   3189  C   TYR A 217     -15.772   1.134   4.014  1.00  0.73           C  
ATOM   3190  O   TYR A 217     -16.521   0.409   3.365  1.00  0.73           O  
ATOM   3191  CB  TYR A 217     -13.696  -0.172   4.373  1.00  0.73           C  
ATOM   3192  CG  TYR A 217     -12.726   0.690   3.605  1.00  0.73           C  
ATOM   3193  CD1 TYR A 217     -11.602   1.161   4.270  1.00  0.73           C  
ATOM   3194  CD2 TYR A 217     -12.935   1.020   2.262  1.00  0.73           C  
ATOM   3195  CE1 TYR A 217     -10.685   1.937   3.608  1.00  0.73           C  
ATOM   3196  CE2 TYR A 217     -12.007   1.817   1.606  1.00  0.73           C  
ATOM   3197  CZ  TYR A 217     -10.883   2.265   2.278  1.00  0.73           C  
ATOM   3198  OH  TYR A 217      -9.957   3.051   1.638  1.00  0.73           O  
ATOM   3199  H   TYR A 217     -15.855  -1.268   5.518  1.00  0.73           H  
ATOM   3200  HA  TYR A 217     -14.468   1.364   5.673  1.00  0.73           H  
ATOM   3201 1HB  TYR A 217     -13.128  -0.675   5.134  1.00  0.73           H  
ATOM   3202 2HB  TYR A 217     -14.089  -0.936   3.701  1.00  0.73           H  
ATOM   3203  HD1 TYR A 217     -11.442   0.908   5.321  1.00  0.73           H  
ATOM   3204  HD2 TYR A 217     -13.819   0.663   1.740  1.00  0.73           H  
ATOM   3205  HE1 TYR A 217      -9.811   2.296   4.125  1.00  0.73           H  
ATOM   3206  HE2 TYR A 217     -12.157   2.093   0.572  1.00  0.73           H  
ATOM   3207  HH  TYR A 217      -9.313   3.370   2.279  1.00  0.73           H  
ATOM   3208  N   ARG A 218     -15.758   2.436   3.890  1.00  0.74           N  
ATOM   3209  CA  ARG A 218     -16.642   3.095   2.927  1.00  0.74           C  
ATOM   3210  C   ARG A 218     -15.919   3.761   1.765  1.00  0.74           C  
ATOM   3211  O   ARG A 218     -14.805   4.242   1.908  1.00  0.74           O  
ATOM   3212  CB  ARG A 218     -17.505   4.119   3.645  1.00  0.74           C  
ATOM   3213  CG  ARG A 218     -18.501   3.526   4.592  1.00  0.74           C  
ATOM   3214  CD  ARG A 218     -19.240   4.557   5.359  1.00  0.74           C  
ATOM   3215  NE  ARG A 218     -20.257   3.944   6.183  1.00  0.74           N  
ATOM   3216  CZ  ARG A 218     -21.111   4.583   6.994  1.00  0.74           C  
ATOM   3217  NH1 ARG A 218     -21.074   5.891   7.126  1.00  0.74           N  
ATOM   3218  NH2 ARG A 218     -21.991   3.855   7.652  1.00  0.74           N  
ATOM   3219  H   ARG A 218     -15.126   2.947   4.506  1.00  0.74           H  
ATOM   3220  HA  ARG A 218     -17.305   2.344   2.517  1.00  0.74           H  
ATOM   3221 1HB  ARG A 218     -16.890   4.796   4.209  1.00  0.74           H  
ATOM   3222 2HB  ARG A 218     -18.055   4.699   2.913  1.00  0.74           H  
ATOM   3223 1HG  ARG A 218     -19.223   2.941   4.022  1.00  0.74           H  
ATOM   3224 2HG  ARG A 218     -17.989   2.872   5.302  1.00  0.74           H  
ATOM   3225 1HD  ARG A 218     -18.542   5.088   6.011  1.00  0.74           H  
ATOM   3226 2HD  ARG A 218     -19.713   5.264   4.692  1.00  0.74           H  
ATOM   3227  HE  ARG A 218     -20.359   2.921   6.141  1.00  0.74           H  
ATOM   3228 1HH1 ARG A 218     -20.388   6.428   6.614  1.00  0.74           H  
ATOM   3229 2HH1 ARG A 218     -21.726   6.355   7.741  1.00  0.74           H  
ATOM   3230 1HH2 ARG A 218     -21.978   2.832   7.499  1.00  0.74           H  
ATOM   3231 2HH2 ARG A 218     -22.657   4.284   8.272  1.00  0.74           H  
ATOM   3232  N   ALA A 219     -16.560   3.798   0.603  1.00  0.75           N  
ATOM   3233  CA  ALA A 219     -15.984   4.528  -0.519  1.00  0.75           C  
ATOM   3234  C   ALA A 219     -17.059   4.959  -1.516  1.00  0.75           C  
ATOM   3235  O   ALA A 219     -17.939   4.187  -1.878  1.00  0.75           O  
ATOM   3236  CB  ALA A 219     -14.926   3.669  -1.203  1.00  0.75           C  
ATOM   3237  H   ALA A 219     -17.461   3.328   0.515  1.00  0.75           H  
ATOM   3238  HA  ALA A 219     -15.519   5.428  -0.128  1.00  0.75           H  
ATOM   3239 1HB  ALA A 219     -14.474   4.220  -2.025  1.00  0.75           H  
ATOM   3240 2HB  ALA A 219     -14.151   3.394  -0.488  1.00  0.75           H  
ATOM   3241 3HB  ALA A 219     -15.398   2.771  -1.589  1.00  0.75           H  
ATOM   3242  N   GLY A 220     -16.972   6.200  -1.962  1.00  0.76           N  
ATOM   3243  CA  GLY A 220     -17.886   6.726  -2.962  1.00  0.76           C  
ATOM   3244  C   GLY A 220     -19.148   7.216  -2.277  1.00  0.76           C  
ATOM   3245  O   GLY A 220     -19.660   6.528  -1.394  1.00  0.76           O  
ATOM   3246  H   GLY A 220     -16.239   6.800  -1.610  1.00  0.76           H  
ATOM   3247 1HA  GLY A 220     -17.408   7.546  -3.498  1.00  0.76           H  
ATOM   3248 2HA  GLY A 220     -18.129   5.953  -3.692  1.00  0.76           H  
ATOM   3249  N   GLU A 221     -19.686   8.352  -2.711  1.00  0.77           N  
ATOM   3250  CA  GLU A 221     -20.949   8.834  -2.166  1.00  0.77           C  
ATOM   3251  C   GLU A 221     -21.740   9.596  -3.232  1.00  0.77           C  
ATOM   3252  O   GLU A 221     -21.266  10.607  -3.764  1.00  0.77           O  
ATOM   3253  CB  GLU A 221     -20.707   9.733  -0.946  1.00  0.77           C  
ATOM   3254  CG  GLU A 221     -21.986  10.241  -0.272  1.00  0.77           C  
ATOM   3255  CD  GLU A 221     -21.729  11.044   0.986  1.00  0.77           C  
ATOM   3256  OE1 GLU A 221     -20.586  11.245   1.323  1.00  0.77           O  
ATOM   3257  OE2 GLU A 221     -22.682  11.452   1.609  1.00  0.77           O  
ATOM   3258  H   GLU A 221     -19.221   8.883  -3.442  1.00  0.77           H  
ATOM   3259  HA  GLU A 221     -21.522   7.980  -1.843  1.00  0.77           H  
ATOM   3260 1HB  GLU A 221     -20.129   9.185  -0.201  1.00  0.77           H  
ATOM   3261 2HB  GLU A 221     -20.119  10.599  -1.246  1.00  0.77           H  
ATOM   3262 1HG  GLU A 221     -22.515  10.877  -0.982  1.00  0.77           H  
ATOM   3263 2HG  GLU A 221     -22.633   9.401  -0.045  1.00  0.77           H  
ATOM   3264  N   GLY A 222     -22.962   9.155  -3.523  1.00  0.76           N  
ATOM   3265  CA  GLY A 222     -23.750   9.857  -4.534  1.00  0.76           C  
ATOM   3266  C   GLY A 222     -24.560   8.921  -5.438  1.00  0.76           C  
ATOM   3267  O   GLY A 222     -24.652   7.725  -5.172  1.00  0.76           O  
ATOM   3268  H   GLY A 222     -23.313   8.319  -3.051  1.00  0.76           H  
ATOM   3269 1HA  GLY A 222     -24.423  10.540  -4.018  1.00  0.76           H  
ATOM   3270 2HA  GLY A 222     -23.078  10.463  -5.134  1.00  0.76           H  
ATOM   3271  N   PRO A 223     -25.129   9.459  -6.543  1.00  0.75           N  
ATOM   3272  CA  PRO A 223     -25.970   8.792  -7.542  1.00  0.75           C  
ATOM   3273  C   PRO A 223     -25.298   7.578  -8.189  1.00  0.75           C  
ATOM   3274  O   PRO A 223     -25.977   6.694  -8.711  1.00  0.75           O  
ATOM   3275  CB  PRO A 223     -26.183   9.898  -8.585  1.00  0.75           C  
ATOM   3276  CG  PRO A 223     -26.024  11.187  -7.820  1.00  0.75           C  
ATOM   3277  CD  PRO A 223     -24.943  10.906  -6.808  1.00  0.75           C  
ATOM   3278  HA  PRO A 223     -26.924   8.503  -7.079  1.00  0.75           H  
ATOM   3279 1HB  PRO A 223     -25.448   9.787  -9.396  1.00  0.75           H  
ATOM   3280 2HB  PRO A 223     -27.178   9.793  -9.041  1.00  0.75           H  
ATOM   3281 1HG  PRO A 223     -25.758  12.003  -8.509  1.00  0.75           H  
ATOM   3282 2HG  PRO A 223     -26.979  11.467  -7.352  1.00  0.75           H  
ATOM   3283 1HD  PRO A 223     -23.951  11.101  -7.243  1.00  0.75           H  
ATOM   3284 2HD  PRO A 223     -25.138  11.515  -5.918  1.00  0.75           H  
ATOM   3285  N   ASP A 224     -23.967   7.544  -8.152  1.00  0.74           N  
ATOM   3286  CA  ASP A 224     -23.192   6.445  -8.699  1.00  0.74           C  
ATOM   3287  C   ASP A 224     -21.930   6.286  -7.879  1.00  0.74           C  
ATOM   3288  O   ASP A 224     -20.805   6.491  -8.354  1.00  0.74           O  
ATOM   3289  CB  ASP A 224     -22.833   6.686 -10.163  1.00  0.74           C  
ATOM   3290  CG  ASP A 224     -22.183   5.452 -10.837  1.00  0.74           C  
ATOM   3291  OD1 ASP A 224     -21.715   4.563 -10.131  1.00  0.74           O  
ATOM   3292  OD2 ASP A 224     -22.140   5.417 -12.044  1.00  0.74           O  
ATOM   3293  H   ASP A 224     -23.470   8.300  -7.716  1.00  0.74           H  
ATOM   3294  HA  ASP A 224     -23.774   5.526  -8.622  1.00  0.74           H  
ATOM   3295 1HB  ASP A 224     -23.734   6.955 -10.720  1.00  0.74           H  
ATOM   3296 2HB  ASP A 224     -22.140   7.525 -10.233  1.00  0.74           H  
ATOM   3297  N   ALA A 225     -22.141   5.864  -6.641  1.00  0.73           N  
ATOM   3298  CA  ALA A 225     -21.075   5.663  -5.681  1.00  0.73           C  
ATOM   3299  C   ALA A 225     -20.095   4.615  -6.171  1.00  0.73           C  
ATOM   3300  O   ALA A 225     -18.903   4.711  -5.905  1.00  0.73           O  
ATOM   3301  CB  ALA A 225     -21.658   5.263  -4.348  1.00  0.73           C  
ATOM   3302  H   ALA A 225     -23.100   5.717  -6.345  1.00  0.73           H  
ATOM   3303  HA  ALA A 225     -20.539   6.606  -5.564  1.00  0.73           H  
ATOM   3304 1HB  ALA A 225     -20.866   5.146  -3.611  1.00  0.73           H  
ATOM   3305 2HB  ALA A 225     -22.328   6.043  -4.037  1.00  0.73           H  
ATOM   3306 3HB  ALA A 225     -22.203   4.330  -4.444  1.00  0.73           H  
ATOM   3307  N   ALA A 226     -20.591   3.597  -6.877  1.00  0.72           N  
ATOM   3308  CA  ALA A 226     -19.706   2.547  -7.355  1.00  0.72           C  
ATOM   3309  C   ALA A 226     -18.662   3.111  -8.304  1.00  0.72           C  
ATOM   3310  O   ALA A 226     -17.483   2.768  -8.192  1.00  0.72           O  
ATOM   3311  CB  ALA A 226     -20.508   1.460  -8.039  1.00  0.72           C  
ATOM   3312  H   ALA A 226     -21.576   3.568  -7.096  1.00  0.72           H  
ATOM   3313  HA  ALA A 226     -19.185   2.124  -6.505  1.00  0.72           H  
ATOM   3314 1HB  ALA A 226     -19.840   0.665  -8.375  1.00  0.72           H  
ATOM   3315 2HB  ALA A 226     -21.233   1.049  -7.338  1.00  0.72           H  
ATOM   3316 3HB  ALA A 226     -21.030   1.886  -8.900  1.00  0.72           H  
ATOM   3317  N   ALA A 227     -19.056   4.011  -9.219  1.00  0.71           N  
ATOM   3318  CA  ALA A 227     -18.057   4.587 -10.108  1.00  0.71           C  
ATOM   3319  C   ALA A 227     -17.058   5.403  -9.321  1.00  0.71           C  
ATOM   3320  O   ALA A 227     -15.852   5.326  -9.562  1.00  0.71           O  
ATOM   3321  CB  ALA A 227     -18.694   5.468 -11.158  1.00  0.71           C  
ATOM   3322  H   ALA A 227     -20.044   4.284  -9.331  1.00  0.71           H  
ATOM   3323  HA  ALA A 227     -17.527   3.771 -10.597  1.00  0.71           H  
ATOM   3324 1HB  ALA A 227     -17.927   5.871 -11.814  1.00  0.71           H  
ATOM   3325 2HB  ALA A 227     -19.404   4.880 -11.742  1.00  0.71           H  
ATOM   3326 3HB  ALA A 227     -19.222   6.286 -10.666  1.00  0.71           H  
ATOM   3327  N   GLN A 228     -17.546   6.165  -8.340  1.00  0.71           N  
ATOM   3328  CA  GLN A 228     -16.635   7.009  -7.580  1.00  0.71           C  
ATOM   3329  C   GLN A 228     -15.651   6.157  -6.811  1.00  0.71           C  
ATOM   3330  O   GLN A 228     -14.448   6.445  -6.762  1.00  0.71           O  
ATOM   3331  CB  GLN A 228     -17.396   7.844  -6.569  1.00  0.71           C  
ATOM   3332  CG  GLN A 228     -18.268   8.899  -7.120  1.00  0.71           C  
ATOM   3333  CD  GLN A 228     -18.975   9.528  -5.995  1.00  0.71           C  
ATOM   3334  OE1 GLN A 228     -18.408   9.543  -4.891  1.00  0.71           O  
ATOM   3335  NE2 GLN A 228     -20.167  10.035  -6.211  1.00  0.71           N  
ATOM   3336  H   GLN A 228     -18.556   6.183  -8.167  1.00  0.71           H  
ATOM   3337  HA  GLN A 228     -16.087   7.652  -8.265  1.00  0.71           H  
ATOM   3338 1HB  GLN A 228     -18.028   7.187  -5.979  1.00  0.71           H  
ATOM   3339 2HB  GLN A 228     -16.690   8.314  -5.888  1.00  0.71           H  
ATOM   3340 1HG  GLN A 228     -17.674   9.647  -7.639  1.00  0.71           H  
ATOM   3341 2HG  GLN A 228     -19.004   8.445  -7.791  1.00  0.71           H  
ATOM   3342 1HE2 GLN A 228     -20.669  10.466  -5.439  1.00  0.71           H  
ATOM   3343 2HE2 GLN A 228     -20.572   9.991  -7.120  1.00  0.71           H  
ATOM   3344  N   ALA A 229     -16.173   5.084  -6.232  1.00  0.72           N  
ATOM   3345  CA  ALA A 229     -15.387   4.160  -5.466  1.00  0.72           C  
ATOM   3346  C   ALA A 229     -14.346   3.514  -6.356  1.00  0.72           C  
ATOM   3347  O   ALA A 229     -13.193   3.393  -5.959  1.00  0.72           O  
ATOM   3348  CB  ALA A 229     -16.295   3.131  -4.835  1.00  0.72           C  
ATOM   3349  H   ALA A 229     -17.169   4.906  -6.319  1.00  0.72           H  
ATOM   3350  HA  ALA A 229     -14.870   4.710  -4.680  1.00  0.72           H  
ATOM   3351 1HB  ALA A 229     -15.722   2.446  -4.248  1.00  0.72           H  
ATOM   3352 2HB  ALA A 229     -17.023   3.628  -4.200  1.00  0.72           H  
ATOM   3353 3HB  ALA A 229     -16.821   2.597  -5.607  1.00  0.72           H  
ATOM   3354  N   LEU A 230     -14.717   3.188  -7.599  1.00  0.73           N  
ATOM   3355  CA  LEU A 230     -13.778   2.556  -8.508  1.00  0.73           C  
ATOM   3356  C   LEU A 230     -12.673   3.527  -8.859  1.00  0.73           C  
ATOM   3357  O   LEU A 230     -11.508   3.140  -8.908  1.00  0.73           O  
ATOM   3358  CB  LEU A 230     -14.457   2.065  -9.785  1.00  0.73           C  
ATOM   3359  CG  LEU A 230     -13.536   1.237 -10.728  1.00  0.73           C  
ATOM   3360  CD1 LEU A 230     -12.997   0.016  -9.964  1.00  0.73           C  
ATOM   3361  CD2 LEU A 230     -14.328   0.769 -11.914  1.00  0.73           C  
ATOM   3362  H   LEU A 230     -15.685   3.316  -7.894  1.00  0.73           H  
ATOM   3363  HA  LEU A 230     -13.334   1.702  -8.006  1.00  0.73           H  
ATOM   3364 1HB  LEU A 230     -15.324   1.474  -9.533  1.00  0.73           H  
ATOM   3365 2HB  LEU A 230     -14.798   2.942 -10.342  1.00  0.73           H  
ATOM   3366  HG  LEU A 230     -12.691   1.851 -11.059  1.00  0.73           H  
ATOM   3367 1HD1 LEU A 230     -12.357  -0.571 -10.618  1.00  0.73           H  
ATOM   3368 2HD1 LEU A 230     -12.423   0.349  -9.098  1.00  0.73           H  
ATOM   3369 3HD1 LEU A 230     -13.837  -0.594  -9.633  1.00  0.73           H  
ATOM   3370 1HD2 LEU A 230     -13.695   0.178 -12.567  1.00  0.73           H  
ATOM   3371 2HD2 LEU A 230     -15.145   0.161 -11.559  1.00  0.73           H  
ATOM   3372 3HD2 LEU A 230     -14.714   1.631 -12.458  1.00  0.73           H  
ATOM   3373  N   HIS A 231     -13.019   4.798  -9.080  1.00  0.76           N  
ATOM   3374  CA  HIS A 231     -12.000   5.781  -9.417  1.00  0.76           C  
ATOM   3375  C   HIS A 231     -11.012   5.890  -8.253  1.00  0.76           C  
ATOM   3376  O   HIS A 231      -9.801   6.010  -8.452  1.00  0.76           O  
ATOM   3377  CB  HIS A 231     -12.632   7.147  -9.736  1.00  0.76           C  
ATOM   3378  CG  HIS A 231     -13.349   7.199 -11.067  1.00  0.76           C  
ATOM   3379  ND1 HIS A 231     -12.703   6.963 -12.264  1.00  0.76           N  
ATOM   3380  CD2 HIS A 231     -14.639   7.475 -11.387  1.00  0.76           C  
ATOM   3381  CE1 HIS A 231     -13.566   7.081 -13.257  1.00  0.76           C  
ATOM   3382  NE2 HIS A 231     -14.744   7.392 -12.754  1.00  0.76           N  
ATOM   3383  H   HIS A 231     -14.003   5.070  -9.040  1.00  0.76           H  
ATOM   3384  HA  HIS A 231     -11.449   5.452 -10.296  1.00  0.76           H  
ATOM   3385 1HB  HIS A 231     -13.351   7.400  -8.956  1.00  0.76           H  
ATOM   3386 2HB  HIS A 231     -11.863   7.914  -9.732  1.00  0.76           H  
ATOM   3387  HD2 HIS A 231     -15.441   7.716 -10.692  1.00  0.76           H  
ATOM   3388  HE1 HIS A 231     -13.339   6.947 -14.314  1.00  0.76           H  
ATOM   3389  HE2 HIS A 231     -15.589   7.546 -13.284  1.00  0.76           H  
ATOM   3390  N   PHE A 232     -11.517   5.841  -7.024  1.00  0.78           N  
ATOM   3391  CA  PHE A 232     -10.648   5.831  -5.855  1.00  0.78           C  
ATOM   3392  C   PHE A 232      -9.761   4.578  -5.809  1.00  0.78           C  
ATOM   3393  O   PHE A 232      -8.532   4.664  -5.682  1.00  0.78           O  
ATOM   3394  CB  PHE A 232     -11.463   5.917  -4.576  1.00  0.78           C  
ATOM   3395  CG  PHE A 232     -10.638   5.824  -3.342  1.00  0.78           C  
ATOM   3396  CD1 PHE A 232      -9.904   6.914  -2.905  1.00  0.78           C  
ATOM   3397  CD2 PHE A 232     -10.597   4.649  -2.611  1.00  0.78           C  
ATOM   3398  CE1 PHE A 232      -9.142   6.841  -1.761  1.00  0.78           C  
ATOM   3399  CE2 PHE A 232      -9.838   4.561  -1.471  1.00  0.78           C  
ATOM   3400  CZ  PHE A 232      -9.105   5.661  -1.039  1.00  0.78           C  
ATOM   3401  H   PHE A 232     -12.531   5.798  -6.899  1.00  0.78           H  
ATOM   3402  HA  PHE A 232     -10.002   6.708  -5.904  1.00  0.78           H  
ATOM   3403 1HB  PHE A 232     -11.989   6.860  -4.580  1.00  0.78           H  
ATOM   3404 2HB  PHE A 232     -12.201   5.128  -4.547  1.00  0.78           H  
ATOM   3405  HD1 PHE A 232      -9.940   7.831  -3.480  1.00  0.78           H  
ATOM   3406  HD2 PHE A 232     -11.178   3.789  -2.952  1.00  0.78           H  
ATOM   3407  HE1 PHE A 232      -8.570   7.709  -1.427  1.00  0.78           H  
ATOM   3408  HE2 PHE A 232      -9.814   3.631  -0.904  1.00  0.78           H  
ATOM   3409  HZ  PHE A 232      -8.505   5.596  -0.132  1.00  0.78           H  
ATOM   3410  N   PHE A 233     -10.369   3.404  -5.957  1.00  0.82           N  
ATOM   3411  CA  PHE A 233      -9.624   2.159  -5.834  1.00  0.82           C  
ATOM   3412  C   PHE A 233      -8.642   1.967  -6.987  1.00  0.82           C  
ATOM   3413  O   PHE A 233      -7.615   1.320  -6.809  1.00  0.82           O  
ATOM   3414  CB  PHE A 233     -10.565   0.957  -5.718  1.00  0.82           C  
ATOM   3415  CG  PHE A 233     -11.303   0.897  -4.388  1.00  0.82           C  
ATOM   3416  CD1 PHE A 233     -12.680   1.009  -4.326  1.00  0.82           C  
ATOM   3417  CD2 PHE A 233     -10.608   0.774  -3.201  1.00  0.82           C  
ATOM   3418  CE1 PHE A 233     -13.344   0.993  -3.117  1.00  0.82           C  
ATOM   3419  CE2 PHE A 233     -11.270   0.766  -1.994  1.00  0.82           C  
ATOM   3420  CZ  PHE A 233     -12.645   0.875  -1.960  1.00  0.82           C  
ATOM   3421  H   PHE A 233     -11.377   3.377  -6.103  1.00  0.82           H  
ATOM   3422  HA  PHE A 233      -9.049   2.206  -4.912  1.00  0.82           H  
ATOM   3423 1HB  PHE A 233     -11.308   1.005  -6.520  1.00  0.82           H  
ATOM   3424 2HB  PHE A 233     -10.011   0.041  -5.835  1.00  0.82           H  
ATOM   3425  HD1 PHE A 233     -13.244   1.107  -5.249  1.00  0.82           H  
ATOM   3426  HD2 PHE A 233      -9.534   0.692  -3.231  1.00  0.82           H  
ATOM   3427  HE1 PHE A 233     -14.420   1.072  -3.085  1.00  0.82           H  
ATOM   3428  HE2 PHE A 233     -10.706   0.673  -1.064  1.00  0.82           H  
ATOM   3429  HZ  PHE A 233     -13.173   0.863  -1.011  1.00  0.82           H  
ATOM   3430  N   GLN A 234      -8.928   2.583  -8.138  1.00  0.86           N  
ATOM   3431  CA  GLN A 234      -8.098   2.524  -9.337  1.00  0.86           C  
ATOM   3432  C   GLN A 234      -6.924   3.495  -9.311  1.00  0.86           C  
ATOM   3433  O   GLN A 234      -6.072   3.458 -10.202  1.00  0.86           O  
ATOM   3434  CB  GLN A 234      -8.935   2.828 -10.581  1.00  0.86           C  
ATOM   3435  CG  GLN A 234      -8.174   2.751 -11.887  1.00  0.86           C  
ATOM   3436  CD  GLN A 234      -9.074   2.899 -13.111  1.00  0.86           C  
ATOM   3437  OE1 GLN A 234     -10.301   2.945 -13.010  1.00  0.86           O  
ATOM   3438  NE2 GLN A 234      -8.456   2.978 -14.283  1.00  0.86           N  
ATOM   3439  H   GLN A 234      -9.812   3.081  -8.214  1.00  0.86           H  
ATOM   3440  HA  GLN A 234      -7.699   1.519  -9.416  1.00  0.86           H  
ATOM   3441 1HB  GLN A 234      -9.771   2.129 -10.634  1.00  0.86           H  
ATOM   3442 2HB  GLN A 234      -9.357   3.832 -10.489  1.00  0.86           H  
ATOM   3443 1HG  GLN A 234      -7.461   3.575 -11.901  1.00  0.86           H  
ATOM   3444 2HG  GLN A 234      -7.646   1.820 -11.949  1.00  0.86           H  
ATOM   3445 1HE2 GLN A 234      -8.987   3.085 -15.124  1.00  0.86           H  
ATOM   3446 2HE2 GLN A 234      -7.458   2.938 -14.324  1.00  0.86           H  
ATOM   3447  N   ARG A 235      -6.865   4.376  -8.308  1.00  0.91           N  
ATOM   3448  CA  ARG A 235      -5.768   5.329  -8.230  1.00  0.91           C  
ATOM   3449  C   ARG A 235      -5.010   5.232  -6.886  1.00  0.91           C  
ATOM   3450  O   ARG A 235      -3.772   5.327  -6.847  1.00  0.91           O  
ATOM   3451  CB  ARG A 235      -6.319   6.720  -8.450  1.00  0.91           C  
ATOM   3452  CG  ARG A 235      -6.897   6.949  -9.867  1.00  0.91           C  
ATOM   3453  CD  ARG A 235      -7.484   8.303 -10.035  1.00  0.91           C  
ATOM   3454  NE  ARG A 235      -8.625   8.488  -9.168  1.00  0.91           N  
ATOM   3455  CZ  ARG A 235      -9.178   9.683  -8.871  1.00  0.91           C  
ATOM   3456  NH1 ARG A 235      -8.695  10.791  -9.405  1.00  0.91           N  
ATOM   3457  NH2 ARG A 235     -10.194   9.747  -8.035  1.00  0.91           N  
ATOM   3458  H   ARG A 235      -7.577   4.380  -7.583  1.00  0.91           H  
ATOM   3459  HA  ARG A 235      -5.065   5.113  -9.032  1.00  0.91           H  
ATOM   3460 1HB  ARG A 235      -7.121   6.903  -7.732  1.00  0.91           H  
ATOM   3461 2HB  ARG A 235      -5.533   7.449  -8.278  1.00  0.91           H  
ATOM   3462 1HG  ARG A 235      -6.112   6.814 -10.608  1.00  0.91           H  
ATOM   3463 2HG  ARG A 235      -7.694   6.226 -10.050  1.00  0.91           H  
ATOM   3464 1HD  ARG A 235      -6.756   9.060  -9.805  1.00  0.91           H  
ATOM   3465 2HD  ARG A 235      -7.819   8.424 -11.063  1.00  0.91           H  
ATOM   3466  HE  ARG A 235      -9.037   7.639  -8.750  1.00  0.91           H  
ATOM   3467 1HH1 ARG A 235      -7.918  10.745 -10.049  1.00  0.91           H  
ATOM   3468 2HH1 ARG A 235      -9.107  11.691  -9.171  1.00  0.91           H  
ATOM   3469 1HH2 ARG A 235     -10.552   8.919  -7.579  1.00  0.91           H  
ATOM   3470 2HH2 ARG A 235     -10.620  10.642  -7.778  1.00  0.91           H  
ATOM   3471  N   ILE A 236      -5.753   5.009  -5.793  1.00  0.96           N  
ATOM   3472  CA  ILE A 236      -5.212   4.973  -4.435  1.00  0.96           C  
ATOM   3473  C   ILE A 236      -5.160   3.585  -3.800  1.00  0.96           C  
ATOM   3474  O   ILE A 236      -4.154   3.214  -3.190  1.00  0.96           O  
ATOM   3475  CB  ILE A 236      -6.036   5.874  -3.501  1.00  0.96           C  
ATOM   3476  CG1 ILE A 236      -6.038   7.249  -4.033  1.00  0.96           C  
ATOM   3477  CG2 ILE A 236      -5.442   5.872  -2.084  1.00  0.96           C  
ATOM   3478  CD1 ILE A 236      -4.670   7.769  -4.156  1.00  0.96           C  
ATOM   3479  H   ILE A 236      -6.755   4.909  -5.890  1.00  0.96           H  
ATOM   3480  HA  ILE A 236      -4.196   5.358  -4.469  1.00  0.96           H  
ATOM   3481  HB  ILE A 236      -7.066   5.517  -3.473  1.00  0.96           H  
ATOM   3482 1HG1 ILE A 236      -6.526   7.269  -5.007  1.00  0.96           H  
ATOM   3483 2HG1 ILE A 236      -6.595   7.897  -3.358  1.00  0.96           H  
ATOM   3484 1HG2 ILE A 236      -6.036   6.518  -1.439  1.00  0.96           H  
ATOM   3485 2HG2 ILE A 236      -5.452   4.859  -1.688  1.00  0.96           H  
ATOM   3486 3HG2 ILE A 236      -4.415   6.242  -2.117  1.00  0.96           H  
ATOM   3487 1HD1 ILE A 236      -4.696   8.744  -4.525  1.00  0.96           H  
ATOM   3488 2HD1 ILE A 236      -4.187   7.762  -3.186  1.00  0.96           H  
ATOM   3489 3HD1 ILE A 236      -4.110   7.155  -4.839  1.00  0.96           H  
ATOM   3490  N   GLY A 237      -6.266   2.852  -3.880  1.00  1.02           N  
ATOM   3491  CA  GLY A 237      -6.378   1.589  -3.150  1.00  1.02           C  
ATOM   3492  C   GLY A 237      -5.625   0.418  -3.796  1.00  1.02           C  
ATOM   3493  O   GLY A 237      -5.011   0.576  -4.851  1.00  1.02           O  
ATOM   3494  H   GLY A 237      -7.043   3.218  -4.432  1.00  1.02           H  
ATOM   3495 1HA  GLY A 237      -6.002   1.757  -2.143  1.00  1.02           H  
ATOM   3496 2HA  GLY A 237      -7.428   1.338  -3.057  1.00  1.02           H  
ATOM   3497  N   PRO A 238      -5.667  -0.784  -3.178  1.00  1.07           N  
ATOM   3498  CA  PRO A 238      -4.993  -2.000  -3.616  1.00  1.07           C  
ATOM   3499  C   PRO A 238      -5.237  -2.302  -5.078  1.00  1.07           C  
ATOM   3500  O   PRO A 238      -4.330  -2.735  -5.793  1.00  1.07           O  
ATOM   3501  CB  PRO A 238      -5.647  -3.069  -2.727  1.00  1.07           C  
ATOM   3502  CG  PRO A 238      -6.010  -2.330  -1.465  1.00  1.07           C  
ATOM   3503  CD  PRO A 238      -6.484  -0.964  -1.949  1.00  1.07           C  
ATOM   3504  HA  PRO A 238      -3.913  -1.911  -3.411  1.00  1.07           H  
ATOM   3505 1HB  PRO A 238      -6.512  -3.512  -3.238  1.00  1.07           H  
ATOM   3506 2HB  PRO A 238      -4.933  -3.885  -2.546  1.00  1.07           H  
ATOM   3507 1HG  PRO A 238      -6.793  -2.881  -0.925  1.00  1.07           H  
ATOM   3508 2HG  PRO A 238      -5.142  -2.269  -0.790  1.00  1.07           H  
ATOM   3509 1HD  PRO A 238      -7.558  -0.986  -2.189  1.00  1.07           H  
ATOM   3510 2HD  PRO A 238      -6.238  -0.218  -1.184  1.00  1.07           H  
ATOM   3511  N   ALA A 239      -6.451  -2.019  -5.551  1.00  1.13           N  
ATOM   3512  CA  ALA A 239      -6.755  -2.291  -6.937  1.00  1.13           C  
ATOM   3513  C   ALA A 239      -5.861  -1.492  -7.841  1.00  1.13           C  
ATOM   3514  O   ALA A 239      -5.424  -2.002  -8.856  1.00  1.13           O  
ATOM   3515  CB  ALA A 239      -8.193  -1.986  -7.261  1.00  1.13           C  
ATOM   3516  H   ALA A 239      -7.167  -1.638  -4.952  1.00  1.13           H  
ATOM   3517  HA  ALA A 239      -6.575  -3.345  -7.126  1.00  1.13           H  
ATOM   3518 1HB  ALA A 239      -8.375  -2.221  -8.306  1.00  1.13           H  
ATOM   3519 2HB  ALA A 239      -8.853  -2.563  -6.641  1.00  1.13           H  
ATOM   3520 3HB  ALA A 239      -8.376  -0.952  -7.099  1.00  1.13           H  
ATOM   3521  N   ALA A 240      -5.550  -0.252  -7.471  1.00  1.20           N  
ATOM   3522  CA  ALA A 240      -4.733   0.620  -8.298  1.00  1.20           C  
ATOM   3523  C   ALA A 240      -3.366   0.062  -8.508  1.00  1.20           C  
ATOM   3524  O   ALA A 240      -2.791   0.091  -9.602  1.00  1.20           O  
ATOM   3525  CB  ALA A 240      -4.547   1.942  -7.611  1.00  1.20           C  
ATOM   3526  H   ALA A 240      -5.890   0.119  -6.585  1.00  1.20           H  
ATOM   3527  HA  ALA A 240      -5.237   0.745  -9.256  1.00  1.20           H  
ATOM   3528 1HB  ALA A 240      -3.969   2.599  -8.243  1.00  1.20           H  
ATOM   3529 2HB  ALA A 240      -5.484   2.366  -7.404  1.00  1.20           H  
ATOM   3530 3HB  ALA A 240      -4.033   1.796  -6.677  1.00  1.20           H  
ATOM   3531  N   ARG A 241      -2.840  -0.471  -7.421  1.00  1.27           N  
ATOM   3532  CA  ARG A 241      -1.489  -0.981  -7.447  1.00  1.27           C  
ATOM   3533  C   ARG A 241      -1.440  -2.243  -8.301  1.00  1.27           C  
ATOM   3534  O   ARG A 241      -0.464  -2.496  -9.009  1.00  1.27           O  
ATOM   3535  CB  ARG A 241      -1.009  -1.204  -6.029  1.00  1.27           C  
ATOM   3536  CG  ARG A 241      -1.003   0.111  -5.152  1.00  1.27           C  
ATOM   3537  CD  ARG A 241       0.063   1.141  -5.551  1.00  1.27           C  
ATOM   3538  NE  ARG A 241      -0.302   1.952  -6.731  1.00  1.27           N  
ATOM   3539  CZ  ARG A 241      -1.196   2.982  -6.746  1.00  1.27           C  
ATOM   3540  NH1 ARG A 241      -1.847   3.362  -5.674  1.00  1.27           N  
ATOM   3541  NH2 ARG A 241      -1.445   3.642  -7.862  1.00  1.27           N  
ATOM   3542  H   ARG A 241      -3.403  -0.463  -6.562  1.00  1.27           H  
ATOM   3543  HA  ARG A 241      -0.844  -0.232  -7.905  1.00  1.27           H  
ATOM   3544 1HB  ARG A 241      -1.663  -1.928  -5.538  1.00  1.27           H  
ATOM   3545 2HB  ARG A 241      -0.002  -1.618  -6.040  1.00  1.27           H  
ATOM   3546 1HG  ARG A 241      -1.985   0.591  -5.229  1.00  1.27           H  
ATOM   3547 2HG  ARG A 241      -0.823  -0.157  -4.109  1.00  1.27           H  
ATOM   3548 1HD  ARG A 241       0.210   1.826  -4.724  1.00  1.27           H  
ATOM   3549 2HD  ARG A 241       1.004   0.636  -5.765  1.00  1.27           H  
ATOM   3550  HE  ARG A 241       0.163   1.730  -7.603  1.00  1.27           H  
ATOM   3551 1HH1 ARG A 241      -1.707   2.898  -4.783  1.00  1.27           H  
ATOM   3552 2HH1 ARG A 241      -2.517   4.143  -5.775  1.00  1.27           H  
ATOM   3553 1HH2 ARG A 241      -0.973   3.397  -8.723  1.00  1.27           H  
ATOM   3554 2HH2 ARG A 241      -2.147   4.401  -7.825  1.00  1.27           H  
ATOM   3555  N   MET A 242      -2.504  -3.043  -8.225  1.00  1.33           N  
ATOM   3556  CA  MET A 242      -2.599  -4.258  -9.020  1.00  1.33           C  
ATOM   3557  C   MET A 242      -2.895  -3.945 -10.499  1.00  1.33           C  
ATOM   3558  O   MET A 242      -2.265  -4.505 -11.393  1.00  1.33           O  
ATOM   3559  CB  MET A 242      -3.642  -5.160  -8.377  1.00  1.33           C  
ATOM   3560  CG  MET A 242      -3.148  -5.726  -7.024  1.00  1.33           C  
ATOM   3561  SD  MET A 242      -4.225  -6.939  -6.244  1.00  1.33           S  
ATOM   3562  CE  MET A 242      -5.440  -5.876  -5.509  1.00  1.33           C  
ATOM   3563  H   MET A 242      -3.265  -2.802  -7.585  1.00  1.33           H  
ATOM   3564  HA  MET A 242      -1.637  -4.766  -8.983  1.00  1.33           H  
ATOM   3565 1HB  MET A 242      -4.561  -4.599  -8.208  1.00  1.33           H  
ATOM   3566 2HB  MET A 242      -3.865  -5.993  -9.044  1.00  1.33           H  
ATOM   3567 1HG  MET A 242      -2.171  -6.185  -7.174  1.00  1.33           H  
ATOM   3568 2HG  MET A 242      -3.022  -4.895  -6.332  1.00  1.33           H  
ATOM   3569 1HE  MET A 242      -6.164  -6.460  -4.962  1.00  1.33           H  
ATOM   3570 2HE  MET A 242      -4.946  -5.201  -4.822  1.00  1.33           H  
ATOM   3571 3HE  MET A 242      -5.933  -5.312  -6.282  1.00  1.33           H  
ATOM   3572  N   LEU A 243      -3.781  -2.982 -10.761  1.00  1.38           N  
ATOM   3573  CA  LEU A 243      -4.174  -2.568 -12.113  1.00  1.38           C  
ATOM   3574  C   LEU A 243      -2.993  -2.027 -12.881  1.00  1.38           C  
ATOM   3575  O   LEU A 243      -2.840  -2.280 -14.074  1.00  1.38           O  
ATOM   3576  CB  LEU A 243      -5.316  -1.555 -12.022  1.00  1.38           C  
ATOM   3577  CG  LEU A 243      -6.691  -2.144 -11.620  1.00  1.38           C  
ATOM   3578  CD1 LEU A 243      -7.594  -1.038 -11.244  1.00  1.38           C  
ATOM   3579  CD2 LEU A 243      -7.285  -2.883 -12.823  1.00  1.38           C  
ATOM   3580  H   LEU A 243      -4.244  -2.533  -9.986  1.00  1.38           H  
ATOM   3581  HA  LEU A 243      -4.544  -3.423 -12.649  1.00  1.38           H  
ATOM   3582 1HB  LEU A 243      -5.048  -0.804 -11.281  1.00  1.38           H  
ATOM   3583 2HB  LEU A 243      -5.427  -1.063 -12.988  1.00  1.38           H  
ATOM   3584  HG  LEU A 243      -6.588  -2.831 -10.785  1.00  1.38           H  
ATOM   3585 1HD1 LEU A 243      -8.575  -1.426 -10.977  1.00  1.38           H  
ATOM   3586 2HD1 LEU A 243      -7.171  -0.509 -10.398  1.00  1.38           H  
ATOM   3587 3HD1 LEU A 243      -7.670  -0.384 -12.083  1.00  1.38           H  
ATOM   3588 1HD2 LEU A 243      -8.257  -3.269 -12.550  1.00  1.38           H  
ATOM   3589 2HD2 LEU A 243      -7.398  -2.190 -13.657  1.00  1.38           H  
ATOM   3590 3HD2 LEU A 243      -6.632  -3.699 -13.118  1.00  1.38           H  
ATOM   3591  N   ALA A 244      -2.098  -1.358 -12.176  1.00  1.42           N  
ATOM   3592  CA  ALA A 244      -0.888  -0.805 -12.752  1.00  1.42           C  
ATOM   3593  C   ALA A 244       0.001  -1.877 -13.397  1.00  1.42           C  
ATOM   3594  O   ALA A 244       0.844  -1.550 -14.234  1.00  1.42           O  
ATOM   3595  CB  ALA A 244      -0.102  -0.085 -11.677  1.00  1.42           C  
ATOM   3596  H   ALA A 244      -2.288  -1.162 -11.192  1.00  1.42           H  
ATOM   3597  HA  ALA A 244      -1.179  -0.096 -13.525  1.00  1.42           H  
ATOM   3598 1HB  ALA A 244       0.790   0.358 -12.113  1.00  1.42           H  
ATOM   3599 2HB  ALA A 244      -0.722   0.696 -11.235  1.00  1.42           H  
ATOM   3600 3HB  ALA A 244       0.184  -0.798 -10.903  1.00  1.42           H  
ATOM   3601  N   THR A 245      -0.145  -3.144 -12.979  1.00  1.42           N  
ATOM   3602  CA  THR A 245       0.677  -4.233 -13.485  1.00  1.42           C  
ATOM   3603  C   THR A 245      -0.090  -5.128 -14.472  1.00  1.42           C  
ATOM   3604  O   THR A 245       0.434  -6.147 -14.933  1.00  1.42           O  
ATOM   3605  CB  THR A 245       1.197  -5.089 -12.319  1.00  1.42           C  
ATOM   3606  OG1 THR A 245       0.104  -5.730 -11.646  1.00  1.42           O  
ATOM   3607  CG2 THR A 245       1.899  -4.174 -11.321  1.00  1.42           C  
ATOM   3608  H   THR A 245      -0.870  -3.382 -12.301  1.00  1.42           H  
ATOM   3609  HA  THR A 245       1.531  -3.806 -14.010  1.00  1.42           H  
ATOM   3610  HB  THR A 245       1.892  -5.841 -12.686  1.00  1.42           H  
ATOM   3611  HG1 THR A 245      -0.667  -5.125 -11.608  1.00  1.42           H  
ATOM   3612 1HG2 THR A 245       2.270  -4.763 -10.484  1.00  1.42           H  
ATOM   3613 2HG2 THR A 245       2.732  -3.672 -11.811  1.00  1.42           H  
ATOM   3614 3HG2 THR A 245       1.190  -3.429 -10.953  1.00  1.42           H  
ATOM   3615  N   ILE A 246      -1.336  -4.762 -14.771  1.00  1.39           N  
ATOM   3616  CA  ILE A 246      -2.205  -5.532 -15.654  1.00  1.39           C  
ATOM   3617  C   ILE A 246      -2.214  -4.973 -17.071  1.00  1.39           C  
ATOM   3618  O   ILE A 246      -2.360  -3.769 -17.283  1.00  1.39           O  
ATOM   3619  CB  ILE A 246      -3.632  -5.633 -15.061  1.00  1.39           C  
ATOM   3620  CG1 ILE A 246      -3.549  -6.435 -13.739  1.00  1.39           C  
ATOM   3621  CG2 ILE A 246      -4.619  -6.242 -16.031  1.00  1.39           C  
ATOM   3622  CD1 ILE A 246      -4.807  -6.442 -12.878  1.00  1.39           C  
ATOM   3623  H   ILE A 246      -1.710  -3.898 -14.385  1.00  1.39           H  
ATOM   3624  HA  ILE A 246      -1.815  -6.547 -15.706  1.00  1.39           H  
ATOM   3625  HB  ILE A 246      -3.971  -4.630 -14.806  1.00  1.39           H  
ATOM   3626 1HG1 ILE A 246      -3.302  -7.467 -13.980  1.00  1.39           H  
ATOM   3627 2HG1 ILE A 246      -2.742  -6.029 -13.157  1.00  1.39           H  
ATOM   3628 1HG2 ILE A 246      -5.606  -6.278 -15.577  1.00  1.39           H  
ATOM   3629 2HG2 ILE A 246      -4.659  -5.633 -16.929  1.00  1.39           H  
ATOM   3630 3HG2 ILE A 246      -4.302  -7.251 -16.290  1.00  1.39           H  
ATOM   3631 1HD1 ILE A 246      -4.611  -7.027 -11.990  1.00  1.39           H  
ATOM   3632 2HD1 ILE A 246      -5.083  -5.463 -12.584  1.00  1.39           H  
ATOM   3633 3HD1 ILE A 246      -5.613  -6.885 -13.428  1.00  1.39           H  
ATOM   3634  N   GLU A 247      -2.016  -5.863 -18.036  1.00  1.32           N  
ATOM   3635  CA  GLU A 247      -1.964  -5.510 -19.448  1.00  1.32           C  
ATOM   3636  C   GLU A 247      -3.241  -4.750 -19.845  1.00  1.32           C  
ATOM   3637  O   GLU A 247      -4.332  -5.202 -19.486  1.00  1.32           O  
ATOM   3638  CB  GLU A 247      -1.832  -6.787 -20.287  1.00  1.32           C  
ATOM   3639  CG  GLU A 247      -1.632  -6.580 -21.779  1.00  1.32           C  
ATOM   3640  CD  GLU A 247      -1.468  -7.873 -22.526  1.00  1.32           C  
ATOM   3641  OE1 GLU A 247      -1.637  -8.907 -21.927  1.00  1.32           O  
ATOM   3642  OE2 GLU A 247      -1.153  -7.829 -23.690  1.00  1.32           O  
ATOM   3643  H   GLU A 247      -1.888  -6.831 -17.771  1.00  1.32           H  
ATOM   3644  HA  GLU A 247      -1.073  -4.914 -19.596  1.00  1.32           H  
ATOM   3645 1HB  GLU A 247      -0.990  -7.375 -19.921  1.00  1.32           H  
ATOM   3646 2HB  GLU A 247      -2.732  -7.391 -20.158  1.00  1.32           H  
ATOM   3647 1HG  GLU A 247      -2.486  -6.046 -22.189  1.00  1.32           H  
ATOM   3648 2HG  GLU A 247      -0.745  -5.975 -21.933  1.00  1.32           H  
ATOM   3649  N   PRO A 248      -3.156  -3.628 -20.599  1.00  1.24           N  
ATOM   3650  CA  PRO A 248      -4.268  -2.804 -21.065  1.00  1.24           C  
ATOM   3651  C   PRO A 248      -5.437  -3.563 -21.677  1.00  1.24           C  
ATOM   3652  O   PRO A 248      -6.574  -3.115 -21.577  1.00  1.24           O  
ATOM   3653  CB  PRO A 248      -3.592  -1.911 -22.106  1.00  1.24           C  
ATOM   3654  CG  PRO A 248      -2.184  -1.756 -21.603  1.00  1.24           C  
ATOM   3655  CD  PRO A 248      -1.828  -3.089 -20.998  1.00  1.24           C  
ATOM   3656  HA  PRO A 248      -4.621  -2.191 -20.237  1.00  1.24           H  
ATOM   3657 1HB  PRO A 248      -3.650  -2.390 -23.101  1.00  1.24           H  
ATOM   3658 2HB  PRO A 248      -4.128  -0.954 -22.183  1.00  1.24           H  
ATOM   3659 1HG  PRO A 248      -1.519  -1.474 -22.434  1.00  1.24           H  
ATOM   3660 2HG  PRO A 248      -2.135  -0.936 -20.869  1.00  1.24           H  
ATOM   3661 1HD  PRO A 248      -1.329  -3.722 -21.736  1.00  1.24           H  
ATOM   3662 2HD  PRO A 248      -1.206  -2.874 -20.116  1.00  1.24           H  
ATOM   3663  N   ASP A 249      -5.185  -4.704 -22.315  1.00  1.13           N  
ATOM   3664  CA  ASP A 249      -6.284  -5.455 -22.914  1.00  1.13           C  
ATOM   3665  C   ASP A 249      -7.164  -6.131 -21.855  1.00  1.13           C  
ATOM   3666  O   ASP A 249      -8.321  -6.460 -22.117  1.00  1.13           O  
ATOM   3667  CB  ASP A 249      -5.755  -6.496 -23.896  1.00  1.13           C  
ATOM   3668  CG  ASP A 249      -5.174  -5.861 -25.161  1.00  1.13           C  
ATOM   3669  OD1 ASP A 249      -5.375  -4.685 -25.360  1.00  1.13           O  
ATOM   3670  OD2 ASP A 249      -4.555  -6.559 -25.921  1.00  1.13           O  
ATOM   3671  H   ASP A 249      -4.243  -5.059 -22.389  1.00  1.13           H  
ATOM   3672  HA  ASP A 249      -6.908  -4.757 -23.470  1.00  1.13           H  
ATOM   3673 1HB  ASP A 249      -4.977  -7.093 -23.410  1.00  1.13           H  
ATOM   3674 2HB  ASP A 249      -6.563  -7.173 -24.178  1.00  1.13           H  
ATOM   3675  N   ALA A 250      -6.588  -6.386 -20.678  1.00  1.03           N  
ATOM   3676  CA  ALA A 250      -7.277  -7.034 -19.569  1.00  1.03           C  
ATOM   3677  C   ALA A 250      -7.814  -6.003 -18.591  1.00  1.03           C  
ATOM   3678  O   ALA A 250      -8.855  -6.211 -17.967  1.00  1.03           O  
ATOM   3679  CB  ALA A 250      -6.344  -7.982 -18.848  1.00  1.03           C  
ATOM   3680  H   ALA A 250      -5.638  -6.070 -20.514  1.00  1.03           H  
ATOM   3681  HA  ALA A 250      -8.122  -7.592 -19.970  1.00  1.03           H  
ATOM   3682 1HB  ALA A 250      -6.875  -8.469 -18.031  1.00  1.03           H  
ATOM   3683 2HB  ALA A 250      -5.980  -8.732 -19.548  1.00  1.03           H  
ATOM   3684 3HB  ALA A 250      -5.507  -7.420 -18.459  1.00  1.03           H  
ATOM   3685  N   ARG A 251      -7.120  -4.868 -18.474  1.00  0.95           N  
ATOM   3686  CA  ARG A 251      -7.533  -3.839 -17.523  1.00  0.95           C  
ATOM   3687  C   ARG A 251      -9.052  -3.584 -17.482  1.00  0.95           C  
ATOM   3688  O   ARG A 251      -9.608  -3.633 -16.385  1.00  0.95           O  
ATOM   3689  CB  ARG A 251      -6.813  -2.513 -17.743  1.00  0.95           C  
ATOM   3690  CG  ARG A 251      -5.357  -2.495 -17.356  1.00  0.95           C  
ATOM   3691  CD  ARG A 251      -4.752  -1.146 -17.575  1.00  0.95           C  
ATOM   3692  NE  ARG A 251      -3.315  -1.165 -17.396  1.00  0.95           N  
ATOM   3693  CZ  ARG A 251      -2.496  -0.116 -17.621  1.00  0.95           C  
ATOM   3694  NH1 ARG A 251      -2.994   1.041 -18.019  1.00  0.95           N  
ATOM   3695  NH2 ARG A 251      -1.191  -0.243 -17.447  1.00  0.95           N  
ATOM   3696  H   ARG A 251      -6.260  -4.757 -19.012  1.00  0.95           H  
ATOM   3697  HA  ARG A 251      -7.236  -4.183 -16.533  1.00  0.95           H  
ATOM   3698 1HB  ARG A 251      -6.826  -2.250 -18.792  1.00  0.95           H  
ATOM   3699 2HB  ARG A 251      -7.322  -1.721 -17.195  1.00  0.95           H  
ATOM   3700 1HG  ARG A 251      -5.240  -2.754 -16.301  1.00  0.95           H  
ATOM   3701 2HG  ARG A 251      -4.819  -3.212 -17.955  1.00  0.95           H  
ATOM   3702 1HD  ARG A 251      -4.974  -0.776 -18.566  1.00  0.95           H  
ATOM   3703 2HD  ARG A 251      -5.168  -0.460 -16.840  1.00  0.95           H  
ATOM   3704  HE  ARG A 251      -2.890  -2.061 -17.110  1.00  0.95           H  
ATOM   3705 1HH1 ARG A 251      -3.989   1.140 -18.153  1.00  0.95           H  
ATOM   3706 2HH1 ARG A 251      -2.379   1.825 -18.188  1.00  0.95           H  
ATOM   3707 1HH2 ARG A 251      -0.796  -1.126 -17.142  1.00  0.95           H  
ATOM   3708 2HH2 ARG A 251      -0.583   0.540 -17.616  1.00  0.95           H  
ATOM   3709  N   PRO A 252      -9.779  -3.281 -18.596  1.00  0.87           N  
ATOM   3710  CA  PRO A 252     -11.207  -3.025 -18.560  1.00  0.87           C  
ATOM   3711  C   PRO A 252     -12.020  -4.229 -18.094  1.00  0.87           C  
ATOM   3712  O   PRO A 252     -13.122  -4.064 -17.584  1.00  0.87           O  
ATOM   3713  CB  PRO A 252     -11.532  -2.660 -20.016  1.00  0.87           C  
ATOM   3714  CG  PRO A 252     -10.415  -3.257 -20.831  1.00  0.87           C  
ATOM   3715  CD  PRO A 252      -9.196  -3.154 -19.959  1.00  0.87           C  
ATOM   3716  HA  PRO A 252     -11.394  -2.162 -17.913  1.00  0.87           H  
ATOM   3717 1HB  PRO A 252     -12.514  -3.074 -20.288  1.00  0.87           H  
ATOM   3718 2HB  PRO A 252     -11.604  -1.568 -20.121  1.00  0.87           H  
ATOM   3719 1HG  PRO A 252     -10.647  -4.304 -21.096  1.00  0.87           H  
ATOM   3720 2HG  PRO A 252     -10.297  -2.713 -21.778  1.00  0.87           H  
ATOM   3721 1HD  PRO A 252      -8.566  -3.963 -20.254  1.00  0.87           H  
ATOM   3722 2HD  PRO A 252      -8.715  -2.180 -20.101  1.00  0.87           H  
ATOM   3723  N   ALA A 253     -11.491  -5.450 -18.235  1.00  0.81           N  
ATOM   3724  CA  ALA A 253     -12.236  -6.612 -17.771  1.00  0.81           C  
ATOM   3725  C   ALA A 253     -12.219  -6.592 -16.264  1.00  0.81           C  
ATOM   3726  O   ALA A 253     -13.208  -6.892 -15.589  1.00  0.81           O  
ATOM   3727  CB  ALA A 253     -11.629  -7.903 -18.295  1.00  0.81           C  
ATOM   3728  H   ALA A 253     -10.561  -5.591 -18.613  1.00  0.81           H  
ATOM   3729  HA  ALA A 253     -13.269  -6.525 -18.111  1.00  0.81           H  
ATOM   3730 1HB  ALA A 253     -12.206  -8.750 -17.927  1.00  0.81           H  
ATOM   3731 2HB  ALA A 253     -11.646  -7.893 -19.383  1.00  0.81           H  
ATOM   3732 3HB  ALA A 253     -10.602  -7.991 -17.950  1.00  0.81           H  
ATOM   3733  N   ILE A 254     -11.070  -6.193 -15.739  1.00  0.76           N  
ATOM   3734  CA  ILE A 254     -10.859  -6.173 -14.313  1.00  0.76           C  
ATOM   3735  C   ILE A 254     -11.659  -5.038 -13.715  1.00  0.76           C  
ATOM   3736  O   ILE A 254     -12.353  -5.225 -12.719  1.00  0.76           O  
ATOM   3737  CB  ILE A 254      -9.365  -6.038 -14.006  1.00  0.76           C  
ATOM   3738  CG1 ILE A 254      -8.639  -7.238 -14.603  1.00  0.76           C  
ATOM   3739  CG2 ILE A 254      -9.139  -5.958 -12.518  1.00  0.76           C  
ATOM   3740  CD1 ILE A 254      -9.123  -8.561 -14.072  1.00  0.76           C  
ATOM   3741  H   ILE A 254     -10.306  -5.942 -16.373  1.00  0.76           H  
ATOM   3742  HA  ILE A 254     -11.215  -7.110 -13.889  1.00  0.76           H  
ATOM   3743  HB  ILE A 254      -8.975  -5.140 -14.481  1.00  0.76           H  
ATOM   3744 1HG1 ILE A 254      -8.782  -7.229 -15.679  1.00  0.76           H  
ATOM   3745 2HG1 ILE A 254      -7.591  -7.153 -14.399  1.00  0.76           H  
ATOM   3746 1HG2 ILE A 254      -8.072  -5.864 -12.316  1.00  0.76           H  
ATOM   3747 2HG2 ILE A 254      -9.665  -5.099 -12.121  1.00  0.76           H  
ATOM   3748 3HG2 ILE A 254      -9.515  -6.850 -12.065  1.00  0.76           H  
ATOM   3749 1HD1 ILE A 254      -8.563  -9.365 -14.548  1.00  0.76           H  
ATOM   3750 2HD1 ILE A 254      -8.968  -8.604 -12.989  1.00  0.76           H  
ATOM   3751 3HD1 ILE A 254     -10.182  -8.676 -14.292  1.00  0.76           H  
ATOM   3752  N   LEU A 255     -11.626  -3.879 -14.365  1.00  0.73           N  
ATOM   3753  CA  LEU A 255     -12.381  -2.733 -13.889  1.00  0.73           C  
ATOM   3754  C   LEU A 255     -13.884  -2.990 -13.899  1.00  0.73           C  
ATOM   3755  O   LEU A 255     -14.571  -2.618 -12.947  1.00  0.73           O  
ATOM   3756  CB  LEU A 255     -12.043  -1.530 -14.752  1.00  0.73           C  
ATOM   3757  CG  LEU A 255     -10.638  -1.003 -14.542  1.00  0.73           C  
ATOM   3758  CD1 LEU A 255     -10.309   0.025 -15.583  1.00  0.73           C  
ATOM   3759  CD2 LEU A 255     -10.569  -0.399 -13.167  1.00  0.73           C  
ATOM   3760  H   LEU A 255     -11.033  -3.791 -15.189  1.00  0.73           H  
ATOM   3761  HA  LEU A 255     -12.074  -2.524 -12.869  1.00  0.73           H  
ATOM   3762 1HB  LEU A 255     -12.150  -1.812 -15.788  1.00  0.73           H  
ATOM   3763 2HB  LEU A 255     -12.742  -0.729 -14.539  1.00  0.73           H  
ATOM   3764  HG  LEU A 255      -9.919  -1.817 -14.627  1.00  0.73           H  
ATOM   3765 1HD1 LEU A 255      -9.299   0.392 -15.413  1.00  0.73           H  
ATOM   3766 2HD1 LEU A 255     -10.367  -0.426 -16.572  1.00  0.73           H  
ATOM   3767 3HD1 LEU A 255     -11.015   0.852 -15.514  1.00  0.73           H  
ATOM   3768 1HD2 LEU A 255      -9.591  -0.014 -13.009  1.00  0.73           H  
ATOM   3769 2HD2 LEU A 255     -11.288   0.416 -13.087  1.00  0.73           H  
ATOM   3770 3HD2 LEU A 255     -10.793  -1.155 -12.425  1.00  0.73           H  
ATOM   3771  N   GLN A 256     -14.404  -3.666 -14.929  1.00  0.72           N  
ATOM   3772  CA  GLN A 256     -15.831  -3.976 -14.953  1.00  0.72           C  
ATOM   3773  C   GLN A 256     -16.199  -4.937 -13.827  1.00  0.72           C  
ATOM   3774  O   GLN A 256     -17.224  -4.759 -13.158  1.00  0.72           O  
ATOM   3775  CB  GLN A 256     -16.223  -4.569 -16.308  1.00  0.72           C  
ATOM   3776  CG  GLN A 256     -16.189  -3.570 -17.452  1.00  0.72           C  
ATOM   3777  CD  GLN A 256     -16.381  -4.224 -18.811  1.00  0.72           C  
ATOM   3778  OE1 GLN A 256     -16.269  -5.445 -18.971  1.00  0.72           O  
ATOM   3779  NE2 GLN A 256     -16.669  -3.402 -19.813  1.00  0.72           N  
ATOM   3780  H   GLN A 256     -13.823  -3.944 -15.721  1.00  0.72           H  
ATOM   3781  HA  GLN A 256     -16.386  -3.051 -14.806  1.00  0.72           H  
ATOM   3782 1HB  GLN A 256     -15.531  -5.381 -16.554  1.00  0.72           H  
ATOM   3783 2HB  GLN A 256     -17.222  -4.994 -16.247  1.00  0.72           H  
ATOM   3784 1HG  GLN A 256     -17.008  -2.868 -17.305  1.00  0.72           H  
ATOM   3785 2HG  GLN A 256     -15.252  -3.032 -17.445  1.00  0.72           H  
ATOM   3786 1HE2 GLN A 256     -16.802  -3.765 -20.734  1.00  0.72           H  
ATOM   3787 2HE2 GLN A 256     -16.747  -2.419 -19.646  1.00  0.72           H  
ATOM   3788  N   ARG A 257     -15.343  -5.931 -13.573  1.00  0.71           N  
ATOM   3789  CA  ARG A 257     -15.603  -6.875 -12.498  1.00  0.71           C  
ATOM   3790  C   ARG A 257     -15.538  -6.158 -11.148  1.00  0.71           C  
ATOM   3791  O   ARG A 257     -16.374  -6.397 -10.269  1.00  0.71           O  
ATOM   3792  CB  ARG A 257     -14.599  -8.005 -12.567  1.00  0.71           C  
ATOM   3793  CG  ARG A 257     -14.772  -8.939 -13.750  1.00  0.71           C  
ATOM   3794  CD  ARG A 257     -13.641  -9.900 -13.865  1.00  0.71           C  
ATOM   3795  NE  ARG A 257     -13.742 -10.714 -15.067  1.00  0.71           N  
ATOM   3796  CZ  ARG A 257     -12.794 -11.570 -15.494  1.00  0.71           C  
ATOM   3797  NH1 ARG A 257     -11.698 -11.738 -14.790  1.00  0.71           N  
ATOM   3798  NH2 ARG A 257     -12.968 -12.241 -16.618  1.00  0.71           N  
ATOM   3799  H   ARG A 257     -14.512  -6.061 -14.157  1.00  0.71           H  
ATOM   3800  HA  ARG A 257     -16.603  -7.287 -12.631  1.00  0.71           H  
ATOM   3801 1HB  ARG A 257     -13.600  -7.582 -12.641  1.00  0.71           H  
ATOM   3802 2HB  ARG A 257     -14.649  -8.602 -11.663  1.00  0.71           H  
ATOM   3803 1HG  ARG A 257     -15.683  -9.519 -13.606  1.00  0.71           H  
ATOM   3804 2HG  ARG A 257     -14.859  -8.372 -14.669  1.00  0.71           H  
ATOM   3805 1HD  ARG A 257     -12.706  -9.338 -13.910  1.00  0.71           H  
ATOM   3806 2HD  ARG A 257     -13.628 -10.560 -12.999  1.00  0.71           H  
ATOM   3807  HE  ARG A 257     -14.573 -10.609 -15.635  1.00  0.71           H  
ATOM   3808 1HH1 ARG A 257     -11.581 -11.238 -13.921  1.00  0.71           H  
ATOM   3809 2HH1 ARG A 257     -10.985 -12.381 -15.106  1.00  0.71           H  
ATOM   3810 1HH2 ARG A 257     -13.812 -12.111 -17.159  1.00  0.71           H  
ATOM   3811 2HH2 ARG A 257     -12.258 -12.883 -16.938  1.00  0.71           H  
ATOM   3812  N   LEU A 258     -14.578  -5.236 -10.999  1.00  0.70           N  
ATOM   3813  CA  LEU A 258     -14.470  -4.464  -9.773  1.00  0.70           C  
ATOM   3814  C   LEU A 258     -15.697  -3.575  -9.620  1.00  0.70           C  
ATOM   3815  O   LEU A 258     -16.226  -3.438  -8.522  1.00  0.70           O  
ATOM   3816  CB  LEU A 258     -13.188  -3.622  -9.768  1.00  0.70           C  
ATOM   3817  CG  LEU A 258     -11.844  -4.415  -9.633  1.00  0.70           C  
ATOM   3818  CD1 LEU A 258     -10.668  -3.473  -9.880  1.00  0.70           C  
ATOM   3819  CD2 LEU A 258     -11.755  -5.027  -8.237  1.00  0.70           C  
ATOM   3820  H   LEU A 258     -13.900  -5.086 -11.743  1.00  0.70           H  
ATOM   3821  HA  LEU A 258     -14.430  -5.154  -8.934  1.00  0.70           H  
ATOM   3822 1HB  LEU A 258     -13.148  -3.065 -10.700  1.00  0.70           H  
ATOM   3823 2HB  LEU A 258     -13.243  -2.915  -8.946  1.00  0.70           H  
ATOM   3824  HG  LEU A 258     -11.811  -5.208 -10.366  1.00  0.70           H  
ATOM   3825 1HD1 LEU A 258      -9.732  -4.025  -9.789  1.00  0.70           H  
ATOM   3826 2HD1 LEU A 258     -10.745  -3.057 -10.880  1.00  0.70           H  
ATOM   3827 3HD1 LEU A 258     -10.691  -2.668  -9.150  1.00  0.70           H  
ATOM   3828 1HD2 LEU A 258     -10.822  -5.592  -8.141  1.00  0.70           H  
ATOM   3829 2HD2 LEU A 258     -11.782  -4.237  -7.486  1.00  0.70           H  
ATOM   3830 3HD2 LEU A 258     -12.591  -5.689  -8.086  1.00  0.70           H  
ATOM   3831  N   ALA A 259     -16.191  -2.992 -10.715  1.00  0.70           N  
ATOM   3832  CA  ALA A 259     -17.376  -2.154 -10.617  1.00  0.70           C  
ATOM   3833  C   ALA A 259     -18.554  -2.965 -10.103  1.00  0.70           C  
ATOM   3834  O   ALA A 259     -19.321  -2.490  -9.261  1.00  0.70           O  
ATOM   3835  CB  ALA A 259     -17.728  -1.561 -11.965  1.00  0.70           C  
ATOM   3836  H   ALA A 259     -15.725  -3.102 -11.613  1.00  0.70           H  
ATOM   3837  HA  ALA A 259     -17.168  -1.354  -9.913  1.00  0.70           H  
ATOM   3838 1HB  ALA A 259     -18.606  -0.926 -11.866  1.00  0.70           H  
ATOM   3839 2HB  ALA A 259     -16.900  -0.978 -12.340  1.00  0.70           H  
ATOM   3840 3HB  ALA A 259     -17.940  -2.363 -12.666  1.00  0.70           H  
ATOM   3841  N   ALA A 260     -18.683  -4.209 -10.589  1.00  0.70           N  
ATOM   3842  CA  ALA A 260     -19.763  -5.081 -10.149  1.00  0.70           C  
ATOM   3843  C   ALA A 260     -19.644  -5.362  -8.656  1.00  0.70           C  
ATOM   3844  O   ALA A 260     -20.628  -5.276  -7.920  1.00  0.70           O  
ATOM   3845  CB  ALA A 260     -19.739  -6.377 -10.941  1.00  0.70           C  
ATOM   3846  H   ALA A 260     -18.030  -4.538 -11.303  1.00  0.70           H  
ATOM   3847  HA  ALA A 260     -20.707  -4.569 -10.325  1.00  0.70           H  
ATOM   3848 1HB  ALA A 260     -20.561  -7.015 -10.622  1.00  0.70           H  
ATOM   3849 2HB  ALA A 260     -19.836  -6.152 -12.002  1.00  0.70           H  
ATOM   3850 3HB  ALA A 260     -18.797  -6.889 -10.768  1.00  0.70           H  
ATOM   3851  N   LEU A 261     -18.415  -5.608  -8.204  1.00  0.69           N  
ATOM   3852  CA  LEU A 261     -18.117  -5.859  -6.801  1.00  0.69           C  
ATOM   3853  C   LEU A 261     -18.522  -4.675  -5.939  1.00  0.69           C  
ATOM   3854  O   LEU A 261     -19.122  -4.816  -4.869  1.00  0.69           O  
ATOM   3855  CB  LEU A 261     -16.621  -6.160  -6.654  1.00  0.69           C  
ATOM   3856  CG  LEU A 261     -16.094  -6.313  -5.270  1.00  0.69           C  
ATOM   3857  CD1 LEU A 261     -16.777  -7.429  -4.599  1.00  0.69           C  
ATOM   3858  CD2 LEU A 261     -14.571  -6.576  -5.335  1.00  0.69           C  
ATOM   3859  H   LEU A 261     -17.651  -5.661  -8.881  1.00  0.69           H  
ATOM   3860  HA  LEU A 261     -18.685  -6.733  -6.479  1.00  0.69           H  
ATOM   3861 1HB  LEU A 261     -16.408  -7.068  -7.202  1.00  0.69           H  
ATOM   3862 2HB  LEU A 261     -16.064  -5.363  -7.107  1.00  0.69           H  
ATOM   3863  HG  LEU A 261     -16.297  -5.399  -4.724  1.00  0.69           H  
ATOM   3864 1HD1 LEU A 261     -16.407  -7.535  -3.583  1.00  0.69           H  
ATOM   3865 2HD1 LEU A 261     -17.852  -7.239  -4.577  1.00  0.69           H  
ATOM   3866 3HD1 LEU A 261     -16.575  -8.327  -5.161  1.00  0.69           H  
ATOM   3867 1HD2 LEU A 261     -14.150  -6.683  -4.351  1.00  0.69           H  
ATOM   3868 2HD2 LEU A 261     -14.409  -7.487  -5.863  1.00  0.69           H  
ATOM   3869 3HD2 LEU A 261     -14.076  -5.750  -5.845  1.00  0.69           H  
ATOM   3870  N   LEU A 262     -18.155  -3.490  -6.384  1.00  0.69           N  
ATOM   3871  CA  LEU A 262     -18.491  -2.297  -5.645  1.00  0.69           C  
ATOM   3872  C   LEU A 262     -20.010  -2.099  -5.614  1.00  0.69           C  
ATOM   3873  O   LEU A 262     -20.590  -1.808  -4.568  1.00  0.69           O  
ATOM   3874  CB  LEU A 262     -17.825  -1.126  -6.335  1.00  0.69           C  
ATOM   3875  CG  LEU A 262     -16.304  -1.126  -6.283  1.00  0.69           C  
ATOM   3876  CD1 LEU A 262     -15.781  -0.070  -7.167  1.00  0.69           C  
ATOM   3877  CD2 LEU A 262     -15.874  -0.926  -4.928  1.00  0.69           C  
ATOM   3878  H   LEU A 262     -17.633  -3.419  -7.259  1.00  0.69           H  
ATOM   3879  HA  LEU A 262     -18.120  -2.395  -4.626  1.00  0.69           H  
ATOM   3880 1HB  LEU A 262     -18.117  -1.127  -7.382  1.00  0.69           H  
ATOM   3881 2HB  LEU A 262     -18.177  -0.204  -5.882  1.00  0.69           H  
ATOM   3882  HG  LEU A 262     -15.927  -2.074  -6.625  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 262     -14.696  -0.076  -7.133  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 262     -16.114  -0.260  -8.176  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 262     -16.149   0.882  -6.846  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 262     -14.790  -0.940  -4.892  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 262     -16.245   0.028  -4.565  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 262     -16.272  -1.737  -4.338  1.00  0.69           H  
ATOM   3889  N   ALA A 263     -20.681  -2.354  -6.746  1.00  0.68           N  
ATOM   3890  CA  ALA A 263     -22.133  -2.206  -6.831  1.00  0.68           C  
ATOM   3891  C   ALA A 263     -22.860  -3.124  -5.855  1.00  0.68           C  
ATOM   3892  O   ALA A 263     -23.838  -2.714  -5.225  1.00  0.68           O  
ATOM   3893  CB  ALA A 263     -22.613  -2.505  -8.235  1.00  0.68           C  
ATOM   3894  H   ALA A 263     -20.167  -2.611  -7.588  1.00  0.68           H  
ATOM   3895  HA  ALA A 263     -22.379  -1.177  -6.581  1.00  0.68           H  
ATOM   3896 1HB  ALA A 263     -23.689  -2.360  -8.292  1.00  0.68           H  
ATOM   3897 2HB  ALA A 263     -22.114  -1.834  -8.935  1.00  0.68           H  
ATOM   3898 3HB  ALA A 263     -22.372  -3.532  -8.488  1.00  0.68           H  
ATOM   3899  N   GLU A 264     -22.330  -4.336  -5.652  1.00  0.67           N  
ATOM   3900  CA  GLU A 264     -22.942  -5.305  -4.740  1.00  0.67           C  
ATOM   3901  C   GLU A 264     -23.004  -4.772  -3.313  1.00  0.67           C  
ATOM   3902  O   GLU A 264     -23.859  -5.197  -2.527  1.00  0.67           O  
ATOM   3903  CB  GLU A 264     -22.179  -6.650  -4.719  1.00  0.67           C  
ATOM   3904  CG  GLU A 264     -22.310  -7.529  -5.975  1.00  0.67           C  
ATOM   3905  CD  GLU A 264     -21.478  -8.833  -5.907  1.00  0.67           C  
ATOM   3906  OE1 GLU A 264     -20.747  -9.022  -4.950  1.00  0.67           O  
ATOM   3907  OE2 GLU A 264     -21.584  -9.625  -6.814  1.00  0.67           O  
ATOM   3908  H   GLU A 264     -21.519  -4.614  -6.207  1.00  0.67           H  
ATOM   3909  HA  GLU A 264     -23.959  -5.493  -5.076  1.00  0.67           H  
ATOM   3910 1HB  GLU A 264     -21.118  -6.453  -4.574  1.00  0.67           H  
ATOM   3911 2HB  GLU A 264     -22.514  -7.237  -3.866  1.00  0.67           H  
ATOM   3912 1HG  GLU A 264     -23.358  -7.792  -6.103  1.00  0.67           H  
ATOM   3913 2HG  GLU A 264     -22.008  -6.959  -6.838  1.00  0.67           H  
ATOM   3914  N   HIS A 265     -22.073  -3.879  -2.972  1.00  0.67           N  
ATOM   3915  CA  HIS A 265     -21.956  -3.327  -1.642  1.00  0.67           C  
ATOM   3916  C   HIS A 265     -22.488  -1.898  -1.542  1.00  0.67           C  
ATOM   3917  O   HIS A 265     -22.267  -1.220  -0.535  1.00  0.67           O  
ATOM   3918  CB  HIS A 265     -20.491  -3.382  -1.213  1.00  0.67           C  
ATOM   3919  CG  HIS A 265     -19.961  -4.776  -1.038  1.00  0.67           C  
ATOM   3920  ND1 HIS A 265     -19.478  -5.542  -2.090  1.00  0.67           N  
ATOM   3921  CD2 HIS A 265     -19.837  -5.540   0.075  1.00  0.67           C  
ATOM   3922  CE1 HIS A 265     -19.080  -6.715  -1.624  1.00  0.67           C  
ATOM   3923  NE2 HIS A 265     -19.286  -6.741  -0.313  1.00  0.67           N  
ATOM   3924  H   HIS A 265     -21.429  -3.529  -3.679  1.00  0.67           H  
ATOM   3925  HA  HIS A 265     -22.530  -3.937  -0.947  1.00  0.67           H  
ATOM   3926 1HB  HIS A 265     -19.886  -2.905  -1.982  1.00  0.67           H  
ATOM   3927 2HB  HIS A 265     -20.351  -2.830  -0.307  1.00  0.67           H  
ATOM   3928  HD1 HIS A 265     -19.408  -5.274  -3.078  1.00  0.67           H  
ATOM   3929  HD2 HIS A 265     -20.082  -5.360   1.123  1.00  0.67           H  
ATOM   3930  HE1 HIS A 265     -18.673  -7.466  -2.295  1.00  0.67           H  
ATOM   3931  N   ALA A 266     -23.201  -1.428  -2.563  1.00  0.66           N  
ATOM   3932  CA  ALA A 266     -23.733  -0.072  -2.504  1.00  0.66           C  
ATOM   3933  C   ALA A 266     -24.978  -0.025  -1.623  1.00  0.66           C  
ATOM   3934  O   ALA A 266     -25.931  -0.785  -1.832  1.00  0.66           O  
ATOM   3935  CB  ALA A 266     -24.024   0.433  -3.906  1.00  0.66           C  
ATOM   3936  H   ALA A 266     -23.374  -1.996  -3.395  1.00  0.66           H  
ATOM   3937  HA  ALA A 266     -23.000   0.572  -2.058  1.00  0.66           H  
ATOM   3938 1HB  ALA A 266     -24.398   1.454  -3.852  1.00  0.66           H  
ATOM   3939 2HB  ALA A 266     -23.107   0.407  -4.496  1.00  0.66           H  
ATOM   3940 3HB  ALA A 266     -24.771  -0.208  -4.375  1.00  0.66           H  
ATOM   3941  N   ARG A 267     -24.966   0.862  -0.624  1.00  0.66           N  
ATOM   3942  CA  ARG A 267     -26.094   1.000   0.290  1.00  0.66           C  
ATOM   3943  C   ARG A 267     -26.343   2.474   0.599  1.00  0.66           C  
ATOM   3944  O   ARG A 267     -25.423   3.193   0.986  1.00  0.66           O  
ATOM   3945  CB  ARG A 267     -25.804   0.299   1.618  1.00  0.66           C  
ATOM   3946  CG  ARG A 267     -25.556  -1.219   1.569  1.00  0.66           C  
ATOM   3947  CD  ARG A 267     -26.771  -2.011   1.238  1.00  0.66           C  
ATOM   3948  NE  ARG A 267     -26.484  -3.434   1.297  1.00  0.66           N  
ATOM   3949  CZ  ARG A 267     -25.938  -4.169   0.297  1.00  0.66           C  
ATOM   3950  NH1 ARG A 267     -25.631  -3.635  -0.862  1.00  0.66           N  
ATOM   3951  NH2 ARG A 267     -25.699  -5.455   0.489  1.00  0.66           N  
ATOM   3952  H   ARG A 267     -24.142   1.442  -0.484  1.00  0.66           H  
ATOM   3953  HA  ARG A 267     -26.983   0.574  -0.171  1.00  0.66           H  
ATOM   3954 1HB  ARG A 267     -24.917   0.749   2.067  1.00  0.66           H  
ATOM   3955 2HB  ARG A 267     -26.636   0.475   2.303  1.00  0.66           H  
ATOM   3956 1HG  ARG A 267     -24.785  -1.445   0.831  1.00  0.66           H  
ATOM   3957 2HG  ARG A 267     -25.206  -1.545   2.549  1.00  0.66           H  
ATOM   3958 1HD  ARG A 267     -27.560  -1.789   1.955  1.00  0.66           H  
ATOM   3959 2HD  ARG A 267     -27.113  -1.770   0.234  1.00  0.66           H  
ATOM   3960  HE  ARG A 267     -26.693  -3.911   2.162  1.00  0.66           H  
ATOM   3961 1HH1 ARG A 267     -25.810  -2.637  -1.065  1.00  0.66           H  
ATOM   3962 2HH1 ARG A 267     -25.195  -4.230  -1.580  1.00  0.66           H  
ATOM   3963 1HH2 ARG A 267     -25.924  -5.886   1.373  1.00  0.66           H  
ATOM   3964 2HH2 ARG A 267     -25.288  -6.008  -0.257  1.00  0.66           H  
ATOM   3965  N   ASP A 268     -27.576   2.933   0.428  1.00  0.66           N  
ATOM   3966  CA  ASP A 268     -27.946   4.319   0.740  1.00  0.66           C  
ATOM   3967  C   ASP A 268     -27.004   5.366   0.115  1.00  0.66           C  
ATOM   3968  O   ASP A 268     -26.689   6.379   0.740  1.00  0.66           O  
ATOM   3969  CB  ASP A 268     -27.999   4.522   2.259  1.00  0.66           C  
ATOM   3970  CG  ASP A 268     -29.074   3.661   2.933  1.00  0.66           C  
ATOM   3971  OD1 ASP A 268     -30.085   3.412   2.317  1.00  0.66           O  
ATOM   3972  OD2 ASP A 268     -28.866   3.252   4.050  1.00  0.66           O  
ATOM   3973  H   ASP A 268     -28.290   2.303   0.091  1.00  0.66           H  
ATOM   3974  HA  ASP A 268     -28.946   4.495   0.344  1.00  0.66           H  
ATOM   3975 1HB  ASP A 268     -27.029   4.292   2.700  1.00  0.66           H  
ATOM   3976 2HB  ASP A 268     -28.211   5.570   2.473  1.00  0.66           H  
ATOM   3977  N   GLY A 269     -26.579   5.135  -1.126  1.00  0.66           N  
ATOM   3978  CA  GLY A 269     -25.710   6.072  -1.839  1.00  0.66           C  
ATOM   3979  C   GLY A 269     -24.207   5.955  -1.537  1.00  0.66           C  
ATOM   3980  O   GLY A 269     -23.432   6.740  -2.072  1.00  0.66           O  
ATOM   3981  H   GLY A 269     -26.869   4.284  -1.585  1.00  0.66           H  
ATOM   3982 1HA  GLY A 269     -25.862   5.946  -2.912  1.00  0.66           H  
ATOM   3983 2HA  GLY A 269     -26.034   7.085  -1.609  1.00  0.66           H  
ATOM   3984  N   VAL A 270     -23.788   5.016  -0.681  1.00  0.66           N  
ATOM   3985  CA  VAL A 270     -22.367   4.843  -0.321  1.00  0.66           C  
ATOM   3986  C   VAL A 270     -21.894   3.403  -0.497  1.00  0.66           C  
ATOM   3987  O   VAL A 270     -22.632   2.476  -0.163  1.00  0.66           O  
ATOM   3988  CB  VAL A 270     -22.122   5.286   1.140  1.00  0.66           C  
ATOM   3989  CG1 VAL A 270     -20.664   5.030   1.564  1.00  0.66           C  
ATOM   3990  CG2 VAL A 270     -22.409   6.767   1.271  1.00  0.66           C  
ATOM   3991  H   VAL A 270     -24.472   4.413  -0.224  1.00  0.66           H  
ATOM   3992  HA  VAL A 270     -21.774   5.476  -0.973  1.00  0.66           H  
ATOM   3993  HB  VAL A 270     -22.777   4.717   1.801  1.00  0.66           H  
ATOM   3994 1HG1 VAL A 270     -20.536   5.361   2.580  1.00  0.66           H  
ATOM   3995 2HG1 VAL A 270     -20.435   3.975   1.502  1.00  0.66           H  
ATOM   3996 3HG1 VAL A 270     -19.989   5.589   0.916  1.00  0.66           H  
ATOM   3997 1HG2 VAL A 270     -22.241   7.084   2.297  1.00  0.66           H  
ATOM   3998 2HG2 VAL A 270     -21.734   7.306   0.611  1.00  0.66           H  
ATOM   3999 3HG2 VAL A 270     -23.440   6.979   0.996  1.00  0.66           H  
ATOM   4000  N   VAL A 271     -20.699   3.167  -1.051  1.00  0.67           N  
ATOM   4001  CA  VAL A 271     -20.322   1.747  -1.125  1.00  0.67           C  
ATOM   4002  C   VAL A 271     -19.694   1.359   0.222  1.00  0.67           C  
ATOM   4003  O   VAL A 271     -18.818   2.067   0.720  1.00  0.67           O  
ATOM   4004  CB  VAL A 271     -19.376   1.422  -2.289  1.00  0.67           C  
ATOM   4005  CG1 VAL A 271     -19.073   0.011  -2.244  1.00  0.67           C  
ATOM   4006  CG2 VAL A 271     -19.996   1.768  -3.611  1.00  0.67           C  
ATOM   4007  H   VAL A 271     -20.061   3.929  -1.345  1.00  0.67           H  
ATOM   4008  HA  VAL A 271     -21.199   1.141  -1.250  1.00  0.67           H  
ATOM   4009  HB  VAL A 271     -18.452   1.943  -2.161  1.00  0.67           H  
ATOM   4010 1HG1 VAL A 271     -18.393  -0.240  -3.049  1.00  0.67           H  
ATOM   4011 2HG1 VAL A 271     -18.638  -0.213  -1.291  1.00  0.67           H  
ATOM   4012 3HG1 VAL A 271     -19.989  -0.551  -2.363  1.00  0.67           H  
ATOM   4013 1HG2 VAL A 271     -19.298   1.506  -4.387  1.00  0.67           H  
ATOM   4014 2HG2 VAL A 271     -20.917   1.209  -3.742  1.00  0.67           H  
ATOM   4015 3HG2 VAL A 271     -20.200   2.829  -3.644  1.00  0.67           H  
ATOM   4016  N   GLU A 272     -20.174   0.276   0.846  1.00  0.67           N  
ATOM   4017  CA  GLU A 272     -19.678  -0.099   2.177  1.00  0.67           C  
ATOM   4018  C   GLU A 272     -19.311  -1.583   2.317  1.00  0.67           C  
ATOM   4019  O   GLU A 272     -20.127  -2.461   2.035  1.00  0.67           O  
ATOM   4020  CB  GLU A 272     -20.751   0.278   3.203  1.00  0.67           C  
ATOM   4021  CG  GLU A 272     -20.379  -0.001   4.621  1.00  0.67           C  
ATOM   4022  CD  GLU A 272     -21.426   0.420   5.636  1.00  0.67           C  
ATOM   4023  OE1 GLU A 272     -22.506  -0.115   5.616  1.00  0.67           O  
ATOM   4024  OE2 GLU A 272     -21.130   1.285   6.438  1.00  0.67           O  
ATOM   4025  H   GLU A 272     -20.897  -0.284   0.393  1.00  0.67           H  
ATOM   4026  HA  GLU A 272     -18.783   0.477   2.377  1.00  0.67           H  
ATOM   4027 1HB  GLU A 272     -20.980   1.341   3.110  1.00  0.67           H  
ATOM   4028 2HB  GLU A 272     -21.665  -0.273   2.979  1.00  0.67           H  
ATOM   4029 1HG  GLU A 272     -20.204  -1.070   4.720  1.00  0.67           H  
ATOM   4030 2HG  GLU A 272     -19.444   0.520   4.825  1.00  0.67           H  
ATOM   4031  N   PHE A 273     -18.097  -1.869   2.807  1.00  0.67           N  
ATOM   4032  CA  PHE A 273     -17.646  -3.255   2.887  1.00  0.67           C  
ATOM   4033  C   PHE A 273     -17.210  -3.567   4.320  1.00  0.67           C  
ATOM   4034  O   PHE A 273     -16.744  -2.672   5.007  1.00  0.67           O  
ATOM   4035  CB  PHE A 273     -16.371  -3.393   2.096  1.00  0.67           C  
ATOM   4036  CG  PHE A 273     -16.392  -2.768   0.814  1.00  0.67           C  
ATOM   4037  CD1 PHE A 273     -15.865  -1.493   0.761  1.00  0.67           C  
ATOM   4038  CD2 PHE A 273     -16.893  -3.329  -0.301  1.00  0.67           C  
ATOM   4039  CE1 PHE A 273     -15.812  -0.800  -0.365  1.00  0.67           C  
ATOM   4040  CE2 PHE A 273     -16.855  -2.622  -1.469  1.00  0.67           C  
ATOM   4041  CZ  PHE A 273     -16.290  -1.349  -1.477  1.00  0.67           C  
ATOM   4042  H   PHE A 273     -17.471  -1.107   3.061  1.00  0.67           H  
ATOM   4043  HA  PHE A 273     -18.431  -3.916   2.536  1.00  0.67           H  
ATOM   4044 1HB  PHE A 273     -15.542  -2.973   2.671  1.00  0.67           H  
ATOM   4045 2HB  PHE A 273     -16.166  -4.450   1.950  1.00  0.67           H  
ATOM   4046  HD1 PHE A 273     -15.478  -1.060   1.675  1.00  0.67           H  
ATOM   4047  HD2 PHE A 273     -17.312  -4.330  -0.264  1.00  0.67           H  
ATOM   4048  HE1 PHE A 273     -15.387   0.201  -0.377  1.00  0.67           H  
ATOM   4049  HE2 PHE A 273     -17.253  -3.065  -2.385  1.00  0.67           H  
ATOM   4050  HZ  PHE A 273     -16.244  -0.777  -2.363  1.00  0.67           H  
ATOM   4051  N   PRO A 274     -17.296  -4.791   4.829  1.00  0.67           N  
ATOM   4052  CA  PRO A 274     -16.666  -5.152   6.086  1.00  0.67           C  
ATOM   4053  C   PRO A 274     -15.143  -4.978   5.978  1.00  0.67           C  
ATOM   4054  O   PRO A 274     -14.548  -5.294   4.940  1.00  0.67           O  
ATOM   4055  CB  PRO A 274     -17.064  -6.612   6.265  1.00  0.67           C  
ATOM   4056  CG  PRO A 274     -18.322  -6.781   5.403  1.00  0.67           C  
ATOM   4057  CD  PRO A 274     -18.120  -5.835   4.216  1.00  0.67           C  
ATOM   4058  HA  PRO A 274     -17.069  -4.527   6.899  1.00  0.67           H  
ATOM   4059 1HB  PRO A 274     -16.243  -7.246   5.999  1.00  0.67           H  
ATOM   4060 2HB  PRO A 274     -17.264  -6.801   7.330  1.00  0.67           H  
ATOM   4061 1HG  PRO A 274     -18.425  -7.834   5.093  1.00  0.67           H  
ATOM   4062 2HG  PRO A 274     -19.218  -6.539   5.995  1.00  0.67           H  
ATOM   4063 1HD  PRO A 274     -17.585  -6.325   3.388  1.00  0.67           H  
ATOM   4064 2HD  PRO A 274     -19.103  -5.446   3.914  1.00  0.67           H  
ATOM   4065  N   ALA A 275     -14.515  -4.561   7.073  1.00  0.66           N  
ATOM   4066  CA  ALA A 275     -13.066  -4.376   7.165  1.00  0.66           C  
ATOM   4067  C   ALA A 275     -12.589  -4.578   8.592  1.00  0.66           C  
ATOM   4068  O   ALA A 275     -13.385  -4.628   9.533  1.00  0.66           O  
ATOM   4069  CB  ALA A 275     -12.673  -2.991   6.708  1.00  0.66           C  
ATOM   4070  H   ALA A 275     -15.066  -4.275   7.877  1.00  0.66           H  
ATOM   4071  HA  ALA A 275     -12.583  -5.121   6.533  1.00  0.66           H  
ATOM   4072 1HB  ALA A 275     -11.593  -2.868   6.769  1.00  0.66           H  
ATOM   4073 2HB  ALA A 275     -12.998  -2.869   5.679  1.00  0.66           H  
ATOM   4074 3HB  ALA A 275     -13.162  -2.252   7.343  1.00  0.66           H  
ATOM   4075  N   SER A 276     -11.287  -4.727   8.763  1.00  0.65           N  
ATOM   4076  CA  SER A 276     -10.780  -4.894  10.110  1.00  0.65           C  
ATOM   4077  C   SER A 276      -9.340  -4.412  10.220  1.00  0.65           C  
ATOM   4078  O   SER A 276      -8.536  -4.582   9.294  1.00  0.65           O  
ATOM   4079  CB  SER A 276     -10.902  -6.349  10.501  1.00  0.65           C  
ATOM   4080  OG  SER A 276     -10.470  -6.585  11.792  1.00  0.65           O  
ATOM   4081  H   SER A 276     -10.659  -4.707   7.977  1.00  0.65           H  
ATOM   4082  HA  SER A 276     -11.392  -4.297  10.782  1.00  0.65           H  
ATOM   4083 1HB  SER A 276     -11.937  -6.680  10.403  1.00  0.65           H  
ATOM   4084 2HB  SER A 276     -10.309  -6.941   9.807  1.00  0.65           H  
ATOM   4085  HG  SER A 276     -11.305  -6.658  12.339  1.00  0.65           H  
ATOM   4086  N   ALA A 277      -9.024  -3.815  11.366  1.00  0.64           N  
ATOM   4087  CA  ALA A 277      -7.697  -3.260  11.621  1.00  0.64           C  
ATOM   4088  C   ALA A 277      -7.273  -3.446  13.050  1.00  0.64           C  
ATOM   4089  O   ALA A 277      -8.093  -3.536  13.958  1.00  0.64           O  
ATOM   4090  CB  ALA A 277      -7.669  -1.762  11.306  1.00  0.64           C  
ATOM   4091  H   ALA A 277      -9.758  -3.744  12.076  1.00  0.64           H  
ATOM   4092  HA  ALA A 277      -6.983  -3.781  11.001  1.00  0.64           H  
ATOM   4093 1HB  ALA A 277      -6.676  -1.362  11.492  1.00  0.64           H  
ATOM   4094 2HB  ALA A 277      -7.930  -1.603  10.262  1.00  0.64           H  
ATOM   4095 3HB  ALA A 277      -8.381  -1.245  11.946  1.00  0.64           H  
ATOM   4096  N   TRP A 278      -5.976  -3.529  13.246  1.00  0.62           N  
ATOM   4097  CA  TRP A 278      -5.450  -3.606  14.588  1.00  0.62           C  
ATOM   4098  C   TRP A 278      -5.044  -2.225  15.061  1.00  0.62           C  
ATOM   4099  O   TRP A 278      -4.463  -1.450  14.292  1.00  0.62           O  
ATOM   4100  CB  TRP A 278      -4.206  -4.467  14.672  1.00  0.62           C  
ATOM   4101  CG  TRP A 278      -4.331  -5.899  14.409  1.00  0.62           C  
ATOM   4102  CD1 TRP A 278      -4.016  -6.541  13.260  1.00  0.62           C  
ATOM   4103  CD2 TRP A 278      -4.766  -6.909  15.328  1.00  0.62           C  
ATOM   4104  NE1 TRP A 278      -4.212  -7.884  13.410  1.00  0.62           N  
ATOM   4105  CE2 TRP A 278      -4.672  -8.127  14.667  1.00  0.62           C  
ATOM   4106  CE3 TRP A 278      -5.205  -6.878  16.638  1.00  0.62           C  
ATOM   4107  CZ2 TRP A 278      -5.004  -9.318  15.280  1.00  0.62           C  
ATOM   4108  CZ3 TRP A 278      -5.527  -8.064  17.267  1.00  0.62           C  
ATOM   4109  CH2 TRP A 278      -5.433  -9.257  16.604  1.00  0.62           C  
ATOM   4110  H   TRP A 278      -5.350  -3.447  12.446  1.00  0.62           H  
ATOM   4111  HA  TRP A 278      -6.213  -3.996  15.258  1.00  0.62           H  
ATOM   4112 1HB  TRP A 278      -3.483  -4.076  14.002  1.00  0.62           H  
ATOM   4113 2HB  TRP A 278      -3.800  -4.362  15.678  1.00  0.62           H  
ATOM   4114  HD1 TRP A 278      -3.631  -6.059  12.357  1.00  0.62           H  
ATOM   4115  HE1 TRP A 278      -4.004  -8.592  12.703  1.00  0.62           H  
ATOM   4116  HE3 TRP A 278      -5.291  -5.929  17.161  1.00  0.62           H  
ATOM   4117  HZ2 TRP A 278      -4.929 -10.275  14.765  1.00  0.62           H  
ATOM   4118  HZ3 TRP A 278      -5.868  -8.022  18.304  1.00  0.62           H  
ATOM   4119  HH2 TRP A 278      -5.700 -10.177  17.124  1.00  0.62           H  
ATOM   4120  N   ILE A 279      -5.262  -1.949  16.340  1.00  0.61           N  
ATOM   4121  CA  ILE A 279      -4.740  -0.735  16.939  1.00  0.61           C  
ATOM   4122  C   ILE A 279      -3.718  -1.144  17.990  1.00  0.61           C  
ATOM   4123  O   ILE A 279      -3.982  -1.998  18.846  1.00  0.61           O  
ATOM   4124  CB  ILE A 279      -5.816   0.157  17.569  1.00  0.61           C  
ATOM   4125  CG1 ILE A 279      -6.839   0.579  16.535  1.00  0.61           C  
ATOM   4126  CG2 ILE A 279      -5.153   1.411  18.165  1.00  0.61           C  
ATOM   4127  CD1 ILE A 279      -8.008   1.339  17.137  1.00  0.61           C  
ATOM   4128  H   ILE A 279      -5.811  -2.594  16.903  1.00  0.61           H  
ATOM   4129  HA  ILE A 279      -4.227  -0.151  16.180  1.00  0.61           H  
ATOM   4130  HB  ILE A 279      -6.340  -0.392  18.350  1.00  0.61           H  
ATOM   4131 1HG1 ILE A 279      -6.349   1.175  15.800  1.00  0.61           H  
ATOM   4132 2HG1 ILE A 279      -7.232  -0.309  16.035  1.00  0.61           H  
ATOM   4133 1HG2 ILE A 279      -5.914   2.042  18.606  1.00  0.61           H  
ATOM   4134 2HG2 ILE A 279      -4.431   1.128  18.930  1.00  0.61           H  
ATOM   4135 3HG2 ILE A 279      -4.639   1.959  17.370  1.00  0.61           H  
ATOM   4136 1HD1 ILE A 279      -8.703   1.620  16.348  1.00  0.61           H  
ATOM   4137 2HD1 ILE A 279      -8.511   0.706  17.865  1.00  0.61           H  
ATOM   4138 3HD1 ILE A 279      -7.661   2.234  17.636  1.00  0.61           H  
ATOM   4139  N   TRP A 280      -2.534  -0.568  17.892  1.00  0.60           N  
ATOM   4140  CA  TRP A 280      -1.435  -0.887  18.778  1.00  0.60           C  
ATOM   4141  C   TRP A 280      -1.003   0.292  19.617  1.00  0.60           C  
ATOM   4142  O   TRP A 280      -1.028   1.433  19.159  1.00  0.60           O  
ATOM   4143  CB  TRP A 280      -0.247  -1.314  17.939  1.00  0.60           C  
ATOM   4144  CG  TRP A 280      -0.452  -2.541  17.250  1.00  0.60           C  
ATOM   4145  CD1 TRP A 280      -1.076  -2.739  16.057  1.00  0.60           C  
ATOM   4146  CD2 TRP A 280      -0.012  -3.802  17.691  1.00  0.60           C  
ATOM   4147  NE1 TRP A 280      -1.060  -4.058  15.747  1.00  0.60           N  
ATOM   4148  CE2 TRP A 280      -0.419  -4.726  16.733  1.00  0.60           C  
ATOM   4149  CE3 TRP A 280       0.696  -4.230  18.821  1.00  0.60           C  
ATOM   4150  CZ2 TRP A 280      -0.160  -6.042  16.866  1.00  0.60           C  
ATOM   4151  CZ3 TRP A 280       0.974  -5.561  18.956  1.00  0.60           C  
ATOM   4152  CH2 TRP A 280       0.563  -6.450  18.013  1.00  0.60           C  
ATOM   4153  H   TRP A 280      -2.389   0.119  17.158  1.00  0.60           H  
ATOM   4154  HA  TRP A 280      -1.736  -1.698  19.439  1.00  0.60           H  
ATOM   4155 1HB  TRP A 280      -0.059  -0.544  17.198  1.00  0.60           H  
ATOM   4156 2HB  TRP A 280       0.643  -1.397  18.563  1.00  0.60           H  
ATOM   4157  HD1 TRP A 280      -1.528  -1.952  15.444  1.00  0.60           H  
ATOM   4158  HE1 TRP A 280      -1.461  -4.473  14.913  1.00  0.60           H  
ATOM   4159  HE3 TRP A 280       1.019  -3.514  19.577  1.00  0.60           H  
ATOM   4160  HZ2 TRP A 280      -0.494  -6.747  16.115  1.00  0.60           H  
ATOM   4161  HZ3 TRP A 280       1.525  -5.885  19.835  1.00  0.60           H  
ATOM   4162  HH2 TRP A 280       0.804  -7.491  18.158  1.00  0.60           H  
ATOM   4163  N   THR A 281      -0.565   0.002  20.836  1.00  0.61           N  
ATOM   4164  CA  THR A 281       0.024   1.013  21.701  1.00  0.61           C  
ATOM   4165  C   THR A 281       1.328   0.450  22.267  1.00  0.61           C  
ATOM   4166  O   THR A 281       1.362  -0.712  22.696  1.00  0.61           O  
ATOM   4167  CB  THR A 281      -0.916   1.440  22.847  1.00  0.61           C  
ATOM   4168  OG1 THR A 281      -2.150   1.920  22.303  1.00  0.61           O  
ATOM   4169  CG2 THR A 281      -0.255   2.578  23.677  1.00  0.61           C  
ATOM   4170  H   THR A 281      -0.612  -0.953  21.160  1.00  0.61           H  
ATOM   4171  HA  THR A 281       0.249   1.890  21.111  1.00  0.61           H  
ATOM   4172  HB  THR A 281      -1.119   0.588  23.497  1.00  0.61           H  
ATOM   4173  HG1 THR A 281      -1.967   2.596  21.649  1.00  0.61           H  
ATOM   4174 1HG2 THR A 281      -0.928   2.882  24.477  1.00  0.61           H  
ATOM   4175 2HG2 THR A 281       0.678   2.231  24.112  1.00  0.61           H  
ATOM   4176 3HG2 THR A 281      -0.051   3.429  23.033  1.00  0.61           H  
ATOM   4177  N   ALA A 282       2.381   1.267  22.271  1.00  0.63           N  
ATOM   4178  CA  ALA A 282       3.678   0.853  22.794  1.00  0.63           C  
ATOM   4179  C   ALA A 282       4.426   2.012  23.440  1.00  0.63           C  
ATOM   4180  O   ALA A 282       4.165   3.171  23.132  1.00  0.63           O  
ATOM   4181  CB  ALA A 282       4.514   0.283  21.666  1.00  0.63           C  
ATOM   4182  H   ALA A 282       2.269   2.190  21.856  1.00  0.63           H  
ATOM   4183  HA  ALA A 282       3.506   0.097  23.557  1.00  0.63           H  
ATOM   4184 1HB  ALA A 282       5.448  -0.054  22.075  1.00  0.63           H  
ATOM   4185 2HB  ALA A 282       3.991  -0.551  21.219  1.00  0.63           H  
ATOM   4186 3HB  ALA A 282       4.690   1.049  20.911  1.00  0.63           H  
ATOM   4187  N   ARG A 283       5.360   1.719  24.343  1.00  0.67           N  
ATOM   4188  CA  ARG A 283       6.130   2.815  24.945  1.00  0.67           C  
ATOM   4189  C   ARG A 283       7.629   2.687  24.734  1.00  0.67           C  
ATOM   4190  O   ARG A 283       8.176   1.585  24.698  1.00  0.67           O  
ATOM   4191  CB  ARG A 283       5.836   2.930  26.432  1.00  0.67           C  
ATOM   4192  CG  ARG A 283       4.395   3.306  26.760  1.00  0.67           C  
ATOM   4193  CD  ARG A 283       4.145   3.409  28.228  1.00  0.67           C  
ATOM   4194  NE  ARG A 283       4.819   4.561  28.834  1.00  0.67           N  
ATOM   4195  CZ  ARG A 283       4.862   4.834  30.147  1.00  0.67           C  
ATOM   4196  NH1 ARG A 283       4.285   4.047  31.032  1.00  0.67           N  
ATOM   4197  NH2 ARG A 283       5.498   5.917  30.513  1.00  0.67           N  
ATOM   4198  H   ARG A 283       5.518   0.745  24.604  1.00  0.67           H  
ATOM   4199  HA  ARG A 283       5.817   3.740  24.477  1.00  0.67           H  
ATOM   4200 1HB  ARG A 283       6.066   1.988  26.926  1.00  0.67           H  
ATOM   4201 2HB  ARG A 283       6.481   3.701  26.865  1.00  0.67           H  
ATOM   4202 1HG  ARG A 283       4.182   4.278  26.313  1.00  0.67           H  
ATOM   4203 2HG  ARG A 283       3.719   2.560  26.343  1.00  0.67           H  
ATOM   4204 1HD  ARG A 283       3.075   3.510  28.404  1.00  0.67           H  
ATOM   4205 2HD  ARG A 283       4.510   2.509  28.718  1.00  0.67           H  
ATOM   4206  HE  ARG A 283       5.301   5.241  28.226  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 283       3.798   3.219  30.724  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 283       4.328   4.273  32.015  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 283       5.917   6.486  29.762  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 283       5.564   6.180  31.487  1.00  0.67           H  
ATOM   4211  N   ALA A 284       8.302   3.821  24.543  1.00  0.76           N  
ATOM   4212  CA  ALA A 284       9.752   3.788  24.347  1.00  0.76           C  
ATOM   4213  C   ALA A 284      10.438   3.227  25.594  1.00  0.76           C  
ATOM   4214  O   ALA A 284      10.246   3.749  26.696  1.00  0.76           O  
ATOM   4215  CB  ALA A 284      10.254   5.184  24.016  1.00  0.76           C  
ATOM   4216  H   ALA A 284       7.793   4.708  24.559  1.00  0.76           H  
ATOM   4217  HA  ALA A 284       9.977   3.120  23.514  1.00  0.76           H  
ATOM   4218 1HB  ALA A 284      11.331   5.153  23.855  1.00  0.76           H  
ATOM   4219 2HB  ALA A 284       9.760   5.542  23.110  1.00  0.76           H  
ATOM   4220 3HB  ALA A 284      10.029   5.864  24.830  1.00  0.76           H  
ATOM   4221  N   ASP A 285      11.324   2.243  25.409  1.00  0.92           N  
ATOM   4222  CA  ASP A 285      12.037   1.589  26.509  1.00  0.92           C  
ATOM   4223  C   ASP A 285      13.224   2.399  27.039  1.00  0.92           C  
ATOM   4224  O   ASP A 285      14.191   2.670  26.326  1.00  0.92           O  
ATOM   4225  CB  ASP A 285      12.520   0.196  26.101  1.00  0.92           C  
ATOM   4226  CG  ASP A 285      13.151  -0.625  27.258  1.00  0.92           C  
ATOM   4227  OD1 ASP A 285      13.312  -0.084  28.336  1.00  0.92           O  
ATOM   4228  OD2 ASP A 285      13.476  -1.772  27.042  1.00  0.92           O  
ATOM   4229  H   ASP A 285      11.463   1.856  24.474  1.00  0.92           H  
ATOM   4230  HA  ASP A 285      11.329   1.461  27.330  1.00  0.92           H  
ATOM   4231 1HB  ASP A 285      11.691  -0.363  25.681  1.00  0.92           H  
ATOM   4232 2HB  ASP A 285      13.254   0.302  25.309  1.00  0.92           H  
ATOM   4233  N   GLU A 286      13.152   2.779  28.310  1.00  1.18           N  
ATOM   4234  CA  GLU A 286      14.183   3.579  28.973  1.00  1.18           C  
ATOM   4235  C   GLU A 286      15.542   2.870  28.994  1.00  1.18           C  
ATOM   4236  O   GLU A 286      16.585   3.514  29.118  1.00  1.18           O  
ATOM   4237  CB  GLU A 286      13.780   3.883  30.425  1.00  1.18           C  
ATOM   4238  CG  GLU A 286      12.593   4.835  30.607  1.00  1.18           C  
ATOM   4239  CD  GLU A 286      12.236   5.034  32.077  1.00  1.18           C  
ATOM   4240  OE1 GLU A 286      12.825   4.376  32.902  1.00  1.18           O  
ATOM   4241  OE2 GLU A 286      11.381   5.836  32.369  1.00  1.18           O  
ATOM   4242  H   GLU A 286      12.337   2.499  28.836  1.00  1.18           H  
ATOM   4243  HA  GLU A 286      14.306   4.506  28.425  1.00  1.18           H  
ATOM   4244 1HB  GLU A 286      13.530   2.948  30.927  1.00  1.18           H  
ATOM   4245 2HB  GLU A 286      14.632   4.313  30.949  1.00  1.18           H  
ATOM   4246 1HG  GLU A 286      12.840   5.800  30.172  1.00  1.18           H  
ATOM   4247 2HG  GLU A 286      11.731   4.437  30.070  1.00  1.18           H  
ATOM   4248  N   GLY A 287      15.527   1.537  28.914  1.00  1.55           N  
ATOM   4249  CA  GLY A 287      16.740   0.739  28.950  1.00  1.55           C  
ATOM   4250  C   GLY A 287      17.434   0.606  27.588  1.00  1.55           C  
ATOM   4251  O   GLY A 287      18.474  -0.053  27.493  1.00  1.55           O  
ATOM   4252  H   GLY A 287      14.634   1.050  28.795  1.00  1.55           H  
ATOM   4253 1HA  GLY A 287      17.433   1.175  29.669  1.00  1.55           H  
ATOM   4254 2HA  GLY A 287      16.487  -0.255  29.317  1.00  1.55           H  
ATOM   4255  N   ARG A 288      16.871   1.205  26.533  1.00  2.04           N  
ATOM   4256  CA  ARG A 288      17.461   1.090  25.199  1.00  2.04           C  
ATOM   4257  C   ARG A 288      18.004   2.423  24.683  1.00  2.04           C  
ATOM   4258  O   ARG A 288      17.442   3.488  24.937  1.00  2.04           O  
ATOM   4259  CB  ARG A 288      16.430   0.541  24.226  1.00  2.04           C  
ATOM   4260  CG  ARG A 288      15.893  -0.854  24.596  1.00  2.04           C  
ATOM   4261  CD  ARG A 288      16.906  -1.932  24.403  1.00  2.04           C  
ATOM   4262  NE  ARG A 288      17.282  -2.074  22.999  1.00  2.04           N  
ATOM   4263  CZ  ARG A 288      16.602  -2.819  22.097  1.00  2.04           C  
ATOM   4264  NH1 ARG A 288      15.536  -3.490  22.473  1.00  2.04           N  
ATOM   4265  NH2 ARG A 288      17.003  -2.874  20.839  1.00  2.04           N  
ATOM   4266  H   ARG A 288      16.009   1.741  26.644  1.00  2.04           H  
ATOM   4267  HA  ARG A 288      18.290   0.385  25.249  1.00  2.04           H  
ATOM   4268 1HB  ARG A 288      15.573   1.220  24.188  1.00  2.04           H  
ATOM   4269 2HB  ARG A 288      16.853   0.490  23.224  1.00  2.04           H  
ATOM   4270 1HG  ARG A 288      15.608  -0.857  25.647  1.00  2.04           H  
ATOM   4271 2HG  ARG A 288      15.020  -1.083  23.995  1.00  2.04           H  
ATOM   4272 1HD  ARG A 288      17.802  -1.693  24.978  1.00  2.04           H  
ATOM   4273 2HD  ARG A 288      16.495  -2.881  24.747  1.00  2.04           H  
ATOM   4274  HE  ARG A 288      18.098  -1.571  22.678  1.00  2.04           H  
ATOM   4275 1HH1 ARG A 288      15.227  -3.451  23.435  1.00  2.04           H  
ATOM   4276 2HH1 ARG A 288      15.017  -4.049  21.794  1.00  2.04           H  
ATOM   4277 1HH2 ARG A 288      17.821  -2.361  20.543  1.00  2.04           H  
ATOM   4278 2HH2 ARG A 288      16.482  -3.427  20.167  1.00  2.04           H  
ATOM   4279  N   GLY A 289      19.083   2.355  23.906  1.00  2.60           N  
ATOM   4280  CA  GLY A 289      19.683   3.544  23.305  1.00  2.60           C  
ATOM   4281  C   GLY A 289      21.080   3.792  23.864  1.00  2.60           C  
ATOM   4282  O   GLY A 289      21.723   2.870  24.365  1.00  2.60           O  
ATOM   4283  H   GLY A 289      19.508   1.454  23.739  1.00  2.60           H  
ATOM   4284 1HA  GLY A 289      19.740   3.418  22.224  1.00  2.60           H  
ATOM   4285 2HA  GLY A 289      19.054   4.412  23.496  1.00  2.60           H  
TER    4286
ENDMDL

REMARK ID 626646 MODEL 2 ProS30
PFRMAT TS
TARGET ProS30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.668  -1.109  -4.592  1.00  3.29           N  
ATOM      2  CA  MET A   1       3.305  -0.742  -3.334  1.00  3.29           C  
ATOM      3  C   MET A   1       3.309   0.762  -3.154  1.00  3.29           C  
ATOM      4  O   MET A   1       2.743   1.482  -3.978  1.00  3.29           O  
ATOM      5  CB  MET A   1       4.723  -1.291  -3.284  1.00  3.29           C  
ATOM      6  CG  MET A   1       5.716  -0.750  -4.260  1.00  3.29           C  
ATOM      7  SD  MET A   1       7.316  -1.562  -4.021  1.00  3.29           S  
ATOM      8  CE  MET A   1       7.764  -0.908  -2.410  1.00  3.29           C  
ATOM      9 1H   MET A   1       1.958  -1.805  -4.417  1.00  3.29           H  
ATOM     10 2H   MET A   1       2.247  -0.291  -5.006  1.00  3.29           H  
ATOM     11 3H   MET A   1       3.364  -1.487  -5.217  1.00  3.29           H  
ATOM     12  HA  MET A   1       2.735  -1.176  -2.513  1.00  3.29           H  
ATOM     13 1HB  MET A   1       5.141  -1.085  -2.310  1.00  3.29           H  
ATOM     14 2HB  MET A   1       4.694  -2.371  -3.414  1.00  3.29           H  
ATOM     15 1HG  MET A   1       5.378  -0.925  -5.277  1.00  3.29           H  
ATOM     16 2HG  MET A   1       5.843   0.326  -4.108  1.00  3.29           H  
ATOM     17 1HE  MET A   1       8.724  -1.320  -2.097  1.00  3.29           H  
ATOM     18 2HE  MET A   1       7.830   0.182  -2.465  1.00  3.29           H  
ATOM     19 3HE  MET A   1       6.994  -1.181  -1.688  1.00  3.29           H  
ATOM     20  N   THR A   2       3.945   1.241  -2.082  1.00  3.09           N  
ATOM     21  CA  THR A   2       4.032   2.681  -1.830  1.00  3.09           C  
ATOM     22  C   THR A   2       5.503   3.022  -1.663  1.00  3.09           C  
ATOM     23  O   THR A   2       6.323   2.115  -1.509  1.00  3.09           O  
ATOM     24  CB  THR A   2       3.299   3.099  -0.539  1.00  3.09           C  
ATOM     25  OG1 THR A   2       4.032   2.650   0.600  1.00  3.09           O  
ATOM     26  CG2 THR A   2       1.915   2.456  -0.490  1.00  3.09           C  
ATOM     27  H   THR A   2       4.385   0.603  -1.434  1.00  3.09           H  
ATOM     28  HA  THR A   2       3.637   3.242  -2.680  1.00  3.09           H  
ATOM     29  HB  THR A   2       3.210   4.183  -0.511  1.00  3.09           H  
ATOM     30  HG1 THR A   2       4.938   2.985   0.529  1.00  3.09           H  
ATOM     31 1HG2 THR A   2       1.406   2.762   0.424  1.00  3.09           H  
ATOM     32 2HG2 THR A   2       1.338   2.770  -1.348  1.00  3.09           H  
ATOM     33 3HG2 THR A   2       2.014   1.375  -0.504  1.00  3.09           H  
ATOM     34  N   GLU A   3       5.835   4.310  -1.633  1.00  2.83           N  
ATOM     35  CA  GLU A   3       7.246   4.694  -1.462  1.00  2.83           C  
ATOM     36  C   GLU A   3       7.497   5.704  -0.348  1.00  2.83           C  
ATOM     37  O   GLU A   3       6.678   6.582  -0.088  1.00  2.83           O  
ATOM     38  CB  GLU A   3       7.814   5.249  -2.778  1.00  2.83           C  
ATOM     39  CG  GLU A   3       7.871   4.226  -3.933  1.00  2.83           C  
ATOM     40  CD  GLU A   3       8.460   4.787  -5.208  1.00  2.83           C  
ATOM     41  OE1 GLU A   3       8.610   5.980  -5.286  1.00  2.83           O  
ATOM     42  OE2 GLU A   3       8.758   4.022  -6.095  1.00  2.83           O  
ATOM     43  H   GLU A   3       5.096   5.014  -1.774  1.00  2.83           H  
ATOM     44  HA  GLU A   3       7.810   3.795  -1.214  1.00  2.83           H  
ATOM     45 1HB  GLU A   3       7.205   6.094  -3.106  1.00  2.83           H  
ATOM     46 2HB  GLU A   3       8.824   5.625  -2.610  1.00  2.83           H  
ATOM     47 1HG  GLU A   3       8.461   3.366  -3.614  1.00  2.83           H  
ATOM     48 2HG  GLU A   3       6.860   3.877  -4.141  1.00  2.83           H  
ATOM     49  N   ALA A   4       8.707   5.657   0.228  1.00  2.52           N  
ATOM     50  CA  ALA A   4       9.138   6.590   1.285  1.00  2.52           C  
ATOM     51  C   ALA A   4       9.086   8.039   0.804  1.00  2.52           C  
ATOM     52  O   ALA A   4       9.064   8.963   1.604  1.00  2.52           O  
ATOM     53  CB  ALA A   4      10.541   6.255   1.755  1.00  2.52           C  
ATOM     54  H   ALA A   4       9.345   4.921  -0.051  1.00  2.52           H  
ATOM     55  HA  ALA A   4       8.454   6.488   2.126  1.00  2.52           H  
ATOM     56 1HB  ALA A   4      10.826   6.939   2.554  1.00  2.52           H  
ATOM     57 2HB  ALA A   4      10.567   5.231   2.128  1.00  2.52           H  
ATOM     58 3HB  ALA A   4      11.236   6.358   0.924  1.00  2.52           H  
ATOM     59  N   ILE A   5       9.129   8.211  -0.512  1.00  2.20           N  
ATOM     60  CA  ILE A   5       9.032   9.482  -1.217  1.00  2.20           C  
ATOM     61  C   ILE A   5       7.625  10.088  -1.074  1.00  2.20           C  
ATOM     62  O   ILE A   5       7.457  11.311  -1.024  1.00  2.20           O  
ATOM     63  CB  ILE A   5       9.354   9.281  -2.702  1.00  2.20           C  
ATOM     64  CG1 ILE A   5      10.825   8.896  -2.860  1.00  2.20           C  
ATOM     65  CG2 ILE A   5       9.035  10.545  -3.479  1.00  2.20           C  
ATOM     66  CD1 ILE A   5      11.167   8.409  -4.246  1.00  2.20           C  
ATOM     67  H   ILE A   5       9.189   7.379  -1.075  1.00  2.20           H  
ATOM     68  HA  ILE A   5       9.751  10.176  -0.784  1.00  2.20           H  
ATOM     69  HB  ILE A   5       8.753   8.456  -3.096  1.00  2.20           H  
ATOM     70 1HG1 ILE A   5      11.444   9.762  -2.633  1.00  2.20           H  
ATOM     71 2HG1 ILE A   5      11.059   8.104  -2.149  1.00  2.20           H  
ATOM     72 1HG2 ILE A   5       9.259  10.387  -4.532  1.00  2.20           H  
ATOM     73 2HG2 ILE A   5       7.978  10.784  -3.364  1.00  2.20           H  
ATOM     74 3HG2 ILE A   5       9.637  11.369  -3.097  1.00  2.20           H  
ATOM     75 1HD1 ILE A   5      12.223   8.148  -4.291  1.00  2.20           H  
ATOM     76 2HD1 ILE A   5      10.563   7.523  -4.479  1.00  2.20           H  
ATOM     77 3HD1 ILE A   5      10.955   9.191  -4.971  1.00  2.20           H  
ATOM     78  N   GLU A   6       6.603   9.222  -1.166  1.00  1.91           N  
ATOM     79  CA  GLU A   6       5.203   9.623  -1.047  1.00  1.91           C  
ATOM     80  C   GLU A   6       4.927  10.023   0.400  1.00  1.91           C  
ATOM     81  O   GLU A   6       4.241  11.025   0.689  1.00  1.91           O  
ATOM     82  CB  GLU A   6       4.313   8.448  -1.456  1.00  1.91           C  
ATOM     83  CG  GLU A   6       4.386   8.084  -2.915  1.00  1.91           C  
ATOM     84  CD  GLU A   6       3.638   6.826  -3.240  1.00  1.91           C  
ATOM     85  OE1 GLU A   6       3.419   6.019  -2.349  1.00  1.91           O  
ATOM     86  OE2 GLU A   6       3.263   6.662  -4.371  1.00  1.91           O  
ATOM     87  H   GLU A   6       6.806   8.230  -1.201  1.00  1.91           H  
ATOM     88  HA  GLU A   6       5.018  10.479  -1.696  1.00  1.91           H  
ATOM     89 1HB  GLU A   6       4.566   7.570  -0.871  1.00  1.91           H  
ATOM     90 2HB  GLU A   6       3.301   8.685  -1.237  1.00  1.91           H  
ATOM     91 1HG  GLU A   6       3.979   8.903  -3.503  1.00  1.91           H  
ATOM     92 2HG  GLU A   6       5.436   7.958  -3.187  1.00  1.91           H  
ATOM     93  N   TRP A   7       5.515   9.224   1.300  1.00  1.66           N  
ATOM     94  CA  TRP A   7       5.457   9.440   2.735  1.00  1.66           C  
ATOM     95  C   TRP A   7       6.454  10.569   2.873  1.00  1.66           C  
ATOM     96  O   TRP A   7       7.101  10.880   1.885  1.00  1.66           O  
ATOM     97  CB  TRP A   7       5.828   8.185   3.533  1.00  1.66           C  
ATOM     98  CG  TRP A   7       4.857   7.009   3.312  1.00  1.66           C  
ATOM     99  CD1 TRP A   7       5.106   5.887   2.565  1.00  1.66           C  
ATOM    100  CD2 TRP A   7       3.489   6.864   3.798  1.00  1.66           C  
ATOM    101  NE1 TRP A   7       4.009   5.053   2.560  1.00  1.66           N  
ATOM    102  CE2 TRP A   7       3.009   5.630   3.307  1.00  1.66           C  
ATOM    103  CE3 TRP A   7       2.642   7.664   4.588  1.00  1.66           C  
ATOM    104  CZ2 TRP A   7       1.727   5.178   3.586  1.00  1.66           C  
ATOM    105  CZ3 TRP A   7       1.350   7.202   4.860  1.00  1.66           C  
ATOM    106  CH2 TRP A   7       0.908   5.998   4.377  1.00  1.66           C  
ATOM    107  H   TRP A   7       6.036   8.417   0.944  1.00  1.66           H  
ATOM    108  HA  TRP A   7       4.470   9.786   3.033  1.00  1.66           H  
ATOM    109 1HB  TRP A   7       6.829   7.866   3.251  1.00  1.66           H  
ATOM    110 2HB  TRP A   7       5.851   8.422   4.595  1.00  1.66           H  
ATOM    111  HD1 TRP A   7       6.032   5.684   2.055  1.00  1.66           H  
ATOM    112  HE1 TRP A   7       3.961   4.156   2.056  1.00  1.66           H  
ATOM    113  HE3 TRP A   7       2.986   8.624   4.974  1.00  1.66           H  
ATOM    114  HZ2 TRP A   7       1.354   4.223   3.207  1.00  1.66           H  
ATOM    115  HZ3 TRP A   7       0.696   7.822   5.462  1.00  1.66           H  
ATOM    116  HH2 TRP A   7      -0.108   5.677   4.613  1.00  1.66           H  
ATOM    117  N   GLN A   8       6.447  11.358   3.939  1.00  1.46           N  
ATOM    118  CA  GLN A   8       7.320  12.561   4.016  1.00  1.46           C  
ATOM    119  C   GLN A   8       6.985  13.679   2.991  1.00  1.46           C  
ATOM    120  O   GLN A   8       7.286  14.847   3.234  1.00  1.46           O  
ATOM    121  CB  GLN A   8       8.811  12.180   3.860  1.00  1.46           C  
ATOM    122  CG  GLN A   8       9.790  13.360   3.891  1.00  1.46           C  
ATOM    123  CD  GLN A   8       9.811  14.099   5.193  1.00  1.46           C  
ATOM    124  OE1 GLN A   8       9.518  13.498   6.229  1.00  1.46           O  
ATOM    125  NE2 GLN A   8      10.184  15.383   5.151  1.00  1.46           N  
ATOM    126  H   GLN A   8       5.910  11.096   4.752  1.00  1.46           H  
ATOM    127  HA  GLN A   8       7.194  12.994   5.007  1.00  1.46           H  
ATOM    128 1HB  GLN A   8       9.096  11.489   4.657  1.00  1.46           H  
ATOM    129 2HB  GLN A   8       9.000  11.672   2.924  1.00  1.46           H  
ATOM    130 1HG  GLN A   8      10.792  12.977   3.702  1.00  1.46           H  
ATOM    131 2HG  GLN A   8       9.506  14.061   3.105  1.00  1.46           H  
ATOM    132 1HE2 GLN A   8      10.269  15.943   6.012  1.00  1.46           H  
ATOM    133 2HE2 GLN A   8      10.423  15.805   4.281  1.00  1.46           H  
ATOM    134  N   GLY A   9       6.311  13.328   1.904  1.00  1.30           N  
ATOM    135  CA  GLY A   9       5.848  14.200   0.855  1.00  1.30           C  
ATOM    136  C   GLY A   9       4.364  14.434   1.055  1.00  1.30           C  
ATOM    137  O   GLY A   9       3.893  14.546   2.193  1.00  1.30           O  
ATOM    138  H   GLY A   9       6.142  12.341   1.759  1.00  1.30           H  
ATOM    139 1HA  GLY A   9       6.394  15.142   0.878  1.00  1.30           H  
ATOM    140 2HA  GLY A   9       6.028  13.725  -0.111  1.00  1.30           H  
ATOM    141  N   ARG A  10       3.619  14.503  -0.045  1.00  1.19           N  
ATOM    142  CA  ARG A  10       2.196  14.800   0.028  1.00  1.19           C  
ATOM    143  C   ARG A  10       1.372  13.764   0.793  1.00  1.19           C  
ATOM    144  O   ARG A  10       0.425  14.138   1.481  1.00  1.19           O  
ATOM    145  CB  ARG A  10       1.612  14.954  -1.365  1.00  1.19           C  
ATOM    146  CG  ARG A  10       2.049  16.216  -2.101  1.00  1.19           C  
ATOM    147  CD  ARG A  10       1.469  16.294  -3.473  1.00  1.19           C  
ATOM    148  NE  ARG A  10       1.878  17.511  -4.166  1.00  1.19           N  
ATOM    149  CZ  ARG A  10       1.599  17.794  -5.456  1.00  1.19           C  
ATOM    150  NH1 ARG A  10       0.911  16.945  -6.188  1.00  1.19           N  
ATOM    151  NH2 ARG A  10       2.017  18.931  -5.985  1.00  1.19           N  
ATOM    152  H   ARG A  10       4.057  14.375  -0.947  1.00  1.19           H  
ATOM    153  HA  ARG A  10       2.086  15.757   0.539  1.00  1.19           H  
ATOM    154 1HB  ARG A  10       1.897  14.096  -1.972  1.00  1.19           H  
ATOM    155 2HB  ARG A  10       0.524  14.964  -1.303  1.00  1.19           H  
ATOM    156 1HG  ARG A  10       1.728  17.093  -1.539  1.00  1.19           H  
ATOM    157 2HG  ARG A  10       3.136  16.222  -2.190  1.00  1.19           H  
ATOM    158 1HD  ARG A  10       1.802  15.439  -4.059  1.00  1.19           H  
ATOM    159 2HD  ARG A  10       0.382  16.289  -3.407  1.00  1.19           H  
ATOM    160  HE  ARG A  10       2.408  18.193  -3.642  1.00  1.19           H  
ATOM    161 1HH1 ARG A  10       0.589  16.076  -5.785  1.00  1.19           H  
ATOM    162 2HH1 ARG A  10       0.704  17.161  -7.152  1.00  1.19           H  
ATOM    163 1HH2 ARG A  10       2.545  19.585  -5.424  1.00  1.19           H  
ATOM    164 2HH2 ARG A  10       1.809  19.146  -6.949  1.00  1.19           H  
ATOM    165  N   VAL A  11       1.711  12.469   0.717  1.00  1.11           N  
ATOM    166  CA  VAL A  11       0.890  11.497   1.444  1.00  1.11           C  
ATOM    167  C   VAL A  11       1.098  11.734   2.919  1.00  1.11           C  
ATOM    168  O   VAL A  11       0.150  11.757   3.697  1.00  1.11           O  
ATOM    169  CB  VAL A  11       1.238  10.046   1.093  1.00  1.11           C  
ATOM    170  CG1 VAL A  11       0.487   9.107   1.977  1.00  1.11           C  
ATOM    171  CG2 VAL A  11       0.907   9.811  -0.357  1.00  1.11           C  
ATOM    172  H   VAL A  11       2.536  12.152   0.206  1.00  1.11           H  
ATOM    173  HA  VAL A  11      -0.161  11.666   1.202  1.00  1.11           H  
ATOM    174  HB  VAL A  11       2.271   9.869   1.280  1.00  1.11           H  
ATOM    175 1HG1 VAL A  11       0.752   8.088   1.739  1.00  1.11           H  
ATOM    176 2HG1 VAL A  11       0.733   9.316   3.012  1.00  1.11           H  
ATOM    177 3HG1 VAL A  11      -0.557   9.247   1.819  1.00  1.11           H  
ATOM    178 1HG2 VAL A  11       1.141   8.797  -0.629  1.00  1.11           H  
ATOM    179 2HG2 VAL A  11      -0.156   9.988  -0.516  1.00  1.11           H  
ATOM    180 3HG2 VAL A  11       1.488  10.497  -0.974  1.00  1.11           H  
ATOM    181  N   GLY A  12       2.358  11.940   3.291  1.00  1.06           N  
ATOM    182  CA  GLY A  12       2.725  12.234   4.672  1.00  1.06           C  
ATOM    183  C   GLY A  12       1.921  13.432   5.199  1.00  1.06           C  
ATOM    184  O   GLY A  12       1.278  13.356   6.253  1.00  1.06           O  
ATOM    185  H   GLY A  12       3.077  11.878   2.569  1.00  1.06           H  
ATOM    186 1HA  GLY A  12       2.548  11.358   5.296  1.00  1.06           H  
ATOM    187 2HA  GLY A  12       3.791  12.460   4.716  1.00  1.06           H  
ATOM    188  N   ASN A  13       1.939  14.543   4.459  1.00  1.02           N  
ATOM    189  CA  ASN A  13       1.205  15.724   4.906  1.00  1.02           C  
ATOM    190  C   ASN A  13      -0.298  15.484   5.033  1.00  1.02           C  
ATOM    191  O   ASN A  13      -0.906  15.868   6.040  1.00  1.02           O  
ATOM    192  CB  ASN A  13       1.463  16.883   3.967  1.00  1.02           C  
ATOM    193  CG  ASN A  13       2.830  17.482   4.146  1.00  1.02           C  
ATOM    194  OD1 ASN A  13       3.469  17.315   5.196  1.00  1.02           O  
ATOM    195  ND2 ASN A  13       3.295  18.178   3.140  1.00  1.02           N  
ATOM    196  H   ASN A  13       2.485  14.560   3.593  1.00  1.02           H  
ATOM    197  HA  ASN A  13       1.570  15.988   5.887  1.00  1.02           H  
ATOM    198 1HB  ASN A  13       1.366  16.534   2.935  1.00  1.02           H  
ATOM    199 2HB  ASN A  13       0.711  17.655   4.125  1.00  1.02           H  
ATOM    200 1HD2 ASN A  13       4.203  18.592   3.193  1.00  1.02           H  
ATOM    201 2HD2 ASN A  13       2.745  18.285   2.312  1.00  1.02           H  
ATOM    202  N   VAL A  14      -0.884  14.787   4.062  1.00  0.99           N  
ATOM    203  CA  VAL A  14      -2.309  14.493   4.106  1.00  0.99           C  
ATOM    204  C   VAL A  14      -2.638  13.575   5.258  1.00  0.99           C  
ATOM    205  O   VAL A  14      -3.674  13.729   5.895  1.00  0.99           O  
ATOM    206  CB  VAL A  14      -2.823  13.864   2.819  1.00  0.99           C  
ATOM    207  CG1 VAL A  14      -4.272  13.423   3.045  1.00  0.99           C  
ATOM    208  CG2 VAL A  14      -2.754  14.864   1.706  1.00  0.99           C  
ATOM    209  H   VAL A  14      -0.340  14.476   3.254  1.00  0.99           H  
ATOM    210  HA  VAL A  14      -2.843  15.434   4.251  1.00  0.99           H  
ATOM    211  HB  VAL A  14      -2.211  12.996   2.568  1.00  0.99           H  
ATOM    212 1HG1 VAL A  14      -4.663  12.968   2.158  1.00  0.99           H  
ATOM    213 2HG1 VAL A  14      -4.324  12.712   3.864  1.00  0.99           H  
ATOM    214 3HG1 VAL A  14      -4.868  14.293   3.303  1.00  0.99           H  
ATOM    215 1HG2 VAL A  14      -3.108  14.411   0.798  1.00  0.99           H  
ATOM    216 2HG2 VAL A  14      -3.370  15.730   1.960  1.00  0.99           H  
ATOM    217 3HG2 VAL A  14      -1.733  15.186   1.566  1.00  0.99           H  
ATOM    218  N   TRP A  15      -1.769  12.603   5.504  1.00  0.98           N  
ATOM    219  CA  TRP A  15      -1.958  11.621   6.549  1.00  0.98           C  
ATOM    220  C   TRP A  15      -2.117  12.367   7.858  1.00  0.98           C  
ATOM    221  O   TRP A  15      -2.994  12.044   8.653  1.00  0.98           O  
ATOM    222  CB  TRP A  15      -0.753  10.685   6.585  1.00  0.98           C  
ATOM    223  CG  TRP A  15      -0.824   9.561   7.524  1.00  0.98           C  
ATOM    224  CD1 TRP A  15      -1.931   8.999   8.075  1.00  0.98           C  
ATOM    225  CD2 TRP A  15       0.304   8.836   8.051  1.00  0.98           C  
ATOM    226  NE1 TRP A  15      -1.568   7.962   8.891  1.00  0.98           N  
ATOM    227  CE2 TRP A  15      -0.200   7.856   8.893  1.00  0.98           C  
ATOM    228  CE3 TRP A  15       1.687   8.943   7.873  1.00  0.98           C  
ATOM    229  CZ2 TRP A  15       0.630   6.975   9.568  1.00  0.98           C  
ATOM    230  CZ3 TRP A  15       2.519   8.068   8.550  1.00  0.98           C  
ATOM    231  CH2 TRP A  15       2.003   7.111   9.377  1.00  0.98           C  
ATOM    232  H   TRP A  15      -0.938  12.524   4.925  1.00  0.98           H  
ATOM    233  HA  TRP A  15      -2.865  11.050   6.350  1.00  0.98           H  
ATOM    234 1HB  TRP A  15      -0.602  10.269   5.596  1.00  0.98           H  
ATOM    235 2HB  TRP A  15       0.123  11.249   6.804  1.00  0.98           H  
ATOM    236  HD1 TRP A  15      -2.958   9.315   7.885  1.00  0.98           H  
ATOM    237  HE1 TRP A  15      -2.213   7.375   9.404  1.00  0.98           H  
ATOM    238  HE3 TRP A  15       2.101   9.706   7.216  1.00  0.98           H  
ATOM    239  HZ2 TRP A  15       0.243   6.200  10.231  1.00  0.98           H  
ATOM    240  HZ3 TRP A  15       3.602   8.160   8.414  1.00  0.98           H  
ATOM    241  HH2 TRP A  15       2.694   6.438   9.899  1.00  0.98           H  
ATOM    242  N   ALA A  16      -1.260  13.363   8.101  1.00  0.99           N  
ATOM    243  CA  ALA A  16      -1.415  14.156   9.311  1.00  0.99           C  
ATOM    244  C   ALA A  16      -2.767  14.881   9.338  1.00  0.99           C  
ATOM    245  O   ALA A  16      -3.477  14.833  10.344  1.00  0.99           O  
ATOM    246  CB  ALA A  16      -0.304  15.178   9.408  1.00  0.99           C  
ATOM    247  H   ALA A  16      -0.515  13.567   7.431  1.00  0.99           H  
ATOM    248  HA  ALA A  16      -1.376  13.488  10.166  1.00  0.99           H  
ATOM    249 1HB  ALA A  16      -0.418  15.752  10.314  1.00  0.99           H  
ATOM    250 2HB  ALA A  16       0.641  14.680   9.416  1.00  0.99           H  
ATOM    251 3HB  ALA A  16      -0.354  15.845   8.550  1.00  0.99           H  
ATOM    252  N   GLU A  17      -3.182  15.468   8.204  1.00  1.02           N  
ATOM    253  CA  GLU A  17      -4.462  16.197   8.159  1.00  1.02           C  
ATOM    254  C   GLU A  17      -5.646  15.274   8.446  1.00  1.02           C  
ATOM    255  O   GLU A  17      -6.606  15.653   9.124  1.00  1.02           O  
ATOM    256  CB  GLU A  17      -4.691  16.850   6.783  1.00  1.02           C  
ATOM    257  CG  GLU A  17      -3.774  18.016   6.429  1.00  1.02           C  
ATOM    258  CD  GLU A  17      -4.040  18.580   5.028  1.00  1.02           C  
ATOM    259  OE1 GLU A  17      -4.841  18.018   4.309  1.00  1.02           O  
ATOM    260  OE2 GLU A  17      -3.440  19.574   4.689  1.00  1.02           O  
ATOM    261  H   GLU A  17      -2.572  15.457   7.383  1.00  1.02           H  
ATOM    262  HA  GLU A  17      -4.440  16.974   8.922  1.00  1.02           H  
ATOM    263 1HB  GLU A  17      -4.578  16.100   6.005  1.00  1.02           H  
ATOM    264 2HB  GLU A  17      -5.717  17.210   6.727  1.00  1.02           H  
ATOM    265 1HG  GLU A  17      -3.909  18.809   7.163  1.00  1.02           H  
ATOM    266 2HG  GLU A  17      -2.742  17.675   6.489  1.00  1.02           H  
ATOM    267  N   GLU A  18      -5.537  14.052   7.946  1.00  1.05           N  
ATOM    268  CA  GLU A  18      -6.539  13.012   8.053  1.00  1.05           C  
ATOM    269  C   GLU A  18      -6.274  12.046   9.201  1.00  1.05           C  
ATOM    270  O   GLU A  18      -6.899  10.976   9.262  1.00  1.05           O  
ATOM    271  CB  GLU A  18      -6.633  12.225   6.744  1.00  1.05           C  
ATOM    272  CG  GLU A  18      -7.121  13.018   5.530  1.00  1.05           C  
ATOM    273  CD  GLU A  18      -8.545  13.510   5.683  1.00  1.05           C  
ATOM    274  OE1 GLU A  18      -9.273  12.905   6.426  1.00  1.05           O  
ATOM    275  OE2 GLU A  18      -8.913  14.469   5.027  1.00  1.05           O  
ATOM    276  H   GLU A  18      -4.701  13.845   7.403  1.00  1.05           H  
ATOM    277  HA  GLU A  18      -7.500  13.492   8.234  1.00  1.05           H  
ATOM    278 1HB  GLU A  18      -5.646  11.820   6.498  1.00  1.05           H  
ATOM    279 2HB  GLU A  18      -7.304  11.383   6.891  1.00  1.05           H  
ATOM    280 1HG  GLU A  18      -6.465  13.882   5.401  1.00  1.05           H  
ATOM    281 2HG  GLU A  18      -7.039  12.402   4.635  1.00  1.05           H  
ATOM    282  N   TRP A  19      -5.370  12.396  10.114  1.00  1.09           N  
ATOM    283  CA  TRP A  19      -5.071  11.503  11.213  1.00  1.09           C  
ATOM    284  C   TRP A  19      -6.308  11.053  11.976  1.00  1.09           C  
ATOM    285  O   TRP A  19      -6.413   9.886  12.350  1.00  1.09           O  
ATOM    286  CB  TRP A  19      -4.129  12.090  12.232  1.00  1.09           C  
ATOM    287  CG  TRP A  19      -3.938  11.072  13.267  1.00  1.09           C  
ATOM    288  CD1 TRP A  19      -4.526  11.019  14.491  1.00  1.09           C  
ATOM    289  CD2 TRP A  19      -3.108   9.902  13.164  1.00  1.09           C  
ATOM    290  NE1 TRP A  19      -4.134   9.895  15.149  1.00  1.09           N  
ATOM    291  CE2 TRP A  19      -3.262   9.193  14.350  1.00  1.09           C  
ATOM    292  CE3 TRP A  19      -2.259   9.407  12.171  1.00  1.09           C  
ATOM    293  CZ2 TRP A  19      -2.597   8.005  14.580  1.00  1.09           C  
ATOM    294  CZ3 TRP A  19      -1.591   8.227  12.411  1.00  1.09           C  
ATOM    295  CH2 TRP A  19      -1.753   7.542  13.579  1.00  1.09           C  
ATOM    296  H   TRP A  19      -4.860  13.280  10.045  1.00  1.09           H  
ATOM    297  HA  TRP A  19      -4.588  10.620  10.794  1.00  1.09           H  
ATOM    298 1HB  TRP A  19      -3.171  12.333  11.765  1.00  1.09           H  
ATOM    299 2HB  TRP A  19      -4.546  12.997  12.665  1.00  1.09           H  
ATOM    300  HD1 TRP A  19      -5.222  11.758  14.878  1.00  1.09           H  
ATOM    301  HE1 TRP A  19      -4.444   9.624  16.072  1.00  1.09           H  
ATOM    302  HE3 TRP A  19      -2.124   9.949  11.229  1.00  1.09           H  
ATOM    303  HZ2 TRP A  19      -2.714   7.445  15.501  1.00  1.09           H  
ATOM    304  HZ3 TRP A  19      -0.934   7.853  11.648  1.00  1.09           H  
ATOM    305  HH2 TRP A  19      -1.205   6.608  13.727  1.00  1.09           H  
ATOM    306  N   ARG A  20      -7.227  11.979  12.269  1.00  1.13           N  
ATOM    307  CA  ARG A  20      -8.404  11.627  13.058  1.00  1.13           C  
ATOM    308  C   ARG A  20      -9.233  10.544  12.371  1.00  1.13           C  
ATOM    309  O   ARG A  20      -9.769   9.649  13.032  1.00  1.13           O  
ATOM    310  CB  ARG A  20      -9.279  12.850  13.277  1.00  1.13           C  
ATOM    311  CG  ARG A  20      -8.712  13.899  14.225  1.00  1.13           C  
ATOM    312  CD  ARG A  20      -9.616  15.087  14.327  1.00  1.13           C  
ATOM    313  NE  ARG A  20      -9.096  16.106  15.232  1.00  1.13           N  
ATOM    314  CZ  ARG A  20      -9.632  17.335  15.390  1.00  1.13           C  
ATOM    315  NH1 ARG A  20     -10.696  17.682  14.700  1.00  1.13           N  
ATOM    316  NH2 ARG A  20      -9.088  18.191  16.237  1.00  1.13           N  
ATOM    317  H   ARG A  20      -7.098  12.925  11.937  1.00  1.13           H  
ATOM    318  HA  ARG A  20      -8.072  11.251  14.026  1.00  1.13           H  
ATOM    319 1HB  ARG A  20      -9.459  13.337  12.320  1.00  1.13           H  
ATOM    320 2HB  ARG A  20     -10.246  12.537  13.670  1.00  1.13           H  
ATOM    321 1HG  ARG A  20      -8.594  13.468  15.219  1.00  1.13           H  
ATOM    322 2HG  ARG A  20      -7.741  14.235  13.856  1.00  1.13           H  
ATOM    323 1HD  ARG A  20      -9.733  15.537  13.341  1.00  1.13           H  
ATOM    324 2HD  ARG A  20     -10.590  14.770  14.697  1.00  1.13           H  
ATOM    325  HE  ARG A  20      -8.280  15.877  15.779  1.00  1.13           H  
ATOM    326 1HH1 ARG A  20     -11.113  17.029  14.051  1.00  1.13           H  
ATOM    327 2HH1 ARG A  20     -11.096  18.601  14.818  1.00  1.13           H  
ATOM    328 1HH2 ARG A  20      -8.271  17.927  16.769  1.00  1.13           H  
ATOM    329 2HH2 ARG A  20      -9.490  19.109  16.354  1.00  1.13           H  
ATOM    330  N   LEU A  21      -9.321  10.609  11.039  1.00  1.15           N  
ATOM    331  CA  LEU A  21     -10.053   9.608  10.276  1.00  1.15           C  
ATOM    332  C   LEU A  21      -9.333   8.282  10.434  1.00  1.15           C  
ATOM    333  O   LEU A  21      -9.963   7.251  10.655  1.00  1.15           O  
ATOM    334  CB  LEU A  21     -10.154   9.958   8.794  1.00  1.15           C  
ATOM    335  CG  LEU A  21     -11.035   9.026   7.952  1.00  1.15           C  
ATOM    336  CD1 LEU A  21     -11.435   9.762   6.684  1.00  1.15           C  
ATOM    337  CD2 LEU A  21     -10.269   7.750   7.667  1.00  1.15           C  
ATOM    338  H   LEU A  21      -8.846  11.354  10.543  1.00  1.15           H  
ATOM    339  HA  LEU A  21     -11.056   9.513  10.687  1.00  1.15           H  
ATOM    340 1HB  LEU A  21     -10.546  10.969   8.697  1.00  1.15           H  
ATOM    341 2HB  LEU A  21      -9.149   9.944   8.361  1.00  1.15           H  
ATOM    342  HG  LEU A  21     -11.935   8.776   8.491  1.00  1.15           H  
ATOM    343 1HD1 LEU A  21     -12.045   9.135   6.048  1.00  1.15           H  
ATOM    344 2HD1 LEU A  21     -11.983  10.672   6.938  1.00  1.15           H  
ATOM    345 3HD1 LEU A  21     -10.531  10.030   6.167  1.00  1.15           H  
ATOM    346 1HD2 LEU A  21     -10.854   7.074   7.069  1.00  1.15           H  
ATOM    347 2HD2 LEU A  21      -9.369   7.998   7.142  1.00  1.15           H  
ATOM    348 3HD2 LEU A  21     -10.014   7.260   8.601  1.00  1.15           H  
ATOM    349  N   THR A  22      -8.003   8.312  10.282  1.00  1.16           N  
ATOM    350  CA  THR A  22      -7.192   7.106  10.391  1.00  1.16           C  
ATOM    351  C   THR A  22      -7.389   6.452  11.761  1.00  1.16           C  
ATOM    352  O   THR A  22      -7.604   5.239  11.861  1.00  1.16           O  
ATOM    353  CB  THR A  22      -5.698   7.427  10.184  1.00  1.16           C  
ATOM    354  OG1 THR A  22      -5.499   7.952   8.866  1.00  1.16           O  
ATOM    355  CG2 THR A  22      -4.848   6.197  10.381  1.00  1.16           C  
ATOM    356  H   THR A  22      -7.549   9.207  10.089  1.00  1.16           H  
ATOM    357  HA  THR A  22      -7.508   6.404   9.620  1.00  1.16           H  
ATOM    358  HB  THR A  22      -5.387   8.173  10.906  1.00  1.16           H  
ATOM    359  HG1 THR A  22      -5.995   8.787   8.782  1.00  1.16           H  
ATOM    360 1HG2 THR A  22      -3.803   6.450  10.241  1.00  1.16           H  
ATOM    361 2HG2 THR A  22      -4.995   5.814  11.391  1.00  1.16           H  
ATOM    362 3HG2 THR A  22      -5.141   5.440   9.659  1.00  1.16           H  
ATOM    363  N   ASP A  23      -7.357   7.252  12.826  1.00  1.15           N  
ATOM    364  CA  ASP A  23      -7.553   6.697  14.157  1.00  1.15           C  
ATOM    365  C   ASP A  23      -8.926   6.028  14.230  1.00  1.15           C  
ATOM    366  O   ASP A  23      -9.046   4.898  14.709  1.00  1.15           O  
ATOM    367  CB  ASP A  23      -7.400   7.774  15.234  1.00  1.15           C  
ATOM    368  CG  ASP A  23      -7.472   7.214  16.673  1.00  1.15           C  
ATOM    369  OD1 ASP A  23      -6.618   6.433  17.043  1.00  1.15           O  
ATOM    370  OD2 ASP A  23      -8.368   7.592  17.394  1.00  1.15           O  
ATOM    371  H   ASP A  23      -7.169   8.246  12.703  1.00  1.15           H  
ATOM    372  HA  ASP A  23      -6.793   5.937  14.330  1.00  1.15           H  
ATOM    373 1HB  ASP A  23      -6.450   8.284  15.093  1.00  1.15           H  
ATOM    374 2HB  ASP A  23      -8.187   8.522  15.103  1.00  1.15           H  
ATOM    375  N   MET A  24      -9.962   6.704  13.718  1.00  1.13           N  
ATOM    376  CA  MET A  24     -11.297   6.123  13.679  1.00  1.13           C  
ATOM    377  C   MET A  24     -11.315   4.802  12.901  1.00  1.13           C  
ATOM    378  O   MET A  24     -11.898   3.812  13.361  1.00  1.13           O  
ATOM    379  CB  MET A  24     -12.295   7.106  13.051  1.00  1.13           C  
ATOM    380  CG  MET A  24     -13.724   6.570  12.905  1.00  1.13           C  
ATOM    381  SD  MET A  24     -14.847   7.722  12.037  1.00  1.13           S  
ATOM    382  CE  MET A  24     -14.163   7.716  10.380  1.00  1.13           C  
ATOM    383  H   MET A  24      -9.823   7.648  13.352  1.00  1.13           H  
ATOM    384  HA  MET A  24     -11.608   5.916  14.700  1.00  1.13           H  
ATOM    385 1HB  MET A  24     -12.326   8.018  13.645  1.00  1.13           H  
ATOM    386 2HB  MET A  24     -11.955   7.383  12.063  1.00  1.13           H  
ATOM    387 1HG  MET A  24     -13.690   5.649  12.356  1.00  1.13           H  
ATOM    388 2HG  MET A  24     -14.138   6.363  13.891  1.00  1.13           H  
ATOM    389 1HE  MET A  24     -14.753   8.376   9.748  1.00  1.13           H  
ATOM    390 2HE  MET A  24     -13.131   8.060  10.416  1.00  1.13           H  
ATOM    391 3HE  MET A  24     -14.187   6.723   9.983  1.00  1.13           H  
ATOM    392  N   SER A  25     -10.648   4.776  11.736  1.00  1.10           N  
ATOM    393  CA  SER A  25     -10.669   3.612  10.851  1.00  1.10           C  
ATOM    394  C   SER A  25     -10.087   2.356  11.476  1.00  1.10           C  
ATOM    395  O   SER A  25     -10.490   1.243  11.135  1.00  1.10           O  
ATOM    396  CB  SER A  25      -9.900   3.895   9.574  1.00  1.10           C  
ATOM    397  OG  SER A  25      -8.519   3.938   9.776  1.00  1.10           O  
ATOM    398  H   SER A  25     -10.165   5.616  11.429  1.00  1.10           H  
ATOM    399  HA  SER A  25     -11.698   3.420  10.595  1.00  1.10           H  
ATOM    400 1HB  SER A  25     -10.151   3.155   8.855  1.00  1.10           H  
ATOM    401 2HB  SER A  25     -10.215   4.853   9.183  1.00  1.10           H  
ATOM    402  HG  SER A  25      -8.381   4.382  10.625  1.00  1.10           H  
ATOM    403  N   PHE A  26      -9.181   2.529  12.428  1.00  1.07           N  
ATOM    404  CA  PHE A  26      -8.588   1.406  13.122  1.00  1.07           C  
ATOM    405  C   PHE A  26      -9.004   1.329  14.584  1.00  1.07           C  
ATOM    406  O   PHE A  26      -8.372   0.605  15.350  1.00  1.07           O  
ATOM    407  CB  PHE A  26      -7.064   1.464  13.046  1.00  1.07           C  
ATOM    408  CG  PHE A  26      -6.490   1.310  11.673  1.00  1.07           C  
ATOM    409  CD1 PHE A  26      -5.970   2.391  10.995  1.00  1.07           C  
ATOM    410  CD2 PHE A  26      -6.474   0.069  11.057  1.00  1.07           C  
ATOM    411  CE1 PHE A  26      -5.426   2.238   9.739  1.00  1.07           C  
ATOM    412  CE2 PHE A  26      -5.935  -0.085   9.804  1.00  1.07           C  
ATOM    413  CZ  PHE A  26      -5.401   1.003   9.148  1.00  1.07           C  
ATOM    414  H   PHE A  26      -8.864   3.479  12.640  1.00  1.07           H  
ATOM    415  HA  PHE A  26      -8.915   0.489  12.632  1.00  1.07           H  
ATOM    416 1HB  PHE A  26      -6.734   2.429  13.440  1.00  1.07           H  
ATOM    417 2HB  PHE A  26      -6.639   0.691  13.683  1.00  1.07           H  
ATOM    418  HD1 PHE A  26      -5.987   3.372  11.469  1.00  1.07           H  
ATOM    419  HD2 PHE A  26      -6.892  -0.791  11.580  1.00  1.07           H  
ATOM    420  HE1 PHE A  26      -5.012   3.097   9.218  1.00  1.07           H  
ATOM    421  HE2 PHE A  26      -5.921  -1.067   9.334  1.00  1.07           H  
ATOM    422  HZ  PHE A  26      -4.965   0.887   8.161  1.00  1.07           H  
ATOM    423  N   ALA A  27     -10.063   2.039  14.978  1.00  1.05           N  
ATOM    424  CA  ALA A  27     -10.466   2.090  16.383  1.00  1.05           C  
ATOM    425  C   ALA A  27     -10.790   0.726  16.988  1.00  1.05           C  
ATOM    426  O   ALA A  27     -10.542   0.497  18.169  1.00  1.05           O  
ATOM    427  CB  ALA A  27     -11.669   2.995  16.534  1.00  1.05           C  
ATOM    428  H   ALA A  27     -10.584   2.603  14.304  1.00  1.05           H  
ATOM    429  HA  ALA A  27      -9.636   2.518  16.946  1.00  1.05           H  
ATOM    430 1HB  ALA A  27     -11.938   3.071  17.584  1.00  1.05           H  
ATOM    431 2HB  ALA A  27     -11.420   3.981  16.147  1.00  1.05           H  
ATOM    432 3HB  ALA A  27     -12.505   2.585  15.971  1.00  1.05           H  
ATOM    433  N   ALA A  28     -11.382  -0.182  16.216  1.00  1.03           N  
ATOM    434  CA  ALA A  28     -11.690  -1.495  16.777  1.00  1.03           C  
ATOM    435  C   ALA A  28     -10.417  -2.342  16.869  1.00  1.03           C  
ATOM    436  O   ALA A  28     -10.105  -2.932  17.914  1.00  1.03           O  
ATOM    437  CB  ALA A  28     -12.733  -2.181  15.926  1.00  1.03           C  
ATOM    438  H   ALA A  28     -11.598   0.036  15.253  1.00  1.03           H  
ATOM    439  HA  ALA A  28     -12.080  -1.359  17.786  1.00  1.03           H  
ATOM    440 1HB  ALA A  28     -12.971  -3.157  16.350  1.00  1.03           H  
ATOM    441 2HB  ALA A  28     -13.634  -1.570  15.888  1.00  1.03           H  
ATOM    442 3HB  ALA A  28     -12.338  -2.298  14.933  1.00  1.03           H  
ATOM    443  N   LEU A  29      -9.636  -2.338  15.787  1.00  1.02           N  
ATOM    444  CA  LEU A  29      -8.391  -3.096  15.738  1.00  1.02           C  
ATOM    445  C   LEU A  29      -7.474  -2.638  16.849  1.00  1.02           C  
ATOM    446  O   LEU A  29      -6.770  -3.441  17.461  1.00  1.02           O  
ATOM    447  CB  LEU A  29      -7.683  -2.925  14.404  1.00  1.02           C  
ATOM    448  CG  LEU A  29      -6.396  -3.724  14.239  1.00  1.02           C  
ATOM    449  CD1 LEU A  29      -6.683  -5.205  14.348  1.00  1.02           C  
ATOM    450  CD2 LEU A  29      -5.776  -3.384  12.921  1.00  1.02           C  
ATOM    451  H   LEU A  29      -9.918  -1.806  14.976  1.00  1.02           H  
ATOM    452  HA  LEU A  29      -8.618  -4.152  15.883  1.00  1.02           H  
ATOM    453 1HB  LEU A  29      -8.360  -3.226  13.614  1.00  1.02           H  
ATOM    454 2HB  LEU A  29      -7.443  -1.867  14.268  1.00  1.02           H  
ATOM    455  HG  LEU A  29      -5.718  -3.468  15.030  1.00  1.02           H  
ATOM    456 1HD1 LEU A  29      -5.753  -5.771  14.241  1.00  1.02           H  
ATOM    457 2HD1 LEU A  29      -7.118  -5.411  15.320  1.00  1.02           H  
ATOM    458 3HD1 LEU A  29      -7.379  -5.499  13.564  1.00  1.02           H  
ATOM    459 1HD2 LEU A  29      -4.848  -3.943  12.810  1.00  1.02           H  
ATOM    460 2HD2 LEU A  29      -6.455  -3.644  12.117  1.00  1.02           H  
ATOM    461 3HD2 LEU A  29      -5.565  -2.317  12.892  1.00  1.02           H  
ATOM    462  N   ALA A  30      -7.504  -1.336  17.114  1.00  1.00           N  
ATOM    463  CA  ALA A  30      -6.696  -0.708  18.128  1.00  1.00           C  
ATOM    464  C   ALA A  30      -6.936  -1.316  19.491  1.00  1.00           C  
ATOM    465  O   ALA A  30      -6.016  -1.392  20.292  1.00  1.00           O  
ATOM    466  CB  ALA A  30      -7.004   0.774  18.196  1.00  1.00           C  
ATOM    467  H   ALA A  30      -8.100  -0.734  16.555  1.00  1.00           H  
ATOM    468  HA  ALA A  30      -5.653  -0.850  17.863  1.00  1.00           H  
ATOM    469 1HB  ALA A  30      -6.376   1.237  18.954  1.00  1.00           H  
ATOM    470 2HB  ALA A  30      -6.816   1.236  17.229  1.00  1.00           H  
ATOM    471 3HB  ALA A  30      -8.047   0.908  18.463  1.00  1.00           H  
ATOM    472  N   LYS A  31      -8.158  -1.756  19.788  1.00  0.98           N  
ATOM    473  CA  LYS A  31      -8.401  -2.314  21.104  1.00  0.98           C  
ATOM    474  C   LYS A  31      -7.691  -3.654  21.195  1.00  0.98           C  
ATOM    475  O   LYS A  31      -7.062  -3.983  22.210  1.00  0.98           O  
ATOM    476  CB  LYS A  31      -9.899  -2.471  21.339  1.00  0.98           C  
ATOM    477  CG  LYS A  31     -10.634  -1.146  21.464  1.00  0.98           C  
ATOM    478  CD  LYS A  31     -12.127  -1.343  21.654  1.00  0.98           C  
ATOM    479  CE  LYS A  31     -12.846  -0.004  21.742  1.00  0.98           C  
ATOM    480  NZ  LYS A  31     -14.320  -0.172  21.893  1.00  0.98           N  
ATOM    481  H   LYS A  31      -8.907  -1.745  19.098  1.00  0.98           H  
ATOM    482  HA  LYS A  31      -7.983  -1.646  21.857  1.00  0.98           H  
ATOM    483 1HB  LYS A  31     -10.341  -3.021  20.507  1.00  0.98           H  
ATOM    484 2HB  LYS A  31     -10.070  -3.048  22.245  1.00  0.98           H  
ATOM    485 1HG  LYS A  31     -10.232  -0.583  22.305  1.00  0.98           H  
ATOM    486 2HG  LYS A  31     -10.470  -0.568  20.552  1.00  0.98           H  
ATOM    487 1HD  LYS A  31     -12.524  -1.903  20.805  1.00  0.98           H  
ATOM    488 2HD  LYS A  31     -12.311  -1.911  22.564  1.00  0.98           H  
ATOM    489 1HE  LYS A  31     -12.463   0.550  22.597  1.00  0.98           H  
ATOM    490 2HE  LYS A  31     -12.645   0.566  20.831  1.00  0.98           H  
ATOM    491 1HZ  LYS A  31     -14.759   0.736  21.946  1.00  0.98           H  
ATOM    492 2HZ  LYS A  31     -14.683  -0.675  21.097  1.00  0.98           H  
ATOM    493 3HZ  LYS A  31     -14.516  -0.690  22.738  1.00  0.98           H  
ATOM    494  N   SER A  32      -7.752  -4.415  20.097  1.00  0.96           N  
ATOM    495  CA  SER A  32      -7.100  -5.721  20.064  1.00  0.96           C  
ATOM    496  C   SER A  32      -5.584  -5.533  20.172  1.00  0.96           C  
ATOM    497  O   SER A  32      -4.899  -6.255  20.907  1.00  0.96           O  
ATOM    498  CB  SER A  32      -7.460  -6.461  18.789  1.00  0.96           C  
ATOM    499  OG  SER A  32      -8.832  -6.759  18.749  1.00  0.96           O  
ATOM    500  H   SER A  32      -8.282  -4.068  19.289  1.00  0.96           H  
ATOM    501  HA  SER A  32      -7.438  -6.304  20.921  1.00  0.96           H  
ATOM    502 1HB  SER A  32      -7.190  -5.863  17.924  1.00  0.96           H  
ATOM    503 2HB  SER A  32      -6.889  -7.382  18.739  1.00  0.96           H  
ATOM    504  HG  SER A  32      -9.281  -5.910  18.659  1.00  0.96           H  
ATOM    505  N   LEU A  33      -5.071  -4.531  19.460  1.00  0.94           N  
ATOM    506  CA  LEU A  33      -3.656  -4.217  19.513  1.00  0.94           C  
ATOM    507  C   LEU A  33      -3.191  -3.687  20.845  1.00  0.94           C  
ATOM    508  O   LEU A  33      -2.136  -4.101  21.315  1.00  0.94           O  
ATOM    509  CB  LEU A  33      -3.296  -3.252  18.403  1.00  0.94           C  
ATOM    510  CG  LEU A  33      -3.275  -3.888  17.097  1.00  0.94           C  
ATOM    511  CD1 LEU A  33      -3.157  -2.884  16.015  1.00  0.94           C  
ATOM    512  CD2 LEU A  33      -2.070  -4.787  17.117  1.00  0.94           C  
ATOM    513  H   LEU A  33      -5.689  -3.986  18.860  1.00  0.94           H  
ATOM    514  HA  LEU A  33      -3.114  -5.140  19.323  1.00  0.94           H  
ATOM    515 1HB  LEU A  33      -4.035  -2.463  18.382  1.00  0.94           H  
ATOM    516 2HB  LEU A  33      -2.317  -2.822  18.604  1.00  0.94           H  
ATOM    517  HG  LEU A  33      -4.192  -4.457  16.944  1.00  0.94           H  
ATOM    518 1HD1 LEU A  33      -3.131  -3.382  15.056  1.00  0.94           H  
ATOM    519 2HD1 LEU A  33      -4.015  -2.211  16.049  1.00  0.94           H  
ATOM    520 3HD1 LEU A  33      -2.250  -2.333  16.159  1.00  0.94           H  
ATOM    521 1HD2 LEU A  33      -1.977  -5.298  16.211  1.00  0.94           H  
ATOM    522 2HD2 LEU A  33      -1.196  -4.189  17.274  1.00  0.94           H  
ATOM    523 3HD2 LEU A  33      -2.161  -5.502  17.922  1.00  0.94           H  
ATOM    524  N   ASP A  34      -3.957  -2.809  21.490  1.00  0.91           N  
ATOM    525  CA  ASP A  34      -3.500  -2.308  22.774  1.00  0.91           C  
ATOM    526  C   ASP A  34      -3.383  -3.475  23.741  1.00  0.91           C  
ATOM    527  O   ASP A  34      -2.441  -3.539  24.534  1.00  0.91           O  
ATOM    528  CB  ASP A  34      -4.425  -1.222  23.339  1.00  0.91           C  
ATOM    529  CG  ASP A  34      -4.339   0.177  22.603  1.00  0.91           C  
ATOM    530  OD1 ASP A  34      -3.431   0.399  21.805  1.00  0.91           O  
ATOM    531  OD2 ASP A  34      -5.163   1.016  22.898  1.00  0.91           O  
ATOM    532  H   ASP A  34      -4.827  -2.472  21.090  1.00  0.91           H  
ATOM    533  HA  ASP A  34      -2.516  -1.873  22.649  1.00  0.91           H  
ATOM    534 1HB  ASP A  34      -5.458  -1.578  23.265  1.00  0.91           H  
ATOM    535 2HB  ASP A  34      -4.210  -1.077  24.395  1.00  0.91           H  
ATOM    536  N   ALA A  35      -4.324  -4.426  23.661  1.00  0.89           N  
ATOM    537  CA  ALA A  35      -4.249  -5.600  24.513  1.00  0.89           C  
ATOM    538  C   ALA A  35      -2.990  -6.419  24.208  1.00  0.89           C  
ATOM    539  O   ALA A  35      -2.287  -6.845  25.127  1.00  0.89           O  
ATOM    540  CB  ALA A  35      -5.484  -6.459  24.320  1.00  0.89           C  
ATOM    541  H   ALA A  35      -5.109  -4.327  23.012  1.00  0.89           H  
ATOM    542  HA  ALA A  35      -4.198  -5.266  25.548  1.00  0.89           H  
ATOM    543 1HB  ALA A  35      -5.433  -7.324  24.976  1.00  0.89           H  
ATOM    544 2HB  ALA A  35      -6.372  -5.872  24.554  1.00  0.89           H  
ATOM    545 3HB  ALA A  35      -5.536  -6.791  23.288  1.00  0.89           H  
ATOM    546  N   ALA A  36      -2.675  -6.601  22.913  1.00  0.87           N  
ATOM    547  CA  ALA A  36      -1.481  -7.353  22.522  1.00  0.87           C  
ATOM    548  C   ALA A  36      -0.217  -6.671  23.034  1.00  0.87           C  
ATOM    549  O   ALA A  36       0.711  -7.327  23.526  1.00  0.87           O  
ATOM    550  CB  ALA A  36      -1.420  -7.493  21.009  1.00  0.87           C  
ATOM    551  H   ALA A  36      -3.301  -6.242  22.189  1.00  0.87           H  
ATOM    552  HA  ALA A  36      -1.543  -8.343  22.972  1.00  0.87           H  
ATOM    553 1HB  ALA A  36      -0.543  -8.075  20.728  1.00  0.87           H  
ATOM    554 2HB  ALA A  36      -2.322  -7.994  20.658  1.00  0.87           H  
ATOM    555 3HB  ALA A  36      -1.358  -6.505  20.558  1.00  0.87           H  
ATOM    556  N   ILE A  37      -0.205  -5.341  22.967  1.00  0.85           N  
ATOM    557  CA  ILE A  37       0.938  -4.594  23.440  1.00  0.85           C  
ATOM    558  C   ILE A  37       1.079  -4.772  24.927  1.00  0.85           C  
ATOM    559  O   ILE A  37       2.161  -5.080  25.409  1.00  0.85           O  
ATOM    560  CB  ILE A  37       0.794  -3.092  23.163  1.00  0.85           C  
ATOM    561  CG1 ILE A  37       0.866  -2.782  21.707  1.00  0.85           C  
ATOM    562  CG2 ILE A  37       1.822  -2.345  23.892  1.00  0.85           C  
ATOM    563  CD1 ILE A  37       0.451  -1.359  21.442  1.00  0.85           C  
ATOM    564  H   ILE A  37      -0.994  -4.853  22.550  1.00  0.85           H  
ATOM    565  HA  ILE A  37       1.832  -4.966  22.953  1.00  0.85           H  
ATOM    566  HB  ILE A  37      -0.183  -2.764  23.504  1.00  0.85           H  
ATOM    567 1HG1 ILE A  37       1.881  -2.925  21.355  1.00  0.85           H  
ATOM    568 2HG1 ILE A  37       0.215  -3.451  21.156  1.00  0.85           H  
ATOM    569 1HG2 ILE A  37       1.676  -1.284  23.696  1.00  0.85           H  
ATOM    570 2HG2 ILE A  37       1.727  -2.542  24.957  1.00  0.85           H  
ATOM    571 3HG2 ILE A  37       2.787  -2.640  23.565  1.00  0.85           H  
ATOM    572 1HD1 ILE A  37       0.501  -1.150  20.406  1.00  0.85           H  
ATOM    573 2HD1 ILE A  37      -0.566  -1.206  21.778  1.00  0.85           H  
ATOM    574 3HD1 ILE A  37       1.113  -0.682  21.978  1.00  0.85           H  
ATOM    575  N   ALA A  38      -0.015  -4.620  25.663  1.00  0.83           N  
ATOM    576  CA  ALA A  38       0.026  -4.765  27.105  1.00  0.83           C  
ATOM    577  C   ALA A  38       0.492  -6.164  27.509  1.00  0.83           C  
ATOM    578  O   ALA A  38       1.216  -6.339  28.493  1.00  0.83           O  
ATOM    579  CB  ALA A  38      -1.355  -4.483  27.665  1.00  0.83           C  
ATOM    580  H   ALA A  38      -0.897  -4.371  25.212  1.00  0.83           H  
ATOM    581  HA  ALA A  38       0.736  -4.041  27.501  1.00  0.83           H  
ATOM    582 1HB  ALA A  38      -1.354  -4.559  28.737  1.00  0.83           H  
ATOM    583 2HB  ALA A  38      -1.660  -3.477  27.373  1.00  0.83           H  
ATOM    584 3HB  ALA A  38      -2.058  -5.207  27.254  1.00  0.83           H  
ATOM    585  N   ALA A  39       0.064  -7.180  26.770  1.00  0.80           N  
ATOM    586  CA  ALA A  39       0.460  -8.543  27.076  1.00  0.80           C  
ATOM    587  C   ALA A  39       1.969  -8.746  26.951  1.00  0.80           C  
ATOM    588  O   ALA A  39       2.569  -9.504  27.717  1.00  0.80           O  
ATOM    589  CB  ALA A  39      -0.257  -9.505  26.149  1.00  0.80           C  
ATOM    590  H   ALA A  39      -0.568  -7.008  25.987  1.00  0.80           H  
ATOM    591  HA  ALA A  39       0.173  -8.753  28.105  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       0.019 -10.526  26.401  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      -1.334  -9.377  26.256  1.00  0.80           H  
ATOM    594 3HB  ALA A  39       0.032  -9.292  25.122  1.00  0.80           H  
ATOM    595  N   ALA A  40       2.566  -8.093  25.952  1.00  0.76           N  
ATOM    596  CA  ALA A  40       3.983  -8.232  25.643  1.00  0.76           C  
ATOM    597  C   ALA A  40       4.935  -7.222  26.328  1.00  0.76           C  
ATOM    598  O   ALA A  40       6.069  -7.574  26.667  1.00  0.76           O  
ATOM    599  CB  ALA A  40       4.122  -8.116  24.144  1.00  0.76           C  
ATOM    600  H   ALA A  40       1.994  -7.501  25.346  1.00  0.76           H  
ATOM    601  HA  ALA A  40       4.291  -9.228  25.956  1.00  0.76           H  
ATOM    602 1HB  ALA A  40       5.154  -8.265  23.852  1.00  0.76           H  
ATOM    603 2HB  ALA A  40       3.491  -8.860  23.658  1.00  0.76           H  
ATOM    604 3HB  ALA A  40       3.789  -7.123  23.859  1.00  0.76           H  
ATOM    605  N   ALA A  41       4.516  -5.967  26.473  1.00  0.72           N  
ATOM    606  CA  ALA A  41       5.390  -4.913  26.992  1.00  0.72           C  
ATOM    607  C   ALA A  41       5.556  -4.963  28.525  1.00  0.72           C  
ATOM    608  O   ALA A  41       4.574  -5.182  29.245  1.00  0.72           O  
ATOM    609  CB  ALA A  41       4.838  -3.552  26.607  1.00  0.72           C  
ATOM    610  H   ALA A  41       3.576  -5.726  26.195  1.00  0.72           H  
ATOM    611  HA  ALA A  41       6.347  -5.050  26.508  1.00  0.72           H  
ATOM    612 1HB  ALA A  41       5.510  -2.770  26.948  1.00  0.72           H  
ATOM    613 2HB  ALA A  41       4.733  -3.496  25.531  1.00  0.72           H  
ATOM    614 3HB  ALA A  41       3.861  -3.420  27.064  1.00  0.72           H  
ATOM    615  N   PRO A  42       6.776  -4.703  29.053  1.00  0.69           N  
ATOM    616  CA  PRO A  42       7.110  -4.588  30.467  1.00  0.69           C  
ATOM    617  C   PRO A  42       6.597  -3.279  31.034  1.00  0.69           C  
ATOM    618  O   PRO A  42       6.344  -2.346  30.283  1.00  0.69           O  
ATOM    619  CB  PRO A  42       8.642  -4.674  30.461  1.00  0.69           C  
ATOM    620  CG  PRO A  42       9.053  -4.110  29.120  1.00  0.69           C  
ATOM    621  CD  PRO A  42       7.950  -4.515  28.158  1.00  0.69           C  
ATOM    622  HA  PRO A  42       6.670  -5.441  31.009  1.00  0.69           H  
ATOM    623 1HB  PRO A  42       9.055  -4.087  31.301  1.00  0.69           H  
ATOM    624 2HB  PRO A  42       8.965  -5.713  30.607  1.00  0.69           H  
ATOM    625 1HG  PRO A  42       9.206  -3.030  29.179  1.00  0.69           H  
ATOM    626 2HG  PRO A  42      10.019  -4.540  28.839  1.00  0.69           H  
ATOM    627 1HD  PRO A  42       7.792  -3.685  27.455  1.00  0.69           H  
ATOM    628 2HD  PRO A  42       8.220  -5.464  27.653  1.00  0.69           H  
ATOM    629  N   GLU A  43       6.455  -3.187  32.355  1.00  0.65           N  
ATOM    630  CA  GLU A  43       6.025  -1.930  32.986  1.00  0.65           C  
ATOM    631  C   GLU A  43       7.123  -0.885  33.086  1.00  0.65           C  
ATOM    632  O   GLU A  43       6.832   0.309  33.177  1.00  0.65           O  
ATOM    633  CB  GLU A  43       5.463  -2.201  34.380  1.00  0.65           C  
ATOM    634  CG  GLU A  43       4.158  -2.997  34.390  1.00  0.65           C  
ATOM    635  CD  GLU A  43       3.630  -3.250  35.790  1.00  0.65           C  
ATOM    636  OE1 GLU A  43       4.284  -2.865  36.731  1.00  0.65           O  
ATOM    637  OE2 GLU A  43       2.576  -3.829  35.912  1.00  0.65           O  
ATOM    638  H   GLU A  43       6.652  -3.991  32.937  1.00  0.65           H  
ATOM    639  HA  GLU A  43       5.238  -1.490  32.388  1.00  0.65           H  
ATOM    640 1HB  GLU A  43       6.197  -2.752  34.968  1.00  0.65           H  
ATOM    641 2HB  GLU A  43       5.283  -1.252  34.887  1.00  0.65           H  
ATOM    642 1HG  GLU A  43       3.407  -2.442  33.829  1.00  0.65           H  
ATOM    643 2HG  GLU A  43       4.318  -3.948  33.882  1.00  0.65           H  
ATOM    644  N   ARG A  44       8.375  -1.351  33.094  1.00  0.62           N  
ATOM    645  CA  ARG A  44       9.550  -0.501  33.265  1.00  0.62           C  
ATOM    646  C   ARG A  44      10.644  -0.907  32.293  1.00  0.62           C  
ATOM    647  O   ARG A  44      10.947  -2.094  32.152  1.00  0.62           O  
ATOM    648  CB  ARG A  44      10.075  -0.595  34.689  1.00  0.62           C  
ATOM    649  CG  ARG A  44      11.214   0.360  35.016  1.00  0.62           C  
ATOM    650  CD  ARG A  44      11.646   0.241  36.441  1.00  0.62           C  
ATOM    651  NE  ARG A  44      10.608   0.665  37.391  1.00  0.62           N  
ATOM    652  CZ  ARG A  44      10.435   1.930  37.836  1.00  0.62           C  
ATOM    653  NH1 ARG A  44      11.225   2.894  37.413  1.00  0.62           N  
ATOM    654  NH2 ARG A  44       9.479   2.203  38.705  1.00  0.62           N  
ATOM    655  H   ARG A  44       8.509  -2.343  32.987  1.00  0.62           H  
ATOM    656  HA  ARG A  44       9.274   0.524  33.055  1.00  0.62           H  
ATOM    657 1HB  ARG A  44       9.265  -0.393  35.389  1.00  0.62           H  
ATOM    658 2HB  ARG A  44      10.429  -1.605  34.879  1.00  0.62           H  
ATOM    659 1HG  ARG A  44      12.071   0.128  34.386  1.00  0.62           H  
ATOM    660 2HG  ARG A  44      10.897   1.386  34.826  1.00  0.62           H  
ATOM    661 1HD  ARG A  44      11.898  -0.796  36.656  1.00  0.62           H  
ATOM    662 2HD  ARG A  44      12.524   0.866  36.600  1.00  0.62           H  
ATOM    663  HE  ARG A  44       9.981  -0.044  37.745  1.00  0.62           H  
ATOM    664 1HH1 ARG A  44      11.958   2.692  36.749  1.00  0.62           H  
ATOM    665 2HH1 ARG A  44      11.095   3.837  37.751  1.00  0.62           H  
ATOM    666 1HH2 ARG A  44       8.869   1.468  39.035  1.00  0.62           H  
ATOM    667 2HH2 ARG A  44       9.364   3.147  39.046  1.00  0.62           H  
ATOM    668  N   GLY A  45      11.223   0.083  31.618  1.00  0.61           N  
ATOM    669  CA  GLY A  45      12.235  -0.192  30.598  1.00  0.61           C  
ATOM    670  C   GLY A  45      12.091   0.782  29.434  1.00  0.61           C  
ATOM    671  O   GLY A  45      11.696   1.933  29.633  1.00  0.61           O  
ATOM    672  H   GLY A  45      10.915   1.041  31.806  1.00  0.61           H  
ATOM    673 1HA  GLY A  45      13.233  -0.113  31.028  1.00  0.61           H  
ATOM    674 2HA  GLY A  45      12.123  -1.213  30.233  1.00  0.61           H  
ATOM    675  N   GLN A  46      12.454   0.331  28.235  1.00  0.60           N  
ATOM    676  CA  GLN A  46      12.381   1.194  27.051  1.00  0.60           C  
ATOM    677  C   GLN A  46      11.620   0.560  25.882  1.00  0.60           C  
ATOM    678  O   GLN A  46      11.706  -0.655  25.644  1.00  0.60           O  
ATOM    679  CB  GLN A  46      13.784   1.574  26.576  1.00  0.60           C  
ATOM    680  CG  GLN A  46      14.599   2.330  27.600  1.00  0.60           C  
ATOM    681  CD  GLN A  46      15.901   2.827  27.038  1.00  0.60           C  
ATOM    682  OE1 GLN A  46      15.881   3.725  26.187  1.00  0.60           O  
ATOM    683  NE2 GLN A  46      17.019   2.271  27.489  1.00  0.60           N  
ATOM    684  H   GLN A  46      12.812  -0.628  28.178  1.00  0.60           H  
ATOM    685  HA  GLN A  46      11.854   2.103  27.327  1.00  0.60           H  
ATOM    686 1HB  GLN A  46      14.338   0.672  26.308  1.00  0.60           H  
ATOM    687 2HB  GLN A  46      13.708   2.191  25.681  1.00  0.60           H  
ATOM    688 1HG  GLN A  46      14.023   3.182  27.947  1.00  0.60           H  
ATOM    689 2HG  GLN A  46      14.822   1.666  28.433  1.00  0.60           H  
ATOM    690 1HE2 GLN A  46      17.907   2.570  27.146  1.00  0.60           H  
ATOM    691 2HE2 GLN A  46      16.973   1.542  28.175  1.00  0.60           H  
ATOM    692  N   ALA A  47      10.973   1.403  25.076  1.00  0.60           N  
ATOM    693  CA  ALA A  47      10.258   0.878  23.918  1.00  0.60           C  
ATOM    694  C   ALA A  47      10.356   1.770  22.685  1.00  0.60           C  
ATOM    695  O   ALA A  47      10.576   2.979  22.794  1.00  0.60           O  
ATOM    696  CB  ALA A  47       8.789   0.669  24.262  1.00  0.60           C  
ATOM    697  H   ALA A  47      10.943   2.396  25.313  1.00  0.60           H  
ATOM    698  HA  ALA A  47      10.714  -0.067  23.672  1.00  0.60           H  
ATOM    699 1HB  ALA A  47       8.284   0.241  23.400  1.00  0.60           H  
ATOM    700 2HB  ALA A  47       8.707  -0.005  25.110  1.00  0.60           H  
ATOM    701 3HB  ALA A  47       8.344   1.605  24.504  1.00  0.60           H  
ATOM    702  N   LEU A  48      10.214   1.131  21.521  1.00  0.62           N  
ATOM    703  CA  LEU A  48      10.258   1.792  20.215  1.00  0.62           C  
ATOM    704  C   LEU A  48       9.020   1.522  19.369  1.00  0.62           C  
ATOM    705  O   LEU A  48       8.745   0.370  19.014  1.00  0.62           O  
ATOM    706  CB  LEU A  48      11.472   1.294  19.440  1.00  0.62           C  
ATOM    707  CG  LEU A  48      11.668   1.787  18.018  1.00  0.62           C  
ATOM    708  CD1 LEU A  48      11.937   3.231  18.007  1.00  0.62           C  
ATOM    709  CD2 LEU A  48      12.809   1.049  17.393  1.00  0.62           C  
ATOM    710  H   LEU A  48      10.063   0.123  21.565  1.00  0.62           H  
ATOM    711  HA  LEU A  48      10.351   2.857  20.378  1.00  0.62           H  
ATOM    712 1HB  LEU A  48      12.342   1.588  19.983  1.00  0.62           H  
ATOM    713 2HB  LEU A  48      11.443   0.205  19.415  1.00  0.62           H  
ATOM    714  HG  LEU A  48      10.768   1.616  17.455  1.00  0.62           H  
ATOM    715 1HD1 LEU A  48      12.072   3.535  16.987  1.00  0.62           H  
ATOM    716 2HD1 LEU A  48      11.107   3.766  18.445  1.00  0.62           H  
ATOM    717 3HD1 LEU A  48      12.838   3.427  18.571  1.00  0.62           H  
ATOM    718 1HD2 LEU A  48      12.939   1.399  16.367  1.00  0.62           H  
ATOM    719 2HD2 LEU A  48      13.713   1.238  17.963  1.00  0.62           H  
ATOM    720 3HD2 LEU A  48      12.601  -0.020  17.391  1.00  0.62           H  
ATOM    721  N   ASP A  49       8.331   2.591  18.989  1.00  0.64           N  
ATOM    722  CA  ASP A  49       7.133   2.461  18.171  1.00  0.64           C  
ATOM    723  C   ASP A  49       7.440   2.847  16.727  1.00  0.64           C  
ATOM    724  O   ASP A  49       7.797   3.989  16.440  1.00  0.64           O  
ATOM    725  CB  ASP A  49       6.000   3.293  18.734  1.00  0.64           C  
ATOM    726  CG  ASP A  49       5.545   2.791  20.077  1.00  0.64           C  
ATOM    727  OD1 ASP A  49       5.883   1.695  20.474  1.00  0.64           O  
ATOM    728  OD2 ASP A  49       4.876   3.543  20.714  1.00  0.64           O  
ATOM    729  H   ASP A  49       8.655   3.510  19.294  1.00  0.64           H  
ATOM    730  HA  ASP A  49       6.820   1.424  18.188  1.00  0.64           H  
ATOM    731 1HB  ASP A  49       6.313   4.325  18.833  1.00  0.64           H  
ATOM    732 2HB  ASP A  49       5.157   3.268  18.041  1.00  0.64           H  
ATOM    733  N   ILE A  50       7.313   1.890  15.821  1.00  0.67           N  
ATOM    734  CA  ILE A  50       7.729   2.082  14.439  1.00  0.67           C  
ATOM    735  C   ILE A  50       6.580   2.353  13.477  1.00  0.67           C  
ATOM    736  O   ILE A  50       5.752   1.481  13.183  1.00  0.67           O  
ATOM    737  CB  ILE A  50       8.516   0.848  14.014  1.00  0.67           C  
ATOM    738  CG1 ILE A  50       9.683   0.700  14.957  1.00  0.67           C  
ATOM    739  CG2 ILE A  50       8.921   0.935  12.543  1.00  0.67           C  
ATOM    740  CD1 ILE A  50      10.406  -0.565  14.797  1.00  0.67           C  
ATOM    741  H   ILE A  50       6.948   0.994  16.122  1.00  0.67           H  
ATOM    742  HA  ILE A  50       8.386   2.936  14.404  1.00  0.67           H  
ATOM    743  HB  ILE A  50       7.909  -0.021  14.155  1.00  0.67           H  
ATOM    744 1HG1 ILE A  50      10.360   1.531  14.820  1.00  0.67           H  
ATOM    745 2HG1 ILE A  50       9.307   0.728  15.975  1.00  0.67           H  
ATOM    746 1HG2 ILE A  50       9.477   0.042  12.263  1.00  0.67           H  
ATOM    747 2HG2 ILE A  50       8.026   1.013  11.927  1.00  0.67           H  
ATOM    748 3HG2 ILE A  50       9.533   1.816  12.385  1.00  0.67           H  
ATOM    749 1HD1 ILE A  50      11.221  -0.618  15.509  1.00  0.67           H  
ATOM    750 2HD1 ILE A  50       9.721  -1.397  14.968  1.00  0.67           H  
ATOM    751 3HD1 ILE A  50      10.794  -0.618  13.792  1.00  0.67           H  
ATOM    752  N   GLY A  51       6.579   3.573  12.935  1.00  0.71           N  
ATOM    753  CA  GLY A  51       5.489   4.048  12.103  1.00  0.71           C  
ATOM    754  C   GLY A  51       4.485   4.636  13.073  1.00  0.71           C  
ATOM    755  O   GLY A  51       3.292   4.340  13.022  1.00  0.71           O  
ATOM    756  H   GLY A  51       7.301   4.240  13.197  1.00  0.71           H  
ATOM    757 1HA  GLY A  51       5.842   4.814  11.411  1.00  0.71           H  
ATOM    758 2HA  GLY A  51       5.048   3.233  11.532  1.00  0.71           H  
ATOM    759  N   CYS A  52       5.000   5.446  14.001  1.00  0.75           N  
ATOM    760  CA  CYS A  52       4.188   6.023  15.061  1.00  0.75           C  
ATOM    761  C   CYS A  52       3.106   6.960  14.549  1.00  0.75           C  
ATOM    762  O   CYS A  52       2.107   7.182  15.241  1.00  0.75           O  
ATOM    763  CB  CYS A  52       5.053   6.811  16.060  1.00  0.75           C  
ATOM    764  SG  CYS A  52       5.759   8.376  15.420  1.00  0.75           S  
ATOM    765  H   CYS A  52       5.995   5.657  13.954  1.00  0.75           H  
ATOM    766  HA  CYS A  52       3.709   5.205  15.598  1.00  0.75           H  
ATOM    767 1HB  CYS A  52       4.464   7.042  16.944  1.00  0.75           H  
ATOM    768 2HB  CYS A  52       5.886   6.181  16.381  1.00  0.75           H  
ATOM    769  HG  CYS A  52       4.596   8.889  14.935  1.00  0.75           H  
ATOM    770  N   GLY A  53       3.269   7.533  13.361  1.00  0.78           N  
ATOM    771  CA  GLY A  53       2.256   8.452  12.896  1.00  0.78           C  
ATOM    772  C   GLY A  53       2.148   9.584  13.902  1.00  0.78           C  
ATOM    773  O   GLY A  53       3.157  10.163  14.298  1.00  0.78           O  
ATOM    774  H   GLY A  53       4.078   7.332  12.757  1.00  0.78           H  
ATOM    775 1HA  GLY A  53       2.534   8.832  11.915  1.00  0.78           H  
ATOM    776 2HA  GLY A  53       1.306   7.936  12.795  1.00  0.78           H  
ATOM    777  N   ALA A  54       0.935   9.848  14.380  1.00  0.81           N  
ATOM    778  CA  ALA A  54       0.681  10.927  15.334  1.00  0.81           C  
ATOM    779  C   ALA A  54       1.032  10.549  16.775  1.00  0.81           C  
ATOM    780  O   ALA A  54       0.797  11.333  17.692  1.00  0.81           O  
ATOM    781  CB  ALA A  54      -0.760  11.353  15.286  1.00  0.81           C  
ATOM    782  H   ALA A  54       0.154   9.305  14.042  1.00  0.81           H  
ATOM    783  HA  ALA A  54       1.305  11.774  15.042  1.00  0.81           H  
ATOM    784 1HB  ALA A  54      -0.907  12.175  15.965  1.00  0.81           H  
ATOM    785 2HB  ALA A  54      -1.021  11.665  14.277  1.00  0.81           H  
ATOM    786 3HB  ALA A  54      -1.363  10.532  15.593  1.00  0.81           H  
ATOM    787  N   GLY A  55       1.540   9.343  17.001  1.00  0.83           N  
ATOM    788  CA  GLY A  55       1.956   8.951  18.340  1.00  0.83           C  
ATOM    789  C   GLY A  55       0.865   8.372  19.220  1.00  0.83           C  
ATOM    790  O   GLY A  55       1.111   8.076  20.385  1.00  0.83           O  
ATOM    791  H   GLY A  55       1.694   8.696  16.231  1.00  0.83           H  
ATOM    792 1HA  GLY A  55       2.762   8.224  18.251  1.00  0.83           H  
ATOM    793 2HA  GLY A  55       2.381   9.821  18.836  1.00  0.83           H  
ATOM    794  N   VAL A  56      -0.307   8.116  18.672  1.00  0.85           N  
ATOM    795  CA  VAL A  56      -1.392   7.591  19.486  1.00  0.85           C  
ATOM    796  C   VAL A  56      -1.034   6.281  20.178  1.00  0.85           C  
ATOM    797  O   VAL A  56      -1.327   6.106  21.363  1.00  0.85           O  
ATOM    798  CB  VAL A  56      -2.641   7.382  18.631  1.00  0.85           C  
ATOM    799  CG1 VAL A  56      -3.684   6.640  19.425  1.00  0.85           C  
ATOM    800  CG2 VAL A  56      -3.163   8.735  18.188  1.00  0.85           C  
ATOM    801  H   VAL A  56      -0.457   8.341  17.700  1.00  0.85           H  
ATOM    802  HA  VAL A  56      -1.628   8.328  20.251  1.00  0.85           H  
ATOM    803  HB  VAL A  56      -2.394   6.774  17.764  1.00  0.85           H  
ATOM    804 1HG1 VAL A  56      -4.574   6.491  18.801  1.00  0.85           H  
ATOM    805 2HG1 VAL A  56      -3.292   5.671  19.731  1.00  0.85           H  
ATOM    806 3HG1 VAL A  56      -3.953   7.218  20.308  1.00  0.85           H  
ATOM    807 1HG2 VAL A  56      -4.054   8.577  17.589  1.00  0.85           H  
ATOM    808 2HG2 VAL A  56      -3.412   9.332  19.062  1.00  0.85           H  
ATOM    809 3HG2 VAL A  56      -2.400   9.250  17.601  1.00  0.85           H  
ATOM    810  N   THR A  57      -0.373   5.372  19.462  1.00  0.86           N  
ATOM    811  CA  THR A  57      -0.010   4.088  20.050  1.00  0.86           C  
ATOM    812  C   THR A  57       1.056   4.267  21.128  1.00  0.86           C  
ATOM    813  O   THR A  57       1.130   3.496  22.091  1.00  0.86           O  
ATOM    814  CB  THR A  57       0.535   3.158  18.963  1.00  0.86           C  
ATOM    815  OG1 THR A  57       1.745   3.698  18.416  1.00  0.86           O  
ATOM    816  CG2 THR A  57      -0.472   3.098  17.871  1.00  0.86           C  
ATOM    817  H   THR A  57      -0.141   5.572  18.500  1.00  0.86           H  
ATOM    818  HA  THR A  57      -0.897   3.643  20.502  1.00  0.86           H  
ATOM    819  HB  THR A  57       0.719   2.167  19.376  1.00  0.86           H  
ATOM    820  HG1 THR A  57       2.446   3.642  19.087  1.00  0.86           H  
ATOM    821 1HG2 THR A  57      -0.129   2.452  17.068  1.00  0.86           H  
ATOM    822 2HG2 THR A  57      -1.371   2.723  18.288  1.00  0.86           H  
ATOM    823 3HG2 THR A  57      -0.643   4.099  17.477  1.00  0.86           H  
ATOM    824  N   THR A  58       1.863   5.311  20.966  1.00  0.87           N  
ATOM    825  CA  THR A  58       2.936   5.643  21.889  1.00  0.87           C  
ATOM    826  C   THR A  58       2.344   6.127  23.190  1.00  0.87           C  
ATOM    827  O   THR A  58       2.759   5.728  24.281  1.00  0.87           O  
ATOM    828  CB  THR A  58       3.863   6.702  21.267  1.00  0.87           C  
ATOM    829  OG1 THR A  58       4.440   6.171  20.070  1.00  0.87           O  
ATOM    830  CG2 THR A  58       4.904   7.064  22.182  1.00  0.87           C  
ATOM    831  H   THR A  58       1.716   5.907  20.163  1.00  0.87           H  
ATOM    832  HA  THR A  58       3.512   4.746  22.104  1.00  0.87           H  
ATOM    833  HB  THR A  58       3.313   7.585  21.033  1.00  0.87           H  
ATOM    834  HG1 THR A  58       4.701   5.235  20.252  1.00  0.87           H  
ATOM    835 1HG2 THR A  58       5.544   7.792  21.709  1.00  0.87           H  
ATOM    836 2HG2 THR A  58       4.462   7.471  23.087  1.00  0.87           H  
ATOM    837 3HG2 THR A  58       5.454   6.212  22.409  1.00  0.87           H  
ATOM    838  N   PHE A  59       1.341   6.976  23.061  1.00  0.87           N  
ATOM    839  CA  PHE A  59       0.659   7.545  24.198  1.00  0.87           C  
ATOM    840  C   PHE A  59      -0.107   6.444  24.929  1.00  0.87           C  
ATOM    841  O   PHE A  59      -0.094   6.380  26.164  1.00  0.87           O  
ATOM    842  CB  PHE A  59      -0.279   8.626  23.693  1.00  0.87           C  
ATOM    843  CG  PHE A  59       0.479   9.734  23.059  1.00  0.87           C  
ATOM    844  CD1 PHE A  59      -0.028  10.383  21.952  1.00  0.87           C  
ATOM    845  CD2 PHE A  59       1.715  10.100  23.534  1.00  0.87           C  
ATOM    846  CE1 PHE A  59       0.686  11.363  21.328  1.00  0.87           C  
ATOM    847  CE2 PHE A  59       2.421  11.096  22.926  1.00  0.87           C  
ATOM    848  CZ  PHE A  59       1.907  11.726  21.813  1.00  0.87           C  
ATOM    849  H   PHE A  59       1.065   7.260  22.121  1.00  0.87           H  
ATOM    850  HA  PHE A  59       1.395   7.979  24.873  1.00  0.87           H  
ATOM    851 1HB  PHE A  59      -0.961   8.207  22.954  1.00  0.87           H  
ATOM    852 2HB  PHE A  59      -0.868   9.026  24.511  1.00  0.87           H  
ATOM    853  HD1 PHE A  59      -0.997  10.089  21.564  1.00  0.87           H  
ATOM    854  HD2 PHE A  59       2.126   9.588  24.402  1.00  0.87           H  
ATOM    855  HE1 PHE A  59       0.284  11.845  20.446  1.00  0.87           H  
ATOM    856  HE2 PHE A  59       3.391  11.386  23.312  1.00  0.87           H  
ATOM    857  HZ  PHE A  59       2.472  12.508  21.314  1.00  0.87           H  
ATOM    858  N   ALA A  60      -0.745   5.544  24.161  1.00  0.87           N  
ATOM    859  CA  ALA A  60      -1.485   4.434  24.748  1.00  0.87           C  
ATOM    860  C   ALA A  60      -0.557   3.544  25.572  1.00  0.87           C  
ATOM    861  O   ALA A  60      -0.896   3.168  26.701  1.00  0.87           O  
ATOM    862  CB  ALA A  60      -2.152   3.617  23.652  1.00  0.87           C  
ATOM    863  H   ALA A  60      -0.746   5.653  23.148  1.00  0.87           H  
ATOM    864  HA  ALA A  60      -2.246   4.843  25.411  1.00  0.87           H  
ATOM    865 1HB  ALA A  60      -2.724   2.797  24.090  1.00  0.87           H  
ATOM    866 2HB  ALA A  60      -2.820   4.258  23.077  1.00  0.87           H  
ATOM    867 3HB  ALA A  60      -1.392   3.208  22.992  1.00  0.87           H  
ATOM    868  N   LEU A  61       0.645   3.273  25.039  1.00  0.85           N  
ATOM    869  CA  LEU A  61       1.632   2.481  25.754  1.00  0.85           C  
ATOM    870  C   LEU A  61       2.140   3.224  26.971  1.00  0.85           C  
ATOM    871  O   LEU A  61       2.264   2.633  28.042  1.00  0.85           O  
ATOM    872  CB  LEU A  61       2.795   2.055  24.850  1.00  0.85           C  
ATOM    873  CG  LEU A  61       3.903   1.227  25.571  1.00  0.85           C  
ATOM    874  CD1 LEU A  61       3.306   0.015  26.196  1.00  0.85           C  
ATOM    875  CD2 LEU A  61       4.979   0.824  24.556  1.00  0.85           C  
ATOM    876  H   LEU A  61       0.867   3.593  24.095  1.00  0.85           H  
ATOM    877  HA  LEU A  61       1.146   1.571  26.097  1.00  0.85           H  
ATOM    878 1HB  LEU A  61       2.399   1.453  24.033  1.00  0.85           H  
ATOM    879 2HB  LEU A  61       3.244   2.949  24.418  1.00  0.85           H  
ATOM    880  HG  LEU A  61       4.331   1.811  26.355  1.00  0.85           H  
ATOM    881 1HD1 LEU A  61       4.079  -0.554  26.700  1.00  0.85           H  
ATOM    882 2HD1 LEU A  61       2.543   0.312  26.915  1.00  0.85           H  
ATOM    883 3HD1 LEU A  61       2.878  -0.569  25.453  1.00  0.85           H  
ATOM    884 1HD2 LEU A  61       5.756   0.247  25.053  1.00  0.85           H  
ATOM    885 2HD2 LEU A  61       4.525   0.221  23.770  1.00  0.85           H  
ATOM    886 3HD2 LEU A  61       5.419   1.717  24.110  1.00  0.85           H  
ATOM    887  N   ALA A  62       2.429   4.520  26.830  1.00  0.83           N  
ATOM    888  CA  ALA A  62       2.930   5.284  27.963  1.00  0.83           C  
ATOM    889  C   ALA A  62       1.932   5.217  29.112  1.00  0.83           C  
ATOM    890  O   ALA A  62       2.318   5.137  30.273  1.00  0.83           O  
ATOM    891  CB  ALA A  62       3.172   6.732  27.555  1.00  0.83           C  
ATOM    892  H   ALA A  62       2.327   4.976  25.926  1.00  0.83           H  
ATOM    893  HA  ALA A  62       3.865   4.835  28.295  1.00  0.83           H  
ATOM    894 1HB  ALA A  62       3.562   7.291  28.403  1.00  0.83           H  
ATOM    895 2HB  ALA A  62       3.874   6.769  26.744  1.00  0.83           H  
ATOM    896 3HB  ALA A  62       2.232   7.173  27.229  1.00  0.83           H  
ATOM    897  N   GLY A  63       0.641   5.261  28.788  1.00  0.80           N  
ATOM    898  CA  GLY A  63      -0.414   5.144  29.781  1.00  0.80           C  
ATOM    899  C   GLY A  63      -0.441   3.760  30.438  1.00  0.80           C  
ATOM    900  O   GLY A  63      -0.401   3.630  31.662  1.00  0.80           O  
ATOM    901  H   GLY A  63       0.381   5.379  27.808  1.00  0.80           H  
ATOM    902 1HA  GLY A  63      -0.280   5.910  30.541  1.00  0.80           H  
ATOM    903 2HA  GLY A  63      -1.372   5.333  29.297  1.00  0.80           H  
ATOM    904  N   ALA A  64      -0.542   2.721  29.602  1.00  0.76           N  
ATOM    905  CA  ALA A  64      -0.626   1.326  30.039  1.00  0.76           C  
ATOM    906  C   ALA A  64       0.584   0.834  30.819  1.00  0.76           C  
ATOM    907  O   ALA A  64       0.457   0.003  31.727  1.00  0.76           O  
ATOM    908  CB  ALA A  64      -0.779   0.425  28.827  1.00  0.76           C  
ATOM    909  H   ALA A  64      -0.571   2.909  28.598  1.00  0.76           H  
ATOM    910  HA  ALA A  64      -1.502   1.234  30.677  1.00  0.76           H  
ATOM    911 1HB  ALA A  64      -0.881  -0.609  29.150  1.00  0.76           H  
ATOM    912 2HB  ALA A  64      -1.662   0.723  28.263  1.00  0.76           H  
ATOM    913 3HB  ALA A  64       0.104   0.527  28.197  1.00  0.76           H  
ATOM    914  N   ARG A  65       1.756   1.314  30.444  1.00  0.72           N  
ATOM    915  CA  ARG A  65       3.009   0.872  31.012  1.00  0.72           C  
ATOM    916  C   ARG A  65       3.849   2.099  31.426  1.00  0.72           C  
ATOM    917  O   ARG A  65       4.838   2.438  30.772  1.00  0.72           O  
ATOM    918  CB  ARG A  65       3.708   0.022  29.979  1.00  0.72           C  
ATOM    919  CG  ARG A  65       2.950  -1.293  29.607  1.00  0.72           C  
ATOM    920  CD  ARG A  65       2.993  -2.238  30.715  1.00  0.72           C  
ATOM    921  NE  ARG A  65       2.342  -3.471  30.470  1.00  0.72           N  
ATOM    922  CZ  ARG A  65       1.065  -3.735  30.812  1.00  0.72           C  
ATOM    923  NH1 ARG A  65       0.303  -2.833  31.401  1.00  0.72           N  
ATOM    924  NH2 ARG A  65       0.571  -4.912  30.571  1.00  0.72           N  
ATOM    925  H   ARG A  65       1.789   1.995  29.689  1.00  0.72           H  
ATOM    926  HA  ARG A  65       2.802   0.229  31.857  1.00  0.72           H  
ATOM    927 1HB  ARG A  65       3.837   0.606  29.077  1.00  0.72           H  
ATOM    928 2HB  ARG A  65       4.684  -0.262  30.343  1.00  0.72           H  
ATOM    929 1HG  ARG A  65       1.923  -1.105  29.333  1.00  0.72           H  
ATOM    930 2HG  ARG A  65       3.464  -1.764  28.775  1.00  0.72           H  
ATOM    931 1HD  ARG A  65       3.991  -2.470  30.903  1.00  0.72           H  
ATOM    932 2HD  ARG A  65       2.550  -1.787  31.600  1.00  0.72           H  
ATOM    933  HE  ARG A  65       2.906  -4.216  30.013  1.00  0.72           H  
ATOM    934 1HH1 ARG A  65       0.647  -1.886  31.607  1.00  0.72           H  
ATOM    935 2HH1 ARG A  65      -0.644  -3.066  31.651  1.00  0.72           H  
ATOM    936 1HH2 ARG A  65       1.140  -5.604  30.077  1.00  0.72           H  
ATOM    937 2HH2 ARG A  65      -0.375  -5.130  30.823  1.00  0.72           H  
ATOM    938  N   PRO A  66       3.504   2.735  32.563  1.00  0.68           N  
ATOM    939  CA  PRO A  66       3.914   4.063  33.000  1.00  0.68           C  
ATOM    940  C   PRO A  66       5.389   4.276  33.279  1.00  0.68           C  
ATOM    941  O   PRO A  66       5.803   5.423  33.433  1.00  0.68           O  
ATOM    942  CB  PRO A  66       3.097   4.267  34.278  1.00  0.68           C  
ATOM    943  CG  PRO A  66       2.813   2.885  34.785  1.00  0.68           C  
ATOM    944  CD  PRO A  66       2.652   2.039  33.554  1.00  0.68           C  
ATOM    945  HA  PRO A  66       3.585   4.787  32.247  1.00  0.68           H  
ATOM    946 1HB  PRO A  66       3.675   4.870  34.994  1.00  0.68           H  
ATOM    947 2HB  PRO A  66       2.180   4.831  34.046  1.00  0.68           H  
ATOM    948 1HG  PRO A  66       3.635   2.546  35.413  1.00  0.68           H  
ATOM    949 2HG  PRO A  66       1.911   2.889  35.414  1.00  0.68           H  
ATOM    950 1HD  PRO A  66       3.036   1.042  33.797  1.00  0.68           H  
ATOM    951 2HD  PRO A  66       1.598   2.031  33.231  1.00  0.68           H  
ATOM    952  N   TYR A  67       6.191   3.220  33.408  1.00  0.65           N  
ATOM    953  CA  TYR A  67       7.589   3.470  33.685  1.00  0.65           C  
ATOM    954  C   TYR A  67       8.441   3.151  32.456  1.00  0.65           C  
ATOM    955  O   TYR A  67       9.666   2.972  32.561  1.00  0.65           O  
ATOM    956  CB  TYR A  67       8.031   2.696  34.914  1.00  0.65           C  
ATOM    957  CG  TYR A  67       7.170   2.961  36.085  1.00  0.65           C  
ATOM    958  CD1 TYR A  67       6.291   1.978  36.497  1.00  0.65           C  
ATOM    959  CD2 TYR A  67       7.212   4.180  36.733  1.00  0.65           C  
ATOM    960  CE1 TYR A  67       5.460   2.204  37.571  1.00  0.65           C  
ATOM    961  CE2 TYR A  67       6.377   4.411  37.807  1.00  0.65           C  
ATOM    962  CZ  TYR A  67       5.504   3.427  38.228  1.00  0.65           C  
ATOM    963  OH  TYR A  67       4.670   3.659  39.300  1.00  0.65           O  
ATOM    964  H   TYR A  67       5.899   2.251  33.292  1.00  0.65           H  
ATOM    965  HA  TYR A  67       7.726   4.529  33.899  1.00  0.65           H  
ATOM    966 1HB  TYR A  67       8.022   1.649  34.729  1.00  0.65           H  
ATOM    967 2HB  TYR A  67       9.047   2.976  35.170  1.00  0.65           H  
ATOM    968  HD1 TYR A  67       6.259   1.021  35.968  1.00  0.65           H  
ATOM    969  HD2 TYR A  67       7.900   4.956  36.394  1.00  0.65           H  
ATOM    970  HE1 TYR A  67       4.769   1.426  37.896  1.00  0.65           H  
ATOM    971  HE2 TYR A  67       6.405   5.372  38.321  1.00  0.65           H  
ATOM    972  HH  TYR A  67       4.121   2.886  39.453  1.00  0.65           H  
ATOM    973  N   LEU A  68       7.797   3.074  31.283  1.00  0.62           N  
ATOM    974  CA  LEU A  68       8.570   2.893  30.067  1.00  0.62           C  
ATOM    975  C   LEU A  68       8.920   4.224  29.442  1.00  0.62           C  
ATOM    976  O   LEU A  68       8.062   5.095  29.312  1.00  0.62           O  
ATOM    977  CB  LEU A  68       7.811   2.117  28.981  1.00  0.62           C  
ATOM    978  CG  LEU A  68       7.418   0.720  29.278  1.00  0.62           C  
ATOM    979  CD1 LEU A  68       6.689   0.137  28.081  1.00  0.62           C  
ATOM    980  CD2 LEU A  68       8.609  -0.024  29.594  1.00  0.62           C  
ATOM    981  H   LEU A  68       6.779   3.148  31.236  1.00  0.62           H  
ATOM    982  HA  LEU A  68       9.479   2.365  30.315  1.00  0.62           H  
ATOM    983 1HB  LEU A  68       6.896   2.664  28.754  1.00  0.62           H  
ATOM    984 2HB  LEU A  68       8.432   2.101  28.081  1.00  0.62           H  
ATOM    985  HG  LEU A  68       6.750   0.704  30.137  1.00  0.62           H  
ATOM    986 1HD1 LEU A  68       6.392  -0.885  28.293  1.00  0.62           H  
ATOM    987 2HD1 LEU A  68       5.816   0.738  27.882  1.00  0.62           H  
ATOM    988 3HD1 LEU A  68       7.345   0.152  27.217  1.00  0.62           H  
ATOM    989 1HD2 LEU A  68       8.360  -1.038  29.842  1.00  0.62           H  
ATOM    990 2HD2 LEU A  68       9.299  -0.007  28.749  1.00  0.62           H  
ATOM    991 3HD2 LEU A  68       9.033   0.465  30.430  1.00  0.62           H  
ATOM    992  N   ASP A  69      10.150   4.332  28.960  1.00  0.60           N  
ATOM    993  CA  ASP A  69      10.560   5.485  28.165  1.00  0.60           C  
ATOM    994  C   ASP A  69      10.334   5.079  26.726  1.00  0.60           C  
ATOM    995  O   ASP A  69      10.913   4.087  26.268  1.00  0.60           O  
ATOM    996  CB  ASP A  69      12.004   5.894  28.433  1.00  0.60           C  
ATOM    997  CG  ASP A  69      12.204   6.554  29.819  1.00  0.60           C  
ATOM    998  OD1 ASP A  69      11.240   7.031  30.386  1.00  0.60           O  
ATOM    999  OD2 ASP A  69      13.315   6.589  30.282  1.00  0.60           O  
ATOM   1000  H   ASP A  69      10.805   3.569  29.138  1.00  0.60           H  
ATOM   1001  HA  ASP A  69       9.913   6.334  28.387  1.00  0.60           H  
ATOM   1002 1HB  ASP A  69      12.640   5.015  28.375  1.00  0.60           H  
ATOM   1003 2HB  ASP A  69      12.333   6.587  27.660  1.00  0.60           H  
ATOM   1004  N   ILE A  70       9.458   5.793  26.038  1.00  0.60           N  
ATOM   1005  CA  ILE A  70       9.065   5.346  24.720  1.00  0.60           C  
ATOM   1006  C   ILE A  70       9.469   6.324  23.635  1.00  0.60           C  
ATOM   1007  O   ILE A  70       9.182   7.521  23.737  1.00  0.60           O  
ATOM   1008  CB  ILE A  70       7.550   5.176  24.677  1.00  0.60           C  
ATOM   1009  CG1 ILE A  70       7.119   4.256  25.783  1.00  0.60           C  
ATOM   1010  CG2 ILE A  70       7.192   4.488  23.345  1.00  0.60           C  
ATOM   1011  CD1 ILE A  70       5.697   4.280  25.979  1.00  0.60           C  
ATOM   1012  H   ILE A  70       9.037   6.623  26.457  1.00  0.60           H  
ATOM   1013  HA  ILE A  70       9.536   4.391  24.515  1.00  0.60           H  
ATOM   1014  HB  ILE A  70       7.044   6.127  24.781  1.00  0.60           H  
ATOM   1015 1HG1 ILE A  70       7.420   3.254  25.573  1.00  0.60           H  
ATOM   1016 2HG1 ILE A  70       7.576   4.570  26.714  1.00  0.60           H  
ATOM   1017 1HG2 ILE A  70       6.117   4.304  23.294  1.00  0.60           H  
ATOM   1018 2HG2 ILE A  70       7.492   5.111  22.506  1.00  0.60           H  
ATOM   1019 3HG2 ILE A  70       7.710   3.537  23.275  1.00  0.60           H  
ATOM   1020 1HD1 ILE A  70       5.444   3.628  26.802  1.00  0.60           H  
ATOM   1021 2HD1 ILE A  70       5.409   5.285  26.213  1.00  0.60           H  
ATOM   1022 3HD1 ILE A  70       5.197   3.965  25.075  1.00  0.60           H  
ATOM   1023  N   LEU A  71      10.155   5.800  22.629  1.00  0.61           N  
ATOM   1024  CA  LEU A  71      10.580   6.562  21.475  1.00  0.61           C  
ATOM   1025  C   LEU A  71       9.715   6.214  20.282  1.00  0.61           C  
ATOM   1026  O   LEU A  71       9.651   5.046  19.904  1.00  0.61           O  
ATOM   1027  CB  LEU A  71      12.032   6.230  21.106  1.00  0.61           C  
ATOM   1028  CG  LEU A  71      12.550   6.943  19.829  1.00  0.61           C  
ATOM   1029  CD1 LEU A  71      12.572   8.446  20.077  1.00  0.61           C  
ATOM   1030  CD2 LEU A  71      13.934   6.406  19.459  1.00  0.61           C  
ATOM   1031  H   LEU A  71      10.361   4.802  22.662  1.00  0.61           H  
ATOM   1032  HA  LEU A  71      10.486   7.622  21.692  1.00  0.61           H  
ATOM   1033 1HB  LEU A  71      12.677   6.506  21.936  1.00  0.61           H  
ATOM   1034 2HB  LEU A  71      12.111   5.151  20.947  1.00  0.61           H  
ATOM   1035  HG  LEU A  71      11.863   6.757  19.007  1.00  0.61           H  
ATOM   1036 1HD1 LEU A  71      12.912   8.963  19.194  1.00  0.61           H  
ATOM   1037 2HD1 LEU A  71      11.566   8.781  20.321  1.00  0.61           H  
ATOM   1038 3HD1 LEU A  71      13.239   8.669  20.904  1.00  0.61           H  
ATOM   1039 1HD2 LEU A  71      14.284   6.902  18.562  1.00  0.61           H  
ATOM   1040 2HD2 LEU A  71      14.625   6.593  20.273  1.00  0.61           H  
ATOM   1041 3HD2 LEU A  71      13.869   5.344  19.276  1.00  0.61           H  
ATOM   1042  N   GLY A  72       9.027   7.184  19.716  1.00  0.63           N  
ATOM   1043  CA  GLY A  72       8.272   6.880  18.520  1.00  0.63           C  
ATOM   1044  C   GLY A  72       9.090   7.320  17.320  1.00  0.63           C  
ATOM   1045  O   GLY A  72       9.714   8.389  17.351  1.00  0.63           O  
ATOM   1046  H   GLY A  72       9.057   8.126  20.102  1.00  0.63           H  
ATOM   1047 1HA  GLY A  72       8.074   5.813  18.456  1.00  0.63           H  
ATOM   1048 2HA  GLY A  72       7.313   7.388  18.540  1.00  0.63           H  
ATOM   1049  N   VAL A  73       9.054   6.535  16.256  1.00  0.67           N  
ATOM   1050  CA  VAL A  73       9.769   6.902  15.049  1.00  0.67           C  
ATOM   1051  C   VAL A  73       8.872   6.821  13.834  1.00  0.67           C  
ATOM   1052  O   VAL A  73       7.972   5.971  13.754  1.00  0.67           O  
ATOM   1053  CB  VAL A  73      11.004   5.991  14.815  1.00  0.67           C  
ATOM   1054  CG1 VAL A  73      11.973   6.133  15.941  1.00  0.67           C  
ATOM   1055  CG2 VAL A  73      10.586   4.567  14.668  1.00  0.67           C  
ATOM   1056  H   VAL A  73       8.540   5.659  16.300  1.00  0.67           H  
ATOM   1057  HA  VAL A  73      10.115   7.919  15.154  1.00  0.67           H  
ATOM   1058  HB  VAL A  73      11.502   6.314  13.905  1.00  0.67           H  
ATOM   1059 1HG1 VAL A  73      12.840   5.522  15.761  1.00  0.67           H  
ATOM   1060 2HG1 VAL A  73      12.260   7.140  16.011  1.00  0.67           H  
ATOM   1061 3HG1 VAL A  73      11.502   5.830  16.864  1.00  0.67           H  
ATOM   1062 1HG2 VAL A  73      11.459   3.953  14.492  1.00  0.67           H  
ATOM   1063 2HG2 VAL A  73      10.095   4.240  15.578  1.00  0.67           H  
ATOM   1064 3HG2 VAL A  73       9.907   4.487  13.825  1.00  0.67           H  
ATOM   1065  N   ASP A  74       9.168   7.646  12.848  1.00  0.70           N  
ATOM   1066  CA  ASP A  74       8.412   7.586  11.605  1.00  0.70           C  
ATOM   1067  C   ASP A  74       9.213   8.174  10.467  1.00  0.70           C  
ATOM   1068  O   ASP A  74      10.119   8.971  10.676  1.00  0.70           O  
ATOM   1069  CB  ASP A  74       7.072   8.329  11.713  1.00  0.70           C  
ATOM   1070  CG  ASP A  74       6.035   7.847  10.698  1.00  0.70           C  
ATOM   1071  OD1 ASP A  74       6.209   8.093   9.503  1.00  0.70           O  
ATOM   1072  OD2 ASP A  74       5.052   7.265  11.126  1.00  0.70           O  
ATOM   1073  H   ASP A  74       9.888   8.354  13.015  1.00  0.70           H  
ATOM   1074  HA  ASP A  74       8.213   6.541  11.369  1.00  0.70           H  
ATOM   1075 1HB  ASP A  74       6.666   8.212  12.700  1.00  0.70           H  
ATOM   1076 2HB  ASP A  74       7.235   9.388  11.551  1.00  0.70           H  
ATOM   1077  N   LEU A  75       8.896   7.765   9.252  1.00  0.73           N  
ATOM   1078  CA  LEU A  75       9.562   8.324   8.094  1.00  0.73           C  
ATOM   1079  C   LEU A  75       9.110   9.758   7.850  1.00  0.73           C  
ATOM   1080  O   LEU A  75       9.867  10.567   7.318  1.00  0.73           O  
ATOM   1081  CB  LEU A  75       9.249   7.505   6.838  1.00  0.73           C  
ATOM   1082  CG  LEU A  75       9.796   6.084   6.779  1.00  0.73           C  
ATOM   1083  CD1 LEU A  75       9.263   5.405   5.510  1.00  0.73           C  
ATOM   1084  CD2 LEU A  75      11.318   6.125   6.791  1.00  0.73           C  
ATOM   1085  H   LEU A  75       8.135   7.104   9.131  1.00  0.73           H  
ATOM   1086  HA  LEU A  75      10.637   8.317   8.272  1.00  0.73           H  
ATOM   1087 1HB  LEU A  75       8.165   7.445   6.738  1.00  0.73           H  
ATOM   1088 2HB  LEU A  75       9.636   8.045   5.974  1.00  0.73           H  
ATOM   1089  HG  LEU A  75       9.444   5.519   7.642  1.00  0.73           H  
ATOM   1090 1HD1 LEU A  75       9.640   4.382   5.457  1.00  0.73           H  
ATOM   1091 2HD1 LEU A  75       8.172   5.388   5.532  1.00  0.73           H  
ATOM   1092 3HD1 LEU A  75       9.598   5.959   4.639  1.00  0.73           H  
ATOM   1093 1HD2 LEU A  75      11.711   5.107   6.749  1.00  0.73           H  
ATOM   1094 2HD2 LEU A  75      11.678   6.684   5.930  1.00  0.73           H  
ATOM   1095 3HD2 LEU A  75      11.660   6.610   7.707  1.00  0.73           H  
ATOM   1096  N   SER A  76       7.856  10.061   8.212  1.00  0.76           N  
ATOM   1097  CA  SER A  76       7.284  11.372   7.904  1.00  0.76           C  
ATOM   1098  C   SER A  76       7.448  12.415   9.009  1.00  0.76           C  
ATOM   1099  O   SER A  76       6.762  12.367  10.040  1.00  0.76           O  
ATOM   1100  CB  SER A  76       5.796  11.224   7.633  1.00  0.76           C  
ATOM   1101  OG  SER A  76       5.540  10.441   6.497  1.00  0.76           O  
ATOM   1102  H   SER A  76       7.287   9.348   8.686  1.00  0.76           H  
ATOM   1103  HA  SER A  76       7.778  11.747   7.011  1.00  0.76           H  
ATOM   1104 1HB  SER A  76       5.318  10.766   8.500  1.00  0.76           H  
ATOM   1105 2HB  SER A  76       5.362  12.213   7.500  1.00  0.76           H  
ATOM   1106  HG  SER A  76       5.615   9.521   6.806  1.00  0.76           H  
ATOM   1107  N   GLU A  77       8.220  13.465   8.711  1.00  0.78           N  
ATOM   1108  CA  GLU A  77       8.488  14.531   9.672  1.00  0.78           C  
ATOM   1109  C   GLU A  77       7.211  15.222  10.115  1.00  0.78           C  
ATOM   1110  O   GLU A  77       7.083  15.611  11.274  1.00  0.78           O  
ATOM   1111  CB  GLU A  77       9.437  15.574   9.064  1.00  0.78           C  
ATOM   1112  CG  GLU A  77      10.892  15.121   8.931  1.00  0.78           C  
ATOM   1113  CD  GLU A  77      11.726  16.107   8.166  1.00  0.78           C  
ATOM   1114  OE1 GLU A  77      11.143  16.900   7.457  1.00  0.78           O  
ATOM   1115  OE2 GLU A  77      12.931  16.082   8.282  1.00  0.78           O  
ATOM   1116  H   GLU A  77       8.719  13.474   7.821  1.00  0.78           H  
ATOM   1117  HA  GLU A  77       8.967  14.093  10.546  1.00  0.78           H  
ATOM   1118 1HB  GLU A  77       9.084  15.843   8.069  1.00  0.78           H  
ATOM   1119 2HB  GLU A  77       9.421  16.478   9.671  1.00  0.78           H  
ATOM   1120 1HG  GLU A  77      11.315  15.001   9.926  1.00  0.78           H  
ATOM   1121 2HG  GLU A  77      10.921  14.152   8.433  1.00  0.78           H  
ATOM   1122  N   ARG A  78       6.251  15.363   9.204  1.00  0.78           N  
ATOM   1123  CA  ARG A  78       5.000  16.020   9.550  1.00  0.78           C  
ATOM   1124  C   ARG A  78       4.257  15.286  10.661  1.00  0.78           C  
ATOM   1125  O   ARG A  78       3.621  15.915  11.505  1.00  0.78           O  
ATOM   1126  CB  ARG A  78       4.068  16.114   8.363  1.00  0.78           C  
ATOM   1127  CG  ARG A  78       2.773  16.837   8.671  1.00  0.78           C  
ATOM   1128  CD  ARG A  78       2.986  18.282   8.917  1.00  0.78           C  
ATOM   1129  NE  ARG A  78       3.426  18.977   7.704  1.00  0.78           N  
ATOM   1130  CZ  ARG A  78       3.831  20.267   7.668  1.00  0.78           C  
ATOM   1131  NH1 ARG A  78       3.842  20.985   8.773  1.00  0.78           N  
ATOM   1132  NH2 ARG A  78       4.216  20.815   6.528  1.00  0.78           N  
ATOM   1133  H   ARG A  78       6.409  15.024   8.266  1.00  0.78           H  
ATOM   1134  HA  ARG A  78       5.228  17.029   9.894  1.00  0.78           H  
ATOM   1135 1HB  ARG A  78       4.560  16.636   7.546  1.00  0.78           H  
ATOM   1136 2HB  ARG A  78       3.810  15.113   8.010  1.00  0.78           H  
ATOM   1137 1HG  ARG A  78       2.075  16.730   7.863  1.00  0.78           H  
ATOM   1138 2HG  ARG A  78       2.347  16.411   9.576  1.00  0.78           H  
ATOM   1139 1HD  ARG A  78       2.052  18.733   9.248  1.00  0.78           H  
ATOM   1140 2HD  ARG A  78       3.748  18.415   9.684  1.00  0.78           H  
ATOM   1141  HE  ARG A  78       3.435  18.444   6.825  1.00  0.78           H  
ATOM   1142 1HH1 ARG A  78       3.549  20.572   9.647  1.00  0.78           H  
ATOM   1143 2HH1 ARG A  78       4.144  21.948   8.747  1.00  0.78           H  
ATOM   1144 1HH2 ARG A  78       4.210  20.269   5.676  1.00  0.78           H  
ATOM   1145 2HH2 ARG A  78       4.517  21.777   6.507  1.00  0.78           H  
ATOM   1146  N   LEU A  79       4.294  13.951  10.645  1.00  0.78           N  
ATOM   1147  CA  LEU A  79       3.542  13.192  11.631  1.00  0.78           C  
ATOM   1148  C   LEU A  79       4.275  13.246  12.946  1.00  0.78           C  
ATOM   1149  O   LEU A  79       3.662  13.340  14.009  1.00  0.78           O  
ATOM   1150  CB  LEU A  79       3.365  11.753  11.184  1.00  0.78           C  
ATOM   1151  CG  LEU A  79       2.128  11.455  10.341  1.00  0.78           C  
ATOM   1152  CD1 LEU A  79       0.850  11.834  11.092  1.00  0.78           C  
ATOM   1153  CD2 LEU A  79       2.251  12.205   9.043  1.00  0.78           C  
ATOM   1154  H   LEU A  79       4.889  13.457   9.986  1.00  0.78           H  
ATOM   1155  HA  LEU A  79       2.561  13.648  11.758  1.00  0.78           H  
ATOM   1156 1HB  LEU A  79       4.237  11.475  10.592  1.00  0.78           H  
ATOM   1157 2HB  LEU A  79       3.359  11.135  12.041  1.00  0.78           H  
ATOM   1158  HG  LEU A  79       2.076  10.404  10.150  1.00  0.78           H  
ATOM   1159 1HD1 LEU A  79      -0.010  11.591  10.465  1.00  0.78           H  
ATOM   1160 2HD1 LEU A  79       0.783  11.279  12.009  1.00  0.78           H  
ATOM   1161 3HD1 LEU A  79       0.856  12.899  11.315  1.00  0.78           H  
ATOM   1162 1HD2 LEU A  79       1.394  12.001   8.432  1.00  0.78           H  
ATOM   1163 2HD2 LEU A  79       2.312  13.261   9.234  1.00  0.78           H  
ATOM   1164 3HD2 LEU A  79       3.141  11.893   8.524  1.00  0.78           H  
ATOM   1165  N   VAL A  80       5.600  13.248  12.856  1.00  0.77           N  
ATOM   1166  CA  VAL A  80       6.445  13.343  14.026  1.00  0.77           C  
ATOM   1167  C   VAL A  80       6.192  14.682  14.706  1.00  0.77           C  
ATOM   1168  O   VAL A  80       6.081  14.751  15.931  1.00  0.77           O  
ATOM   1169  CB  VAL A  80       7.911  13.196  13.619  1.00  0.77           C  
ATOM   1170  CG1 VAL A  80       8.825  13.502  14.782  1.00  0.77           C  
ATOM   1171  CG2 VAL A  80       8.134  11.774  13.121  1.00  0.77           C  
ATOM   1172  H   VAL A  80       6.031  13.154  11.936  1.00  0.77           H  
ATOM   1173  HA  VAL A  80       6.189  12.535  14.712  1.00  0.77           H  
ATOM   1174  HB  VAL A  80       8.132  13.902  12.830  1.00  0.77           H  
ATOM   1175 1HG1 VAL A  80       9.850  13.407  14.462  1.00  0.77           H  
ATOM   1176 2HG1 VAL A  80       8.649  14.523  15.125  1.00  0.77           H  
ATOM   1177 3HG1 VAL A  80       8.631  12.815  15.583  1.00  0.77           H  
ATOM   1178 1HG2 VAL A  80       9.147  11.663  12.810  1.00  0.77           H  
ATOM   1179 2HG2 VAL A  80       7.916  11.061  13.921  1.00  0.77           H  
ATOM   1180 3HG2 VAL A  80       7.478  11.586  12.282  1.00  0.77           H  
ATOM   1181  N   ALA A  81       6.097  15.757  13.915  1.00  0.77           N  
ATOM   1182  CA  ALA A  81       5.809  17.074  14.466  1.00  0.77           C  
ATOM   1183  C   ALA A  81       4.464  17.078  15.191  1.00  0.77           C  
ATOM   1184  O   ALA A  81       4.355  17.589  16.309  1.00  0.77           O  
ATOM   1185  CB  ALA A  81       5.794  18.106  13.355  1.00  0.77           C  
ATOM   1186  H   ALA A  81       6.239  15.656  12.912  1.00  0.77           H  
ATOM   1187  HA  ALA A  81       6.590  17.321  15.184  1.00  0.77           H  
ATOM   1188 1HB  ALA A  81       5.597  19.090  13.774  1.00  0.77           H  
ATOM   1189 2HB  ALA A  81       6.760  18.106  12.850  1.00  0.77           H  
ATOM   1190 3HB  ALA A  81       5.014  17.851  12.639  1.00  0.77           H  
ATOM   1191  N   VAL A  82       3.455  16.426  14.606  1.00  0.78           N  
ATOM   1192  CA  VAL A  82       2.157  16.349  15.263  1.00  0.78           C  
ATOM   1193  C   VAL A  82       2.266  15.588  16.570  1.00  0.78           C  
ATOM   1194  O   VAL A  82       1.772  16.033  17.612  1.00  0.78           O  
ATOM   1195  CB  VAL A  82       1.131  15.646  14.353  1.00  0.78           C  
ATOM   1196  CG1 VAL A  82      -0.137  15.359  15.126  1.00  0.78           C  
ATOM   1197  CG2 VAL A  82       0.812  16.530  13.169  1.00  0.78           C  
ATOM   1198  H   VAL A  82       3.577  16.024  13.674  1.00  0.78           H  
ATOM   1199  HA  VAL A  82       1.814  17.363  15.472  1.00  0.78           H  
ATOM   1200  HB  VAL A  82       1.542  14.699  14.011  1.00  0.78           H  
ATOM   1201 1HG1 VAL A  82      -0.849  14.852  14.474  1.00  0.78           H  
ATOM   1202 2HG1 VAL A  82       0.105  14.717  15.971  1.00  0.78           H  
ATOM   1203 3HG1 VAL A  82      -0.567  16.293  15.485  1.00  0.78           H  
ATOM   1204 1HG2 VAL A  82       0.095  16.026  12.535  1.00  0.78           H  
ATOM   1205 2HG2 VAL A  82       0.392  17.469  13.524  1.00  0.78           H  
ATOM   1206 3HG2 VAL A  82       1.708  16.732  12.612  1.00  0.78           H  
ATOM   1207  N   ALA A  83       2.947  14.450  16.517  1.00  0.78           N  
ATOM   1208  CA  ALA A  83       3.137  13.613  17.681  1.00  0.78           C  
ATOM   1209  C   ALA A  83       3.886  14.359  18.775  1.00  0.78           C  
ATOM   1210  O   ALA A  83       3.549  14.252  19.958  1.00  0.78           O  
ATOM   1211  CB  ALA A  83       3.898  12.375  17.282  1.00  0.78           C  
ATOM   1212  H   ALA A  83       3.330  14.139  15.627  1.00  0.78           H  
ATOM   1213  HA  ALA A  83       2.160  13.334  18.057  1.00  0.78           H  
ATOM   1214 1HB  ALA A  83       3.996  11.749  18.129  1.00  0.78           H  
ATOM   1215 2HB  ALA A  83       3.377  11.849  16.502  1.00  0.78           H  
ATOM   1216 3HB  ALA A  83       4.880  12.655  16.915  1.00  0.78           H  
ATOM   1217  N   THR A  84       4.861  15.172  18.372  1.00  0.80           N  
ATOM   1218  CA  THR A  84       5.653  15.934  19.308  1.00  0.80           C  
ATOM   1219  C   THR A  84       4.774  16.902  20.067  1.00  0.80           C  
ATOM   1220  O   THR A  84       4.855  16.970  21.291  1.00  0.80           O  
ATOM   1221  CB  THR A  84       6.762  16.718  18.590  1.00  0.80           C  
ATOM   1222  OG1 THR A  84       7.636  15.799  17.916  1.00  0.80           O  
ATOM   1223  CG2 THR A  84       7.550  17.543  19.585  1.00  0.80           C  
ATOM   1224  H   THR A  84       5.096  15.221  17.385  1.00  0.80           H  
ATOM   1225  HA  THR A  84       6.109  15.250  20.020  1.00  0.80           H  
ATOM   1226  HB  THR A  84       6.317  17.380  17.856  1.00  0.80           H  
ATOM   1227  HG1 THR A  84       7.089  15.261  17.296  1.00  0.80           H  
ATOM   1228 1HG2 THR A  84       8.328  18.095  19.061  1.00  0.80           H  
ATOM   1229 2HG2 THR A  84       6.879  18.245  20.085  1.00  0.80           H  
ATOM   1230 3HG2 THR A  84       8.004  16.886  20.324  1.00  0.80           H  
ATOM   1231  N   GLU A  85       3.906  17.635  19.358  1.00  0.81           N  
ATOM   1232  CA  GLU A  85       3.031  18.571  20.057  1.00  0.81           C  
ATOM   1233  C   GLU A  85       2.067  17.827  20.989  1.00  0.81           C  
ATOM   1234  O   GLU A  85       1.874  18.201  22.148  1.00  0.81           O  
ATOM   1235  CB  GLU A  85       2.241  19.431  19.059  1.00  0.81           C  
ATOM   1236  CG  GLU A  85       3.083  20.464  18.290  1.00  0.81           C  
ATOM   1237  CD  GLU A  85       2.263  21.336  17.336  1.00  0.81           C  
ATOM   1238  OE1 GLU A  85       1.086  21.092  17.184  1.00  0.81           O  
ATOM   1239  OE2 GLU A  85       2.822  22.255  16.777  1.00  0.81           O  
ATOM   1240  H   GLU A  85       3.881  17.546  18.338  1.00  0.81           H  
ATOM   1241  HA  GLU A  85       3.650  19.234  20.660  1.00  0.81           H  
ATOM   1242 1HB  GLU A  85       1.767  18.777  18.322  1.00  0.81           H  
ATOM   1243 2HB  GLU A  85       1.450  19.963  19.585  1.00  0.81           H  
ATOM   1244 1HG  GLU A  85       3.591  21.106  19.011  1.00  0.81           H  
ATOM   1245 2HG  GLU A  85       3.846  19.929  17.721  1.00  0.81           H  
ATOM   1246  N   ARG A  86       1.526  16.704  20.520  1.00  0.82           N  
ATOM   1247  CA  ARG A  86       0.614  15.905  21.334  1.00  0.82           C  
ATOM   1248  C   ARG A  86       1.308  15.373  22.588  1.00  0.82           C  
ATOM   1249  O   ARG A  86       0.700  15.248  23.655  1.00  0.82           O  
ATOM   1250  CB  ARG A  86       0.078  14.735  20.535  1.00  0.82           C  
ATOM   1251  CG  ARG A  86      -0.932  15.041  19.438  1.00  0.82           C  
ATOM   1252  CD  ARG A  86      -1.250  13.792  18.690  1.00  0.82           C  
ATOM   1253  NE  ARG A  86      -2.207  13.986  17.618  1.00  0.82           N  
ATOM   1254  CZ  ARG A  86      -3.535  13.907  17.769  1.00  0.82           C  
ATOM   1255  NH1 ARG A  86      -4.040  13.630  18.950  1.00  0.82           N  
ATOM   1256  NH2 ARG A  86      -4.337  14.100  16.739  1.00  0.82           N  
ATOM   1257  H   ARG A  86       1.723  16.416  19.559  1.00  0.82           H  
ATOM   1258  HA  ARG A  86      -0.220  16.536  21.635  1.00  0.82           H  
ATOM   1259 1HB  ARG A  86       0.910  14.221  20.063  1.00  0.82           H  
ATOM   1260 2HB  ARG A  86      -0.396  14.038  21.217  1.00  0.82           H  
ATOM   1261 1HG  ARG A  86      -1.848  15.436  19.873  1.00  0.82           H  
ATOM   1262 2HG  ARG A  86      -0.510  15.767  18.742  1.00  0.82           H  
ATOM   1263 1HD  ARG A  86      -0.330  13.432  18.249  1.00  0.82           H  
ATOM   1264 2HD  ARG A  86      -1.642  13.039  19.369  1.00  0.82           H  
ATOM   1265  HE  ARG A  86      -1.849  14.202  16.700  1.00  0.82           H  
ATOM   1266 1HH1 ARG A  86      -3.425  13.480  19.738  1.00  0.82           H  
ATOM   1267 2HH1 ARG A  86      -5.040  13.569  19.073  1.00  0.82           H  
ATOM   1268 1HH2 ARG A  86      -3.954  14.310  15.827  1.00  0.82           H  
ATOM   1269 2HH2 ARG A  86      -5.333  14.036  16.867  1.00  0.82           H  
ATOM   1270  N   GLY A  87       2.600  15.088  22.455  1.00  0.82           N  
ATOM   1271  CA  GLY A  87       3.416  14.525  23.508  1.00  0.82           C  
ATOM   1272  C   GLY A  87       3.991  15.531  24.499  1.00  0.82           C  
ATOM   1273  O   GLY A  87       4.713  15.123  25.405  1.00  0.82           O  
ATOM   1274  H   GLY A  87       3.035  15.212  21.543  1.00  0.82           H  
ATOM   1275 1HA  GLY A  87       2.827  13.790  24.052  1.00  0.82           H  
ATOM   1276 2HA  GLY A  87       4.239  13.981  23.046  1.00  0.82           H  
ATOM   1277  N   GLU A  88       3.676  16.826  24.388  1.00  0.80           N  
ATOM   1278  CA  GLU A  88       4.269  17.787  25.325  1.00  0.80           C  
ATOM   1279  C   GLU A  88       3.906  17.485  26.783  1.00  0.80           C  
ATOM   1280  O   GLU A  88       4.669  17.795  27.695  1.00  0.80           O  
ATOM   1281  CB  GLU A  88       3.902  19.237  24.974  1.00  0.80           C  
ATOM   1282  CG  GLU A  88       4.609  19.791  23.727  1.00  0.80           C  
ATOM   1283  CD  GLU A  88       4.239  21.234  23.399  1.00  0.80           C  
ATOM   1284  OE1 GLU A  88       3.306  21.738  23.977  1.00  0.80           O  
ATOM   1285  OE2 GLU A  88       4.913  21.833  22.587  1.00  0.80           O  
ATOM   1286  H   GLU A  88       3.062  17.154  23.636  1.00  0.80           H  
ATOM   1287  HA  GLU A  88       5.353  17.706  25.237  1.00  0.80           H  
ATOM   1288 1HB  GLU A  88       2.827  19.300  24.795  1.00  0.80           H  
ATOM   1289 2HB  GLU A  88       4.135  19.887  25.816  1.00  0.80           H  
ATOM   1290 1HG  GLU A  88       5.685  19.731  23.882  1.00  0.80           H  
ATOM   1291 2HG  GLU A  88       4.364  19.152  22.886  1.00  0.80           H  
ATOM   1292  N   GLY A  89       2.737  16.886  27.006  1.00  0.77           N  
ATOM   1293  CA  GLY A  89       2.284  16.544  28.350  1.00  0.77           C  
ATOM   1294  C   GLY A  89       2.737  15.146  28.815  1.00  0.77           C  
ATOM   1295  O   GLY A  89       2.308  14.682  29.875  1.00  0.77           O  
ATOM   1296  H   GLY A  89       2.155  16.658  26.212  1.00  0.77           H  
ATOM   1297 1HA  GLY A  89       2.648  17.294  29.052  1.00  0.77           H  
ATOM   1298 2HA  GLY A  89       1.196  16.593  28.377  1.00  0.77           H  
ATOM   1299  N   LYS A  90       3.556  14.455  28.013  1.00  0.73           N  
ATOM   1300  CA  LYS A  90       3.999  13.098  28.336  1.00  0.73           C  
ATOM   1301  C   LYS A  90       5.494  13.023  28.663  1.00  0.73           C  
ATOM   1302  O   LYS A  90       6.342  12.921  27.774  1.00  0.73           O  
ATOM   1303  CB  LYS A  90       3.679  12.157  27.187  1.00  0.73           C  
ATOM   1304  CG  LYS A  90       2.212  12.060  26.796  1.00  0.73           C  
ATOM   1305  CD  LYS A  90       1.374  11.419  27.883  1.00  0.73           C  
ATOM   1306  CE  LYS A  90      -0.063  11.214  27.418  1.00  0.73           C  
ATOM   1307  NZ  LYS A  90      -0.929  10.674  28.508  1.00  0.73           N  
ATOM   1308  H   LYS A  90       3.898  14.875  27.150  1.00  0.73           H  
ATOM   1309  HA  LYS A  90       3.454  12.761  29.217  1.00  0.73           H  
ATOM   1310 1HB  LYS A  90       4.215  12.498  26.301  1.00  0.73           H  
ATOM   1311 2HB  LYS A  90       4.034  11.156  27.423  1.00  0.73           H  
ATOM   1312 1HG  LYS A  90       1.825  13.058  26.583  1.00  0.73           H  
ATOM   1313 2HG  LYS A  90       2.126  11.471  25.906  1.00  0.73           H  
ATOM   1314 1HD  LYS A  90       1.802  10.450  28.149  1.00  0.73           H  
ATOM   1315 2HD  LYS A  90       1.376  12.057  28.771  1.00  0.73           H  
ATOM   1316 1HE  LYS A  90      -0.468  12.166  27.080  1.00  0.73           H  
ATOM   1317 2HE  LYS A  90      -0.067  10.511  26.583  1.00  0.73           H  
ATOM   1318 1HZ  LYS A  90      -1.869  10.548  28.159  1.00  0.73           H  
ATOM   1319 2HZ  LYS A  90      -0.565   9.785  28.820  1.00  0.73           H  
ATOM   1320 3HZ  LYS A  90      -0.938  11.325  29.282  1.00  0.73           H  
ATOM   1321  N   GLU A  91       5.807  12.976  29.955  1.00  0.68           N  
ATOM   1322  CA  GLU A  91       7.187  13.019  30.453  1.00  0.68           C  
ATOM   1323  C   GLU A  91       8.062  11.861  29.973  1.00  0.68           C  
ATOM   1324  O   GLU A  91       9.285  11.984  29.916  1.00  0.68           O  
ATOM   1325  CB  GLU A  91       7.181  13.044  31.982  1.00  0.68           C  
ATOM   1326  CG  GLU A  91       6.637  14.353  32.573  1.00  0.68           C  
ATOM   1327  CD  GLU A  91       6.601  14.384  34.089  1.00  0.68           C  
ATOM   1328  OE1 GLU A  91       6.876  13.379  34.698  1.00  0.68           O  
ATOM   1329  OE2 GLU A  91       6.298  15.421  34.632  1.00  0.68           O  
ATOM   1330  H   GLU A  91       5.049  13.003  30.625  1.00  0.68           H  
ATOM   1331  HA  GLU A  91       7.640  13.945  30.097  1.00  0.68           H  
ATOM   1332 1HB  GLU A  91       6.575  12.219  32.359  1.00  0.68           H  
ATOM   1333 2HB  GLU A  91       8.196  12.899  32.352  1.00  0.68           H  
ATOM   1334 1HG  GLU A  91       7.258  15.177  32.223  1.00  0.68           H  
ATOM   1335 2HG  GLU A  91       5.628  14.513  32.190  1.00  0.68           H  
ATOM   1336  N   HIS A  92       7.437  10.734  29.659  1.00  0.65           N  
ATOM   1337  CA  HIS A  92       8.153   9.545  29.219  1.00  0.65           C  
ATOM   1338  C   HIS A  92       8.090   9.291  27.713  1.00  0.65           C  
ATOM   1339  O   HIS A  92       8.419   8.186  27.270  1.00  0.65           O  
ATOM   1340  CB  HIS A  92       7.617   8.316  29.945  1.00  0.65           C  
ATOM   1341  CG  HIS A  92       7.898   8.308  31.423  1.00  0.65           C  
ATOM   1342  ND1 HIS A  92       9.143   8.001  31.941  1.00  0.65           N  
ATOM   1343  CD2 HIS A  92       7.105   8.569  32.486  1.00  0.65           C  
ATOM   1344  CE1 HIS A  92       9.099   8.066  33.255  1.00  0.65           C  
ATOM   1345  NE2 HIS A  92       7.876   8.413  33.617  1.00  0.65           N  
ATOM   1346  H   HIS A  92       6.432  10.711  29.723  1.00  0.65           H  
ATOM   1347  HA  HIS A  92       9.206   9.644  29.483  1.00  0.65           H  
ATOM   1348 1HB  HIS A  92       6.543   8.226  29.789  1.00  0.65           H  
ATOM   1349 2HB  HIS A  92       8.080   7.450  29.523  1.00  0.65           H  
ATOM   1350  HD1 HIS A  92       9.979   7.728  31.403  1.00  0.65           H  
ATOM   1351  HD2 HIS A  92       6.057   8.854  32.576  1.00  0.65           H  
ATOM   1352  HE1 HIS A  92       9.989   7.851  33.844  1.00  0.65           H  
ATOM   1353  N   VAL A  93       7.655  10.278  26.922  1.00  0.62           N  
ATOM   1354  CA  VAL A  93       7.578  10.052  25.478  1.00  0.62           C  
ATOM   1355  C   VAL A  93       8.388  11.025  24.619  1.00  0.62           C  
ATOM   1356  O   VAL A  93       8.332  12.243  24.787  1.00  0.62           O  
ATOM   1357  CB  VAL A  93       6.122  10.058  24.994  1.00  0.62           C  
ATOM   1358  CG1 VAL A  93       6.106   9.898  23.544  1.00  0.62           C  
ATOM   1359  CG2 VAL A  93       5.347   8.922  25.650  1.00  0.62           C  
ATOM   1360  H   VAL A  93       7.373  11.184  27.308  1.00  0.62           H  
ATOM   1361  HA  VAL A  93       7.966   9.055  25.278  1.00  0.62           H  
ATOM   1362  HB  VAL A  93       5.659  11.005  25.236  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  93       5.089   9.885  23.196  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  93       6.634  10.717  23.082  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  93       6.599   8.965  23.296  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  93       4.320   8.931  25.292  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  93       5.810   7.975  25.394  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  93       5.352   9.044  26.728  1.00  0.62           H  
ATOM   1369  N   ALA A  94       9.126  10.459  23.669  1.00  0.62           N  
ATOM   1370  CA  ALA A  94       9.914  11.225  22.716  1.00  0.62           C  
ATOM   1371  C   ALA A  94       9.589  10.777  21.307  1.00  0.62           C  
ATOM   1372  O   ALA A  94       9.202   9.627  21.104  1.00  0.62           O  
ATOM   1373  CB  ALA A  94      11.394  11.033  22.973  1.00  0.62           C  
ATOM   1374  H   ALA A  94       9.135   9.439  23.615  1.00  0.62           H  
ATOM   1375  HA  ALA A  94       9.653  12.278  22.813  1.00  0.62           H  
ATOM   1376 1HB  ALA A  94      11.967  11.616  22.252  1.00  0.62           H  
ATOM   1377 2HB  ALA A  94      11.631  11.365  23.983  1.00  0.62           H  
ATOM   1378 3HB  ALA A  94      11.643   9.977  22.868  1.00  0.62           H  
ATOM   1379  N   PHE A  95       9.742  11.677  20.342  1.00  0.63           N  
ATOM   1380  CA  PHE A  95       9.532  11.316  18.948  1.00  0.63           C  
ATOM   1381  C   PHE A  95      10.641  11.809  18.045  1.00  0.63           C  
ATOM   1382  O   PHE A  95      11.240  12.858  18.293  1.00  0.63           O  
ATOM   1383  CB  PHE A  95       8.213  11.864  18.413  1.00  0.63           C  
ATOM   1384  CG  PHE A  95       7.020  11.356  19.095  1.00  0.63           C  
ATOM   1385  CD1 PHE A  95       6.440  12.039  20.135  1.00  0.63           C  
ATOM   1386  CD2 PHE A  95       6.486  10.158  18.700  1.00  0.63           C  
ATOM   1387  CE1 PHE A  95       5.337  11.534  20.752  1.00  0.63           C  
ATOM   1388  CE2 PHE A  95       5.392   9.635  19.319  1.00  0.63           C  
ATOM   1389  CZ  PHE A  95       4.808  10.322  20.347  1.00  0.63           C  
ATOM   1390  H   PHE A  95      10.032  12.618  20.572  1.00  0.63           H  
ATOM   1391  HA  PHE A  95       9.504  10.233  18.879  1.00  0.63           H  
ATOM   1392 1HB  PHE A  95       8.208  12.954  18.466  1.00  0.63           H  
ATOM   1393 2HB  PHE A  95       8.125  11.585  17.371  1.00  0.63           H  
ATOM   1394  HD1 PHE A  95       6.862  12.989  20.456  1.00  0.63           H  
ATOM   1395  HD2 PHE A  95       6.961   9.625  17.879  1.00  0.63           H  
ATOM   1396  HE1 PHE A  95       4.886  12.088  21.566  1.00  0.63           H  
ATOM   1397  HE2 PHE A  95       4.988   8.679  18.995  1.00  0.63           H  
ATOM   1398  HZ  PHE A  95       3.934   9.911  20.841  1.00  0.63           H  
ATOM   1399  N   ARG A  96      10.869  11.084  16.961  1.00  0.65           N  
ATOM   1400  CA  ARG A  96      11.825  11.529  15.960  1.00  0.65           C  
ATOM   1401  C   ARG A  96      11.501  11.011  14.577  1.00  0.65           C  
ATOM   1402  O   ARG A  96      10.814  10.000  14.416  1.00  0.65           O  
ATOM   1403  CB  ARG A  96      13.214  11.025  16.280  1.00  0.65           C  
ATOM   1404  CG  ARG A  96      13.341   9.575  16.192  1.00  0.65           C  
ATOM   1405  CD  ARG A  96      14.713   9.130  16.399  1.00  0.65           C  
ATOM   1406  NE  ARG A  96      15.594   9.514  15.304  1.00  0.65           N  
ATOM   1407  CZ  ARG A  96      16.932   9.362  15.358  1.00  0.65           C  
ATOM   1408  NH1 ARG A  96      17.467   8.886  16.450  1.00  0.65           N  
ATOM   1409  NH2 ARG A  96      17.712   9.674  14.336  1.00  0.65           N  
ATOM   1410  H   ARG A  96      10.380  10.194  16.857  1.00  0.65           H  
ATOM   1411  HA  ARG A  96      11.824  12.618  15.936  1.00  0.65           H  
ATOM   1412 1HB  ARG A  96      13.930  11.460  15.583  1.00  0.65           H  
ATOM   1413 2HB  ARG A  96      13.497  11.330  17.287  1.00  0.65           H  
ATOM   1414 1HG  ARG A  96      12.696   9.124  16.937  1.00  0.65           H  
ATOM   1415 2HG  ARG A  96      13.029   9.255  15.195  1.00  0.65           H  
ATOM   1416 1HD  ARG A  96      15.101   9.560  17.320  1.00  0.65           H  
ATOM   1417 2HD  ARG A  96      14.725   8.044  16.472  1.00  0.65           H  
ATOM   1418  HE  ARG A  96      15.166   9.881  14.425  1.00  0.65           H  
ATOM   1419 1HH1 ARG A  96      16.889   8.642  17.233  1.00  0.65           H  
ATOM   1420 2HH1 ARG A  96      18.485   8.759  16.502  1.00  0.65           H  
ATOM   1421 1HH2 ARG A  96      17.319  10.043  13.482  1.00  0.65           H  
ATOM   1422 2HH2 ARG A  96      18.734   9.522  14.413  1.00  0.65           H  
ATOM   1423  N   ALA A  97      12.022  11.683  13.570  1.00  0.69           N  
ATOM   1424  CA  ALA A  97      11.904  11.102  12.259  1.00  0.69           C  
ATOM   1425  C   ALA A  97      13.060  10.137  12.127  1.00  0.69           C  
ATOM   1426  O   ALA A  97      14.169  10.418  12.602  1.00  0.69           O  
ATOM   1427  CB  ALA A  97      11.900  12.157  11.168  1.00  0.69           C  
ATOM   1428  H   ALA A  97      12.534  12.541  13.716  1.00  0.69           H  
ATOM   1429  HA  ALA A  97      10.983  10.538  12.203  1.00  0.69           H  
ATOM   1430 1HB  ALA A  97      11.812  11.669  10.194  1.00  0.69           H  
ATOM   1431 2HB  ALA A  97      11.051  12.824  11.313  1.00  0.69           H  
ATOM   1432 3HB  ALA A  97      12.821  12.730  11.205  1.00  0.69           H  
ATOM   1433  N   ALA A  98      12.807   8.988  11.534  1.00  0.72           N  
ATOM   1434  CA  ALA A  98      13.869   8.028  11.295  1.00  0.72           C  
ATOM   1435  C   ALA A  98      13.434   6.907  10.394  1.00  0.72           C  
ATOM   1436  O   ALA A  98      12.274   6.498  10.376  1.00  0.72           O  
ATOM   1437  CB  ALA A  98      14.379   7.411  12.588  1.00  0.72           C  
ATOM   1438  H   ALA A  98      11.863   8.819  11.195  1.00  0.72           H  
ATOM   1439  HA  ALA A  98      14.687   8.557  10.807  1.00  0.72           H  
ATOM   1440 1HB  ALA A  98      15.190   6.717  12.357  1.00  0.72           H  
ATOM   1441 2HB  ALA A  98      14.743   8.159  13.244  1.00  0.72           H  
ATOM   1442 3HB  ALA A  98      13.580   6.872  13.072  1.00  0.72           H  
ATOM   1443  N   ASP A  99      14.418   6.342   9.728  1.00  0.75           N  
ATOM   1444  CA  ASP A  99      14.252   5.117   8.992  1.00  0.75           C  
ATOM   1445  C   ASP A  99      14.850   4.002   9.823  1.00  0.75           C  
ATOM   1446  O   ASP A  99      16.069   3.935  10.014  1.00  0.75           O  
ATOM   1447  CB  ASP A  99      14.877   5.208   7.603  1.00  0.75           C  
ATOM   1448  CG  ASP A  99      14.699   3.932   6.748  1.00  0.75           C  
ATOM   1449  OD1 ASP A  99      14.546   2.834   7.297  1.00  0.75           O  
ATOM   1450  OD2 ASP A  99      14.706   4.064   5.549  1.00  0.75           O  
ATOM   1451  H   ASP A  99      15.333   6.768   9.762  1.00  0.75           H  
ATOM   1452  HA  ASP A  99      13.188   4.916   8.871  1.00  0.75           H  
ATOM   1453 1HB  ASP A  99      14.437   6.050   7.064  1.00  0.75           H  
ATOM   1454 2HB  ASP A  99      15.944   5.409   7.701  1.00  0.75           H  
ATOM   1455  N   VAL A 100      13.992   3.140  10.338  1.00  0.77           N  
ATOM   1456  CA  VAL A 100      14.408   2.040  11.192  1.00  0.77           C  
ATOM   1457  C   VAL A 100      15.495   1.151  10.602  1.00  0.77           C  
ATOM   1458  O   VAL A 100      16.226   0.515  11.359  1.00  0.77           O  
ATOM   1459  CB  VAL A 100      13.210   1.216  11.645  1.00  0.77           C  
ATOM   1460  CG1 VAL A 100      13.667  -0.077  12.290  1.00  0.77           C  
ATOM   1461  CG2 VAL A 100      12.488   2.026  12.659  1.00  0.77           C  
ATOM   1462  H   VAL A 100      13.010   3.259  10.127  1.00  0.77           H  
ATOM   1463  HA  VAL A 100      14.810   2.485  12.099  1.00  0.77           H  
ATOM   1464  HB  VAL A 100      12.571   0.995  10.816  1.00  0.77           H  
ATOM   1465 1HG1 VAL A 100      12.806  -0.628  12.627  1.00  0.77           H  
ATOM   1466 2HG1 VAL A 100      14.217  -0.680  11.564  1.00  0.77           H  
ATOM   1467 3HG1 VAL A 100      14.304   0.148  13.127  1.00  0.77           H  
ATOM   1468 1HG2 VAL A 100      11.662   1.471  12.999  1.00  0.77           H  
ATOM   1469 2HG2 VAL A 100      13.153   2.240  13.498  1.00  0.77           H  
ATOM   1470 3HG2 VAL A 100      12.151   2.962  12.212  1.00  0.77           H  
ATOM   1471  N   THR A 101      15.615   1.079   9.266  1.00  0.78           N  
ATOM   1472  CA  THR A 101      16.643   0.215   8.699  1.00  0.78           C  
ATOM   1473  C   THR A 101      18.045   0.819   8.838  1.00  0.78           C  
ATOM   1474  O   THR A 101      19.037   0.137   8.581  1.00  0.78           O  
ATOM   1475  CB  THR A 101      16.365  -0.188   7.232  1.00  0.78           C  
ATOM   1476  OG1 THR A 101      16.281   0.956   6.378  1.00  0.78           O  
ATOM   1477  CG2 THR A 101      15.106  -0.964   7.173  1.00  0.78           C  
ATOM   1478  H   THR A 101      15.031   1.655   8.646  1.00  0.78           H  
ATOM   1479  HA  THR A 101      16.627  -0.705   9.261  1.00  0.78           H  
ATOM   1480  HB  THR A 101      17.181  -0.819   6.881  1.00  0.78           H  
ATOM   1481  HG1 THR A 101      15.563   1.560   6.686  1.00  0.78           H  
ATOM   1482 1HG2 THR A 101      14.906  -1.283   6.151  1.00  0.78           H  
ATOM   1483 2HG2 THR A 101      15.219  -1.824   7.812  1.00  0.78           H  
ATOM   1484 3HG2 THR A 101      14.301  -0.334   7.527  1.00  0.78           H  
ATOM   1485  N   ARG A 102      18.130   2.100   9.227  1.00  0.79           N  
ATOM   1486  CA  ARG A 102      19.413   2.756   9.468  1.00  0.79           C  
ATOM   1487  C   ARG A 102      19.537   3.197  10.930  1.00  0.79           C  
ATOM   1488  O   ARG A 102      20.639   3.400  11.432  1.00  0.79           O  
ATOM   1489  CB  ARG A 102      19.649   3.949   8.564  1.00  0.79           C  
ATOM   1490  CG  ARG A 102      19.654   3.664   7.063  1.00  0.79           C  
ATOM   1491  CD  ARG A 102      20.666   2.599   6.667  1.00  0.79           C  
ATOM   1492  NE  ARG A 102      22.026   2.849   7.154  1.00  0.79           N  
ATOM   1493  CZ  ARG A 102      22.943   3.640   6.596  1.00  0.79           C  
ATOM   1494  NH1 ARG A 102      22.690   4.347   5.510  1.00  0.79           N  
ATOM   1495  NH2 ARG A 102      24.116   3.674   7.184  1.00  0.79           N  
ATOM   1496  H   ARG A 102      17.276   2.627   9.388  1.00  0.79           H  
ATOM   1497  HA  ARG A 102      20.209   2.036   9.269  1.00  0.79           H  
ATOM   1498 1HB  ARG A 102      18.869   4.690   8.750  1.00  0.79           H  
ATOM   1499 2HB  ARG A 102      20.605   4.408   8.816  1.00  0.79           H  
ATOM   1500 1HG  ARG A 102      18.660   3.315   6.764  1.00  0.79           H  
ATOM   1501 2HG  ARG A 102      19.891   4.580   6.522  1.00  0.79           H  
ATOM   1502 1HD  ARG A 102      20.349   1.639   7.055  1.00  0.79           H  
ATOM   1503 2HD  ARG A 102      20.706   2.541   5.582  1.00  0.79           H  
ATOM   1504  HE  ARG A 102      22.349   2.324   7.991  1.00  0.79           H  
ATOM   1505 1HH1 ARG A 102      21.779   4.300   5.078  1.00  0.79           H  
ATOM   1506 2HH1 ARG A 102      23.408   4.935   5.111  1.00  0.79           H  
ATOM   1507 1HH2 ARG A 102      24.239   3.072   8.022  1.00  0.79           H  
ATOM   1508 2HH2 ARG A 102      24.863   4.243   6.822  1.00  0.79           H  
ATOM   1509  N   LEU A 103      18.412   3.307  11.643  1.00  0.79           N  
ATOM   1510  CA  LEU A 103      18.422   3.707  13.060  1.00  0.79           C  
ATOM   1511  C   LEU A 103      19.349   2.783  13.855  1.00  0.79           C  
ATOM   1512  O   LEU A 103      20.055   3.208  14.762  1.00  0.79           O  
ATOM   1513  CB  LEU A 103      17.003   3.643  13.633  1.00  0.79           C  
ATOM   1514  CG  LEU A 103      16.768   4.124  15.092  1.00  0.79           C  
ATOM   1515  CD1 LEU A 103      17.141   5.601  15.223  1.00  0.79           C  
ATOM   1516  CD2 LEU A 103      15.288   3.912  15.446  1.00  0.79           C  
ATOM   1517  H   LEU A 103      17.520   3.169  11.175  1.00  0.79           H  
ATOM   1518  HA  LEU A 103      18.796   4.729  13.137  1.00  0.79           H  
ATOM   1519 1HB  LEU A 103      16.353   4.232  12.987  1.00  0.79           H  
ATOM   1520 2HB  LEU A 103      16.675   2.611  13.580  1.00  0.79           H  
ATOM   1521  HG  LEU A 103      17.395   3.556  15.774  1.00  0.79           H  
ATOM   1522 1HD1 LEU A 103      16.972   5.928  16.250  1.00  0.79           H  
ATOM   1523 2HD1 LEU A 103      18.196   5.742  14.969  1.00  0.79           H  
ATOM   1524 3HD1 LEU A 103      16.526   6.195  14.551  1.00  0.79           H  
ATOM   1525 1HD2 LEU A 103      15.103   4.243  16.471  1.00  0.79           H  
ATOM   1526 2HD2 LEU A 103      14.674   4.490  14.757  1.00  0.79           H  
ATOM   1527 3HD2 LEU A 103      15.035   2.867  15.355  1.00  0.79           H  
ATOM   1528  N   ALA A 104      19.370   1.507  13.478  1.00  0.80           N  
ATOM   1529  CA  ALA A 104      20.202   0.484  14.114  1.00  0.80           C  
ATOM   1530  C   ALA A 104      21.703   0.799  14.041  1.00  0.80           C  
ATOM   1531  O   ALA A 104      22.480   0.283  14.847  1.00  0.80           O  
ATOM   1532  CB  ALA A 104      19.937  -0.851  13.471  1.00  0.80           C  
ATOM   1533  H   ALA A 104      18.766   1.230  12.714  1.00  0.80           H  
ATOM   1534  HA  ALA A 104      19.939   0.430  15.162  1.00  0.80           H  
ATOM   1535 1HB  ALA A 104      20.525  -1.608  13.968  1.00  0.80           H  
ATOM   1536 2HB  ALA A 104      18.880  -1.101  13.555  1.00  0.80           H  
ATOM   1537 3HB  ALA A 104      20.217  -0.795  12.423  1.00  0.80           H  
ATOM   1538  N   ASP A 105      22.128   1.584  13.043  1.00  0.81           N  
ATOM   1539  CA  ASP A 105      23.535   1.938  12.883  1.00  0.81           C  
ATOM   1540  C   ASP A 105      23.917   3.150  13.733  1.00  0.81           C  
ATOM   1541  O   ASP A 105      25.096   3.505  13.810  1.00  0.81           O  
ATOM   1542  CB  ASP A 105      23.871   2.272  11.421  1.00  0.81           C  
ATOM   1543  CG  ASP A 105      23.839   1.089  10.430  1.00  0.81           C  
ATOM   1544  OD1 ASP A 105      24.006  -0.068  10.832  1.00  0.81           O  
ATOM   1545  OD2 ASP A 105      23.666   1.360   9.244  1.00  0.81           O  
ATOM   1546  H   ASP A 105      21.459   2.012  12.410  1.00  0.81           H  
ATOM   1547  HA  ASP A 105      24.142   1.096  13.205  1.00  0.81           H  
ATOM   1548 1HB  ASP A 105      23.169   3.031  11.069  1.00  0.81           H  
ATOM   1549 2HB  ASP A 105      24.864   2.719  11.384  1.00  0.81           H  
ATOM   1550  N   GLU A 106      22.930   3.815  14.334  1.00  0.83           N  
ATOM   1551  CA  GLU A 106      23.201   5.007  15.116  1.00  0.83           C  
ATOM   1552  C   GLU A 106      23.641   4.597  16.532  1.00  0.83           C  
ATOM   1553  O   GLU A 106      22.918   3.851  17.207  1.00  0.83           O  
ATOM   1554  CB  GLU A 106      21.966   5.909  15.140  1.00  0.83           C  
ATOM   1555  CG  GLU A 106      22.142   7.227  15.873  1.00  0.83           C  
ATOM   1556  CD  GLU A 106      20.908   8.096  15.784  1.00  0.83           C  
ATOM   1557  OE1 GLU A 106      20.673   8.668  14.735  1.00  0.83           O  
ATOM   1558  OE2 GLU A 106      20.176   8.188  16.750  1.00  0.83           O  
ATOM   1559  H   GLU A 106      21.967   3.486  14.276  1.00  0.83           H  
ATOM   1560  HA  GLU A 106      23.965   5.565  14.602  1.00  0.83           H  
ATOM   1561 1HB  GLU A 106      21.663   6.130  14.115  1.00  0.83           H  
ATOM   1562 2HB  GLU A 106      21.149   5.379  15.601  1.00  0.83           H  
ATOM   1563 1HG  GLU A 106      22.359   7.017  16.924  1.00  0.83           H  
ATOM   1564 2HG  GLU A 106      22.992   7.758  15.452  1.00  0.83           H  
ATOM   1565  N   PRO A 107      24.814   5.045  17.016  1.00  0.85           N  
ATOM   1566  CA  PRO A 107      25.348   4.693  18.312  1.00  0.85           C  
ATOM   1567  C   PRO A 107      24.347   4.965  19.411  1.00  0.85           C  
ATOM   1568  O   PRO A 107      23.692   6.004  19.435  1.00  0.85           O  
ATOM   1569  CB  PRO A 107      26.558   5.628  18.433  1.00  0.85           C  
ATOM   1570  CG  PRO A 107      26.995   5.858  17.012  1.00  0.85           C  
ATOM   1571  CD  PRO A 107      25.710   5.920  16.216  1.00  0.85           C  
ATOM   1572  HA  PRO A 107      25.655   3.637  18.305  1.00  0.85           H  
ATOM   1573 1HB  PRO A 107      26.264   6.555  18.948  1.00  0.85           H  
ATOM   1574 2HB  PRO A 107      27.336   5.154  19.050  1.00  0.85           H  
ATOM   1575 1HG  PRO A 107      27.586   6.784  16.939  1.00  0.85           H  
ATOM   1576 2HG  PRO A 107      27.652   5.038  16.682  1.00  0.85           H  
ATOM   1577 1HD  PRO A 107      25.315   6.944  16.150  1.00  0.85           H  
ATOM   1578 2HD  PRO A 107      25.947   5.480  15.237  1.00  0.85           H  
ATOM   1579  N   GLY A 108      24.237   4.013  20.322  1.00  0.86           N  
ATOM   1580  CA  GLY A 108      23.338   4.115  21.460  1.00  0.86           C  
ATOM   1581  C   GLY A 108      21.931   3.576  21.197  1.00  0.86           C  
ATOM   1582  O   GLY A 108      21.177   3.362  22.147  1.00  0.86           O  
ATOM   1583  H   GLY A 108      24.807   3.184  20.233  1.00  0.86           H  
ATOM   1584 1HA  GLY A 108      23.774   3.576  22.301  1.00  0.86           H  
ATOM   1585 2HA  GLY A 108      23.269   5.159  21.763  1.00  0.86           H  
ATOM   1586  N   GLN A 109      21.575   3.300  19.934  1.00  0.85           N  
ATOM   1587  CA  GLN A 109      20.223   2.810  19.664  1.00  0.85           C  
ATOM   1588  C   GLN A 109      20.123   1.294  19.720  1.00  0.85           C  
ATOM   1589  O   GLN A 109      19.028   0.733  19.752  1.00  0.85           O  
ATOM   1590  CB  GLN A 109      19.737   3.261  18.291  1.00  0.85           C  
ATOM   1591  CG  GLN A 109      19.704   4.750  18.075  1.00  0.85           C  
ATOM   1592  CD  GLN A 109      18.835   5.486  19.045  1.00  0.85           C  
ATOM   1593  OE1 GLN A 109      18.064   4.887  19.820  1.00  0.85           O  
ATOM   1594  NE2 GLN A 109      18.934   6.815  19.005  1.00  0.85           N  
ATOM   1595  H   GLN A 109      22.207   3.481  19.145  1.00  0.85           H  
ATOM   1596  HA  GLN A 109      19.555   3.218  20.419  1.00  0.85           H  
ATOM   1597 1HB  GLN A 109      20.377   2.828  17.513  1.00  0.85           H  
ATOM   1598 2HB  GLN A 109      18.737   2.901  18.130  1.00  0.85           H  
ATOM   1599 1HG  GLN A 109      20.724   5.136  18.171  1.00  0.85           H  
ATOM   1600 2HG  GLN A 109      19.340   4.943  17.072  1.00  0.85           H  
ATOM   1601 1HE2 GLN A 109      18.395   7.398  19.606  1.00  0.85           H  
ATOM   1602 2HE2 GLN A 109      19.572   7.257  18.328  1.00  0.85           H  
ATOM   1603  N   ALA A 110      21.256   0.616  19.774  1.00  0.82           N  
ATOM   1604  CA  ALA A 110      21.233  -0.836  19.711  1.00  0.82           C  
ATOM   1605  C   ALA A 110      22.284  -1.469  20.620  1.00  0.82           C  
ATOM   1606  O   ALA A 110      23.437  -1.033  20.594  1.00  0.82           O  
ATOM   1607  CB  ALA A 110      21.504  -1.259  18.268  1.00  0.82           C  
ATOM   1608  H   ALA A 110      22.131   1.116  19.799  1.00  0.82           H  
ATOM   1609  HA  ALA A 110      20.253  -1.172  19.997  1.00  0.82           H  
ATOM   1610 1HB  ALA A 110      21.479  -2.331  18.194  1.00  0.82           H  
ATOM   1611 2HB  ALA A 110      20.753  -0.830  17.606  1.00  0.82           H  
ATOM   1612 3HB  ALA A 110      22.488  -0.905  17.965  1.00  0.82           H  
ATOM   1613  N   GLY A 111      21.944  -2.526  21.397  1.00  0.77           N  
ATOM   1614  CA  GLY A 111      20.602  -3.126  21.651  1.00  0.77           C  
ATOM   1615  C   GLY A 111      19.845  -2.361  22.756  1.00  0.77           C  
ATOM   1616  O   GLY A 111      19.991  -2.690  23.932  1.00  0.77           O  
ATOM   1617  H   GLY A 111      22.705  -2.947  21.907  1.00  0.77           H  
ATOM   1618 1HA  GLY A 111      20.004  -3.161  20.746  1.00  0.77           H  
ATOM   1619 2HA  GLY A 111      20.731  -4.162  21.959  1.00  0.77           H  
ATOM   1620  N   ARG A 112      19.128  -1.290  22.408  1.00  0.71           N  
ATOM   1621  CA  ARG A 112      18.513  -0.394  23.385  1.00  0.71           C  
ATOM   1622  C   ARG A 112      17.138  -0.763  23.950  1.00  0.71           C  
ATOM   1623  O   ARG A 112      16.844  -0.437  25.101  1.00  0.71           O  
ATOM   1624  CB  ARG A 112      18.374   0.983  22.769  1.00  0.71           C  
ATOM   1625  CG  ARG A 112      17.745   2.034  23.645  1.00  0.71           C  
ATOM   1626  CD  ARG A 112      17.725   3.378  22.982  1.00  0.71           C  
ATOM   1627  NE  ARG A 112      16.951   4.331  23.761  1.00  0.71           N  
ATOM   1628  CZ  ARG A 112      16.511   5.537  23.352  1.00  0.71           C  
ATOM   1629  NH1 ARG A 112      16.744   5.987  22.141  1.00  0.71           N  
ATOM   1630  NH2 ARG A 112      15.819   6.278  24.201  1.00  0.71           N  
ATOM   1631  H   ARG A 112      18.972  -1.064  21.420  1.00  0.71           H  
ATOM   1632  HA  ARG A 112      19.203  -0.317  24.223  1.00  0.71           H  
ATOM   1633 1HB  ARG A 112      19.355   1.349  22.480  1.00  0.71           H  
ATOM   1634 2HB  ARG A 112      17.771   0.912  21.874  1.00  0.71           H  
ATOM   1635 1HG  ARG A 112      16.715   1.752  23.866  1.00  0.71           H  
ATOM   1636 2HG  ARG A 112      18.305   2.118  24.573  1.00  0.71           H  
ATOM   1637 1HD  ARG A 112      18.743   3.753  22.906  1.00  0.71           H  
ATOM   1638 2HD  ARG A 112      17.307   3.306  21.992  1.00  0.71           H  
ATOM   1639  HE  ARG A 112      16.714   4.065  24.715  1.00  0.71           H  
ATOM   1640 1HH1 ARG A 112      17.267   5.425  21.456  1.00  0.71           H  
ATOM   1641 2HH1 ARG A 112      16.403   6.895  21.875  1.00  0.71           H  
ATOM   1642 1HH2 ARG A 112      15.635   5.921  25.140  1.00  0.71           H  
ATOM   1643 2HH2 ARG A 112      15.475   7.183  23.923  1.00  0.71           H  
ATOM   1644  N   PHE A 113      16.273  -1.372  23.151  1.00  0.66           N  
ATOM   1645  CA  PHE A 113      14.873  -1.485  23.577  1.00  0.66           C  
ATOM   1646  C   PHE A 113      14.425  -2.831  24.172  1.00  0.66           C  
ATOM   1647  O   PHE A 113      14.885  -3.902  23.787  1.00  0.66           O  
ATOM   1648  CB  PHE A 113      14.015  -1.129  22.375  1.00  0.66           C  
ATOM   1649  CG  PHE A 113      14.249   0.287  21.923  1.00  0.66           C  
ATOM   1650  CD1 PHE A 113      15.046   0.523  20.816  1.00  0.66           C  
ATOM   1651  CD2 PHE A 113      13.725   1.364  22.589  1.00  0.66           C  
ATOM   1652  CE1 PHE A 113      15.298   1.807  20.373  1.00  0.66           C  
ATOM   1653  CE2 PHE A 113      13.964   2.654  22.158  1.00  0.66           C  
ATOM   1654  CZ  PHE A 113      14.750   2.872  21.042  1.00  0.66           C  
ATOM   1655  H   PHE A 113      16.581  -1.691  22.232  1.00  0.66           H  
ATOM   1656  HA  PHE A 113      14.700  -0.727  24.339  1.00  0.66           H  
ATOM   1657 1HB  PHE A 113      14.278  -1.758  21.552  1.00  0.66           H  
ATOM   1658 2HB  PHE A 113      12.952  -1.266  22.600  1.00  0.66           H  
ATOM   1659  HD1 PHE A 113      15.476  -0.328  20.301  1.00  0.66           H  
ATOM   1660  HD2 PHE A 113      13.118   1.189  23.460  1.00  0.66           H  
ATOM   1661  HE1 PHE A 113      15.930   1.974  19.501  1.00  0.66           H  
ATOM   1662  HE2 PHE A 113      13.531   3.499  22.698  1.00  0.66           H  
ATOM   1663  HZ  PHE A 113      14.945   3.882  20.702  1.00  0.66           H  
ATOM   1664  N   ASP A 114      13.484  -2.764  25.118  1.00  0.62           N  
ATOM   1665  CA  ASP A 114      12.901  -3.945  25.757  1.00  0.62           C  
ATOM   1666  C   ASP A 114      11.687  -4.429  24.970  1.00  0.62           C  
ATOM   1667  O   ASP A 114      11.293  -5.606  25.048  1.00  0.62           O  
ATOM   1668  CB  ASP A 114      12.489  -3.628  27.191  1.00  0.62           C  
ATOM   1669  CG  ASP A 114      13.648  -3.270  28.118  1.00  0.62           C  
ATOM   1670  OD1 ASP A 114      14.476  -4.120  28.365  1.00  0.62           O  
ATOM   1671  OD2 ASP A 114      13.709  -2.141  28.563  1.00  0.62           O  
ATOM   1672  H   ASP A 114      13.116  -1.860  25.403  1.00  0.62           H  
ATOM   1673  HA  ASP A 114      13.646  -4.742  25.766  1.00  0.62           H  
ATOM   1674 1HB  ASP A 114      11.770  -2.803  27.189  1.00  0.62           H  
ATOM   1675 2HB  ASP A 114      11.985  -4.492  27.605  1.00  0.62           H  
ATOM   1676  N   PHE A 115      11.072  -3.487  24.265  1.00  0.60           N  
ATOM   1677  CA  PHE A 115       9.884  -3.761  23.479  1.00  0.60           C  
ATOM   1678  C   PHE A 115       9.739  -2.892  22.224  1.00  0.60           C  
ATOM   1679  O   PHE A 115      10.020  -1.694  22.254  1.00  0.60           O  
ATOM   1680  CB  PHE A 115       8.663  -3.608  24.376  1.00  0.60           C  
ATOM   1681  CG  PHE A 115       7.365  -3.729  23.703  1.00  0.60           C  
ATOM   1682  CD1 PHE A 115       6.843  -4.950  23.446  1.00  0.60           C  
ATOM   1683  CD2 PHE A 115       6.647  -2.608  23.341  1.00  0.60           C  
ATOM   1684  CE1 PHE A 115       5.649  -5.083  22.830  1.00  0.60           C  
ATOM   1685  CE2 PHE A 115       5.440  -2.733  22.726  1.00  0.60           C  
ATOM   1686  CZ  PHE A 115       4.935  -3.987  22.462  1.00  0.60           C  
ATOM   1687  H   PHE A 115      11.429  -2.536  24.328  1.00  0.60           H  
ATOM   1688  HA  PHE A 115       9.942  -4.796  23.166  1.00  0.60           H  
ATOM   1689 1HB  PHE A 115       8.704  -4.369  25.151  1.00  0.60           H  
ATOM   1690 2HB  PHE A 115       8.702  -2.638  24.872  1.00  0.60           H  
ATOM   1691  HD1 PHE A 115       7.405  -5.816  23.736  1.00  0.60           H  
ATOM   1692  HD2 PHE A 115       7.047  -1.627  23.548  1.00  0.60           H  
ATOM   1693  HE1 PHE A 115       5.280  -6.054  22.639  1.00  0.60           H  
ATOM   1694  HE2 PHE A 115       4.881  -1.843  22.445  1.00  0.60           H  
ATOM   1695  HZ  PHE A 115       3.977  -4.099  21.967  1.00  0.60           H  
ATOM   1696  N   ALA A 116       9.296  -3.499  21.128  1.00  0.61           N  
ATOM   1697  CA  ALA A 116       8.998  -2.742  19.914  1.00  0.61           C  
ATOM   1698  C   ALA A 116       7.567  -2.995  19.480  1.00  0.61           C  
ATOM   1699  O   ALA A 116       7.036  -4.095  19.658  1.00  0.61           O  
ATOM   1700  CB  ALA A 116       9.943  -3.090  18.762  1.00  0.61           C  
ATOM   1701  H   ALA A 116       9.144  -4.509  21.162  1.00  0.61           H  
ATOM   1702  HA  ALA A 116       9.092  -1.688  20.142  1.00  0.61           H  
ATOM   1703 1HB  ALA A 116       9.676  -2.492  17.887  1.00  0.61           H  
ATOM   1704 2HB  ALA A 116      10.960  -2.865  19.034  1.00  0.61           H  
ATOM   1705 3HB  ALA A 116       9.851  -4.143  18.527  1.00  0.61           H  
ATOM   1706  N   PHE A 117       6.976  -1.982  18.858  1.00  0.64           N  
ATOM   1707  CA  PHE A 117       5.617  -2.083  18.349  1.00  0.64           C  
ATOM   1708  C   PHE A 117       5.390  -1.369  17.033  1.00  0.64           C  
ATOM   1709  O   PHE A 117       5.889  -0.269  16.820  1.00  0.64           O  
ATOM   1710  CB  PHE A 117       4.594  -1.547  19.351  1.00  0.64           C  
ATOM   1711  CG  PHE A 117       3.220  -1.531  18.769  1.00  0.64           C  
ATOM   1712  CD1 PHE A 117       2.569  -2.708  18.551  1.00  0.64           C  
ATOM   1713  CD2 PHE A 117       2.584  -0.355  18.430  1.00  0.64           C  
ATOM   1714  CE1 PHE A 117       1.327  -2.755  18.003  1.00  0.64           C  
ATOM   1715  CE2 PHE A 117       1.325  -0.395  17.882  1.00  0.64           C  
ATOM   1716  CZ  PHE A 117       0.696  -1.611  17.666  1.00  0.64           C  
ATOM   1717  H   PHE A 117       7.493  -1.105  18.773  1.00  0.64           H  
ATOM   1718  HA  PHE A 117       5.412  -3.130  18.209  1.00  0.64           H  
ATOM   1719 1HB  PHE A 117       4.577  -2.182  20.202  1.00  0.64           H  
ATOM   1720 2HB  PHE A 117       4.861  -0.535  19.674  1.00  0.64           H  
ATOM   1721  HD1 PHE A 117       3.069  -3.605  18.811  1.00  0.64           H  
ATOM   1722  HD2 PHE A 117       3.089   0.601  18.599  1.00  0.64           H  
ATOM   1723  HE1 PHE A 117       0.854  -3.706  17.837  1.00  0.64           H  
ATOM   1724  HE2 PHE A 117       0.831   0.519  17.617  1.00  0.64           H  
ATOM   1725  HZ  PHE A 117      -0.290  -1.655  17.237  1.00  0.64           H  
ATOM   1726  N   SER A 118       4.631  -1.997  16.142  1.00  0.68           N  
ATOM   1727  CA  SER A 118       4.298  -1.324  14.897  1.00  0.68           C  
ATOM   1728  C   SER A 118       2.885  -1.623  14.381  1.00  0.68           C  
ATOM   1729  O   SER A 118       2.583  -2.746  13.959  1.00  0.68           O  
ATOM   1730  CB  SER A 118       5.296  -1.734  13.860  1.00  0.68           C  
ATOM   1731  OG  SER A 118       5.022  -1.108  12.649  1.00  0.68           O  
ATOM   1732  H   SER A 118       4.297  -2.938  16.355  1.00  0.68           H  
ATOM   1733  HA  SER A 118       4.374  -0.247  15.056  1.00  0.68           H  
ATOM   1734 1HB  SER A 118       6.286  -1.491  14.191  1.00  0.68           H  
ATOM   1735 2HB  SER A 118       5.249  -2.809  13.745  1.00  0.68           H  
ATOM   1736  HG  SER A 118       5.222  -0.145  12.811  1.00  0.68           H  
ATOM   1737  N   ARG A 119       2.040  -0.591  14.341  1.00  0.74           N  
ATOM   1738  CA  ARG A 119       0.669  -0.749  13.870  1.00  0.74           C  
ATOM   1739  C   ARG A 119       0.592  -0.398  12.401  1.00  0.74           C  
ATOM   1740  O   ARG A 119       0.561   0.779  12.054  1.00  0.74           O  
ATOM   1741  CB  ARG A 119      -0.270   0.190  14.616  1.00  0.74           C  
ATOM   1742  CG  ARG A 119      -1.749   0.116  14.238  1.00  0.74           C  
ATOM   1743  CD  ARG A 119      -2.613   0.907  15.215  1.00  0.74           C  
ATOM   1744  NE  ARG A 119      -2.550   0.334  16.563  1.00  0.74           N  
ATOM   1745  CZ  ARG A 119      -3.135   0.828  17.680  1.00  0.74           C  
ATOM   1746  NH1 ARG A 119      -3.874   1.920  17.631  1.00  0.74           N  
ATOM   1747  NH2 ARG A 119      -2.930   0.203  18.835  1.00  0.74           N  
ATOM   1748  H   ARG A 119       2.350   0.311  14.677  1.00  0.74           H  
ATOM   1749  HA  ARG A 119       0.356  -1.781  14.016  1.00  0.74           H  
ATOM   1750 1HB  ARG A 119      -0.230   0.005  15.651  1.00  0.74           H  
ATOM   1751 2HB  ARG A 119       0.056   1.219  14.459  1.00  0.74           H  
ATOM   1752 1HG  ARG A 119      -1.877   0.558  13.250  1.00  0.74           H  
ATOM   1753 2HG  ARG A 119      -2.078  -0.918  14.209  1.00  0.74           H  
ATOM   1754 1HD  ARG A 119      -2.266   1.938  15.263  1.00  0.74           H  
ATOM   1755 2HD  ARG A 119      -3.654   0.884  14.883  1.00  0.74           H  
ATOM   1756  HE  ARG A 119      -1.988  -0.493  16.675  1.00  0.74           H  
ATOM   1757 1HH1 ARG A 119      -4.027   2.396  16.750  1.00  0.74           H  
ATOM   1758 2HH1 ARG A 119      -4.285   2.288  18.483  1.00  0.74           H  
ATOM   1759 1HH2 ARG A 119      -2.355  -0.620  18.852  1.00  0.74           H  
ATOM   1760 2HH2 ARG A 119      -3.333   0.538  19.734  1.00  0.74           H  
ATOM   1761  N   HIS A 120       0.572  -1.401  11.535  1.00  0.80           N  
ATOM   1762  CA  HIS A 120       0.564  -1.185  10.101  1.00  0.80           C  
ATOM   1763  C   HIS A 120       1.759  -0.383   9.572  1.00  0.80           C  
ATOM   1764  O   HIS A 120       1.636   0.350   8.593  1.00  0.80           O  
ATOM   1765  CB  HIS A 120      -0.768  -0.538   9.675  1.00  0.80           C  
ATOM   1766  CG  HIS A 120      -1.939  -1.443   9.875  1.00  0.80           C  
ATOM   1767  ND1 HIS A 120      -2.153  -2.533   9.075  1.00  0.80           N  
ATOM   1768  CD2 HIS A 120      -2.938  -1.438  10.776  1.00  0.80           C  
ATOM   1769  CE1 HIS A 120      -3.245  -3.154   9.468  1.00  0.80           C  
ATOM   1770  NE2 HIS A 120      -3.733  -2.514  10.494  1.00  0.80           N  
ATOM   1771  H   HIS A 120       0.607  -2.370  11.837  1.00  0.80           H  
ATOM   1772  HA  HIS A 120       0.603  -2.157   9.633  1.00  0.80           H  
ATOM   1773 1HB  HIS A 120      -0.952   0.373  10.233  1.00  0.80           H  
ATOM   1774 2HB  HIS A 120      -0.723  -0.254   8.629  1.00  0.80           H  
ATOM   1775  HD2 HIS A 120      -3.094  -0.719  11.575  1.00  0.80           H  
ATOM   1776  HE1 HIS A 120      -3.673  -4.047   9.020  1.00  0.80           H  
ATOM   1777  HE2 HIS A 120      -4.565  -2.770  10.999  1.00  0.80           H  
ATOM   1778  N   GLY A 121       2.930  -0.545  10.195  1.00  0.86           N  
ATOM   1779  CA  GLY A 121       4.136   0.139   9.729  1.00  0.86           C  
ATOM   1780  C   GLY A 121       5.154  -0.794   9.063  1.00  0.86           C  
ATOM   1781  O   GLY A 121       5.903  -0.379   8.177  1.00  0.86           O  
ATOM   1782  H   GLY A 121       2.975  -1.138  11.013  1.00  0.86           H  
ATOM   1783 1HA  GLY A 121       3.858   0.931   9.035  1.00  0.86           H  
ATOM   1784 2HA  GLY A 121       4.608   0.630  10.581  1.00  0.86           H  
ATOM   1785  N   VAL A 122       5.139  -2.075   9.438  1.00  0.93           N  
ATOM   1786  CA  VAL A 122       6.129  -3.040   8.953  1.00  0.93           C  
ATOM   1787  C   VAL A 122       5.992  -3.345   7.477  1.00  0.93           C  
ATOM   1788  O   VAL A 122       6.962  -3.664   6.784  1.00  0.93           O  
ATOM   1789  CB  VAL A 122       6.016  -4.360   9.747  1.00  0.93           C  
ATOM   1790  CG1 VAL A 122       6.303  -4.104  11.201  1.00  0.93           C  
ATOM   1791  CG2 VAL A 122       4.601  -4.960   9.611  1.00  0.93           C  
ATOM   1792  H   VAL A 122       4.470  -2.364  10.135  1.00  0.93           H  
ATOM   1793  HA  VAL A 122       7.113  -2.618   9.130  1.00  0.93           H  
ATOM   1794  HB  VAL A 122       6.755  -5.066   9.371  1.00  0.93           H  
ATOM   1795 1HG1 VAL A 122       6.231  -5.025  11.769  1.00  0.93           H  
ATOM   1796 2HG1 VAL A 122       7.301  -3.686  11.313  1.00  0.93           H  
ATOM   1797 3HG1 VAL A 122       5.569  -3.403  11.561  1.00  0.93           H  
ATOM   1798 1HG2 VAL A 122       4.560  -5.876  10.166  1.00  0.93           H  
ATOM   1799 2HG2 VAL A 122       3.859  -4.260  10.005  1.00  0.93           H  
ATOM   1800 3HG2 VAL A 122       4.373  -5.175   8.585  1.00  0.93           H  
ATOM   1801  N   MET A 123       4.789  -3.182   6.977  1.00  0.99           N  
ATOM   1802  CA  MET A 123       4.471  -3.456   5.598  1.00  0.99           C  
ATOM   1803  C   MET A 123       5.203  -2.550   4.655  1.00  0.99           C  
ATOM   1804  O   MET A 123       5.323  -2.844   3.466  1.00  0.99           O  
ATOM   1805  CB  MET A 123       3.008  -3.301   5.350  1.00  0.99           C  
ATOM   1806  CG  MET A 123       2.215  -4.275   6.014  1.00  0.99           C  
ATOM   1807  SD  MET A 123       1.760  -3.632   7.505  1.00  0.99           S  
ATOM   1808  CE  MET A 123       0.498  -2.637   6.742  1.00  0.99           C  
ATOM   1809  H   MET A 123       4.053  -2.882   7.600  1.00  0.99           H  
ATOM   1810  HA  MET A 123       4.763  -4.480   5.372  1.00  0.99           H  
ATOM   1811 1HB  MET A 123       2.693  -2.314   5.683  1.00  0.99           H  
ATOM   1812 2HB  MET A 123       2.831  -3.349   4.345  1.00  0.99           H  
ATOM   1813 1HG  MET A 123       1.333  -4.510   5.438  1.00  0.99           H  
ATOM   1814 2HG  MET A 123       2.771  -5.185   6.170  1.00  0.99           H  
ATOM   1815 1HE  MET A 123      -0.012  -2.068   7.460  1.00  0.99           H  
ATOM   1816 2HE  MET A 123       0.953  -1.969   6.019  1.00  0.99           H  
ATOM   1817 3HE  MET A 123      -0.215  -3.290   6.243  1.00  0.99           H  
ATOM   1818  N   PHE A 124       5.655  -1.412   5.158  1.00  1.03           N  
ATOM   1819  CA  PHE A 124       6.246  -0.436   4.292  1.00  1.03           C  
ATOM   1820  C   PHE A 124       7.772  -0.487   4.266  1.00  1.03           C  
ATOM   1821  O   PHE A 124       8.417   0.405   3.705  1.00  1.03           O  
ATOM   1822  CB  PHE A 124       5.688   0.905   4.709  1.00  1.03           C  
ATOM   1823  CG  PHE A 124       4.192   0.890   4.502  1.00  1.03           C  
ATOM   1824  CD1 PHE A 124       3.324   0.768   5.574  1.00  1.03           C  
ATOM   1825  CD2 PHE A 124       3.656   0.960   3.240  1.00  1.03           C  
ATOM   1826  CE1 PHE A 124       1.960   0.726   5.372  1.00  1.03           C  
ATOM   1827  CE2 PHE A 124       2.297   0.923   3.045  1.00  1.03           C  
ATOM   1828  CZ  PHE A 124       1.449   0.805   4.113  1.00  1.03           C  
ATOM   1829  H   PHE A 124       5.592  -1.205   6.158  1.00  1.03           H  
ATOM   1830  HA  PHE A 124       5.899  -0.632   3.277  1.00  1.03           H  
ATOM   1831 1HB  PHE A 124       5.900   1.093   5.765  1.00  1.03           H  
ATOM   1832 2HB  PHE A 124       6.123   1.707   4.114  1.00  1.03           H  
ATOM   1833  HD1 PHE A 124       3.726   0.699   6.585  1.00  1.03           H  
ATOM   1834  HD2 PHE A 124       4.328   1.044   2.391  1.00  1.03           H  
ATOM   1835  HE1 PHE A 124       1.288   0.631   6.223  1.00  1.03           H  
ATOM   1836  HE2 PHE A 124       1.900   0.989   2.043  1.00  1.03           H  
ATOM   1837  HZ  PHE A 124       0.377   0.777   3.965  1.00  1.03           H  
ATOM   1838  N   PHE A 125       8.366  -1.558   4.804  1.00  1.05           N  
ATOM   1839  CA  PHE A 125       9.808  -1.695   4.656  1.00  1.05           C  
ATOM   1840  C   PHE A 125      10.088  -2.241   3.261  1.00  1.05           C  
ATOM   1841  O   PHE A 125       9.591  -3.302   2.900  1.00  1.05           O  
ATOM   1842  CB  PHE A 125      10.439  -2.680   5.650  1.00  1.05           C  
ATOM   1843  CG  PHE A 125      10.575  -2.267   7.102  1.00  1.05           C  
ATOM   1844  CD1 PHE A 125       9.813  -2.849   8.110  1.00  1.05           C  
ATOM   1845  CD2 PHE A 125      11.492  -1.305   7.455  1.00  1.05           C  
ATOM   1846  CE1 PHE A 125       9.983  -2.470   9.437  1.00  1.05           C  
ATOM   1847  CE2 PHE A 125      11.663  -0.925   8.767  1.00  1.05           C  
ATOM   1848  CZ  PHE A 125      10.911  -1.505   9.764  1.00  1.05           C  
ATOM   1849  H   PHE A 125       7.823  -2.268   5.304  1.00  1.05           H  
ATOM   1850  HA  PHE A 125      10.280  -0.717   4.760  1.00  1.05           H  
ATOM   1851 1HB  PHE A 125       9.847  -3.596   5.633  1.00  1.05           H  
ATOM   1852 2HB  PHE A 125      11.433  -2.950   5.291  1.00  1.05           H  
ATOM   1853  HD1 PHE A 125       9.092  -3.619   7.853  1.00  1.05           H  
ATOM   1854  HD2 PHE A 125      12.097  -0.845   6.672  1.00  1.05           H  
ATOM   1855  HE1 PHE A 125       9.385  -2.940  10.215  1.00  1.05           H  
ATOM   1856  HE2 PHE A 125      12.400  -0.171   9.003  1.00  1.05           H  
ATOM   1857  HZ  PHE A 125      11.052  -1.204  10.800  1.00  1.05           H  
ATOM   1858  N   ALA A 126      10.937  -1.560   2.484  1.00  1.04           N  
ATOM   1859  CA  ALA A 126      11.255  -2.019   1.120  1.00  1.04           C  
ATOM   1860  C   ALA A 126      11.854  -3.429   1.142  1.00  1.04           C  
ATOM   1861  O   ALA A 126      11.714  -4.198   0.191  1.00  1.04           O  
ATOM   1862  CB  ALA A 126      12.214  -1.058   0.446  1.00  1.04           C  
ATOM   1863  H   ALA A 126      11.327  -0.691   2.824  1.00  1.04           H  
ATOM   1864  HA  ALA A 126      10.328  -2.053   0.549  1.00  1.04           H  
ATOM   1865 1HB  ALA A 126      12.415  -1.403  -0.568  1.00  1.04           H  
ATOM   1866 2HB  ALA A 126      11.767  -0.064   0.410  1.00  1.04           H  
ATOM   1867 3HB  ALA A 126      13.146  -1.019   1.006  1.00  1.04           H  
ATOM   1868  N   ASP A 127      12.589  -3.720   2.203  1.00  1.00           N  
ATOM   1869  CA  ASP A 127      13.186  -5.017   2.437  1.00  1.00           C  
ATOM   1870  C   ASP A 127      12.755  -5.493   3.822  1.00  1.00           C  
ATOM   1871  O   ASP A 127      13.368  -5.085   4.806  1.00  1.00           O  
ATOM   1872  CB  ASP A 127      14.700  -4.967   2.310  1.00  1.00           C  
ATOM   1873  CG  ASP A 127      15.406  -6.328   2.603  1.00  1.00           C  
ATOM   1874  OD1 ASP A 127      14.847  -7.195   3.299  1.00  1.00           O  
ATOM   1875  OD2 ASP A 127      16.512  -6.481   2.153  1.00  1.00           O  
ATOM   1876  H   ASP A 127      12.681  -3.008   2.911  1.00  1.00           H  
ATOM   1877  HA  ASP A 127      12.844  -5.679   1.656  1.00  1.00           H  
ATOM   1878 1HB  ASP A 127      14.962  -4.658   1.296  1.00  1.00           H  
ATOM   1879 2HB  ASP A 127      15.094  -4.212   2.985  1.00  1.00           H  
ATOM   1880  N   PRO A 128      11.729  -6.358   3.941  1.00  0.94           N  
ATOM   1881  CA  PRO A 128      11.121  -6.794   5.185  1.00  0.94           C  
ATOM   1882  C   PRO A 128      12.050  -7.620   6.053  1.00  0.94           C  
ATOM   1883  O   PRO A 128      11.824  -7.748   7.259  1.00  0.94           O  
ATOM   1884  CB  PRO A 128       9.948  -7.642   4.699  1.00  0.94           C  
ATOM   1885  CG  PRO A 128      10.343  -8.131   3.345  1.00  0.94           C  
ATOM   1886  CD  PRO A 128      11.173  -7.017   2.748  1.00  0.94           C  
ATOM   1887  HA  PRO A 128      10.761  -5.913   5.737  1.00  0.94           H  
ATOM   1888 1HB  PRO A 128       9.768  -8.466   5.396  1.00  0.94           H  
ATOM   1889 2HB  PRO A 128       9.039  -7.028   4.654  1.00  0.94           H  
ATOM   1890 1HG  PRO A 128      10.905  -9.075   3.439  1.00  0.94           H  
ATOM   1891 2HG  PRO A 128       9.444  -8.355   2.748  1.00  0.94           H  
ATOM   1892 1HD  PRO A 128      11.962  -7.504   2.158  1.00  0.94           H  
ATOM   1893 2HD  PRO A 128      10.564  -6.310   2.160  1.00  0.94           H  
ATOM   1894  N   VAL A 129      13.108  -8.177   5.463  1.00  0.88           N  
ATOM   1895  CA  VAL A 129      14.001  -8.991   6.254  1.00  0.88           C  
ATOM   1896  C   VAL A 129      14.954  -8.027   6.895  1.00  0.88           C  
ATOM   1897  O   VAL A 129      15.157  -8.064   8.106  1.00  0.88           O  
ATOM   1898  CB  VAL A 129      14.724 -10.042   5.407  1.00  0.88           C  
ATOM   1899  CG1 VAL A 129      15.730 -10.794   6.283  1.00  0.88           C  
ATOM   1900  CG2 VAL A 129      13.700 -11.009   4.809  1.00  0.88           C  
ATOM   1901  H   VAL A 129      13.355  -7.993   4.484  1.00  0.88           H  
ATOM   1902  HA  VAL A 129      13.446  -9.498   7.038  1.00  0.88           H  
ATOM   1903  HB  VAL A 129      15.273  -9.541   4.604  1.00  0.88           H  
ATOM   1904 1HG1 VAL A 129      16.253 -11.538   5.682  1.00  0.88           H  
ATOM   1905 2HG1 VAL A 129      16.440 -10.086   6.687  1.00  0.88           H  
ATOM   1906 3HG1 VAL A 129      15.205 -11.294   7.101  1.00  0.88           H  
ATOM   1907 1HG2 VAL A 129      14.218 -11.745   4.199  1.00  0.88           H  
ATOM   1908 2HG2 VAL A 129      13.169 -11.517   5.603  1.00  0.88           H  
ATOM   1909 3HG2 VAL A 129      12.996 -10.455   4.190  1.00  0.88           H  
ATOM   1910  N   ALA A 130      15.505  -7.111   6.094  1.00  0.82           N  
ATOM   1911  CA  ALA A 130      16.379  -6.092   6.660  1.00  0.82           C  
ATOM   1912  C   ALA A 130      15.590  -5.277   7.679  1.00  0.82           C  
ATOM   1913  O   ALA A 130      16.118  -4.901   8.726  1.00  0.82           O  
ATOM   1914  CB  ALA A 130      16.944  -5.183   5.591  1.00  0.82           C  
ATOM   1915  H   ALA A 130      15.301  -7.123   5.087  1.00  0.82           H  
ATOM   1916  HA  ALA A 130      17.200  -6.591   7.168  1.00  0.82           H  
ATOM   1917 1HB  ALA A 130      17.595  -4.442   6.046  1.00  0.82           H  
ATOM   1918 2HB  ALA A 130      17.509  -5.774   4.869  1.00  0.82           H  
ATOM   1919 3HB  ALA A 130      16.124  -4.682   5.088  1.00  0.82           H  
ATOM   1920  N   GLY A 131      14.306  -5.045   7.393  1.00  0.77           N  
ATOM   1921  CA  GLY A 131      13.419  -4.316   8.283  1.00  0.77           C  
ATOM   1922  C   GLY A 131      13.424  -4.961   9.648  1.00  0.77           C  
ATOM   1923  O   GLY A 131      13.801  -4.333  10.647  1.00  0.77           O  
ATOM   1924  H   GLY A 131      13.937  -5.360   6.501  1.00  0.77           H  
ATOM   1925 1HA  GLY A 131      13.713  -3.280   8.358  1.00  0.77           H  
ATOM   1926 2HA  GLY A 131      12.412  -4.344   7.871  1.00  0.77           H  
ATOM   1927  N   PHE A 132      13.062  -6.241   9.705  1.00  0.74           N  
ATOM   1928  CA  PHE A 132      13.042  -6.893  10.994  1.00  0.74           C  
ATOM   1929  C   PHE A 132      14.446  -7.124  11.575  1.00  0.74           C  
ATOM   1930  O   PHE A 132      14.599  -7.113  12.794  1.00  0.74           O  
ATOM   1931  CB  PHE A 132      12.193  -8.161  10.947  1.00  0.74           C  
ATOM   1932  CG  PHE A 132      10.702  -7.865  10.976  1.00  0.74           C  
ATOM   1933  CD1 PHE A 132       9.895  -8.177   9.923  1.00  0.74           C  
ATOM   1934  CD2 PHE A 132      10.116  -7.239  12.066  1.00  0.74           C  
ATOM   1935  CE1 PHE A 132       8.545  -7.912   9.953  1.00  0.74           C  
ATOM   1936  CE2 PHE A 132       8.753  -6.952  12.069  1.00  0.74           C  
ATOM   1937  CZ  PHE A 132       7.982  -7.307  11.013  1.00  0.74           C  
ATOM   1938  H   PHE A 132      12.771  -6.746   8.864  1.00  0.74           H  
ATOM   1939  HA  PHE A 132      12.525  -6.228  11.679  1.00  0.74           H  
ATOM   1940 1HB  PHE A 132      12.411  -8.708  10.024  1.00  0.74           H  
ATOM   1941 2HB  PHE A 132      12.424  -8.800  11.781  1.00  0.74           H  
ATOM   1942  HD1 PHE A 132      10.331  -8.645   9.066  1.00  0.74           H  
ATOM   1943  HD2 PHE A 132      10.738  -6.964  12.922  1.00  0.74           H  
ATOM   1944  HE1 PHE A 132       7.932  -8.186   9.133  1.00  0.74           H  
ATOM   1945  HE2 PHE A 132       8.291  -6.451  12.914  1.00  0.74           H  
ATOM   1946  HZ  PHE A 132       6.914  -7.103  11.016  1.00  0.74           H  
ATOM   1947  N   ARG A 133      15.489  -7.291  10.747  1.00  0.72           N  
ATOM   1948  CA  ARG A 133      16.837  -7.447  11.310  1.00  0.72           C  
ATOM   1949  C   ARG A 133      17.266  -6.195  12.051  1.00  0.72           C  
ATOM   1950  O   ARG A 133      17.891  -6.276  13.111  1.00  0.72           O  
ATOM   1951  CB  ARG A 133      17.882  -7.792  10.252  1.00  0.72           C  
ATOM   1952  CG  ARG A 133      17.780  -9.197   9.776  1.00  0.72           C  
ATOM   1953  CD  ARG A 133      18.706  -9.571   8.712  1.00  0.72           C  
ATOM   1954  NE  ARG A 133      18.599 -11.012   8.421  1.00  0.72           N  
ATOM   1955  CZ  ARG A 133      19.131 -11.640   7.366  1.00  0.72           C  
ATOM   1956  NH1 ARG A 133      19.807 -10.977   6.453  1.00  0.72           N  
ATOM   1957  NH2 ARG A 133      18.957 -12.942   7.270  1.00  0.72           N  
ATOM   1958  H   ARG A 133      15.357  -7.323   9.741  1.00  0.72           H  
ATOM   1959  HA  ARG A 133      16.811  -8.274  12.020  1.00  0.72           H  
ATOM   1960 1HB  ARG A 133      17.761  -7.132   9.400  1.00  0.72           H  
ATOM   1961 2HB  ARG A 133      18.880  -7.637  10.655  1.00  0.72           H  
ATOM   1962 1HG  ARG A 133      17.985  -9.846  10.625  1.00  0.72           H  
ATOM   1963 2HG  ARG A 133      16.775  -9.363   9.412  1.00  0.72           H  
ATOM   1964 1HD  ARG A 133      18.463  -9.017   7.806  1.00  0.72           H  
ATOM   1965 2HD  ARG A 133      19.728  -9.356   9.015  1.00  0.72           H  
ATOM   1966  HE  ARG A 133      18.079 -11.616   9.080  1.00  0.72           H  
ATOM   1967 1HH1 ARG A 133      19.931  -9.979   6.543  1.00  0.72           H  
ATOM   1968 2HH1 ARG A 133      20.201 -11.467   5.664  1.00  0.72           H  
ATOM   1969 1HH2 ARG A 133      18.431 -13.415   8.023  1.00  0.72           H  
ATOM   1970 2HH2 ARG A 133      19.338 -13.457   6.493  1.00  0.72           H  
ATOM   1971  N   ASN A 134      16.890  -5.030  11.538  1.00  0.70           N  
ATOM   1972  CA  ASN A 134      17.262  -3.800  12.204  1.00  0.70           C  
ATOM   1973  C   ASN A 134      16.431  -3.629  13.457  1.00  0.70           C  
ATOM   1974  O   ASN A 134      16.944  -3.181  14.485  1.00  0.70           O  
ATOM   1975  CB  ASN A 134      17.148  -2.651  11.257  1.00  0.70           C  
ATOM   1976  CG  ASN A 134      18.281  -2.687  10.254  1.00  0.70           C  
ATOM   1977  OD1 ASN A 134      19.413  -2.316  10.569  1.00  0.70           O  
ATOM   1978  ND2 ASN A 134      18.013  -3.149   9.069  1.00  0.70           N  
ATOM   1979  H   ASN A 134      16.384  -4.999  10.649  1.00  0.70           H  
ATOM   1980  HA  ASN A 134      18.302  -3.875  12.513  1.00  0.70           H  
ATOM   1981 1HB  ASN A 134      16.190  -2.700  10.730  1.00  0.70           H  
ATOM   1982 2HB  ASN A 134      17.182  -1.720  11.808  1.00  0.70           H  
ATOM   1983 1HD2 ASN A 134      18.729  -3.195   8.375  1.00  0.70           H  
ATOM   1984 2HD2 ASN A 134      17.080  -3.479   8.860  1.00  0.70           H  
ATOM   1985  N   ILE A 135      15.176  -4.077  13.427  1.00  0.69           N  
ATOM   1986  CA  ILE A 135      14.382  -4.003  14.638  1.00  0.69           C  
ATOM   1987  C   ILE A 135      15.035  -4.894  15.684  1.00  0.69           C  
ATOM   1988  O   ILE A 135      15.192  -4.493  16.837  1.00  0.69           O  
ATOM   1989  CB  ILE A 135      12.922  -4.405  14.411  1.00  0.69           C  
ATOM   1990  CG1 ILE A 135      12.261  -3.370  13.536  1.00  0.69           C  
ATOM   1991  CG2 ILE A 135      12.194  -4.514  15.731  1.00  0.69           C  
ATOM   1992  CD1 ILE A 135      10.897  -3.749  13.004  1.00  0.69           C  
ATOM   1993  H   ILE A 135      14.770  -4.421  12.553  1.00  0.69           H  
ATOM   1994  HA  ILE A 135      14.393  -2.978  15.004  1.00  0.69           H  
ATOM   1995  HB  ILE A 135      12.885  -5.362  13.896  1.00  0.69           H  
ATOM   1996 1HG1 ILE A 135      12.182  -2.482  14.118  1.00  0.69           H  
ATOM   1997 2HG1 ILE A 135      12.913  -3.162  12.688  1.00  0.69           H  
ATOM   1998 1HG2 ILE A 135      11.172  -4.800  15.540  1.00  0.69           H  
ATOM   1999 2HG2 ILE A 135      12.671  -5.260  16.346  1.00  0.69           H  
ATOM   2000 3HG2 ILE A 135      12.218  -3.552  16.245  1.00  0.69           H  
ATOM   2001 1HD1 ILE A 135      10.509  -2.934  12.407  1.00  0.69           H  
ATOM   2002 2HD1 ILE A 135      10.983  -4.624  12.390  1.00  0.69           H  
ATOM   2003 3HD1 ILE A 135      10.218  -3.944  13.833  1.00  0.69           H  
ATOM   2004  N   ARG A 136      15.430  -6.109  15.284  1.00  0.68           N  
ATOM   2005  CA  ARG A 136      16.089  -6.995  16.222  1.00  0.68           C  
ATOM   2006  C   ARG A 136      17.365  -6.373  16.767  1.00  0.68           C  
ATOM   2007  O   ARG A 136      17.639  -6.493  17.951  1.00  0.68           O  
ATOM   2008  CB  ARG A 136      16.433  -8.353  15.650  1.00  0.68           C  
ATOM   2009  CG  ARG A 136      17.066  -9.234  16.722  1.00  0.68           C  
ATOM   2010  CD  ARG A 136      17.261 -10.584  16.282  1.00  0.68           C  
ATOM   2011  NE  ARG A 136      18.177 -10.679  15.175  1.00  0.68           N  
ATOM   2012  CZ  ARG A 136      19.528 -10.658  15.249  1.00  0.68           C  
ATOM   2013  NH1 ARG A 136      20.134 -10.529  16.413  1.00  0.68           N  
ATOM   2014  NH2 ARG A 136      20.252 -10.775  14.148  1.00  0.68           N  
ATOM   2015  H   ARG A 136      15.268  -6.414  14.329  1.00  0.68           H  
ATOM   2016  HA  ARG A 136      15.413  -7.164  17.056  1.00  0.68           H  
ATOM   2017 1HB  ARG A 136      15.572  -8.850  15.260  1.00  0.68           H  
ATOM   2018 2HB  ARG A 136      17.145  -8.241  14.830  1.00  0.68           H  
ATOM   2019 1HG  ARG A 136      18.036  -8.819  16.996  1.00  0.68           H  
ATOM   2020 2HG  ARG A 136      16.417  -9.248  17.597  1.00  0.68           H  
ATOM   2021 1HD  ARG A 136      17.629 -11.208  17.096  1.00  0.68           H  
ATOM   2022 2HD  ARG A 136      16.297 -10.955  15.947  1.00  0.68           H  
ATOM   2023  HE  ARG A 136      17.740 -10.793  14.263  1.00  0.68           H  
ATOM   2024 1HH1 ARG A 136      19.588 -10.443  17.256  1.00  0.68           H  
ATOM   2025 2HH1 ARG A 136      21.150 -10.524  16.462  1.00  0.68           H  
ATOM   2026 1HH2 ARG A 136      19.800 -10.876  13.248  1.00  0.68           H  
ATOM   2027 2HH2 ARG A 136      21.258 -10.762  14.205  1.00  0.68           H  
ATOM   2028  N   ARG A 137      18.168  -5.712  15.923  1.00  0.69           N  
ATOM   2029  CA  ARG A 137      19.383  -5.086  16.442  1.00  0.69           C  
ATOM   2030  C   ARG A 137      19.059  -4.005  17.475  1.00  0.69           C  
ATOM   2031  O   ARG A 137      19.728  -3.904  18.499  1.00  0.69           O  
ATOM   2032  CB  ARG A 137      20.209  -4.470  15.321  1.00  0.69           C  
ATOM   2033  CG  ARG A 137      20.951  -5.438  14.410  1.00  0.69           C  
ATOM   2034  CD  ARG A 137      21.565  -4.721  13.242  1.00  0.69           C  
ATOM   2035  NE  ARG A 137      22.553  -3.720  13.660  1.00  0.69           N  
ATOM   2036  CZ  ARG A 137      23.021  -2.733  12.856  1.00  0.69           C  
ATOM   2037  NH1 ARG A 137      22.631  -2.640  11.615  1.00  0.69           N  
ATOM   2038  NH2 ARG A 137      23.871  -1.834  13.294  1.00  0.69           N  
ATOM   2039  H   ARG A 137      17.942  -5.659  14.931  1.00  0.69           H  
ATOM   2040  HA  ARG A 137      19.981  -5.856  16.927  1.00  0.69           H  
ATOM   2041 1HB  ARG A 137      19.550  -3.877  14.691  1.00  0.69           H  
ATOM   2042 2HB  ARG A 137      20.943  -3.788  15.749  1.00  0.69           H  
ATOM   2043 1HG  ARG A 137      21.744  -5.931  14.970  1.00  0.69           H  
ATOM   2044 2HG  ARG A 137      20.255  -6.184  14.031  1.00  0.69           H  
ATOM   2045 1HD  ARG A 137      22.063  -5.442  12.596  1.00  0.69           H  
ATOM   2046 2HD  ARG A 137      20.781  -4.212  12.678  1.00  0.69           H  
ATOM   2047  HE  ARG A 137      22.883  -3.747  14.616  1.00  0.69           H  
ATOM   2048 1HH1 ARG A 137      21.990  -3.314  11.226  1.00  0.69           H  
ATOM   2049 2HH1 ARG A 137      23.011  -1.859  11.043  1.00  0.69           H  
ATOM   2050 1HH2 ARG A 137      24.195  -1.846  14.250  1.00  0.69           H  
ATOM   2051 2HH2 ARG A 137      24.167  -1.094  12.632  1.00  0.69           H  
ATOM   2052  N   LEU A 138      18.014  -3.213  17.230  1.00  0.70           N  
ATOM   2053  CA  LEU A 138      17.606  -2.146  18.150  1.00  0.70           C  
ATOM   2054  C   LEU A 138      17.151  -2.718  19.496  1.00  0.70           C  
ATOM   2055  O   LEU A 138      17.410  -2.138  20.559  1.00  0.70           O  
ATOM   2056  CB  LEU A 138      16.495  -1.325  17.486  1.00  0.70           C  
ATOM   2057  CG  LEU A 138      16.960  -0.475  16.291  1.00  0.70           C  
ATOM   2058  CD1 LEU A 138      15.802   0.062  15.534  1.00  0.70           C  
ATOM   2059  CD2 LEU A 138      17.747   0.662  16.818  1.00  0.70           C  
ATOM   2060  H   LEU A 138      17.495  -3.338  16.359  1.00  0.70           H  
ATOM   2061  HA  LEU A 138      18.457  -1.495  18.321  1.00  0.70           H  
ATOM   2062 1HB  LEU A 138      15.723  -2.004  17.134  1.00  0.70           H  
ATOM   2063 2HB  LEU A 138      16.064  -0.659  18.212  1.00  0.70           H  
ATOM   2064  HG  LEU A 138      17.564  -1.076  15.624  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 138      16.167   0.659  14.705  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 138      15.207  -0.763  15.153  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 138      15.216   0.665  16.185  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 138      18.074   1.283  16.009  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 138      17.123   1.248  17.486  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 138      18.601   0.282  17.356  1.00  0.70           H  
ATOM   2071  N   LEU A 139      16.502  -3.876  19.434  1.00  0.72           N  
ATOM   2072  CA  LEU A 139      16.022  -4.616  20.594  1.00  0.72           C  
ATOM   2073  C   LEU A 139      17.099  -5.358  21.394  1.00  0.72           C  
ATOM   2074  O   LEU A 139      18.059  -5.906  20.859  1.00  0.72           O  
ATOM   2075  CB  LEU A 139      14.978  -5.644  20.154  1.00  0.72           C  
ATOM   2076  CG  LEU A 139      13.615  -5.126  19.641  1.00  0.72           C  
ATOM   2077  CD1 LEU A 139      12.800  -6.290  19.119  1.00  0.72           C  
ATOM   2078  CD2 LEU A 139      12.879  -4.483  20.779  1.00  0.72           C  
ATOM   2079  H   LEU A 139      16.307  -4.267  18.510  1.00  0.72           H  
ATOM   2080  HA  LEU A 139      15.541  -3.906  21.263  1.00  0.72           H  
ATOM   2081 1HB  LEU A 139      15.414  -6.213  19.340  1.00  0.72           H  
ATOM   2082 2HB  LEU A 139      14.833  -6.304  20.943  1.00  0.72           H  
ATOM   2083  HG  LEU A 139      13.766  -4.406  18.842  1.00  0.72           H  
ATOM   2084 1HD1 LEU A 139      11.835  -5.933  18.762  1.00  0.72           H  
ATOM   2085 2HD1 LEU A 139      13.342  -6.751  18.307  1.00  0.72           H  
ATOM   2086 3HD1 LEU A 139      12.646  -7.014  19.921  1.00  0.72           H  
ATOM   2087 1HD2 LEU A 139      11.938  -4.134  20.459  1.00  0.72           H  
ATOM   2088 2HD2 LEU A 139      12.728  -5.186  21.539  1.00  0.72           H  
ATOM   2089 3HD2 LEU A 139      13.447  -3.681  21.159  1.00  0.72           H  
ATOM   2090  N   ARG A 140      16.885  -5.450  22.693  1.00  0.73           N  
ATOM   2091  CA  ARG A 140      17.739  -6.255  23.540  1.00  0.73           C  
ATOM   2092  C   ARG A 140      17.487  -7.725  23.129  1.00  0.73           C  
ATOM   2093  O   ARG A 140      16.365  -8.067  22.750  1.00  0.73           O  
ATOM   2094  CB  ARG A 140      17.416  -6.000  25.011  1.00  0.73           C  
ATOM   2095  CG  ARG A 140      17.729  -4.599  25.482  1.00  0.73           C  
ATOM   2096  CD  ARG A 140      17.316  -4.389  26.887  1.00  0.73           C  
ATOM   2097  NE  ARG A 140      18.195  -5.086  27.830  1.00  0.73           N  
ATOM   2098  CZ  ARG A 140      17.955  -5.253  29.155  1.00  0.73           C  
ATOM   2099  NH1 ARG A 140      16.843  -4.807  29.707  1.00  0.73           N  
ATOM   2100  NH2 ARG A 140      18.852  -5.875  29.908  1.00  0.73           N  
ATOM   2101  H   ARG A 140      16.111  -4.940  23.096  1.00  0.73           H  
ATOM   2102  HA  ARG A 140      18.763  -5.952  23.351  1.00  0.73           H  
ATOM   2103 1HB  ARG A 140      16.350  -6.152  25.173  1.00  0.73           H  
ATOM   2104 2HB  ARG A 140      17.942  -6.692  25.653  1.00  0.73           H  
ATOM   2105 1HG  ARG A 140      18.802  -4.435  25.420  1.00  0.73           H  
ATOM   2106 2HG  ARG A 140      17.221  -3.869  24.853  1.00  0.73           H  
ATOM   2107 1HD  ARG A 140      17.323  -3.325  27.121  1.00  0.73           H  
ATOM   2108 2HD  ARG A 140      16.313  -4.778  27.010  1.00  0.73           H  
ATOM   2109  HE  ARG A 140      19.064  -5.446  27.466  1.00  0.73           H  
ATOM   2110 1HH1 ARG A 140      16.110  -4.342  29.140  1.00  0.73           H  
ATOM   2111 2HH1 ARG A 140      16.679  -4.941  30.688  1.00  0.73           H  
ATOM   2112 1HH2 ARG A 140      19.707  -6.220  29.495  1.00  0.73           H  
ATOM   2113 2HH2 ARG A 140      18.678  -6.004  30.893  1.00  0.73           H  
ATOM   2114  N   PRO A 141      18.459  -8.642  23.263  1.00  0.74           N  
ATOM   2115  CA  PRO A 141      18.392 -10.038  22.823  1.00  0.74           C  
ATOM   2116  C   PRO A 141      17.132 -10.842  23.159  1.00  0.74           C  
ATOM   2117  O   PRO A 141      16.787 -11.733  22.394  1.00  0.74           O  
ATOM   2118  CB  PRO A 141      19.595 -10.643  23.552  1.00  0.74           C  
ATOM   2119  CG  PRO A 141      20.581  -9.510  23.662  1.00  0.74           C  
ATOM   2120  CD  PRO A 141      19.742  -8.288  23.923  1.00  0.74           C  
ATOM   2121  HA  PRO A 141      18.563 -10.065  21.738  1.00  0.74           H  
ATOM   2122 1HB  PRO A 141      19.282 -11.050  24.526  1.00  0.74           H  
ATOM   2123 2HB  PRO A 141      19.997 -11.484  22.973  1.00  0.74           H  
ATOM   2124 1HG  PRO A 141      21.300  -9.711  24.472  1.00  0.74           H  
ATOM   2125 2HG  PRO A 141      21.165  -9.429  22.733  1.00  0.74           H  
ATOM   2126 1HD  PRO A 141      19.614  -8.139  25.000  1.00  0.74           H  
ATOM   2127 2HD  PRO A 141      20.240  -7.449  23.434  1.00  0.74           H  
ATOM   2128  N   GLY A 142      16.466 -10.561  24.285  1.00  0.73           N  
ATOM   2129  CA  GLY A 142      15.260 -11.310  24.677  1.00  0.73           C  
ATOM   2130  C   GLY A 142      13.969 -10.473  24.634  1.00  0.73           C  
ATOM   2131  O   GLY A 142      12.950 -10.846  25.229  1.00  0.73           O  
ATOM   2132  H   GLY A 142      16.784  -9.816  24.883  1.00  0.73           H  
ATOM   2133 1HA  GLY A 142      15.145 -12.172  24.017  1.00  0.73           H  
ATOM   2134 2HA  GLY A 142      15.402 -11.711  25.681  1.00  0.73           H  
ATOM   2135  N   ALA A 143      14.035  -9.313  23.990  1.00  0.70           N  
ATOM   2136  CA  ALA A 143      12.932  -8.353  23.892  1.00  0.70           C  
ATOM   2137  C   ALA A 143      11.761  -8.801  23.035  1.00  0.70           C  
ATOM   2138  O   ALA A 143      11.891  -9.640  22.139  1.00  0.70           O  
ATOM   2139  CB  ALA A 143      13.427  -7.093  23.325  1.00  0.70           C  
ATOM   2140  H   ALA A 143      14.908  -9.062  23.526  1.00  0.70           H  
ATOM   2141  HA  ALA A 143      12.558  -8.168  24.899  1.00  0.70           H  
ATOM   2142 1HB  ALA A 143      12.632  -6.401  23.281  1.00  0.70           H  
ATOM   2143 2HB  ALA A 143      14.239  -6.692  23.924  1.00  0.70           H  
ATOM   2144 3HB  ALA A 143      13.764  -7.329  22.356  1.00  0.70           H  
ATOM   2145  N   ALA A 144      10.588  -8.226  23.305  1.00  0.68           N  
ATOM   2146  CA  ALA A 144       9.404  -8.579  22.514  1.00  0.68           C  
ATOM   2147  C   ALA A 144       9.081  -7.552  21.428  1.00  0.68           C  
ATOM   2148  O   ALA A 144       9.328  -6.357  21.580  1.00  0.68           O  
ATOM   2149  CB  ALA A 144       8.197  -8.768  23.412  1.00  0.68           C  
ATOM   2150  H   ALA A 144      10.546  -7.508  24.033  1.00  0.68           H  
ATOM   2151  HA  ALA A 144       9.600  -9.525  22.018  1.00  0.68           H  
ATOM   2152 1HB  ALA A 144       7.341  -9.072  22.802  1.00  0.68           H  
ATOM   2153 2HB  ALA A 144       8.414  -9.542  24.144  1.00  0.68           H  
ATOM   2154 3HB  ALA A 144       7.964  -7.856  23.927  1.00  0.68           H  
ATOM   2155  N   LEU A 145       8.488  -8.060  20.356  1.00  0.66           N  
ATOM   2156  CA  LEU A 145       7.986  -7.319  19.208  1.00  0.66           C  
ATOM   2157  C   LEU A 145       6.526  -7.622  18.891  1.00  0.66           C  
ATOM   2158  O   LEU A 145       6.149  -8.782  18.727  1.00  0.66           O  
ATOM   2159  CB  LEU A 145       8.818  -7.690  17.977  1.00  0.66           C  
ATOM   2160  CG  LEU A 145       8.278  -7.248  16.631  1.00  0.66           C  
ATOM   2161  CD1 LEU A 145       8.271  -5.725  16.491  1.00  0.66           C  
ATOM   2162  CD2 LEU A 145       9.104  -7.910  15.570  1.00  0.66           C  
ATOM   2163  H   LEU A 145       8.385  -9.068  20.318  1.00  0.66           H  
ATOM   2164  HA  LEU A 145       8.088  -6.259  19.413  1.00  0.66           H  
ATOM   2165 1HB  LEU A 145       9.805  -7.250  18.087  1.00  0.66           H  
ATOM   2166 2HB  LEU A 145       8.930  -8.776  17.951  1.00  0.66           H  
ATOM   2167  HG  LEU A 145       7.253  -7.592  16.545  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 145       7.865  -5.451  15.515  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 145       7.654  -5.282  17.272  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 145       9.274  -5.356  16.580  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 145       8.710  -7.659  14.633  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 145      10.125  -7.569  15.642  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 145       9.068  -8.992  15.695  1.00  0.66           H  
ATOM   2174  N   VAL A 146       5.712  -6.578  18.786  1.00  0.65           N  
ATOM   2175  CA  VAL A 146       4.303  -6.722  18.418  1.00  0.65           C  
ATOM   2176  C   VAL A 146       3.962  -5.917  17.167  1.00  0.65           C  
ATOM   2177  O   VAL A 146       4.371  -4.765  17.041  1.00  0.65           O  
ATOM   2178  CB  VAL A 146       3.383  -6.311  19.587  1.00  0.65           C  
ATOM   2179  CG1 VAL A 146       1.905  -6.361  19.172  1.00  0.65           C  
ATOM   2180  CG2 VAL A 146       3.574  -7.258  20.721  1.00  0.65           C  
ATOM   2181  H   VAL A 146       6.094  -5.650  18.981  1.00  0.65           H  
ATOM   2182  HA  VAL A 146       4.119  -7.768  18.207  1.00  0.65           H  
ATOM   2183  HB  VAL A 146       3.637  -5.316  19.903  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 146       1.280  -6.070  20.018  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 146       1.727  -5.690  18.351  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 146       1.651  -7.379  18.863  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 146       2.931  -6.966  21.551  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 146       3.310  -8.241  20.391  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 146       4.603  -7.255  21.032  1.00  0.65           H  
ATOM   2190  N   PHE A 147       3.242  -6.516  16.228  1.00  0.67           N  
ATOM   2191  CA  PHE A 147       2.880  -5.749  15.043  1.00  0.67           C  
ATOM   2192  C   PHE A 147       1.576  -6.138  14.385  1.00  0.67           C  
ATOM   2193  O   PHE A 147       1.039  -7.227  14.589  1.00  0.67           O  
ATOM   2194  CB  PHE A 147       3.998  -5.776  13.987  1.00  0.67           C  
ATOM   2195  CG  PHE A 147       4.374  -7.082  13.370  1.00  0.67           C  
ATOM   2196  CD1 PHE A 147       3.782  -7.525  12.187  1.00  0.67           C  
ATOM   2197  CD2 PHE A 147       5.362  -7.840  13.939  1.00  0.67           C  
ATOM   2198  CE1 PHE A 147       4.190  -8.707  11.595  1.00  0.67           C  
ATOM   2199  CE2 PHE A 147       5.767  -9.009  13.371  1.00  0.67           C  
ATOM   2200  CZ  PHE A 147       5.185  -9.445  12.190  1.00  0.67           C  
ATOM   2201  H   PHE A 147       2.944  -7.482  16.366  1.00  0.67           H  
ATOM   2202  HA  PHE A 147       2.768  -4.714  15.360  1.00  0.67           H  
ATOM   2203 1HB  PHE A 147       3.717  -5.103  13.174  1.00  0.67           H  
ATOM   2204 2HB  PHE A 147       4.900  -5.354  14.428  1.00  0.67           H  
ATOM   2205  HD1 PHE A 147       2.997  -6.920  11.725  1.00  0.67           H  
ATOM   2206  HD2 PHE A 147       5.825  -7.491  14.850  1.00  0.67           H  
ATOM   2207  HE1 PHE A 147       3.728  -9.050  10.664  1.00  0.67           H  
ATOM   2208  HE2 PHE A 147       6.553  -9.589  13.847  1.00  0.67           H  
ATOM   2209  HZ  PHE A 147       5.512 -10.364  11.739  1.00  0.67           H  
ATOM   2210  N   SER A 148       1.092  -5.234  13.538  1.00  0.70           N  
ATOM   2211  CA  SER A 148      -0.125  -5.479  12.775  1.00  0.70           C  
ATOM   2212  C   SER A 148       0.066  -5.228  11.294  1.00  0.70           C  
ATOM   2213  O   SER A 148       0.760  -4.283  10.906  1.00  0.70           O  
ATOM   2214  CB  SER A 148      -1.237  -4.588  13.264  1.00  0.70           C  
ATOM   2215  OG  SER A 148      -2.407  -4.768  12.529  1.00  0.70           O  
ATOM   2216  H   SER A 148       1.585  -4.344  13.465  1.00  0.70           H  
ATOM   2217  HA  SER A 148      -0.404  -6.513  12.915  1.00  0.70           H  
ATOM   2218 1HB  SER A 148      -1.412  -4.780  14.272  1.00  0.70           H  
ATOM   2219 2HB  SER A 148      -0.923  -3.557  13.179  1.00  0.70           H  
ATOM   2220  HG  SER A 148      -2.121  -4.978  11.633  1.00  0.70           H  
ATOM   2221  N   CYS A 149      -0.615  -6.040  10.480  1.00  0.76           N  
ATOM   2222  CA  CYS A 149      -0.595  -5.870   9.025  1.00  0.76           C  
ATOM   2223  C   CYS A 149      -1.907  -6.304   8.401  1.00  0.76           C  
ATOM   2224  O   CYS A 149      -2.699  -6.992   9.042  1.00  0.76           O  
ATOM   2225  CB  CYS A 149       0.507  -6.725   8.430  1.00  0.76           C  
ATOM   2226  SG  CYS A 149       0.206  -8.478   8.635  1.00  0.76           S  
ATOM   2227  H   CYS A 149      -1.142  -6.806  10.911  1.00  0.76           H  
ATOM   2228  HA  CYS A 149      -0.439  -4.823   8.797  1.00  0.76           H  
ATOM   2229 1HB  CYS A 149       0.598  -6.527   7.357  1.00  0.76           H  
ATOM   2230 2HB  CYS A 149       1.460  -6.482   8.898  1.00  0.76           H  
ATOM   2231  HG  CYS A 149      -0.727  -8.554   7.669  1.00  0.76           H  
ATOM   2232  N   PHE A 150      -2.168  -5.977   7.139  1.00  0.84           N  
ATOM   2233  CA  PHE A 150      -3.464  -6.393   6.630  1.00  0.84           C  
ATOM   2234  C   PHE A 150      -3.486  -7.834   6.219  1.00  0.84           C  
ATOM   2235  O   PHE A 150      -2.481  -8.392   5.785  1.00  0.84           O  
ATOM   2236  CB  PHE A 150      -3.940  -5.547   5.467  1.00  0.84           C  
ATOM   2237  CG  PHE A 150      -4.423  -4.188   5.834  1.00  0.84           C  
ATOM   2238  CD1 PHE A 150      -3.608  -3.086   5.719  1.00  0.84           C  
ATOM   2239  CD2 PHE A 150      -5.724  -4.016   6.294  1.00  0.84           C  
ATOM   2240  CE1 PHE A 150      -4.078  -1.827   6.048  1.00  0.84           C  
ATOM   2241  CE2 PHE A 150      -6.200  -2.769   6.623  1.00  0.84           C  
ATOM   2242  CZ  PHE A 150      -5.379  -1.672   6.497  1.00  0.84           C  
ATOM   2243  H   PHE A 150      -1.534  -5.451   6.529  1.00  0.84           H  
ATOM   2244  HA  PHE A 150      -4.197  -6.267   7.426  1.00  0.84           H  
ATOM   2245 1HB  PHE A 150      -3.154  -5.442   4.747  1.00  0.84           H  
ATOM   2246 2HB  PHE A 150      -4.756  -6.074   4.972  1.00  0.84           H  
ATOM   2247  HD1 PHE A 150      -2.587  -3.218   5.364  1.00  0.84           H  
ATOM   2248  HD2 PHE A 150      -6.372  -4.894   6.392  1.00  0.84           H  
ATOM   2249  HE1 PHE A 150      -3.426  -0.962   5.953  1.00  0.84           H  
ATOM   2250  HE2 PHE A 150      -7.223  -2.651   6.979  1.00  0.84           H  
ATOM   2251  HZ  PHE A 150      -5.754  -0.688   6.749  1.00  0.84           H  
ATOM   2252  N   ALA A 151      -4.647  -8.436   6.385  1.00  0.93           N  
ATOM   2253  CA  ALA A 151      -4.889  -9.798   5.974  1.00  0.93           C  
ATOM   2254  C   ALA A 151      -5.119  -9.832   4.474  1.00  0.93           C  
ATOM   2255  O   ALA A 151      -5.309  -8.794   3.842  1.00  0.93           O  
ATOM   2256  CB  ALA A 151      -6.052 -10.369   6.734  1.00  0.93           C  
ATOM   2257  H   ALA A 151      -5.425  -7.912   6.793  1.00  0.93           H  
ATOM   2258  HA  ALA A 151      -3.999 -10.387   6.189  1.00  0.93           H  
ATOM   2259 1HB  ALA A 151      -6.219 -11.402   6.436  1.00  0.93           H  
ATOM   2260 2HB  ALA A 151      -5.832 -10.325   7.799  1.00  0.93           H  
ATOM   2261 3HB  ALA A 151      -6.928  -9.780   6.514  1.00  0.93           H  
ATOM   2262  N   ASP A 152      -5.083 -11.020   3.894  1.00  1.01           N  
ATOM   2263  CA  ASP A 152      -5.252 -11.167   2.459  1.00  1.01           C  
ATOM   2264  C   ASP A 152      -6.536 -10.473   1.988  1.00  1.01           C  
ATOM   2265  O   ASP A 152      -7.590 -10.677   2.601  1.00  1.01           O  
ATOM   2266  CB  ASP A 152      -5.327 -12.650   2.073  1.00  1.01           C  
ATOM   2267  CG  ASP A 152      -5.280 -12.893   0.549  1.00  1.01           C  
ATOM   2268  OD1 ASP A 152      -6.298 -12.777  -0.112  1.00  1.01           O  
ATOM   2269  OD2 ASP A 152      -4.214 -13.181   0.061  1.00  1.01           O  
ATOM   2270  H   ASP A 152      -4.916 -11.842   4.457  1.00  1.01           H  
ATOM   2271  HA  ASP A 152      -4.371 -10.749   1.993  1.00  1.01           H  
ATOM   2272 1HB  ASP A 152      -4.490 -13.185   2.532  1.00  1.01           H  
ATOM   2273 2HB  ASP A 152      -6.244 -13.085   2.468  1.00  1.01           H  
ATOM   2274  N   PRO A 153      -6.506  -9.711   0.873  1.00  1.08           N  
ATOM   2275  CA  PRO A 153      -7.646  -9.050   0.259  1.00  1.08           C  
ATOM   2276  C   PRO A 153      -8.873  -9.963   0.122  1.00  1.08           C  
ATOM   2277  O   PRO A 153     -10.005  -9.478   0.152  1.00  1.08           O  
ATOM   2278  CB  PRO A 153      -7.072  -8.656  -1.112  1.00  1.08           C  
ATOM   2279  CG  PRO A 153      -5.607  -8.406  -0.844  1.00  1.08           C  
ATOM   2280  CD  PRO A 153      -5.217  -9.439   0.174  1.00  1.08           C  
ATOM   2281  HA  PRO A 153      -7.895  -8.162   0.843  1.00  1.08           H  
ATOM   2282 1HB  PRO A 153      -7.237  -9.477  -1.826  1.00  1.08           H  
ATOM   2283 2HB  PRO A 153      -7.603  -7.784  -1.511  1.00  1.08           H  
ATOM   2284 1HG  PRO A 153      -5.030  -8.493  -1.774  1.00  1.08           H  
ATOM   2285 2HG  PRO A 153      -5.460  -7.379  -0.475  1.00  1.08           H  
ATOM   2286 1HD  PRO A 153      -4.824 -10.335  -0.326  1.00  1.08           H  
ATOM   2287 2HD  PRO A 153      -4.492  -8.971   0.853  1.00  1.08           H  
ATOM   2288  N   ALA A 154      -8.678 -11.280  -0.053  1.00  1.12           N  
ATOM   2289  CA  ALA A 154      -9.807 -12.198  -0.172  1.00  1.12           C  
ATOM   2290  C   ALA A 154     -10.668 -12.185   1.096  1.00  1.12           C  
ATOM   2291  O   ALA A 154     -11.882 -12.384   1.039  1.00  1.12           O  
ATOM   2292  CB  ALA A 154      -9.306 -13.605  -0.434  1.00  1.12           C  
ATOM   2293  H   ALA A 154      -7.738 -11.688  -0.081  1.00  1.12           H  
ATOM   2294  HA  ALA A 154     -10.424 -11.869  -1.007  1.00  1.12           H  
ATOM   2295 1HB  ALA A 154     -10.152 -14.281  -0.547  1.00  1.12           H  
ATOM   2296 2HB  ALA A 154      -8.707 -13.611  -1.344  1.00  1.12           H  
ATOM   2297 3HB  ALA A 154      -8.687 -13.927   0.403  1.00  1.12           H  
ATOM   2298  N   ARG A 155     -10.009 -12.012   2.248  1.00  1.13           N  
ATOM   2299  CA  ARG A 155     -10.643 -11.969   3.562  1.00  1.13           C  
ATOM   2300  C   ARG A 155     -11.243 -10.587   3.764  1.00  1.13           C  
ATOM   2301  O   ARG A 155     -12.287 -10.426   4.396  1.00  1.13           O  
ATOM   2302  CB  ARG A 155      -9.629 -12.224   4.674  1.00  1.13           C  
ATOM   2303  CG  ARG A 155     -10.196 -12.303   6.120  1.00  1.13           C  
ATOM   2304  CD  ARG A 155     -11.037 -13.525   6.335  1.00  1.13           C  
ATOM   2305  NE  ARG A 155     -11.593 -13.645   7.713  1.00  1.13           N  
ATOM   2306  CZ  ARG A 155     -12.306 -14.716   8.134  1.00  1.13           C  
ATOM   2307  NH1 ARG A 155     -12.511 -15.734   7.313  1.00  1.13           N  
ATOM   2308  NH2 ARG A 155     -12.801 -14.758   9.359  1.00  1.13           N  
ATOM   2309  H   ARG A 155      -9.012 -11.830   2.209  1.00  1.13           H  
ATOM   2310  HA  ARG A 155     -11.434 -12.716   3.605  1.00  1.13           H  
ATOM   2311 1HB  ARG A 155      -9.096 -13.149   4.471  1.00  1.13           H  
ATOM   2312 2HB  ARG A 155      -8.889 -11.420   4.671  1.00  1.13           H  
ATOM   2313 1HG  ARG A 155      -9.376 -12.306   6.835  1.00  1.13           H  
ATOM   2314 2HG  ARG A 155     -10.826 -11.433   6.296  1.00  1.13           H  
ATOM   2315 1HD  ARG A 155     -11.873 -13.504   5.637  1.00  1.13           H  
ATOM   2316 2HD  ARG A 155     -10.431 -14.408   6.141  1.00  1.13           H  
ATOM   2317  HE  ARG A 155     -11.469 -12.861   8.395  1.00  1.13           H  
ATOM   2318 1HH1 ARG A 155     -12.137 -15.710   6.375  1.00  1.13           H  
ATOM   2319 2HH1 ARG A 155     -13.044 -16.533   7.625  1.00  1.13           H  
ATOM   2320 1HH2 ARG A 155     -12.667 -13.959  10.010  1.00  1.13           H  
ATOM   2321 2HH2 ARG A 155     -13.329 -15.552   9.665  1.00  1.13           H  
ATOM   2322  N   ASN A 156     -10.518  -9.586   3.250  1.00  1.13           N  
ATOM   2323  CA  ASN A 156     -10.851  -8.169   3.387  1.00  1.13           C  
ATOM   2324  C   ASN A 156     -11.571  -7.579   2.145  1.00  1.13           C  
ATOM   2325  O   ASN A 156     -10.913  -7.063   1.233  1.00  1.13           O  
ATOM   2326  CB  ASN A 156      -9.548  -7.424   3.655  1.00  1.13           C  
ATOM   2327  CG  ASN A 156      -9.684  -5.955   3.834  1.00  1.13           C  
ATOM   2328  OD1 ASN A 156     -10.575  -5.317   3.259  1.00  1.13           O  
ATOM   2329  ND2 ASN A 156      -8.804  -5.392   4.615  1.00  1.13           N  
ATOM   2330  H   ASN A 156      -9.660  -9.845   2.759  1.00  1.13           H  
ATOM   2331  HA  ASN A 156     -11.470  -8.066   4.269  1.00  1.13           H  
ATOM   2332 1HB  ASN A 156      -9.085  -7.839   4.556  1.00  1.13           H  
ATOM   2333 2HB  ASN A 156      -8.860  -7.614   2.841  1.00  1.13           H  
ATOM   2334 1HD2 ASN A 156      -8.842  -4.402   4.767  1.00  1.13           H  
ATOM   2335 2HD2 ASN A 156      -8.098  -5.964   5.042  1.00  1.13           H  
ATOM   2336  N   PRO A 157     -12.923  -7.508   2.128  1.00  1.11           N  
ATOM   2337  CA  PRO A 157     -13.704  -7.075   0.991  1.00  1.11           C  
ATOM   2338  C   PRO A 157     -13.521  -5.598   0.708  1.00  1.11           C  
ATOM   2339  O   PRO A 157     -13.804  -5.144  -0.394  1.00  1.11           O  
ATOM   2340  CB  PRO A 157     -15.142  -7.374   1.414  1.00  1.11           C  
ATOM   2341  CG  PRO A 157     -15.110  -7.313   2.904  1.00  1.11           C  
ATOM   2342  CD  PRO A 157     -13.741  -7.832   3.306  1.00  1.11           C  
ATOM   2343  HA  PRO A 157     -13.423  -7.679   0.119  1.00  1.11           H  
ATOM   2344 1HB  PRO A 157     -15.818  -6.632   0.975  1.00  1.11           H  
ATOM   2345 2HB  PRO A 157     -15.447  -8.360   1.033  1.00  1.11           H  
ATOM   2346 1HG  PRO A 157     -15.265  -6.269   3.231  1.00  1.11           H  
ATOM   2347 2HG  PRO A 157     -15.932  -7.905   3.330  1.00  1.11           H  
ATOM   2348 1HD  PRO A 157     -13.424  -7.276   4.199  1.00  1.11           H  
ATOM   2349 2HD  PRO A 157     -13.794  -8.903   3.461  1.00  1.11           H  
ATOM   2350  N   TRP A 158     -13.023  -4.829   1.673  1.00  1.09           N  
ATOM   2351  CA  TRP A 158     -12.865  -3.413   1.403  1.00  1.09           C  
ATOM   2352  C   TRP A 158     -11.786  -3.180   0.384  1.00  1.09           C  
ATOM   2353  O   TRP A 158     -12.001  -2.494  -0.623  1.00  1.09           O  
ATOM   2354  CB  TRP A 158     -12.519  -2.648   2.675  1.00  1.09           C  
ATOM   2355  CG  TRP A 158     -12.222  -1.233   2.429  1.00  1.09           C  
ATOM   2356  CD1 TRP A 158     -11.264  -0.469   3.022  1.00  1.09           C  
ATOM   2357  CD2 TRP A 158     -12.827  -0.412   1.434  1.00  1.09           C  
ATOM   2358  NE1 TRP A 158     -11.273   0.779   2.484  1.00  1.09           N  
ATOM   2359  CE2 TRP A 158     -12.230   0.825   1.504  1.00  1.09           C  
ATOM   2360  CE3 TRP A 158     -13.803  -0.626   0.501  1.00  1.09           C  
ATOM   2361  CZ2 TRP A 158     -12.601   1.856   0.660  1.00  1.09           C  
ATOM   2362  CZ3 TRP A 158     -14.158   0.403  -0.314  1.00  1.09           C  
ATOM   2363  CH2 TRP A 158     -13.587   1.608  -0.245  1.00  1.09           C  
ATOM   2364  H   TRP A 158     -12.772  -5.198   2.584  1.00  1.09           H  
ATOM   2365  HA  TRP A 158     -13.807  -3.032   1.013  1.00  1.09           H  
ATOM   2366 1HB  TRP A 158     -13.306  -2.742   3.391  1.00  1.09           H  
ATOM   2367 2HB  TRP A 158     -11.641  -3.084   3.128  1.00  1.09           H  
ATOM   2368  HD1 TRP A 158     -10.595  -0.807   3.812  1.00  1.09           H  
ATOM   2369  HE1 TRP A 158     -10.669   1.542   2.746  1.00  1.09           H  
ATOM   2370  HE3 TRP A 158     -14.295  -1.591   0.418  1.00  1.09           H  
ATOM   2371  HZ2 TRP A 158     -12.140   2.814   0.685  1.00  1.09           H  
ATOM   2372  HZ3 TRP A 158     -14.921   0.222  -0.995  1.00  1.09           H  
ATOM   2373  HH2 TRP A 158     -13.913   2.394  -0.927  1.00  1.09           H  
ATOM   2374  N   VAL A 159     -10.636  -3.788   0.604  1.00  1.07           N  
ATOM   2375  CA  VAL A 159      -9.555  -3.540  -0.323  1.00  1.07           C  
ATOM   2376  C   VAL A 159      -9.804  -4.282  -1.636  1.00  1.07           C  
ATOM   2377  O   VAL A 159      -9.407  -3.814  -2.715  1.00  1.07           O  
ATOM   2378  CB  VAL A 159      -8.228  -3.908   0.329  1.00  1.07           C  
ATOM   2379  CG1 VAL A 159      -8.091  -3.070   1.622  1.00  1.07           C  
ATOM   2380  CG2 VAL A 159      -8.189  -5.379   0.599  1.00  1.07           C  
ATOM   2381  H   VAL A 159     -10.523  -4.378   1.436  1.00  1.07           H  
ATOM   2382  HA  VAL A 159      -9.529  -2.473  -0.535  1.00  1.07           H  
ATOM   2383  HB  VAL A 159      -7.409  -3.640  -0.330  1.00  1.07           H  
ATOM   2384 1HG1 VAL A 159      -7.157  -3.287   2.131  1.00  1.07           H  
ATOM   2385 2HG1 VAL A 159      -8.126  -2.010   1.369  1.00  1.07           H  
ATOM   2386 3HG1 VAL A 159      -8.918  -3.309   2.289  1.00  1.07           H  
ATOM   2387 1HG2 VAL A 159      -7.272  -5.657   1.070  1.00  1.07           H  
ATOM   2388 2HG2 VAL A 159      -8.996  -5.629   1.230  1.00  1.07           H  
ATOM   2389 3HG2 VAL A 159      -8.279  -5.917  -0.325  1.00  1.07           H  
ATOM   2390  N   THR A 160     -10.526  -5.416  -1.579  1.00  1.07           N  
ATOM   2391  CA  THR A 160     -10.867  -6.082  -2.825  1.00  1.07           C  
ATOM   2392  C   THR A 160     -11.768  -5.193  -3.675  1.00  1.07           C  
ATOM   2393  O   THR A 160     -11.540  -5.053  -4.879  1.00  1.07           O  
ATOM   2394  CB  THR A 160     -11.523  -7.466  -2.623  1.00  1.07           C  
ATOM   2395  OG1 THR A 160     -10.591  -8.373  -2.007  1.00  1.07           O  
ATOM   2396  CG2 THR A 160     -11.956  -8.034  -3.975  1.00  1.07           C  
ATOM   2397  H   THR A 160     -10.818  -5.812  -0.679  1.00  1.07           H  
ATOM   2398  HA  THR A 160      -9.947  -6.248  -3.383  1.00  1.07           H  
ATOM   2399  HB  THR A 160     -12.394  -7.364  -1.985  1.00  1.07           H  
ATOM   2400  HG1 THR A 160     -10.613  -8.330  -1.017  1.00  1.07           H  
ATOM   2401 1HG2 THR A 160     -12.422  -9.006  -3.827  1.00  1.07           H  
ATOM   2402 2HG2 THR A 160     -12.672  -7.354  -4.441  1.00  1.07           H  
ATOM   2403 3HG2 THR A 160     -11.085  -8.142  -4.621  1.00  1.07           H  
ATOM   2404  N   ARG A 161     -12.789  -4.586  -3.063  1.00  1.07           N  
ATOM   2405  CA  ARG A 161     -13.715  -3.732  -3.795  1.00  1.07           C  
ATOM   2406  C   ARG A 161     -13.037  -2.460  -4.340  1.00  1.07           C  
ATOM   2407  O   ARG A 161     -13.307  -2.055  -5.479  1.00  1.07           O  
ATOM   2408  CB  ARG A 161     -14.909  -3.413  -2.921  1.00  1.07           C  
ATOM   2409  CG  ARG A 161     -15.826  -4.615  -2.662  1.00  1.07           C  
ATOM   2410  CD  ARG A 161     -16.955  -4.275  -1.767  1.00  1.07           C  
ATOM   2411  NE  ARG A 161     -17.713  -5.450  -1.366  1.00  1.07           N  
ATOM   2412  CZ  ARG A 161     -18.681  -6.037  -2.096  1.00  1.07           C  
ATOM   2413  NH1 ARG A 161     -18.999  -5.566  -3.282  1.00  1.07           N  
ATOM   2414  NH2 ARG A 161     -19.314  -7.097  -1.620  1.00  1.07           N  
ATOM   2415  H   ARG A 161     -12.955  -4.735  -2.067  1.00  1.07           H  
ATOM   2416  HA  ARG A 161     -14.089  -4.303  -4.642  1.00  1.07           H  
ATOM   2417 1HB  ARG A 161     -14.579  -3.001  -1.963  1.00  1.07           H  
ATOM   2418 2HB  ARG A 161     -15.519  -2.682  -3.417  1.00  1.07           H  
ATOM   2419 1HG  ARG A 161     -16.251  -4.929  -3.615  1.00  1.07           H  
ATOM   2420 2HG  ARG A 161     -15.270  -5.442  -2.242  1.00  1.07           H  
ATOM   2421 1HD  ARG A 161     -16.575  -3.783  -0.868  1.00  1.07           H  
ATOM   2422 2HD  ARG A 161     -17.633  -3.615  -2.288  1.00  1.07           H  
ATOM   2423  HE  ARG A 161     -17.504  -5.849  -0.462  1.00  1.07           H  
ATOM   2424 1HH1 ARG A 161     -18.513  -4.766  -3.658  1.00  1.07           H  
ATOM   2425 2HH1 ARG A 161     -19.725  -6.013  -3.823  1.00  1.07           H  
ATOM   2426 1HH2 ARG A 161     -19.072  -7.464  -0.710  1.00  1.07           H  
ATOM   2427 2HH2 ARG A 161     -20.038  -7.539  -2.167  1.00  1.07           H  
ATOM   2428  N   ILE A 162     -12.087  -1.868  -3.587  1.00  1.08           N  
ATOM   2429  CA  ILE A 162     -11.386  -0.692  -4.121  1.00  1.08           C  
ATOM   2430  C   ILE A 162     -10.633  -1.073  -5.377  1.00  1.08           C  
ATOM   2431  O   ILE A 162     -10.683  -0.370  -6.396  1.00  1.08           O  
ATOM   2432  CB  ILE A 162     -10.266  -0.137  -3.207  1.00  1.08           C  
ATOM   2433  CG1 ILE A 162     -10.751   0.484  -1.938  1.00  1.08           C  
ATOM   2434  CG2 ILE A 162      -9.439   0.879  -4.006  1.00  1.08           C  
ATOM   2435  CD1 ILE A 162      -9.586   0.779  -0.961  1.00  1.08           C  
ATOM   2436  H   ILE A 162     -11.893  -2.203  -2.641  1.00  1.08           H  
ATOM   2437  HA  ILE A 162     -12.111   0.085  -4.355  1.00  1.08           H  
ATOM   2438  HB  ILE A 162      -9.615  -0.964  -2.918  1.00  1.08           H  
ATOM   2439 1HG1 ILE A 162     -11.267   1.414  -2.166  1.00  1.08           H  
ATOM   2440 2HG1 ILE A 162     -11.447  -0.193  -1.456  1.00  1.08           H  
ATOM   2441 1HG2 ILE A 162      -8.616   1.233  -3.393  1.00  1.08           H  
ATOM   2442 2HG2 ILE A 162      -9.043   0.410  -4.896  1.00  1.08           H  
ATOM   2443 3HG2 ILE A 162     -10.074   1.714  -4.295  1.00  1.08           H  
ATOM   2444 1HD1 ILE A 162      -9.951   1.227  -0.055  1.00  1.08           H  
ATOM   2445 2HD1 ILE A 162      -9.073  -0.147  -0.717  1.00  1.08           H  
ATOM   2446 3HD1 ILE A 162      -8.887   1.464  -1.435  1.00  1.08           H  
ATOM   2447  N   THR A 163      -9.923  -2.198  -5.280  1.00  1.10           N  
ATOM   2448  CA  THR A 163      -9.097  -2.702  -6.347  1.00  1.10           C  
ATOM   2449  C   THR A 163      -9.955  -3.084  -7.552  1.00  1.10           C  
ATOM   2450  O   THR A 163      -9.641  -2.729  -8.693  1.00  1.10           O  
ATOM   2451  CB  THR A 163      -8.310  -3.937  -5.869  1.00  1.10           C  
ATOM   2452  OG1 THR A 163      -7.514  -3.605  -4.722  1.00  1.10           O  
ATOM   2453  CG2 THR A 163      -7.389  -4.364  -6.977  1.00  1.10           C  
ATOM   2454  H   THR A 163      -9.935  -2.724  -4.403  1.00  1.10           H  
ATOM   2455  HA  THR A 163      -8.400  -1.926  -6.650  1.00  1.10           H  
ATOM   2456  HB  THR A 163      -8.996  -4.747  -5.618  1.00  1.10           H  
ATOM   2457  HG1 THR A 163      -8.111  -3.524  -3.937  1.00  1.10           H  
ATOM   2458 1HG2 THR A 163      -6.820  -5.238  -6.668  1.00  1.10           H  
ATOM   2459 2HG2 THR A 163      -7.985  -4.601  -7.843  1.00  1.10           H  
ATOM   2460 3HG2 THR A 163      -6.706  -3.550  -7.219  1.00  1.10           H  
ATOM   2461  N   SER A 164     -11.086  -3.748  -7.293  1.00  1.15           N  
ATOM   2462  CA  SER A 164     -11.977  -4.209  -8.347  1.00  1.15           C  
ATOM   2463  C   SER A 164     -12.433  -3.034  -9.209  1.00  1.15           C  
ATOM   2464  O   SER A 164     -12.491  -3.144 -10.432  1.00  1.15           O  
ATOM   2465  CB  SER A 164     -13.181  -4.897  -7.738  1.00  1.15           C  
ATOM   2466  OG  SER A 164     -12.797  -6.052  -7.034  1.00  1.15           O  
ATOM   2467  H   SER A 164     -11.306  -4.001  -6.335  1.00  1.15           H  
ATOM   2468  HA  SER A 164     -11.437  -4.923  -8.968  1.00  1.15           H  
ATOM   2469 1HB  SER A 164     -13.684  -4.207  -7.066  1.00  1.15           H  
ATOM   2470 2HB  SER A 164     -13.884  -5.161  -8.525  1.00  1.15           H  
ATOM   2471  HG  SER A 164     -12.146  -5.737  -6.367  1.00  1.15           H  
ATOM   2472  N   ILE A 165     -12.715  -1.891  -8.585  1.00  1.22           N  
ATOM   2473  CA  ILE A 165     -13.093  -0.726  -9.369  1.00  1.22           C  
ATOM   2474  C   ILE A 165     -11.920  -0.025 -10.044  1.00  1.22           C  
ATOM   2475  O   ILE A 165     -11.944   0.221 -11.251  1.00  1.22           O  
ATOM   2476  CB  ILE A 165     -13.808   0.316  -8.495  1.00  1.22           C  
ATOM   2477  CG1 ILE A 165     -15.128  -0.213  -8.027  1.00  1.22           C  
ATOM   2478  CG2 ILE A 165     -13.958   1.648  -9.220  1.00  1.22           C  
ATOM   2479  CD1 ILE A 165     -15.743   0.662  -7.016  1.00  1.22           C  
ATOM   2480  H   ILE A 165     -12.689  -1.848  -7.564  1.00  1.22           H  
ATOM   2481  HA  ILE A 165     -13.778  -1.053 -10.141  1.00  1.22           H  
ATOM   2482  HB  ILE A 165     -13.206   0.478  -7.596  1.00  1.22           H  
ATOM   2483 1HG1 ILE A 165     -15.803  -0.305  -8.872  1.00  1.22           H  
ATOM   2484 2HG1 ILE A 165     -14.980  -1.203  -7.585  1.00  1.22           H  
ATOM   2485 1HG2 ILE A 165     -14.434   2.366  -8.557  1.00  1.22           H  
ATOM   2486 2HG2 ILE A 165     -12.996   2.013  -9.498  1.00  1.22           H  
ATOM   2487 3HG2 ILE A 165     -14.552   1.520 -10.098  1.00  1.22           H  
ATOM   2488 1HD1 ILE A 165     -16.693   0.244  -6.694  1.00  1.22           H  
ATOM   2489 2HD1 ILE A 165     -15.068   0.731  -6.188  1.00  1.22           H  
ATOM   2490 3HD1 ILE A 165     -15.904   1.643  -7.431  1.00  1.22           H  
ATOM   2491  N   ALA A 166     -10.915   0.345  -9.262  1.00  1.34           N  
ATOM   2492  CA  ALA A 166      -9.795   1.126  -9.763  1.00  1.34           C  
ATOM   2493  C   ALA A 166      -8.864   0.370 -10.727  1.00  1.34           C  
ATOM   2494  O   ALA A 166      -8.364   0.948 -11.690  1.00  1.34           O  
ATOM   2495  CB  ALA A 166      -9.046   1.649  -8.574  1.00  1.34           C  
ATOM   2496  H   ALA A 166     -10.923   0.080  -8.276  1.00  1.34           H  
ATOM   2497  HA  ALA A 166     -10.198   1.965 -10.318  1.00  1.34           H  
ATOM   2498 1HB  ALA A 166      -8.235   2.281  -8.896  1.00  1.34           H  
ATOM   2499 2HB  ALA A 166      -9.722   2.218  -7.934  1.00  1.34           H  
ATOM   2500 3HB  ALA A 166      -8.684   0.802  -8.045  1.00  1.34           H  
ATOM   2501  N   THR A 167      -8.614  -0.911 -10.467  1.00  1.49           N  
ATOM   2502  CA  THR A 167      -7.718  -1.721 -11.290  1.00  1.49           C  
ATOM   2503  C   THR A 167      -8.520  -2.585 -12.256  1.00  1.49           C  
ATOM   2504  O   THR A 167      -8.160  -2.735 -13.427  1.00  1.49           O  
ATOM   2505  CB  THR A 167      -6.833  -2.630 -10.424  1.00  1.49           C  
ATOM   2506  OG1 THR A 167      -6.054  -1.832  -9.517  1.00  1.49           O  
ATOM   2507  CG2 THR A 167      -5.915  -3.461 -11.288  1.00  1.49           C  
ATOM   2508  H   THR A 167      -9.049  -1.357  -9.673  1.00  1.49           H  
ATOM   2509  HA  THR A 167      -7.079  -1.059 -11.872  1.00  1.49           H  
ATOM   2510  HB  THR A 167      -7.463  -3.301  -9.851  1.00  1.49           H  
ATOM   2511  HG1 THR A 167      -6.625  -1.518  -8.808  1.00  1.49           H  
ATOM   2512 1HG2 THR A 167      -5.308  -4.104 -10.654  1.00  1.49           H  
ATOM   2513 2HG2 THR A 167      -6.517  -4.074 -11.960  1.00  1.49           H  
ATOM   2514 3HG2 THR A 167      -5.269  -2.806 -11.870  1.00  1.49           H  
ATOM   2515  N   GLY A 168      -9.600  -3.168 -11.746  1.00  1.68           N  
ATOM   2516  CA  GLY A 168     -10.465  -4.041 -12.530  1.00  1.68           C  
ATOM   2517  C   GLY A 168     -10.845  -5.323 -11.797  1.00  1.68           C  
ATOM   2518  O   GLY A 168     -10.068  -5.875 -11.006  1.00  1.68           O  
ATOM   2519  H   GLY A 168      -9.825  -2.995 -10.766  1.00  1.68           H  
ATOM   2520 1HA  GLY A 168     -11.373  -3.493 -12.787  1.00  1.68           H  
ATOM   2521 2HA  GLY A 168      -9.971  -4.292 -13.467  1.00  1.68           H  
ATOM   2522  N   GLU A 169     -12.012  -5.865 -12.167  1.00  1.91           N  
ATOM   2523  CA  GLU A 169     -12.577  -7.081 -11.574  1.00  1.91           C  
ATOM   2524  C   GLU A 169     -11.700  -8.299 -11.800  1.00  1.91           C  
ATOM   2525  O   GLU A 169     -11.740  -9.257 -11.036  1.00  1.91           O  
ATOM   2526  CB  GLU A 169     -13.975  -7.341 -12.134  1.00  1.91           C  
ATOM   2527  CG  GLU A 169     -15.019  -6.312 -11.693  1.00  1.91           C  
ATOM   2528  CD  GLU A 169     -16.398  -6.563 -12.269  1.00  1.91           C  
ATOM   2529  OE1 GLU A 169     -16.541  -7.458 -13.069  1.00  1.91           O  
ATOM   2530  OE2 GLU A 169     -17.306  -5.851 -11.906  1.00  1.91           O  
ATOM   2531  H   GLU A 169     -12.565  -5.369 -12.853  1.00  1.91           H  
ATOM   2532  HA  GLU A 169     -12.663  -6.923 -10.497  1.00  1.91           H  
ATOM   2533 1HB  GLU A 169     -13.936  -7.339 -13.224  1.00  1.91           H  
ATOM   2534 2HB  GLU A 169     -14.315  -8.326 -11.818  1.00  1.91           H  
ATOM   2535 1HG  GLU A 169     -15.085  -6.329 -10.605  1.00  1.91           H  
ATOM   2536 2HG  GLU A 169     -14.678  -5.319 -11.988  1.00  1.91           H  
ATOM   2537  N   GLU A 170     -10.873  -8.243 -12.832  1.00  2.16           N  
ATOM   2538  CA  GLU A 170      -9.974  -9.328 -13.183  1.00  2.16           C  
ATOM   2539  C   GLU A 170      -8.984  -9.624 -12.052  1.00  2.16           C  
ATOM   2540  O   GLU A 170      -8.455 -10.730 -11.969  1.00  2.16           O  
ATOM   2541  CB  GLU A 170      -9.208  -8.978 -14.461  1.00  2.16           C  
ATOM   2542  CG  GLU A 170     -10.073  -8.931 -15.719  1.00  2.16           C  
ATOM   2543  CD  GLU A 170      -9.303  -8.547 -16.966  1.00  2.16           C  
ATOM   2544  OE1 GLU A 170      -8.151  -8.199 -16.853  1.00  2.16           O  
ATOM   2545  OE2 GLU A 170      -9.874  -8.605 -18.031  1.00  2.16           O  
ATOM   2546  H   GLU A 170     -10.885  -7.412 -13.403  1.00  2.16           H  
ATOM   2547  HA  GLU A 170     -10.567 -10.226 -13.358  1.00  2.16           H  
ATOM   2548 1HB  GLU A 170      -8.734  -8.003 -14.342  1.00  2.16           H  
ATOM   2549 2HB  GLU A 170      -8.417  -9.709 -14.623  1.00  2.16           H  
ATOM   2550 1HG  GLU A 170     -10.524  -9.911 -15.871  1.00  2.16           H  
ATOM   2551 2HG  GLU A 170     -10.878  -8.213 -15.559  1.00  2.16           H  
ATOM   2552  N   SER A 171      -8.691  -8.618 -11.216  1.00  2.41           N  
ATOM   2553  CA  SER A 171      -7.760  -8.771 -10.104  1.00  2.41           C  
ATOM   2554  C   SER A 171      -8.413  -9.411  -8.869  1.00  2.41           C  
ATOM   2555  O   SER A 171      -7.732  -9.712  -7.884  1.00  2.41           O  
ATOM   2556  CB  SER A 171      -7.187  -7.424  -9.728  1.00  2.41           C  
ATOM   2557  OG  SER A 171      -8.176  -6.602  -9.192  1.00  2.41           O  
ATOM   2558  H   SER A 171      -9.166  -7.722 -11.319  1.00  2.41           H  
ATOM   2559  HA  SER A 171      -6.947  -9.419 -10.429  1.00  2.41           H  
ATOM   2560 1HB  SER A 171      -6.389  -7.557  -9.001  1.00  2.41           H  
ATOM   2561 2HB  SER A 171      -6.758  -6.949 -10.608  1.00  2.41           H  
ATOM   2562  HG  SER A 171      -8.821  -6.437  -9.916  1.00  2.41           H  
ATOM   2563  N   ALA A 172      -9.739  -9.565  -8.882  1.00  2.65           N  
ATOM   2564  CA  ALA A 172     -10.442 -10.150  -7.752  1.00  2.65           C  
ATOM   2565  C   ALA A 172     -10.219 -11.646  -7.787  1.00  2.65           C  
ATOM   2566  O   ALA A 172     -10.009 -12.206  -8.859  1.00  2.65           O  
ATOM   2567  CB  ALA A 172     -11.923  -9.815  -7.801  1.00  2.65           C  
ATOM   2568  H   ALA A 172     -10.282  -9.319  -9.707  1.00  2.65           H  
ATOM   2569  HA  ALA A 172     -10.013  -9.756  -6.830  1.00  2.65           H  
ATOM   2570 1HB  ALA A 172     -12.428 -10.261  -6.946  1.00  2.65           H  
ATOM   2571 2HB  ALA A 172     -12.050  -8.729  -7.777  1.00  2.65           H  
ATOM   2572 3HB  ALA A 172     -12.350 -10.210  -8.721  1.00  2.65           H  
ATOM   2573  N   ASN A 173     -10.278 -12.316  -6.634  1.00  2.87           N  
ATOM   2574  CA  ASN A 173     -10.095 -13.773  -6.625  1.00  2.87           C  
ATOM   2575  C   ASN A 173      -8.776 -14.130  -7.324  1.00  2.87           C  
ATOM   2576  O   ASN A 173      -8.709 -15.043  -8.149  1.00  2.87           O  
ATOM   2577  CB  ASN A 173     -11.278 -14.467  -7.282  1.00  2.87           C  
ATOM   2578  CG  ASN A 173     -12.571 -14.198  -6.559  1.00  2.87           C  
ATOM   2579  OD1 ASN A 173     -12.633 -14.232  -5.324  1.00  2.87           O  
ATOM   2580  ND2 ASN A 173     -13.608 -13.920  -7.310  1.00  2.87           N  
ATOM   2581  H   ASN A 173     -10.448 -11.821  -5.771  1.00  2.87           H  
ATOM   2582  HA  ASN A 173     -10.016 -14.113  -5.591  1.00  2.87           H  
ATOM   2583 1HB  ASN A 173     -11.381 -14.161  -8.320  1.00  2.87           H  
ATOM   2584 2HB  ASN A 173     -11.099 -15.542  -7.284  1.00  2.87           H  
ATOM   2585 1HD2 ASN A 173     -14.496 -13.729  -6.889  1.00  2.87           H  
ATOM   2586 2HD2 ASN A 173     -13.513 -13.901  -8.306  1.00  2.87           H  
ATOM   2587  N   ALA A 174      -7.733 -13.389  -6.957  1.00  3.04           N  
ATOM   2588  CA  ALA A 174      -6.393 -13.484  -7.521  1.00  3.04           C  
ATOM   2589  C   ALA A 174      -5.795 -14.883  -7.403  1.00  3.04           C  
ATOM   2590  O   ALA A 174      -6.031 -15.596  -6.422  1.00  3.04           O  
ATOM   2591  CB  ALA A 174      -5.505 -12.476  -6.817  1.00  3.04           C  
ATOM   2592  H   ALA A 174      -7.897 -12.677  -6.263  1.00  3.04           H  
ATOM   2593  HA  ALA A 174      -6.456 -13.233  -8.581  1.00  3.04           H  
ATOM   2594 1HB  ALA A 174      -4.531 -12.500  -7.239  1.00  3.04           H  
ATOM   2595 2HB  ALA A 174      -5.928 -11.478  -6.941  1.00  3.04           H  
ATOM   2596 3HB  ALA A 174      -5.445 -12.720  -5.760  1.00  3.04           H  
ATOM   2597  N   SER A 175      -5.029 -15.271  -8.429  1.00  3.14           N  
ATOM   2598  CA  SER A 175      -4.391 -16.584  -8.478  1.00  3.14           C  
ATOM   2599  C   SER A 175      -3.270 -16.635  -7.457  1.00  3.14           C  
ATOM   2600  O   SER A 175      -2.781 -15.577  -7.082  1.00  3.14           O  
ATOM   2601  CB  SER A 175      -3.792 -16.810  -9.857  1.00  3.14           C  
ATOM   2602  OG  SER A 175      -2.668 -15.964 -10.087  1.00  3.14           O  
ATOM   2603  H   SER A 175      -4.879 -14.608  -9.193  1.00  3.14           H  
ATOM   2604  HA  SER A 175      -5.151 -17.332  -8.268  1.00  3.14           H  
ATOM   2605 1HB  SER A 175      -3.508 -17.841  -9.998  1.00  3.14           H  
ATOM   2606 2HB  SER A 175      -4.557 -16.586 -10.600  1.00  3.14           H  
ATOM   2607  HG  SER A 175      -2.580 -15.912 -11.051  1.00  3.14           H  
ATOM   2608  N   PRO A 176      -2.805 -17.815  -7.009  1.00  3.20           N  
ATOM   2609  CA  PRO A 176      -1.642 -17.973  -6.154  1.00  3.20           C  
ATOM   2610  C   PRO A 176      -0.422 -17.219  -6.682  1.00  3.20           C  
ATOM   2611  O   PRO A 176       0.354 -16.662  -5.914  1.00  3.20           O  
ATOM   2612  CB  PRO A 176      -1.429 -19.486  -6.186  1.00  3.20           C  
ATOM   2613  CG  PRO A 176      -2.825 -20.045  -6.368  1.00  3.20           C  
ATOM   2614  CD  PRO A 176      -3.503 -19.082  -7.320  1.00  3.20           C  
ATOM   2615  HA  PRO A 176      -1.898 -17.644  -5.138  1.00  3.20           H  
ATOM   2616 1HB  PRO A 176      -0.749 -19.753  -7.010  1.00  3.20           H  
ATOM   2617 2HB  PRO A 176      -0.947 -19.817  -5.254  1.00  3.20           H  
ATOM   2618 1HG  PRO A 176      -2.775 -21.071  -6.764  1.00  3.20           H  
ATOM   2619 2HG  PRO A 176      -3.336 -20.105  -5.395  1.00  3.20           H  
ATOM   2620 1HD  PRO A 176      -3.335 -19.395  -8.354  1.00  3.20           H  
ATOM   2621 2HD  PRO A 176      -4.565 -19.027  -7.057  1.00  3.20           H  
ATOM   2622  N   ALA A 177      -0.256 -17.154  -8.008  1.00  3.20           N  
ATOM   2623  CA  ALA A 177       0.884 -16.414  -8.535  1.00  3.20           C  
ATOM   2624  C   ALA A 177       0.739 -14.940  -8.194  1.00  3.20           C  
ATOM   2625  O   ALA A 177       1.693 -14.281  -7.757  1.00  3.20           O  
ATOM   2626  CB  ALA A 177       0.981 -16.595 -10.035  1.00  3.20           C  
ATOM   2627  H   ALA A 177      -0.898 -17.607  -8.640  1.00  3.20           H  
ATOM   2628  HA  ALA A 177       1.790 -16.790  -8.059  1.00  3.20           H  
ATOM   2629 1HB  ALA A 177       1.842 -16.045 -10.412  1.00  3.20           H  
ATOM   2630 2HB  ALA A 177       1.096 -17.653 -10.266  1.00  3.20           H  
ATOM   2631 3HB  ALA A 177       0.077 -16.217 -10.504  1.00  3.20           H  
ATOM   2632  N   GLN A 178      -0.480 -14.433  -8.359  1.00  3.15           N  
ATOM   2633  CA  GLN A 178      -0.759 -13.045  -8.049  1.00  3.15           C  
ATOM   2634  C   GLN A 178      -0.662 -12.818  -6.546  1.00  3.15           C  
ATOM   2635  O   GLN A 178      -0.189 -11.773  -6.099  1.00  3.15           O  
ATOM   2636  CB  GLN A 178      -2.116 -12.667  -8.602  1.00  3.15           C  
ATOM   2637  CG  GLN A 178      -2.159 -12.612 -10.111  1.00  3.15           C  
ATOM   2638  CD  GLN A 178      -3.560 -12.429 -10.676  1.00  3.15           C  
ATOM   2639  OE1 GLN A 178      -4.524 -13.141 -10.327  1.00  3.15           O  
ATOM   2640  NE2 GLN A 178      -3.687 -11.451 -11.574  1.00  3.15           N  
ATOM   2641  H   GLN A 178      -1.238 -15.022  -8.721  1.00  3.15           H  
ATOM   2642  HA  GLN A 178      -0.008 -12.425  -8.534  1.00  3.15           H  
ATOM   2643 1HB  GLN A 178      -2.828 -13.411  -8.296  1.00  3.15           H  
ATOM   2644 2HB  GLN A 178      -2.428 -11.705  -8.202  1.00  3.15           H  
ATOM   2645 1HG  GLN A 178      -1.546 -11.776 -10.443  1.00  3.15           H  
ATOM   2646 2HG  GLN A 178      -1.753 -13.544 -10.498  1.00  3.15           H  
ATOM   2647 1HE2 GLN A 178      -4.578 -11.267 -11.998  1.00  3.15           H  
ATOM   2648 2HE2 GLN A 178      -2.891 -10.899 -11.831  1.00  3.15           H  
ATOM   2649  N   ALA A 179      -1.106 -13.804  -5.764  1.00  3.02           N  
ATOM   2650  CA  ALA A 179      -1.034 -13.701  -4.317  1.00  3.02           C  
ATOM   2651  C   ALA A 179       0.416 -13.571  -3.877  1.00  3.02           C  
ATOM   2652  O   ALA A 179       0.726 -12.763  -3.011  1.00  3.02           O  
ATOM   2653  CB  ALA A 179      -1.665 -14.909  -3.665  1.00  3.02           C  
ATOM   2654  H   ALA A 179      -1.515 -14.629  -6.192  1.00  3.02           H  
ATOM   2655  HA  ALA A 179      -1.573 -12.808  -4.010  1.00  3.02           H  
ATOM   2656 1HB  ALA A 179      -1.612 -14.801  -2.581  1.00  3.02           H  
ATOM   2657 2HB  ALA A 179      -2.706 -14.990  -3.980  1.00  3.02           H  
ATOM   2658 3HB  ALA A 179      -1.122 -15.794  -3.964  1.00  3.02           H  
ATOM   2659  N   ASP A 180       1.330 -14.310  -4.508  1.00  2.82           N  
ATOM   2660  CA  ASP A 180       2.725 -14.151  -4.132  1.00  2.82           C  
ATOM   2661  C   ASP A 180       3.208 -12.753  -4.504  1.00  2.82           C  
ATOM   2662  O   ASP A 180       3.908 -12.097  -3.735  1.00  2.82           O  
ATOM   2663  CB  ASP A 180       3.616 -15.207  -4.790  1.00  2.82           C  
ATOM   2664  CG  ASP A 180       3.472 -16.632  -4.194  1.00  2.82           C  
ATOM   2665  OD1 ASP A 180       2.893 -16.778  -3.140  1.00  2.82           O  
ATOM   2666  OD2 ASP A 180       3.978 -17.553  -4.798  1.00  2.82           O  
ATOM   2667  H   ASP A 180       1.050 -14.995  -5.211  1.00  2.82           H  
ATOM   2668  HA  ASP A 180       2.804 -14.266  -3.059  1.00  2.82           H  
ATOM   2669 1HB  ASP A 180       3.366 -15.260  -5.854  1.00  2.82           H  
ATOM   2670 2HB  ASP A 180       4.657 -14.900  -4.716  1.00  2.82           H  
ATOM   2671  N   ALA A 181       2.787 -12.253  -5.669  1.00  2.54           N  
ATOM   2672  CA  ALA A 181       3.178 -10.908  -6.093  1.00  2.54           C  
ATOM   2673  C   ALA A 181       2.689  -9.861  -5.088  1.00  2.54           C  
ATOM   2674  O   ALA A 181       3.380  -8.884  -4.790  1.00  2.54           O  
ATOM   2675  CB  ALA A 181       2.622 -10.607  -7.472  1.00  2.54           C  
ATOM   2676  H   ALA A 181       2.214 -12.832  -6.286  1.00  2.54           H  
ATOM   2677  HA  ALA A 181       4.266 -10.868  -6.128  1.00  2.54           H  
ATOM   2678 1HB  ALA A 181       2.942  -9.615  -7.782  1.00  2.54           H  
ATOM   2679 2HB  ALA A 181       2.989 -11.351  -8.178  1.00  2.54           H  
ATOM   2680 3HB  ALA A 181       1.542 -10.641  -7.444  1.00  2.54           H  
ATOM   2681  N   ALA A 182       1.515 -10.113  -4.515  1.00  2.21           N  
ATOM   2682  CA  ALA A 182       0.864  -9.248  -3.540  1.00  2.21           C  
ATOM   2683  C   ALA A 182       1.668  -9.100  -2.252  1.00  2.21           C  
ATOM   2684  O   ALA A 182       1.394  -8.194  -1.467  1.00  2.21           O  
ATOM   2685  CB  ALA A 182      -0.522  -9.767  -3.200  1.00  2.21           C  
ATOM   2686  H   ALA A 182       1.006 -10.942  -4.822  1.00  2.21           H  
ATOM   2687  HA  ALA A 182       0.768  -8.262  -3.992  1.00  2.21           H  
ATOM   2688 1HB  ALA A 182      -1.005  -9.081  -2.507  1.00  2.21           H  
ATOM   2689 2HB  ALA A 182      -1.112  -9.845  -4.114  1.00  2.21           H  
ATOM   2690 3HB  ALA A 182      -0.447 -10.734  -2.740  1.00  2.21           H  
ATOM   2691  N   TYR A 183       2.651  -9.985  -2.019  1.00  1.89           N  
ATOM   2692  CA  TYR A 183       3.458  -9.946  -0.807  1.00  1.89           C  
ATOM   2693  C   TYR A 183       4.518  -8.841  -0.871  1.00  1.89           C  
ATOM   2694  O   TYR A 183       5.275  -8.635   0.085  1.00  1.89           O  
ATOM   2695  CB  TYR A 183       4.112 -11.298  -0.563  1.00  1.89           C  
ATOM   2696  CG  TYR A 183       3.090 -12.399  -0.314  1.00  1.89           C  
ATOM   2697  CD1 TYR A 183       1.771 -12.067  -0.007  1.00  1.89           C  
ATOM   2698  CD2 TYR A 183       3.464 -13.735  -0.407  1.00  1.89           C  
ATOM   2699  CE1 TYR A 183       0.835 -13.067   0.175  1.00  1.89           C  
ATOM   2700  CE2 TYR A 183       2.523 -14.734  -0.215  1.00  1.89           C  
ATOM   2701  CZ  TYR A 183       1.216 -14.405   0.060  1.00  1.89           C  
ATOM   2702  OH  TYR A 183       0.267 -15.403   0.234  1.00  1.89           O  
ATOM   2703  H   TYR A 183       2.865 -10.708  -2.706  1.00  1.89           H  
ATOM   2704  HA  TYR A 183       2.800  -9.724   0.031  1.00  1.89           H  
ATOM   2705 1HB  TYR A 183       4.710 -11.575  -1.428  1.00  1.89           H  
ATOM   2706 2HB  TYR A 183       4.778 -11.230   0.278  1.00  1.89           H  
ATOM   2707  HD1 TYR A 183       1.471 -11.021   0.074  1.00  1.89           H  
ATOM   2708  HD2 TYR A 183       4.495 -13.996  -0.644  1.00  1.89           H  
ATOM   2709  HE1 TYR A 183      -0.199 -12.809   0.400  1.00  1.89           H  
ATOM   2710  HE2 TYR A 183       2.812 -15.784  -0.300  1.00  1.89           H  
ATOM   2711  HH  TYR A 183       0.667 -16.177   0.704  1.00  1.89           H  
ATOM   2712  N   VAL A 184       4.589  -8.160  -2.014  1.00  1.60           N  
ATOM   2713  CA  VAL A 184       5.475  -7.033  -2.231  1.00  1.60           C  
ATOM   2714  C   VAL A 184       5.208  -6.036  -1.116  1.00  1.60           C  
ATOM   2715  O   VAL A 184       4.047  -5.870  -0.739  1.00  1.60           O  
ATOM   2716  CB  VAL A 184       5.126  -6.368  -3.583  1.00  1.60           C  
ATOM   2717  CG1 VAL A 184       3.736  -5.769  -3.483  1.00  1.60           C  
ATOM   2718  CG2 VAL A 184       6.114  -5.262  -3.945  1.00  1.60           C  
ATOM   2719  H   VAL A 184       3.977  -8.425  -2.789  1.00  1.60           H  
ATOM   2720  HA  VAL A 184       6.498  -7.390  -2.239  1.00  1.60           H  
ATOM   2721  HB  VAL A 184       5.121  -7.127  -4.360  1.00  1.60           H  
ATOM   2722 1HG1 VAL A 184       3.466  -5.318  -4.434  1.00  1.60           H  
ATOM   2723 2HG1 VAL A 184       3.022  -6.556  -3.238  1.00  1.60           H  
ATOM   2724 3HG1 VAL A 184       3.727  -5.010  -2.699  1.00  1.60           H  
ATOM   2725 1HG2 VAL A 184       5.826  -4.820  -4.895  1.00  1.60           H  
ATOM   2726 2HG2 VAL A 184       6.096  -4.488  -3.177  1.00  1.60           H  
ATOM   2727 3HG2 VAL A 184       7.114  -5.676  -4.031  1.00  1.60           H  
ATOM   2728  N   PRO A 185       6.224  -5.353  -0.558  1.00  1.36           N  
ATOM   2729  CA  PRO A 185       6.040  -4.382   0.490  1.00  1.36           C  
ATOM   2730  C   PRO A 185       4.933  -3.445   0.087  1.00  1.36           C  
ATOM   2731  O   PRO A 185       4.792  -3.069  -1.070  1.00  1.36           O  
ATOM   2732  CB  PRO A 185       7.404  -3.715   0.552  1.00  1.36           C  
ATOM   2733  CG  PRO A 185       8.353  -4.823   0.155  1.00  1.36           C  
ATOM   2734  CD  PRO A 185       7.639  -5.598  -0.912  1.00  1.36           C  
ATOM   2735  HA  PRO A 185       5.808  -4.880   1.439  1.00  1.36           H  
ATOM   2736 1HB  PRO A 185       7.436  -2.859  -0.118  1.00  1.36           H  
ATOM   2737 2HB  PRO A 185       7.568  -3.332   1.568  1.00  1.36           H  
ATOM   2738 1HG  PRO A 185       9.290  -4.394  -0.205  1.00  1.36           H  
ATOM   2739 2HG  PRO A 185       8.599  -5.425   1.040  1.00  1.36           H  
ATOM   2740 1HD  PRO A 185       7.909  -5.199  -1.882  1.00  1.36           H  
ATOM   2741 2HD  PRO A 185       7.905  -6.657  -0.791  1.00  1.36           H  
ATOM   2742  N   GLY A 186       4.103  -3.149   1.055  1.00  1.17           N  
ATOM   2743  CA  GLY A 186       2.895  -2.373   0.906  1.00  1.17           C  
ATOM   2744  C   GLY A 186       1.922  -3.055   1.851  1.00  1.17           C  
ATOM   2745  O   GLY A 186       2.231  -4.151   2.309  1.00  1.17           O  
ATOM   2746  H   GLY A 186       4.357  -3.460   1.991  1.00  1.17           H  
ATOM   2747 1HA  GLY A 186       3.080  -1.341   1.201  1.00  1.17           H  
ATOM   2748 2HA  GLY A 186       2.542  -2.406  -0.123  1.00  1.17           H  
ATOM   2749  N   PRO A 187       0.700  -2.562   2.017  1.00  1.04           N  
ATOM   2750  CA  PRO A 187      -0.289  -2.976   3.013  1.00  1.04           C  
ATOM   2751  C   PRO A 187      -0.528  -4.485   3.209  1.00  1.04           C  
ATOM   2752  O   PRO A 187      -0.870  -4.913   4.318  1.00  1.04           O  
ATOM   2753  CB  PRO A 187      -1.555  -2.321   2.469  1.00  1.04           C  
ATOM   2754  CG  PRO A 187      -1.073  -1.105   1.721  1.00  1.04           C  
ATOM   2755  CD  PRO A 187       0.206  -1.556   1.060  1.00  1.04           C  
ATOM   2756  HA  PRO A 187      -0.019  -2.512   3.966  1.00  1.04           H  
ATOM   2757 1HB  PRO A 187      -2.092  -3.027   1.839  1.00  1.04           H  
ATOM   2758 2HB  PRO A 187      -2.229  -2.062   3.291  1.00  1.04           H  
ATOM   2759 1HG  PRO A 187      -1.835  -0.786   0.992  1.00  1.04           H  
ATOM   2760 2HG  PRO A 187      -0.930  -0.268   2.407  1.00  1.04           H  
ATOM   2761 1HD  PRO A 187      -0.011  -2.028   0.090  1.00  1.04           H  
ATOM   2762 2HD  PRO A 187       0.887  -0.714   0.961  1.00  1.04           H  
ATOM   2763  N   PHE A 188      -0.350  -5.298   2.158  1.00  0.96           N  
ATOM   2764  CA  PHE A 188      -0.640  -6.727   2.286  1.00  0.96           C  
ATOM   2765  C   PHE A 188       0.604  -7.586   2.449  1.00  0.96           C  
ATOM   2766  O   PHE A 188       0.536  -8.823   2.477  1.00  0.96           O  
ATOM   2767  CB  PHE A 188      -1.438  -7.162   1.075  1.00  0.96           C  
ATOM   2768  CG  PHE A 188      -2.605  -6.300   0.997  1.00  0.96           C  
ATOM   2769  CD1 PHE A 188      -2.649  -5.324   0.025  1.00  0.96           C  
ATOM   2770  CD2 PHE A 188      -3.611  -6.368   1.937  1.00  0.96           C  
ATOM   2771  CE1 PHE A 188      -3.680  -4.440  -0.028  1.00  0.96           C  
ATOM   2772  CE2 PHE A 188      -4.642  -5.477   1.892  1.00  0.96           C  
ATOM   2773  CZ  PHE A 188      -4.665  -4.509   0.900  1.00  0.96           C  
ATOM   2774  H   PHE A 188      -0.028  -4.941   1.271  1.00  0.96           H  
ATOM   2775  HA  PHE A 188      -1.259  -6.874   3.174  1.00  0.96           H  
ATOM   2776 1HB  PHE A 188      -0.844  -7.063   0.161  1.00  0.96           H  
ATOM   2777 2HB  PHE A 188      -1.763  -8.199   1.180  1.00  0.96           H  
ATOM   2778  HD1 PHE A 188      -1.838  -5.262  -0.701  1.00  0.96           H  
ATOM   2779  HD2 PHE A 188      -3.567  -7.127   2.728  1.00  0.96           H  
ATOM   2780  HE1 PHE A 188      -3.707  -3.668  -0.799  1.00  0.96           H  
ATOM   2781  HE2 PHE A 188      -5.437  -5.519   2.637  1.00  0.96           H  
ATOM   2782  HZ  PHE A 188      -5.456  -3.795   0.855  1.00  0.96           H  
ATOM   2783  N   ALA A 189       1.755  -6.950   2.560  1.00  0.91           N  
ATOM   2784  CA  ALA A 189       2.927  -7.732   2.852  1.00  0.91           C  
ATOM   2785  C   ALA A 189       2.635  -8.302   4.214  1.00  0.91           C  
ATOM   2786  O   ALA A 189       1.955  -7.656   5.004  1.00  0.91           O  
ATOM   2787  CB  ALA A 189       4.195  -6.918   2.814  1.00  0.91           C  
ATOM   2788  H   ALA A 189       1.811  -5.937   2.490  1.00  0.91           H  
ATOM   2789  HA  ALA A 189       3.008  -8.548   2.137  1.00  0.91           H  
ATOM   2790 1HB  ALA A 189       5.047  -7.546   3.067  1.00  0.91           H  
ATOM   2791 2HB  ALA A 189       4.312  -6.531   1.808  1.00  0.91           H  
ATOM   2792 3HB  ALA A 189       4.123  -6.093   3.522  1.00  0.91           H  
ATOM   2793  N   PHE A 190       3.101  -9.507   4.479  1.00  0.88           N  
ATOM   2794  CA  PHE A 190       2.879 -10.206   5.747  1.00  0.88           C  
ATOM   2795  C   PHE A 190       1.439 -10.708   5.962  1.00  0.88           C  
ATOM   2796  O   PHE A 190       1.146 -11.321   6.984  1.00  0.88           O  
ATOM   2797  CB  PHE A 190       3.268  -9.309   6.929  1.00  0.88           C  
ATOM   2798  CG  PHE A 190       4.634  -8.816   6.856  1.00  0.88           C  
ATOM   2799  CD1 PHE A 190       4.850  -7.477   6.870  1.00  0.88           C  
ATOM   2800  CD2 PHE A 190       5.712  -9.673   6.744  1.00  0.88           C  
ATOM   2801  CE1 PHE A 190       6.102  -6.980   6.796  1.00  0.88           C  
ATOM   2802  CE2 PHE A 190       6.965  -9.174   6.672  1.00  0.88           C  
ATOM   2803  CZ  PHE A 190       7.154  -7.813   6.704  1.00  0.88           C  
ATOM   2804  H   PHE A 190       3.646  -9.972   3.768  1.00  0.88           H  
ATOM   2805  HA  PHE A 190       3.536 -11.075   5.760  1.00  0.88           H  
ATOM   2806 1HB  PHE A 190       2.626  -8.465   7.006  1.00  0.88           H  
ATOM   2807 2HB  PHE A 190       3.140  -9.826   7.857  1.00  0.88           H  
ATOM   2808  HD1 PHE A 190       3.999  -6.816   6.948  1.00  0.88           H  
ATOM   2809  HD2 PHE A 190       5.558 -10.745   6.712  1.00  0.88           H  
ATOM   2810  HE1 PHE A 190       6.264  -5.928   6.813  1.00  0.88           H  
ATOM   2811  HE2 PHE A 190       7.809  -9.843   6.594  1.00  0.88           H  
ATOM   2812  HZ  PHE A 190       8.146  -7.398   6.665  1.00  0.88           H  
ATOM   2813  N   ALA A 191       0.566 -10.556   4.960  1.00  0.86           N  
ATOM   2814  CA  ALA A 191      -0.801 -11.083   5.023  1.00  0.86           C  
ATOM   2815  C   ALA A 191      -0.841 -12.607   5.181  1.00  0.86           C  
ATOM   2816  O   ALA A 191      -1.821 -13.176   5.674  1.00  0.86           O  
ATOM   2817  CB  ALA A 191      -1.551 -10.701   3.772  1.00  0.86           C  
ATOM   2818  H   ALA A 191       0.822 -10.016   4.134  1.00  0.86           H  
ATOM   2819  HA  ALA A 191      -1.293 -10.641   5.885  1.00  0.86           H  
ATOM   2820 1HB  ALA A 191      -2.535 -11.069   3.841  1.00  0.86           H  
ATOM   2821 2HB  ALA A 191      -1.571  -9.614   3.676  1.00  0.86           H  
ATOM   2822 3HB  ALA A 191      -1.062 -11.136   2.902  1.00  0.86           H  
ATOM   2823  N   ASP A 192       0.192 -13.273   4.678  1.00  0.86           N  
ATOM   2824  CA  ASP A 192       0.335 -14.724   4.721  1.00  0.86           C  
ATOM   2825  C   ASP A 192       1.287 -15.173   5.835  1.00  0.86           C  
ATOM   2826  O   ASP A 192       2.495 -14.984   5.702  1.00  0.86           O  
ATOM   2827  CB  ASP A 192       0.835 -15.223   3.376  1.00  0.86           C  
ATOM   2828  CG  ASP A 192       1.022 -16.771   3.230  1.00  0.86           C  
ATOM   2829  OD1 ASP A 192       1.198 -17.477   4.224  1.00  0.86           O  
ATOM   2830  OD2 ASP A 192       0.986 -17.222   2.090  1.00  0.86           O  
ATOM   2831  H   ASP A 192       0.933 -12.725   4.267  1.00  0.86           H  
ATOM   2832  HA  ASP A 192      -0.651 -15.150   4.856  1.00  0.86           H  
ATOM   2833 1HB  ASP A 192       0.108 -14.907   2.639  1.00  0.86           H  
ATOM   2834 2HB  ASP A 192       1.778 -14.732   3.130  1.00  0.86           H  
ATOM   2835  N   PRO A 193       0.810 -15.799   6.920  1.00  0.85           N  
ATOM   2836  CA  PRO A 193       1.602 -16.253   8.041  1.00  0.85           C  
ATOM   2837  C   PRO A 193       2.844 -17.049   7.672  1.00  0.85           C  
ATOM   2838  O   PRO A 193       3.814 -17.051   8.429  1.00  0.85           O  
ATOM   2839  CB  PRO A 193       0.591 -17.102   8.824  1.00  0.85           C  
ATOM   2840  CG  PRO A 193      -0.733 -16.470   8.525  1.00  0.85           C  
ATOM   2841  CD  PRO A 193      -0.638 -16.055   7.077  1.00  0.85           C  
ATOM   2842  HA  PRO A 193       1.917 -15.367   8.587  1.00  0.85           H  
ATOM   2843 1HB  PRO A 193       0.643 -18.147   8.474  1.00  0.85           H  
ATOM   2844 2HB  PRO A 193       0.819 -17.116   9.884  1.00  0.85           H  
ATOM   2845 1HG  PRO A 193      -1.550 -17.179   8.712  1.00  0.85           H  
ATOM   2846 2HG  PRO A 193      -0.902 -15.609   9.197  1.00  0.85           H  
ATOM   2847 1HD  PRO A 193      -0.971 -16.862   6.401  1.00  0.85           H  
ATOM   2848 2HD  PRO A 193      -1.217 -15.137   6.966  1.00  0.85           H  
ATOM   2849  N   ALA A 194       2.827 -17.786   6.552  1.00  0.83           N  
ATOM   2850  CA  ALA A 194       4.025 -18.547   6.206  1.00  0.83           C  
ATOM   2851  C   ALA A 194       5.171 -17.583   5.917  1.00  0.83           C  
ATOM   2852  O   ALA A 194       6.330 -17.827   6.275  1.00  0.83           O  
ATOM   2853  CB  ALA A 194       3.769 -19.436   5.009  1.00  0.83           C  
ATOM   2854  H   ALA A 194       2.038 -17.769   5.894  1.00  0.83           H  
ATOM   2855  HA  ALA A 194       4.301 -19.163   7.059  1.00  0.83           H  
ATOM   2856 1HB  ALA A 194       4.668 -20.001   4.772  1.00  0.83           H  
ATOM   2857 2HB  ALA A 194       2.955 -20.122   5.236  1.00  0.83           H  
ATOM   2858 3HB  ALA A 194       3.489 -18.817   4.153  1.00  0.83           H  
ATOM   2859  N   LEU A 195       4.823 -16.469   5.268  1.00  0.81           N  
ATOM   2860  CA  LEU A 195       5.758 -15.427   4.891  1.00  0.81           C  
ATOM   2861  C   LEU A 195       6.278 -14.777   6.126  1.00  0.81           C  
ATOM   2862  O   LEU A 195       7.482 -14.571   6.279  1.00  0.81           O  
ATOM   2863  CB  LEU A 195       5.075 -14.342   4.049  1.00  0.81           C  
ATOM   2864  CG  LEU A 195       5.929 -13.161   3.641  1.00  0.81           C  
ATOM   2865  CD1 LEU A 195       7.070 -13.628   2.764  1.00  0.81           C  
ATOM   2866  CD2 LEU A 195       5.038 -12.163   2.954  1.00  0.81           C  
ATOM   2867  H   LEU A 195       3.837 -16.313   5.068  1.00  0.81           H  
ATOM   2868  HA  LEU A 195       6.585 -15.867   4.339  1.00  0.81           H  
ATOM   2869 1HB  LEU A 195       4.664 -14.801   3.150  1.00  0.81           H  
ATOM   2870 2HB  LEU A 195       4.263 -13.924   4.614  1.00  0.81           H  
ATOM   2871  HG  LEU A 195       6.362 -12.698   4.530  1.00  0.81           H  
ATOM   2872 1HD1 LEU A 195       7.684 -12.774   2.478  1.00  0.81           H  
ATOM   2873 2HD1 LEU A 195       7.680 -14.346   3.313  1.00  0.81           H  
ATOM   2874 3HD1 LEU A 195       6.668 -14.100   1.868  1.00  0.81           H  
ATOM   2875 1HD2 LEU A 195       5.620 -11.288   2.657  1.00  0.81           H  
ATOM   2876 2HD2 LEU A 195       4.611 -12.638   2.088  1.00  0.81           H  
ATOM   2877 3HD2 LEU A 195       4.251 -11.874   3.626  1.00  0.81           H  
ATOM   2878  N   VAL A 196       5.352 -14.456   7.018  1.00  0.78           N  
ATOM   2879  CA  VAL A 196       5.716 -13.716   8.202  1.00  0.78           C  
ATOM   2880  C   VAL A 196       6.644 -14.509   9.086  1.00  0.78           C  
ATOM   2881  O   VAL A 196       7.667 -13.997   9.542  1.00  0.78           O  
ATOM   2882  CB  VAL A 196       4.507 -13.390   9.054  1.00  0.78           C  
ATOM   2883  CG1 VAL A 196       5.014 -12.744  10.301  1.00  0.78           C  
ATOM   2884  CG2 VAL A 196       3.608 -12.560   8.331  1.00  0.78           C  
ATOM   2885  H   VAL A 196       4.378 -14.700   6.816  1.00  0.78           H  
ATOM   2886  HA  VAL A 196       6.213 -12.795   7.897  1.00  0.78           H  
ATOM   2887  HB  VAL A 196       4.000 -14.302   9.334  1.00  0.78           H  
ATOM   2888 1HG1 VAL A 196       4.215 -12.491  10.937  1.00  0.78           H  
ATOM   2889 2HG1 VAL A 196       5.679 -13.428  10.808  1.00  0.78           H  
ATOM   2890 3HG1 VAL A 196       5.552 -11.841  10.029  1.00  0.78           H  
ATOM   2891 1HG2 VAL A 196       2.746 -12.307   8.940  1.00  0.78           H  
ATOM   2892 2HG2 VAL A 196       4.140 -11.697   8.083  1.00  0.78           H  
ATOM   2893 3HG2 VAL A 196       3.275 -13.075   7.427  1.00  0.78           H  
ATOM   2894  N   ARG A 197       6.306 -15.775   9.319  1.00  0.75           N  
ATOM   2895  CA  ARG A 197       7.144 -16.609  10.151  1.00  0.75           C  
ATOM   2896  C   ARG A 197       8.516 -16.760   9.507  1.00  0.75           C  
ATOM   2897  O   ARG A 197       9.542 -16.733  10.200  1.00  0.75           O  
ATOM   2898  CB  ARG A 197       6.471 -17.948  10.392  1.00  0.75           C  
ATOM   2899  CG  ARG A 197       5.265 -17.835  11.325  1.00  0.75           C  
ATOM   2900  CD  ARG A 197       4.528 -19.111  11.497  1.00  0.75           C  
ATOM   2901  NE  ARG A 197       5.328 -20.144  12.159  1.00  0.75           N  
ATOM   2902  CZ  ARG A 197       5.452 -20.297  13.501  1.00  0.75           C  
ATOM   2903  NH1 ARG A 197       4.833 -19.485  14.331  1.00  0.75           N  
ATOM   2904  NH2 ARG A 197       6.199 -21.280  13.981  1.00  0.75           N  
ATOM   2905  H   ARG A 197       5.450 -16.165   8.921  1.00  0.75           H  
ATOM   2906  HA  ARG A 197       7.266 -16.115  11.112  1.00  0.75           H  
ATOM   2907 1HB  ARG A 197       6.122 -18.356   9.439  1.00  0.75           H  
ATOM   2908 2HB  ARG A 197       7.180 -18.651  10.822  1.00  0.75           H  
ATOM   2909 1HG  ARG A 197       5.589 -17.490  12.306  1.00  0.75           H  
ATOM   2910 2HG  ARG A 197       4.582 -17.108  10.900  1.00  0.75           H  
ATOM   2911 1HD  ARG A 197       3.638 -18.929  12.101  1.00  0.75           H  
ATOM   2912 2HD  ARG A 197       4.228 -19.483  10.516  1.00  0.75           H  
ATOM   2913  HE  ARG A 197       5.822 -20.798  11.566  1.00  0.75           H  
ATOM   2914 1HH1 ARG A 197       4.264 -18.729  13.979  1.00  0.75           H  
ATOM   2915 2HH1 ARG A 197       4.930 -19.613  15.332  1.00  0.75           H  
ATOM   2916 1HH2 ARG A 197       6.675 -21.910  13.348  1.00  0.75           H  
ATOM   2917 2HH2 ARG A 197       6.293 -21.399  14.980  1.00  0.75           H  
ATOM   2918  N   GLY A 198       8.541 -16.873   8.171  1.00  0.72           N  
ATOM   2919  CA  GLY A 198       9.781 -16.962   7.421  1.00  0.72           C  
ATOM   2920  C   GLY A 198      10.646 -15.726   7.655  1.00  0.72           C  
ATOM   2921  O   GLY A 198      11.795 -15.839   8.085  1.00  0.72           O  
ATOM   2922  H   GLY A 198       7.670 -16.924   7.639  1.00  0.72           H  
ATOM   2923 1HA  GLY A 198      10.324 -17.860   7.713  1.00  0.72           H  
ATOM   2924 2HA  GLY A 198       9.544 -17.050   6.360  1.00  0.72           H  
ATOM   2925  N   VAL A 199      10.084 -14.542   7.406  1.00  0.71           N  
ATOM   2926  CA  VAL A 199      10.823 -13.293   7.559  1.00  0.71           C  
ATOM   2927  C   VAL A 199      11.295 -13.069   8.985  1.00  0.71           C  
ATOM   2928  O   VAL A 199      12.456 -12.716   9.208  1.00  0.71           O  
ATOM   2929  CB  VAL A 199       9.957 -12.093   7.140  1.00  0.71           C  
ATOM   2930  CG1 VAL A 199      10.658 -10.813   7.519  1.00  0.71           C  
ATOM   2931  CG2 VAL A 199       9.717 -12.125   5.625  1.00  0.71           C  
ATOM   2932  H   VAL A 199       9.120 -14.518   7.077  1.00  0.71           H  
ATOM   2933  HA  VAL A 199      11.695 -13.335   6.906  1.00  0.71           H  
ATOM   2934  HB  VAL A 199       9.001 -12.136   7.671  1.00  0.71           H  
ATOM   2935 1HG1 VAL A 199      10.049  -9.968   7.234  1.00  0.71           H  
ATOM   2936 2HG1 VAL A 199      10.826 -10.799   8.594  1.00  0.71           H  
ATOM   2937 3HG1 VAL A 199      11.594 -10.760   7.014  1.00  0.71           H  
ATOM   2938 1HG2 VAL A 199       9.105 -11.280   5.328  1.00  0.71           H  
ATOM   2939 2HG2 VAL A 199      10.673 -12.078   5.106  1.00  0.71           H  
ATOM   2940 3HG2 VAL A 199       9.209 -13.048   5.358  1.00  0.71           H  
ATOM   2941  N   LEU A 200      10.422 -13.289   9.960  1.00  0.70           N  
ATOM   2942  CA  LEU A 200      10.835 -13.098  11.332  1.00  0.70           C  
ATOM   2943  C   LEU A 200      11.949 -14.064  11.714  1.00  0.70           C  
ATOM   2944  O   LEU A 200      12.910 -13.658  12.374  1.00  0.70           O  
ATOM   2945  CB  LEU A 200       9.642 -13.258  12.261  1.00  0.70           C  
ATOM   2946  CG  LEU A 200       8.603 -12.146  12.216  1.00  0.70           C  
ATOM   2947  CD1 LEU A 200       7.414 -12.558  13.073  1.00  0.70           C  
ATOM   2948  CD2 LEU A 200       9.245 -10.846  12.722  1.00  0.70           C  
ATOM   2949  H   LEU A 200       9.469 -13.587   9.749  1.00  0.70           H  
ATOM   2950  HA  LEU A 200      11.210 -12.083  11.435  1.00  0.70           H  
ATOM   2951 1HB  LEU A 200       9.132 -14.173  11.960  1.00  0.70           H  
ATOM   2952 2HB  LEU A 200       9.983 -13.377  13.275  1.00  0.70           H  
ATOM   2953  HG  LEU A 200       8.256 -12.005  11.190  1.00  0.70           H  
ATOM   2954 1HD1 LEU A 200       6.658 -11.798  13.060  1.00  0.70           H  
ATOM   2955 2HD1 LEU A 200       6.995 -13.483  12.687  1.00  0.70           H  
ATOM   2956 3HD1 LEU A 200       7.749 -12.711  14.084  1.00  0.70           H  
ATOM   2957 1HD2 LEU A 200       8.520 -10.042  12.689  1.00  0.70           H  
ATOM   2958 2HD2 LEU A 200       9.592 -10.980  13.746  1.00  0.70           H  
ATOM   2959 3HD2 LEU A 200      10.090 -10.592  12.086  1.00  0.70           H  
ATOM   2960  N   SER A 201      11.879 -15.316  11.242  1.00  0.69           N  
ATOM   2961  CA  SER A 201      12.925 -16.279  11.553  1.00  0.69           C  
ATOM   2962  C   SER A 201      14.251 -15.823  10.939  1.00  0.69           C  
ATOM   2963  O   SER A 201      15.291 -15.829  11.602  1.00  0.69           O  
ATOM   2964  CB  SER A 201      12.557 -17.644  11.002  1.00  0.69           C  
ATOM   2965  OG  SER A 201      11.405 -18.152  11.619  1.00  0.69           O  
ATOM   2966  H   SER A 201      11.076 -15.632  10.697  1.00  0.69           H  
ATOM   2967  HA  SER A 201      13.036 -16.340  12.637  1.00  0.69           H  
ATOM   2968 1HB  SER A 201      12.390 -17.568   9.929  1.00  0.69           H  
ATOM   2969 2HB  SER A 201      13.387 -18.328  11.156  1.00  0.69           H  
ATOM   2970  HG  SER A 201      10.677 -17.554  11.329  1.00  0.69           H  
ATOM   2971  N   GLN A 202      14.202 -15.344   9.687  1.00  0.69           N  
ATOM   2972  CA  GLN A 202      15.382 -14.855   8.964  1.00  0.69           C  
ATOM   2973  C   GLN A 202      15.977 -13.636   9.649  1.00  0.69           C  
ATOM   2974  O   GLN A 202      17.185 -13.367   9.559  1.00  0.69           O  
ATOM   2975  CB  GLN A 202      15.024 -14.493   7.522  1.00  0.69           C  
ATOM   2976  CG  GLN A 202      14.709 -15.668   6.623  1.00  0.69           C  
ATOM   2977  CD  GLN A 202      14.224 -15.221   5.257  1.00  0.69           C  
ATOM   2978  OE1 GLN A 202      14.690 -14.220   4.703  1.00  0.69           O  
ATOM   2979  NE2 GLN A 202      13.278 -15.968   4.700  1.00  0.69           N  
ATOM   2980  H   GLN A 202      13.307 -15.358   9.194  1.00  0.69           H  
ATOM   2981  HA  GLN A 202      16.132 -15.643   8.955  1.00  0.69           H  
ATOM   2982 1HB  GLN A 202      14.152 -13.839   7.528  1.00  0.69           H  
ATOM   2983 2HB  GLN A 202      15.843 -13.935   7.076  1.00  0.69           H  
ATOM   2984 1HG  GLN A 202      15.618 -16.249   6.486  1.00  0.69           H  
ATOM   2985 2HG  GLN A 202      13.947 -16.284   7.084  1.00  0.69           H  
ATOM   2986 1HE2 GLN A 202      12.916 -15.729   3.798  1.00  0.69           H  
ATOM   2987 2HE2 GLN A 202      12.938 -16.776   5.181  1.00  0.69           H  
ATOM   2988  N   ALA A 203      15.110 -12.885  10.320  1.00  0.69           N  
ATOM   2989  CA  ALA A 203      15.499 -11.704  11.044  1.00  0.69           C  
ATOM   2990  C   ALA A 203      16.051 -11.996  12.435  1.00  0.69           C  
ATOM   2991  O   ALA A 203      16.515 -11.067  13.100  1.00  0.69           O  
ATOM   2992  CB  ALA A 203      14.335 -10.767  11.167  1.00  0.69           C  
ATOM   2993  H   ALA A 203      14.121 -13.131  10.297  1.00  0.69           H  
ATOM   2994  HA  ALA A 203      16.275 -11.239  10.480  1.00  0.69           H  
ATOM   2995 1HB  ALA A 203      14.660  -9.880  11.682  1.00  0.69           H  
ATOM   2996 2HB  ALA A 203      13.974 -10.516  10.168  1.00  0.69           H  
ATOM   2997 3HB  ALA A 203      13.551 -11.244  11.719  1.00  0.69           H  
ATOM   2998  N   GLY A 204      16.025 -13.264  12.871  1.00  0.70           N  
ATOM   2999  CA  GLY A 204      16.494 -13.652  14.196  1.00  0.70           C  
ATOM   3000  C   GLY A 204      15.448 -13.584  15.324  1.00  0.70           C  
ATOM   3001  O   GLY A 204      15.827 -13.474  16.496  1.00  0.70           O  
ATOM   3002  H   GLY A 204      15.663 -14.005  12.273  1.00  0.70           H  
ATOM   3003 1HA  GLY A 204      16.851 -14.681  14.128  1.00  0.70           H  
ATOM   3004 2HA  GLY A 204      17.359 -13.060  14.460  1.00  0.70           H  
ATOM   3005  N   PHE A 205      14.156 -13.626  14.981  1.00  0.70           N  
ATOM   3006  CA  PHE A 205      13.070 -13.621  15.972  1.00  0.70           C  
ATOM   3007  C   PHE A 205      12.371 -14.972  16.033  1.00  0.70           C  
ATOM   3008  O   PHE A 205      12.396 -15.739  15.071  1.00  0.70           O  
ATOM   3009  CB  PHE A 205      11.966 -12.619  15.665  1.00  0.70           C  
ATOM   3010  CG  PHE A 205      12.249 -11.216  15.758  1.00  0.70           C  
ATOM   3011  CD1 PHE A 205      12.732 -10.546  14.688  1.00  0.70           C  
ATOM   3012  CD2 PHE A 205      11.987 -10.537  16.922  1.00  0.70           C  
ATOM   3013  CE1 PHE A 205      12.960  -9.211  14.760  1.00  0.70           C  
ATOM   3014  CE2 PHE A 205      12.220  -9.206  17.012  1.00  0.70           C  
ATOM   3015  CZ  PHE A 205      12.713  -8.532  15.920  1.00  0.70           C  
ATOM   3016  H   PHE A 205      13.899 -13.685  13.995  1.00  0.70           H  
ATOM   3017  HA  PHE A 205      13.486 -13.410  16.955  1.00  0.70           H  
ATOM   3018 1HB  PHE A 205      11.624 -12.804  14.664  1.00  0.70           H  
ATOM   3019 2HB  PHE A 205      11.140 -12.826  16.323  1.00  0.70           H  
ATOM   3020  HD1 PHE A 205      12.919 -11.097  13.776  1.00  0.70           H  
ATOM   3021  HD2 PHE A 205      11.582 -11.077  17.773  1.00  0.70           H  
ATOM   3022  HE1 PHE A 205      13.338  -8.694  13.905  1.00  0.70           H  
ATOM   3023  HE2 PHE A 205      12.007  -8.688  17.938  1.00  0.70           H  
ATOM   3024  HZ  PHE A 205      12.899  -7.468  15.971  1.00  0.70           H  
ATOM   3025  N   ILE A 206      11.717 -15.243  17.161  1.00  0.71           N  
ATOM   3026  CA  ILE A 206      10.900 -16.432  17.332  1.00  0.71           C  
ATOM   3027  C   ILE A 206       9.419 -16.049  17.498  1.00  0.71           C  
ATOM   3028  O   ILE A 206       9.026 -15.609  18.584  1.00  0.71           O  
ATOM   3029  CB  ILE A 206      11.340 -17.189  18.582  1.00  0.71           C  
ATOM   3030  CG1 ILE A 206      12.820 -17.560  18.458  1.00  0.71           C  
ATOM   3031  CG2 ILE A 206      10.462 -18.417  18.754  1.00  0.71           C  
ATOM   3032  CD1 ILE A 206      13.423 -18.131  19.716  1.00  0.71           C  
ATOM   3033  H   ILE A 206      11.788 -14.589  17.931  1.00  0.71           H  
ATOM   3034  HA  ILE A 206      11.050 -17.092  16.485  1.00  0.71           H  
ATOM   3035  HB  ILE A 206      11.240 -16.540  19.455  1.00  0.71           H  
ATOM   3036 1HG1 ILE A 206      12.932 -18.288  17.655  1.00  0.71           H  
ATOM   3037 2HG1 ILE A 206      13.379 -16.669  18.197  1.00  0.71           H  
ATOM   3038 1HG2 ILE A 206      10.759 -18.961  19.647  1.00  0.71           H  
ATOM   3039 2HG2 ILE A 206       9.416 -18.107  18.846  1.00  0.71           H  
ATOM   3040 3HG2 ILE A 206      10.569 -19.062  17.882  1.00  0.71           H  
ATOM   3041 1HD1 ILE A 206      14.477 -18.360  19.541  1.00  0.71           H  
ATOM   3042 2HD1 ILE A 206      13.343 -17.399  20.523  1.00  0.71           H  
ATOM   3043 3HD1 ILE A 206      12.896 -19.040  19.995  1.00  0.71           H  
ATOM   3044  N   PRO A 207       8.595 -16.155  16.438  1.00  0.71           N  
ATOM   3045  CA  PRO A 207       7.174 -15.841  16.397  1.00  0.71           C  
ATOM   3046  C   PRO A 207       6.328 -16.701  17.309  1.00  0.71           C  
ATOM   3047  O   PRO A 207       6.579 -17.904  17.440  1.00  0.71           O  
ATOM   3048  CB  PRO A 207       6.793 -16.158  14.952  1.00  0.71           C  
ATOM   3049  CG  PRO A 207       8.079 -16.120  14.191  1.00  0.71           C  
ATOM   3050  CD  PRO A 207       9.120 -16.597  15.136  1.00  0.71           C  
ATOM   3051  HA  PRO A 207       7.016 -14.779  16.619  1.00  0.71           H  
ATOM   3052 1HB  PRO A 207       6.298 -17.132  14.914  1.00  0.71           H  
ATOM   3053 2HB  PRO A 207       6.061 -15.421  14.591  1.00  0.71           H  
ATOM   3054 1HG  PRO A 207       8.021 -16.741  13.288  1.00  0.71           H  
ATOM   3055 2HG  PRO A 207       8.279 -15.120  13.870  1.00  0.71           H  
ATOM   3056 1HD  PRO A 207       9.229 -17.690  15.096  1.00  0.71           H  
ATOM   3057 2HD  PRO A 207      10.027 -16.071  14.860  1.00  0.71           H  
ATOM   3058  N   GLY A 208       5.259 -16.124  17.832  1.00  0.71           N  
ATOM   3059  CA  GLY A 208       4.243 -16.891  18.533  1.00  0.71           C  
ATOM   3060  C   GLY A 208       3.145 -17.172  17.511  1.00  0.71           C  
ATOM   3061  O   GLY A 208       3.343 -16.943  16.314  1.00  0.71           O  
ATOM   3062  H   GLY A 208       5.135 -15.115  17.744  1.00  0.71           H  
ATOM   3063 1HA  GLY A 208       4.660 -17.820  18.919  1.00  0.71           H  
ATOM   3064 2HA  GLY A 208       3.847 -16.315  19.369  1.00  0.71           H  
ATOM   3065  N   ALA A 209       1.995 -17.677  17.945  1.00  0.72           N  
ATOM   3066  CA  ALA A 209       0.933 -17.895  16.971  1.00  0.72           C  
ATOM   3067  C   ALA A 209       0.312 -16.535  16.649  1.00  0.72           C  
ATOM   3068  O   ALA A 209       0.212 -15.708  17.554  1.00  0.72           O  
ATOM   3069  CB  ALA A 209      -0.120 -18.842  17.509  1.00  0.72           C  
ATOM   3070  H   ALA A 209       1.853 -17.879  18.924  1.00  0.72           H  
ATOM   3071  HA  ALA A 209       1.379 -18.323  16.079  1.00  0.72           H  
ATOM   3072 1HB  ALA A 209      -0.900 -18.985  16.761  1.00  0.72           H  
ATOM   3073 2HB  ALA A 209       0.338 -19.802  17.742  1.00  0.72           H  
ATOM   3074 3HB  ALA A 209      -0.560 -18.421  18.410  1.00  0.72           H  
ATOM   3075  N   PRO A 210      -0.097 -16.257  15.404  1.00  0.71           N  
ATOM   3076  CA  PRO A 210      -0.790 -15.048  15.007  1.00  0.71           C  
ATOM   3077  C   PRO A 210      -2.239 -15.037  15.435  1.00  0.71           C  
ATOM   3078  O   PRO A 210      -2.867 -16.091  15.569  1.00  0.71           O  
ATOM   3079  CB  PRO A 210      -0.687 -15.083  13.504  1.00  0.71           C  
ATOM   3080  CG  PRO A 210      -0.635 -16.556  13.156  1.00  0.71           C  
ATOM   3081  CD  PRO A 210       0.156 -17.194  14.296  1.00  0.71           C  
ATOM   3082  HA  PRO A 210      -0.260 -14.171  15.409  1.00  0.71           H  
ATOM   3083 1HB  PRO A 210      -1.514 -14.567  13.083  1.00  0.71           H  
ATOM   3084 2HB  PRO A 210       0.166 -14.550  13.236  1.00  0.71           H  
ATOM   3085 1HG  PRO A 210      -1.656 -16.954  13.075  1.00  0.71           H  
ATOM   3086 2HG  PRO A 210      -0.168 -16.694  12.172  1.00  0.71           H  
ATOM   3087 1HD  PRO A 210      -0.255 -18.189  14.509  1.00  0.71           H  
ATOM   3088 2HD  PRO A 210       1.232 -17.221  14.053  1.00  0.71           H  
ATOM   3089  N   GLN A 211      -2.796 -13.839  15.538  1.00  0.71           N  
ATOM   3090  CA  GLN A 211      -4.219 -13.666  15.785  1.00  0.71           C  
ATOM   3091  C   GLN A 211      -4.890 -12.875  14.670  1.00  0.71           C  
ATOM   3092  O   GLN A 211      -4.486 -11.754  14.362  1.00  0.71           O  
ATOM   3093  CB  GLN A 211      -4.458 -12.954  17.115  1.00  0.71           C  
ATOM   3094  CG  GLN A 211      -5.938 -12.629  17.395  1.00  0.71           C  
ATOM   3095  CD  GLN A 211      -6.816 -13.857  17.692  1.00  0.71           C  
ATOM   3096  OE1 GLN A 211      -6.565 -14.571  18.672  1.00  0.71           O  
ATOM   3097  NE2 GLN A 211      -7.848 -14.104  16.870  1.00  0.71           N  
ATOM   3098  H   GLN A 211      -2.204 -13.011  15.453  1.00  0.71           H  
ATOM   3099  HA  GLN A 211      -4.687 -14.649  15.827  1.00  0.71           H  
ATOM   3100 1HB  GLN A 211      -4.084 -13.573  17.929  1.00  0.71           H  
ATOM   3101 2HB  GLN A 211      -3.897 -12.018  17.129  1.00  0.71           H  
ATOM   3102 1HG  GLN A 211      -5.994 -11.956  18.247  1.00  0.71           H  
ATOM   3103 2HG  GLN A 211      -6.343 -12.145  16.511  1.00  0.71           H  
ATOM   3104 1HE2 GLN A 211      -8.442 -14.889  17.041  1.00  0.71           H  
ATOM   3105 2HE2 GLN A 211      -8.049 -13.496  16.062  1.00  0.71           H  
ATOM   3106  N   LEU A 212      -5.872 -13.474  14.011  1.00  0.70           N  
ATOM   3107  CA  LEU A 212      -6.565 -12.747  12.954  1.00  0.70           C  
ATOM   3108  C   LEU A 212      -7.716 -11.962  13.562  1.00  0.70           C  
ATOM   3109  O   LEU A 212      -8.518 -12.518  14.326  1.00  0.70           O  
ATOM   3110  CB  LEU A 212      -7.112 -13.679  11.864  1.00  0.70           C  
ATOM   3111  CG  LEU A 212      -7.834 -12.974  10.695  1.00  0.70           C  
ATOM   3112  CD1 LEU A 212      -6.840 -12.112   9.942  1.00  0.70           C  
ATOM   3113  CD2 LEU A 212      -8.423 -14.009   9.764  1.00  0.70           C  
ATOM   3114  H   LEU A 212      -6.156 -14.412  14.262  1.00  0.70           H  
ATOM   3115  HA  LEU A 212      -5.876 -12.042  12.491  1.00  0.70           H  
ATOM   3116 1HB  LEU A 212      -6.320 -14.239  11.446  1.00  0.70           H  
ATOM   3117 2HB  LEU A 212      -7.818 -14.372  12.320  1.00  0.70           H  
ATOM   3118  HG  LEU A 212      -8.633 -12.330  11.082  1.00  0.70           H  
ATOM   3119 1HD1 LEU A 212      -7.346 -11.618   9.127  1.00  0.70           H  
ATOM   3120 2HD1 LEU A 212      -6.424 -11.378  10.610  1.00  0.70           H  
ATOM   3121 3HD1 LEU A 212      -6.052 -12.731   9.552  1.00  0.70           H  
ATOM   3122 1HD2 LEU A 212      -8.925 -13.506   8.944  1.00  0.70           H  
ATOM   3123 2HD2 LEU A 212      -7.625 -14.642   9.372  1.00  0.70           H  
ATOM   3124 3HD2 LEU A 212      -9.142 -14.622  10.308  1.00  0.70           H  
ATOM   3125  N   ILE A 213      -7.748 -10.663  13.292  1.00  0.70           N  
ATOM   3126  CA  ILE A 213      -8.801  -9.808  13.792  1.00  0.70           C  
ATOM   3127  C   ILE A 213      -9.716  -9.361  12.676  1.00  0.70           C  
ATOM   3128  O   ILE A 213      -9.269  -8.778  11.686  1.00  0.70           O  
ATOM   3129  CB  ILE A 213      -8.230  -8.547  14.459  1.00  0.70           C  
ATOM   3130  CG1 ILE A 213      -7.283  -8.911  15.560  1.00  0.70           C  
ATOM   3131  CG2 ILE A 213      -9.376  -7.667  14.992  1.00  0.70           C  
ATOM   3132  CD1 ILE A 213      -7.898  -9.705  16.668  1.00  0.70           C  
ATOM   3133  H   ILE A 213      -7.029 -10.256  12.702  1.00  0.70           H  
ATOM   3134  HA  ILE A 213      -9.390 -10.361  14.520  1.00  0.70           H  
ATOM   3135  HB  ILE A 213      -7.657  -7.988  13.720  1.00  0.70           H  
ATOM   3136 1HG1 ILE A 213      -6.449  -9.481  15.140  1.00  0.70           H  
ATOM   3137 2HG1 ILE A 213      -6.906  -8.002  15.975  1.00  0.70           H  
ATOM   3138 1HG2 ILE A 213      -8.978  -6.773  15.450  1.00  0.70           H  
ATOM   3139 2HG2 ILE A 213     -10.030  -7.386  14.174  1.00  0.70           H  
ATOM   3140 3HG2 ILE A 213      -9.946  -8.223  15.734  1.00  0.70           H  
ATOM   3141 1HD1 ILE A 213      -7.148  -9.905  17.426  1.00  0.70           H  
ATOM   3142 2HD1 ILE A 213      -8.715  -9.134  17.112  1.00  0.70           H  
ATOM   3143 3HD1 ILE A 213      -8.284 -10.643  16.278  1.00  0.70           H  
ATOM   3144  N   ASP A 214     -11.000  -9.619  12.859  1.00  0.71           N  
ATOM   3145  CA  ASP A 214     -12.034  -9.185  11.936  1.00  0.71           C  
ATOM   3146  C   ASP A 214     -12.664  -7.937  12.545  1.00  0.71           C  
ATOM   3147  O   ASP A 214     -13.117  -7.968  13.692  1.00  0.71           O  
ATOM   3148  CB  ASP A 214     -13.062 -10.285  11.701  1.00  0.71           C  
ATOM   3149  CG  ASP A 214     -12.525 -11.520  10.894  1.00  0.71           C  
ATOM   3150  OD1 ASP A 214     -11.701 -11.386   9.999  1.00  0.71           O  
ATOM   3151  OD2 ASP A 214     -12.958 -12.602  11.197  1.00  0.71           O  
ATOM   3152  H   ASP A 214     -11.274 -10.123  13.693  1.00  0.71           H  
ATOM   3153  HA  ASP A 214     -11.584  -8.907  10.981  1.00  0.71           H  
ATOM   3154 1HB  ASP A 214     -13.441 -10.635  12.662  1.00  0.71           H  
ATOM   3155 2HB  ASP A 214     -13.909  -9.862  11.157  1.00  0.71           H  
ATOM   3156  N   TYR A 215     -12.630  -6.836  11.819  1.00  0.72           N  
ATOM   3157  CA  TYR A 215     -13.096  -5.558  12.336  1.00  0.72           C  
ATOM   3158  C   TYR A 215     -13.666  -4.724  11.206  1.00  0.72           C  
ATOM   3159  O   TYR A 215     -13.605  -5.137  10.052  1.00  0.72           O  
ATOM   3160  CB  TYR A 215     -11.933  -4.839  13.018  1.00  0.72           C  
ATOM   3161  CG  TYR A 215     -10.814  -4.363  12.090  1.00  0.72           C  
ATOM   3162  CD1 TYR A 215     -10.806  -3.047  11.664  1.00  0.72           C  
ATOM   3163  CD2 TYR A 215      -9.828  -5.230  11.648  1.00  0.72           C  
ATOM   3164  CE1 TYR A 215      -9.829  -2.581  10.815  1.00  0.72           C  
ATOM   3165  CE2 TYR A 215      -8.851  -4.763  10.795  1.00  0.72           C  
ATOM   3166  CZ  TYR A 215      -8.849  -3.446  10.379  1.00  0.72           C  
ATOM   3167  OH  TYR A 215      -7.875  -2.985   9.535  1.00  0.72           O  
ATOM   3168  H   TYR A 215     -12.252  -6.874  10.872  1.00  0.72           H  
ATOM   3169  HA  TYR A 215     -13.890  -5.734  13.060  1.00  0.72           H  
ATOM   3170 1HB  TYR A 215     -12.322  -3.981  13.524  1.00  0.72           H  
ATOM   3171 2HB  TYR A 215     -11.495  -5.487  13.774  1.00  0.72           H  
ATOM   3172  HD1 TYR A 215     -11.575  -2.378  12.013  1.00  0.72           H  
ATOM   3173  HD2 TYR A 215      -9.822  -6.271  11.966  1.00  0.72           H  
ATOM   3174  HE1 TYR A 215      -9.837  -1.536  10.495  1.00  0.72           H  
ATOM   3175  HE2 TYR A 215      -8.088  -5.430  10.450  1.00  0.72           H  
ATOM   3176  HH  TYR A 215      -8.095  -2.090   9.260  1.00  0.72           H  
ATOM   3177  N   ALA A 216     -14.306  -3.606  11.520  1.00  0.74           N  
ATOM   3178  CA  ALA A 216     -14.764  -2.760  10.429  1.00  0.74           C  
ATOM   3179  C   ALA A 216     -13.821  -1.574  10.255  1.00  0.74           C  
ATOM   3180  O   ALA A 216     -13.318  -1.021  11.234  1.00  0.74           O  
ATOM   3181  CB  ALA A 216     -16.175  -2.295  10.662  1.00  0.74           C  
ATOM   3182  H   ALA A 216     -14.409  -3.315  12.480  1.00  0.74           H  
ATOM   3183  HA  ALA A 216     -14.743  -3.339   9.509  1.00  0.74           H  
ATOM   3184 1HB  ALA A 216     -16.450  -1.714   9.814  1.00  0.74           H  
ATOM   3185 2HB  ALA A 216     -16.840  -3.151  10.750  1.00  0.74           H  
ATOM   3186 3HB  ALA A 216     -16.236  -1.691  11.567  1.00  0.74           H  
ATOM   3187  N   TYR A 217     -13.619  -1.177   9.010  1.00  0.75           N  
ATOM   3188  CA  TYR A 217     -12.784  -0.047   8.650  1.00  0.75           C  
ATOM   3189  C   TYR A 217     -13.681   1.125   8.316  1.00  0.75           C  
ATOM   3190  O   TYR A 217     -14.494   1.067   7.387  1.00  0.75           O  
ATOM   3191  CB  TYR A 217     -11.921  -0.382   7.439  1.00  0.75           C  
ATOM   3192  CG  TYR A 217     -10.863   0.624   7.085  1.00  0.75           C  
ATOM   3193  CD1 TYR A 217      -9.564   0.379   7.508  1.00  0.75           C  
ATOM   3194  CD2 TYR A 217     -11.157   1.785   6.368  1.00  0.75           C  
ATOM   3195  CE1 TYR A 217      -8.565   1.261   7.205  1.00  0.75           C  
ATOM   3196  CE2 TYR A 217     -10.136   2.680   6.082  1.00  0.75           C  
ATOM   3197  CZ  TYR A 217      -8.846   2.411   6.493  1.00  0.75           C  
ATOM   3198  OH  TYR A 217      -7.832   3.285   6.208  1.00  0.75           O  
ATOM   3199  H   TYR A 217     -14.077  -1.687   8.274  1.00  0.75           H  
ATOM   3200  HA  TYR A 217     -12.154   0.225   9.498  1.00  0.75           H  
ATOM   3201 1HB  TYR A 217     -11.419  -1.315   7.634  1.00  0.75           H  
ATOM   3202 2HB  TYR A 217     -12.561  -0.534   6.566  1.00  0.75           H  
ATOM   3203  HD1 TYR A 217      -9.338  -0.523   8.074  1.00  0.75           H  
ATOM   3204  HD2 TYR A 217     -12.180   1.991   6.046  1.00  0.75           H  
ATOM   3205  HE1 TYR A 217      -7.559   1.061   7.527  1.00  0.75           H  
ATOM   3206  HE2 TYR A 217     -10.344   3.592   5.542  1.00  0.75           H  
ATOM   3207  HH  TYR A 217      -7.037   3.007   6.670  1.00  0.75           H  
ATOM   3208  N   ARG A 218     -13.569   2.161   9.115  1.00  0.77           N  
ATOM   3209  CA  ARG A 218     -14.393   3.344   8.971  1.00  0.77           C  
ATOM   3210  C   ARG A 218     -13.690   4.488   8.264  1.00  0.77           C  
ATOM   3211  O   ARG A 218     -12.497   4.694   8.441  1.00  0.77           O  
ATOM   3212  CB  ARG A 218     -14.851   3.797  10.336  1.00  0.77           C  
ATOM   3213  CG  ARG A 218     -15.794   2.855  10.992  1.00  0.77           C  
ATOM   3214  CD  ARG A 218     -16.171   3.278  12.348  1.00  0.77           C  
ATOM   3215  NE  ARG A 218     -17.169   2.390  12.871  1.00  0.77           N  
ATOM   3216  CZ  ARG A 218     -17.759   2.473  14.065  1.00  0.77           C  
ATOM   3217  NH1 ARG A 218     -17.440   3.423  14.921  1.00  0.77           N  
ATOM   3218  NH2 ARG A 218     -18.674   1.569  14.348  1.00  0.77           N  
ATOM   3219  H   ARG A 218     -12.889   2.110   9.861  1.00  0.77           H  
ATOM   3220  HA  ARG A 218     -15.268   3.067   8.402  1.00  0.77           H  
ATOM   3221 1HB  ARG A 218     -13.994   3.898  10.982  1.00  0.77           H  
ATOM   3222 2HB  ARG A 218     -15.333   4.759  10.261  1.00  0.77           H  
ATOM   3223 1HG  ARG A 218     -16.703   2.786  10.394  1.00  0.77           H  
ATOM   3224 2HG  ARG A 218     -15.334   1.865  11.060  1.00  0.77           H  
ATOM   3225 1HD  ARG A 218     -15.296   3.236  12.999  1.00  0.77           H  
ATOM   3226 2HD  ARG A 218     -16.570   4.285  12.339  1.00  0.77           H  
ATOM   3227  HE  ARG A 218     -17.481   1.618  12.267  1.00  0.77           H  
ATOM   3228 1HH1 ARG A 218     -16.733   4.103  14.678  1.00  0.77           H  
ATOM   3229 2HH1 ARG A 218     -17.900   3.469  15.818  1.00  0.77           H  
ATOM   3230 1HH2 ARG A 218     -18.883   0.859  13.622  1.00  0.77           H  
ATOM   3231 2HH2 ARG A 218     -19.158   1.579  15.230  1.00  0.77           H  
ATOM   3232  N   ALA A 219     -14.432   5.267   7.493  1.00  0.78           N  
ATOM   3233  CA  ALA A 219     -13.846   6.458   6.901  1.00  0.78           C  
ATOM   3234  C   ALA A 219     -14.917   7.496   6.588  1.00  0.78           C  
ATOM   3235  O   ALA A 219     -15.976   7.175   6.061  1.00  0.78           O  
ATOM   3236  CB  ALA A 219     -13.066   6.081   5.647  1.00  0.78           C  
ATOM   3237  H   ALA A 219     -15.409   5.020   7.331  1.00  0.78           H  
ATOM   3238  HA  ALA A 219     -13.167   6.894   7.626  1.00  0.78           H  
ATOM   3239 1HB  ALA A 219     -12.605   6.965   5.211  1.00  0.78           H  
ATOM   3240 2HB  ALA A 219     -12.290   5.359   5.900  1.00  0.78           H  
ATOM   3241 3HB  ALA A 219     -13.749   5.641   4.928  1.00  0.78           H  
ATOM   3242  N   GLY A 220     -14.628   8.742   6.915  1.00  0.79           N  
ATOM   3243  CA  GLY A 220     -15.529   9.839   6.618  1.00  0.79           C  
ATOM   3244  C   GLY A 220     -16.566   9.924   7.718  1.00  0.79           C  
ATOM   3245  O   GLY A 220     -17.090   8.890   8.133  1.00  0.79           O  
ATOM   3246  H   GLY A 220     -13.748   8.944   7.369  1.00  0.79           H  
ATOM   3247 1HA  GLY A 220     -14.967  10.771   6.560  1.00  0.79           H  
ATOM   3248 2HA  GLY A 220     -16.011   9.682   5.653  1.00  0.79           H  
ATOM   3249  N   GLU A 221     -16.912  11.130   8.150  1.00  0.78           N  
ATOM   3250  CA  GLU A 221     -17.971  11.284   9.139  1.00  0.78           C  
ATOM   3251  C   GLU A 221     -18.725  12.594   8.910  1.00  0.78           C  
ATOM   3252  O   GLU A 221     -18.130  13.676   8.941  1.00  0.78           O  
ATOM   3253  CB  GLU A 221     -17.395  11.240  10.561  1.00  0.78           C  
ATOM   3254  CG  GLU A 221     -18.447  11.345  11.673  1.00  0.78           C  
ATOM   3255  CD  GLU A 221     -17.869  11.198  13.065  1.00  0.78           C  
ATOM   3256  OE1 GLU A 221     -16.680  11.026  13.184  1.00  0.78           O  
ATOM   3257  OE2 GLU A 221     -18.624  11.259  14.007  1.00  0.78           O  
ATOM   3258  H   GLU A 221     -16.449  11.953   7.775  1.00  0.78           H  
ATOM   3259  HA  GLU A 221     -18.658  10.460   9.028  1.00  0.78           H  
ATOM   3260 1HB  GLU A 221     -16.850  10.303  10.704  1.00  0.78           H  
ATOM   3261 2HB  GLU A 221     -16.684  12.054  10.691  1.00  0.78           H  
ATOM   3262 1HG  GLU A 221     -18.924  12.321  11.599  1.00  0.78           H  
ATOM   3263 2HG  GLU A 221     -19.215  10.594  11.515  1.00  0.78           H  
ATOM   3264  N   GLY A 222     -20.040  12.517   8.717  1.00  0.78           N  
ATOM   3265  CA  GLY A 222     -20.796  13.748   8.503  1.00  0.78           C  
ATOM   3266  C   GLY A 222     -21.891  13.612   7.441  1.00  0.78           C  
ATOM   3267  O   GLY A 222     -22.186  12.508   6.988  1.00  0.78           O  
ATOM   3268  H   GLY A 222     -20.487  11.598   8.701  1.00  0.78           H  
ATOM   3269 1HA  GLY A 222     -21.244  14.037   9.453  1.00  0.78           H  
ATOM   3270 2HA  GLY A 222     -20.102  14.535   8.223  1.00  0.78           H  
ATOM   3271  N   PRO A 223     -22.477  14.751   7.001  1.00  0.76           N  
ATOM   3272  CA  PRO A 223     -23.558  14.889   6.021  1.00  0.76           C  
ATOM   3273  C   PRO A 223     -23.229  14.258   4.667  1.00  0.76           C  
ATOM   3274  O   PRO A 223     -24.131  13.932   3.895  1.00  0.76           O  
ATOM   3275  CB  PRO A 223     -23.684  16.412   5.880  1.00  0.76           C  
ATOM   3276  CG  PRO A 223     -23.167  16.966   7.183  1.00  0.76           C  
ATOM   3277  CD  PRO A 223     -22.037  16.047   7.572  1.00  0.76           C  
ATOM   3278  HA  PRO A 223     -24.479  14.455   6.435  1.00  0.76           H  
ATOM   3279 1HB  PRO A 223     -23.105  16.753   5.009  1.00  0.76           H  
ATOM   3280 2HB  PRO A 223     -24.734  16.681   5.690  1.00  0.76           H  
ATOM   3281 1HG  PRO A 223     -22.838  18.008   7.045  1.00  0.76           H  
ATOM   3282 2HG  PRO A 223     -23.973  16.985   7.931  1.00  0.76           H  
ATOM   3283 1HD  PRO A 223     -21.095  16.379   7.108  1.00  0.76           H  
ATOM   3284 2HD  PRO A 223     -21.978  16.017   8.666  1.00  0.76           H  
ATOM   3285  N   ASP A 224     -21.938  14.094   4.384  1.00  0.75           N  
ATOM   3286  CA  ASP A 224     -21.472  13.485   3.151  1.00  0.75           C  
ATOM   3287  C   ASP A 224     -20.170  12.762   3.421  1.00  0.75           C  
ATOM   3288  O   ASP A 224     -19.104  13.103   2.892  1.00  0.75           O  
ATOM   3289  CB  ASP A 224     -21.268  14.529   2.056  1.00  0.75           C  
ATOM   3290  CG  ASP A 224     -20.974  13.900   0.673  1.00  0.75           C  
ATOM   3291  OD1 ASP A 224     -20.604  12.730   0.618  1.00  0.75           O  
ATOM   3292  OD2 ASP A 224     -21.099  14.592  -0.308  1.00  0.75           O  
ATOM   3293  H   ASP A 224     -21.249  14.388   5.054  1.00  0.75           H  
ATOM   3294  HA  ASP A 224     -22.211  12.757   2.815  1.00  0.75           H  
ATOM   3295 1HB  ASP A 224     -22.164  15.149   1.974  1.00  0.75           H  
ATOM   3296 2HB  ASP A 224     -20.438  15.183   2.326  1.00  0.75           H  
ATOM   3297  N   ALA A 225     -20.292  11.709   4.218  1.00  0.74           N  
ATOM   3298  CA  ALA A 225     -19.171  10.879   4.613  1.00  0.74           C  
ATOM   3299  C   ALA A 225     -18.519  10.242   3.401  1.00  0.74           C  
ATOM   3300  O   ALA A 225     -17.311  10.043   3.382  1.00  0.74           O  
ATOM   3301  CB  ALA A 225     -19.634   9.819   5.583  1.00  0.74           C  
ATOM   3302  H   ALA A 225     -21.210  11.504   4.599  1.00  0.74           H  
ATOM   3303  HA  ALA A 225     -18.434  11.512   5.107  1.00  0.74           H  
ATOM   3304 1HB  ALA A 225     -18.791   9.212   5.909  1.00  0.74           H  
ATOM   3305 2HB  ALA A 225     -20.067  10.321   6.426  1.00  0.74           H  
ATOM   3306 3HB  ALA A 225     -20.376   9.181   5.115  1.00  0.74           H  
ATOM   3307  N   ALA A 226     -19.315   9.904   2.385  1.00  0.73           N  
ATOM   3308  CA  ALA A 226     -18.756   9.268   1.203  1.00  0.73           C  
ATOM   3309  C   ALA A 226     -17.749  10.178   0.519  1.00  0.73           C  
ATOM   3310  O   ALA A 226     -16.669   9.720   0.136  1.00  0.73           O  
ATOM   3311  CB  ALA A 226     -19.862   8.896   0.241  1.00  0.73           C  
ATOM   3312  H   ALA A 226     -20.302  10.109   2.430  1.00  0.73           H  
ATOM   3313  HA  ALA A 226     -18.234   8.372   1.511  1.00  0.73           H  
ATOM   3314 1HB  ALA A 226     -19.439   8.397  -0.634  1.00  0.73           H  
ATOM   3315 2HB  ALA A 226     -20.558   8.226   0.738  1.00  0.73           H  
ATOM   3316 3HB  ALA A 226     -20.385   9.803  -0.073  1.00  0.73           H  
ATOM   3317  N   ALA A 227     -18.052  11.479   0.392  1.00  0.72           N  
ATOM   3318  CA  ALA A 227     -17.076  12.367  -0.224  1.00  0.72           C  
ATOM   3319  C   ALA A 227     -15.832  12.452   0.627  1.00  0.72           C  
ATOM   3320  O   ALA A 227     -14.711  12.407   0.115  1.00  0.72           O  
ATOM   3321  CB  ALA A 227     -17.638  13.759  -0.415  1.00  0.72           C  
ATOM   3322  H   ALA A 227     -18.961  11.863   0.690  1.00  0.72           H  
ATOM   3323  HA  ALA A 227     -16.805  11.954  -1.194  1.00  0.72           H  
ATOM   3324 1HB  ALA A 227     -16.892  14.394  -0.888  1.00  0.72           H  
ATOM   3325 2HB  ALA A 227     -18.528  13.708  -1.043  1.00  0.72           H  
ATOM   3326 3HB  ALA A 227     -17.907  14.172   0.558  1.00  0.72           H  
ATOM   3327  N   GLN A 228     -16.014  12.529   1.946  1.00  0.72           N  
ATOM   3328  CA  GLN A 228     -14.854  12.664   2.815  1.00  0.72           C  
ATOM   3329  C   GLN A 228     -13.982  11.431   2.724  1.00  0.72           C  
ATOM   3330  O   GLN A 228     -12.751  11.518   2.635  1.00  0.72           O  
ATOM   3331  CB  GLN A 228     -15.288  12.802   4.264  1.00  0.72           C  
ATOM   3332  CG  GLN A 228     -15.986  14.055   4.626  1.00  0.72           C  
ATOM   3333  CD  GLN A 228     -16.410  13.945   6.036  1.00  0.72           C  
ATOM   3334  OE1 GLN A 228     -15.706  13.269   6.803  1.00  0.72           O  
ATOM   3335  NE2 GLN A 228     -17.511  14.562   6.408  1.00  0.72           N  
ATOM   3336  H   GLN A 228     -16.966  12.542   2.327  1.00  0.72           H  
ATOM   3337  HA  GLN A 228     -14.275  13.532   2.505  1.00  0.72           H  
ATOM   3338 1HB  GLN A 228     -15.962  11.986   4.503  1.00  0.72           H  
ATOM   3339 2HB  GLN A 228     -14.418  12.705   4.909  1.00  0.72           H  
ATOM   3340 1HG  GLN A 228     -15.319  14.907   4.512  1.00  0.72           H  
ATOM   3341 2HG  GLN A 228     -16.876  14.167   3.997  1.00  0.72           H  
ATOM   3342 1HE2 GLN A 228     -17.819  14.487   7.376  1.00  0.72           H  
ATOM   3343 2HE2 GLN A 228     -18.037  15.090   5.746  1.00  0.72           H  
ATOM   3344  N   ALA A 229     -14.639  10.278   2.716  1.00  0.73           N  
ATOM   3345  CA  ALA A 229     -13.976   9.005   2.640  1.00  0.73           C  
ATOM   3346  C   ALA A 229     -13.227   8.891   1.331  1.00  0.73           C  
ATOM   3347  O   ALA A 229     -12.081   8.452   1.315  1.00  0.73           O  
ATOM   3348  CB  ALA A 229     -14.994   7.902   2.785  1.00  0.73           C  
ATOM   3349  H   ALA A 229     -15.650  10.285   2.779  1.00  0.73           H  
ATOM   3350  HA  ALA A 229     -13.256   8.940   3.454  1.00  0.73           H  
ATOM   3351 1HB  ALA A 229     -14.508   6.949   2.747  1.00  0.73           H  
ATOM   3352 2HB  ALA A 229     -15.510   8.006   3.732  1.00  0.73           H  
ATOM   3353 3HB  ALA A 229     -15.717   7.975   1.990  1.00  0.73           H  
ATOM   3354  N   LEU A 230     -13.826   9.380   0.243  1.00  0.75           N  
ATOM   3355  CA  LEU A 230     -13.184   9.306  -1.053  1.00  0.75           C  
ATOM   3356  C   LEU A 230     -11.946  10.169  -1.060  1.00  0.75           C  
ATOM   3357  O   LEU A 230     -10.906   9.748  -1.557  1.00  0.75           O  
ATOM   3358  CB  LEU A 230     -14.118   9.751  -2.174  1.00  0.75           C  
ATOM   3359  CG  LEU A 230     -13.538   9.597  -3.600  1.00  0.75           C  
ATOM   3360  CD1 LEU A 230     -13.186   8.133  -3.841  1.00  0.75           C  
ATOM   3361  CD2 LEU A 230     -14.559  10.031  -4.599  1.00  0.75           C  
ATOM   3362  H   LEU A 230     -14.775   9.749   0.303  1.00  0.75           H  
ATOM   3363  HA  LEU A 230     -12.885   8.277  -1.235  1.00  0.75           H  
ATOM   3364 1HB  LEU A 230     -15.044   9.194  -2.114  1.00  0.75           H  
ATOM   3365 2HB  LEU A 230     -14.350  10.807  -2.022  1.00  0.75           H  
ATOM   3366  HG  LEU A 230     -12.631  10.202  -3.702  1.00  0.75           H  
ATOM   3367 1HD1 LEU A 230     -12.784   8.014  -4.843  1.00  0.75           H  
ATOM   3368 2HD1 LEU A 230     -12.444   7.808  -3.112  1.00  0.75           H  
ATOM   3369 3HD1 LEU A 230     -14.089   7.534  -3.736  1.00  0.75           H  
ATOM   3370 1HD2 LEU A 230     -14.163   9.910  -5.597  1.00  0.75           H  
ATOM   3371 2HD2 LEU A 230     -15.433   9.412  -4.482  1.00  0.75           H  
ATOM   3372 3HD2 LEU A 230     -14.817  11.076  -4.429  1.00  0.75           H  
ATOM   3373  N   HIS A 231     -12.035  11.371  -0.483  1.00  0.78           N  
ATOM   3374  CA  HIS A 231     -10.879  12.255  -0.462  1.00  0.78           C  
ATOM   3375  C   HIS A 231      -9.756  11.587   0.327  1.00  0.78           C  
ATOM   3376  O   HIS A 231      -8.576  11.692  -0.020  1.00  0.78           O  
ATOM   3377  CB  HIS A 231     -11.239  13.623   0.137  1.00  0.78           C  
ATOM   3378  CG  HIS A 231     -12.101  14.464  -0.772  1.00  0.78           C  
ATOM   3379  ND1 HIS A 231     -11.691  14.854  -2.030  1.00  0.78           N  
ATOM   3380  CD2 HIS A 231     -13.339  14.995  -0.600  1.00  0.78           C  
ATOM   3381  CE1 HIS A 231     -12.639  15.579  -2.597  1.00  0.78           C  
ATOM   3382  NE2 HIS A 231     -13.650  15.682  -1.751  1.00  0.78           N  
ATOM   3383  H   HIS A 231     -12.924  11.680  -0.087  1.00  0.78           H  
ATOM   3384  HA  HIS A 231     -10.524  12.418  -1.479  1.00  0.78           H  
ATOM   3385 1HB  HIS A 231     -11.776  13.474   1.077  1.00  0.78           H  
ATOM   3386 2HB  HIS A 231     -10.330  14.175   0.361  1.00  0.78           H  
ATOM   3387  HD1 HIS A 231     -10.814  14.634  -2.461  1.00  0.78           H  
ATOM   3388  HD2 HIS A 231     -14.050  14.962   0.225  1.00  0.78           H  
ATOM   3389  HE1 HIS A 231     -12.503  15.980  -3.601  1.00  0.78           H  
ATOM   3390  N   PHE A 232     -10.105  10.902   1.412  1.00  0.81           N  
ATOM   3391  CA  PHE A 232      -9.113  10.148   2.157  1.00  0.81           C  
ATOM   3392  C   PHE A 232      -8.484   9.036   1.318  1.00  0.81           C  
ATOM   3393  O   PHE A 232      -7.264   8.990   1.156  1.00  0.81           O  
ATOM   3394  CB  PHE A 232      -9.726   9.554   3.416  1.00  0.81           C  
ATOM   3395  CG  PHE A 232      -8.829   8.622   4.154  1.00  0.81           C  
ATOM   3396  CD1 PHE A 232      -7.791   9.096   4.925  1.00  0.81           C  
ATOM   3397  CD2 PHE A 232      -9.044   7.259   4.087  1.00  0.81           C  
ATOM   3398  CE1 PHE A 232      -6.972   8.230   5.619  1.00  0.81           C  
ATOM   3399  CE2 PHE A 232      -8.234   6.384   4.770  1.00  0.81           C  
ATOM   3400  CZ  PHE A 232      -7.191   6.869   5.540  1.00  0.81           C  
ATOM   3401  H   PHE A 232     -11.082  10.890   1.712  1.00  0.81           H  
ATOM   3402  HA  PHE A 232      -8.322  10.835   2.461  1.00  0.81           H  
ATOM   3403 1HB  PHE A 232      -9.991  10.374   4.069  1.00  0.81           H  
ATOM   3404 2HB  PHE A 232     -10.635   9.025   3.177  1.00  0.81           H  
ATOM   3405  HD1 PHE A 232      -7.629  10.162   4.979  1.00  0.81           H  
ATOM   3406  HD2 PHE A 232      -9.872   6.884   3.483  1.00  0.81           H  
ATOM   3407  HE1 PHE A 232      -6.155   8.620   6.228  1.00  0.81           H  
ATOM   3408  HE2 PHE A 232      -8.414   5.314   4.707  1.00  0.81           H  
ATOM   3409  HZ  PHE A 232      -6.548   6.179   6.088  1.00  0.81           H  
ATOM   3410  N   PHE A 233      -9.307   8.175   0.721  1.00  0.85           N  
ATOM   3411  CA  PHE A 233      -8.779   7.025  -0.012  1.00  0.85           C  
ATOM   3412  C   PHE A 233      -7.969   7.459  -1.225  1.00  0.85           C  
ATOM   3413  O   PHE A 233      -6.952   6.851  -1.551  1.00  0.85           O  
ATOM   3414  CB  PHE A 233      -9.915   6.089  -0.411  1.00  0.85           C  
ATOM   3415  CG  PHE A 233     -10.479   5.374   0.784  1.00  0.85           C  
ATOM   3416  CD1 PHE A 233     -11.797   5.550   1.167  1.00  0.85           C  
ATOM   3417  CD2 PHE A 233      -9.674   4.558   1.552  1.00  0.85           C  
ATOM   3418  CE1 PHE A 233     -12.299   4.928   2.289  1.00  0.85           C  
ATOM   3419  CE2 PHE A 233     -10.173   3.935   2.669  1.00  0.85           C  
ATOM   3420  CZ  PHE A 233     -11.496   4.126   3.038  1.00  0.85           C  
ATOM   3421  H   PHE A 233     -10.315   8.291   0.831  1.00  0.85           H  
ATOM   3422  HA  PHE A 233      -8.120   6.476   0.658  1.00  0.85           H  
ATOM   3423 1HB  PHE A 233     -10.716   6.666  -0.881  1.00  0.85           H  
ATOM   3424 2HB  PHE A 233      -9.563   5.353  -1.123  1.00  0.85           H  
ATOM   3425  HD1 PHE A 233     -12.439   6.190   0.568  1.00  0.85           H  
ATOM   3426  HD2 PHE A 233      -8.635   4.419   1.267  1.00  0.85           H  
ATOM   3427  HE1 PHE A 233     -13.331   5.070   2.575  1.00  0.85           H  
ATOM   3428  HE2 PHE A 233      -9.523   3.295   3.266  1.00  0.85           H  
ATOM   3429  HZ  PHE A 233     -11.903   3.636   3.918  1.00  0.85           H  
ATOM   3430  N   GLN A 234      -8.407   8.536  -1.862  1.00  0.90           N  
ATOM   3431  CA  GLN A 234      -7.767   9.164  -3.007  1.00  0.90           C  
ATOM   3432  C   GLN A 234      -6.345   9.638  -2.724  1.00  0.90           C  
ATOM   3433  O   GLN A 234      -5.550   9.800  -3.650  1.00  0.90           O  
ATOM   3434  CB  GLN A 234      -8.618  10.331  -3.516  1.00  0.90           C  
ATOM   3435  CG  GLN A 234      -8.095  11.033  -4.744  1.00  0.90           C  
ATOM   3436  CD  GLN A 234      -9.111  12.020  -5.322  1.00  0.90           C  
ATOM   3437  OE1 GLN A 234     -10.191  12.251  -4.767  1.00  0.90           O  
ATOM   3438  NE2 GLN A 234      -8.761  12.608  -6.458  1.00  0.90           N  
ATOM   3439  H   GLN A 234      -9.268   8.969  -1.537  1.00  0.90           H  
ATOM   3440  HA  GLN A 234      -7.709   8.419  -3.794  1.00  0.90           H  
ATOM   3441 1HB  GLN A 234      -9.622   9.971  -3.746  1.00  0.90           H  
ATOM   3442 2HB  GLN A 234      -8.713  11.069  -2.720  1.00  0.90           H  
ATOM   3443 1HG  GLN A 234      -7.207  11.595  -4.454  1.00  0.90           H  
ATOM   3444 2HG  GLN A 234      -7.837  10.312  -5.498  1.00  0.90           H  
ATOM   3445 1HE2 GLN A 234      -9.377  13.267  -6.894  1.00  0.90           H  
ATOM   3446 2HE2 GLN A 234      -7.879  12.398  -6.880  1.00  0.90           H  
ATOM   3447  N   ARG A 235      -6.046   9.960  -1.461  1.00  0.96           N  
ATOM   3448  CA  ARG A 235      -4.750  10.515  -1.109  1.00  0.96           C  
ATOM   3449  C   ARG A 235      -3.895   9.606  -0.196  1.00  0.96           C  
ATOM   3450  O   ARG A 235      -2.667   9.643  -0.271  1.00  0.96           O  
ATOM   3451  CB  ARG A 235      -4.995  11.848  -0.428  1.00  0.96           C  
ATOM   3452  CG  ARG A 235      -5.666  12.909  -1.338  1.00  0.96           C  
ATOM   3453  CD  ARG A 235      -5.986  14.171  -0.605  1.00  0.96           C  
ATOM   3454  NE  ARG A 235      -6.948  13.928   0.453  1.00  0.96           N  
ATOM   3455  CZ  ARG A 235      -7.180  14.754   1.498  1.00  0.96           C  
ATOM   3456  NH1 ARG A 235      -6.536  15.905   1.599  1.00  0.96           N  
ATOM   3457  NH2 ARG A 235      -8.043  14.395   2.427  1.00  0.96           N  
ATOM   3458  H   ARG A 235      -6.717   9.790  -0.716  1.00  0.96           H  
ATOM   3459  HA  ARG A 235      -4.195  10.691  -2.029  1.00  0.96           H  
ATOM   3460 1HB  ARG A 235      -5.655  11.688   0.427  1.00  0.96           H  
ATOM   3461 2HB  ARG A 235      -4.055  12.251  -0.060  1.00  0.96           H  
ATOM   3462 1HG  ARG A 235      -5.003  13.145  -2.169  1.00  0.96           H  
ATOM   3463 2HG  ARG A 235      -6.604  12.505  -1.725  1.00  0.96           H  
ATOM   3464 1HD  ARG A 235      -5.102  14.593  -0.171  1.00  0.96           H  
ATOM   3465 2HD  ARG A 235      -6.422  14.886  -1.300  1.00  0.96           H  
ATOM   3466  HE  ARG A 235      -7.483  13.050   0.406  1.00  0.96           H  
ATOM   3467 1HH1 ARG A 235      -5.881  16.183   0.883  1.00  0.96           H  
ATOM   3468 2HH1 ARG A 235      -6.706  16.514   2.395  1.00  0.96           H  
ATOM   3469 1HH2 ARG A 235      -8.513  13.500   2.382  1.00  0.96           H  
ATOM   3470 2HH2 ARG A 235      -8.224  14.977   3.248  1.00  0.96           H  
ATOM   3471  N   ILE A 236      -4.535   8.803   0.666  1.00  1.02           N  
ATOM   3472  CA  ILE A 236      -3.824   7.973   1.647  1.00  1.02           C  
ATOM   3473  C   ILE A 236      -3.837   6.462   1.392  1.00  1.02           C  
ATOM   3474  O   ILE A 236      -2.795   5.806   1.496  1.00  1.02           O  
ATOM   3475  CB  ILE A 236      -4.381   8.190   3.063  1.00  1.02           C  
ATOM   3476  CG1 ILE A 236      -4.264   9.629   3.445  1.00  1.02           C  
ATOM   3477  CG2 ILE A 236      -3.604   7.332   4.064  1.00  1.02           C  
ATOM   3478  CD1 ILE A 236      -2.863  10.083   3.406  1.00  1.02           C  
ATOM   3479  H   ILE A 236      -5.546   8.802   0.681  1.00  1.02           H  
ATOM   3480  HA  ILE A 236      -2.784   8.289   1.649  1.00  1.02           H  
ATOM   3481  HB  ILE A 236      -5.437   7.922   3.080  1.00  1.02           H  
ATOM   3482 1HG1 ILE A 236      -4.869  10.242   2.774  1.00  1.02           H  
ATOM   3483 2HG1 ILE A 236      -4.636   9.761   4.460  1.00  1.02           H  
ATOM   3484 1HG2 ILE A 236      -4.003   7.488   5.064  1.00  1.02           H  
ATOM   3485 2HG2 ILE A 236      -3.702   6.283   3.794  1.00  1.02           H  
ATOM   3486 3HG2 ILE A 236      -2.549   7.616   4.046  1.00  1.02           H  
ATOM   3487 1HD1 ILE A 236      -2.801  11.082   3.688  1.00  1.02           H  
ATOM   3488 2HD1 ILE A 236      -2.262   9.481   4.081  1.00  1.02           H  
ATOM   3489 3HD1 ILE A 236      -2.497   9.984   2.404  1.00  1.02           H  
ATOM   3490  N   GLY A 237      -5.020   5.898   1.146  1.00  1.10           N  
ATOM   3491  CA  GLY A 237      -5.181   4.449   1.027  1.00  1.10           C  
ATOM   3492  C   GLY A 237      -4.776   3.932  -0.352  1.00  1.10           C  
ATOM   3493  O   GLY A 237      -4.345   4.712  -1.196  1.00  1.10           O  
ATOM   3494  H   GLY A 237      -5.827   6.498   1.047  1.00  1.10           H  
ATOM   3495 1HA  GLY A 237      -4.570   3.975   1.795  1.00  1.10           H  
ATOM   3496 2HA  GLY A 237      -6.219   4.195   1.234  1.00  1.10           H  
ATOM   3497  N   PRO A 238      -4.929   2.617  -0.623  1.00  1.18           N  
ATOM   3498  CA  PRO A 238      -4.546   1.930  -1.857  1.00  1.18           C  
ATOM   3499  C   PRO A 238      -5.061   2.596  -3.126  1.00  1.18           C  
ATOM   3500  O   PRO A 238      -4.348   2.671  -4.138  1.00  1.18           O  
ATOM   3501  CB  PRO A 238      -5.225   0.562  -1.677  1.00  1.18           C  
ATOM   3502  CG  PRO A 238      -5.259   0.352  -0.182  1.00  1.18           C  
ATOM   3503  CD  PRO A 238      -5.560   1.731   0.386  1.00  1.18           C  
ATOM   3504  HA  PRO A 238      -3.452   1.823  -1.891  1.00  1.18           H  
ATOM   3505 1HB  PRO A 238      -6.227   0.570  -2.138  1.00  1.18           H  
ATOM   3506 2HB  PRO A 238      -4.644  -0.214  -2.196  1.00  1.18           H  
ATOM   3507 1HG  PRO A 238      -6.028  -0.396   0.078  1.00  1.18           H  
ATOM   3508 2HG  PRO A 238      -4.296  -0.051   0.166  1.00  1.18           H  
ATOM   3509 1HD  PRO A 238      -6.647   1.905   0.431  1.00  1.18           H  
ATOM   3510 2HD  PRO A 238      -5.078   1.825   1.366  1.00  1.18           H  
ATOM   3511  N   ALA A 239      -6.256   3.179  -3.033  1.00  1.26           N  
ATOM   3512  CA  ALA A 239      -6.874   3.832  -4.171  1.00  1.26           C  
ATOM   3513  C   ALA A 239      -6.007   4.953  -4.686  1.00  1.26           C  
ATOM   3514  O   ALA A 239      -5.989   5.207  -5.887  1.00  1.26           O  
ATOM   3515  CB  ALA A 239      -8.227   4.397  -3.798  1.00  1.26           C  
ATOM   3516  H   ALA A 239      -6.771   3.128  -2.171  1.00  1.26           H  
ATOM   3517  HA  ALA A 239      -7.000   3.095  -4.960  1.00  1.26           H  
ATOM   3518 1HB  ALA A 239      -8.674   4.867  -4.675  1.00  1.26           H  
ATOM   3519 2HB  ALA A 239      -8.876   3.617  -3.438  1.00  1.26           H  
ATOM   3520 3HB  ALA A 239      -8.093   5.134  -3.024  1.00  1.26           H  
ATOM   3521  N   ALA A 240      -5.281   5.617  -3.790  1.00  1.36           N  
ATOM   3522  CA  ALA A 240      -4.449   6.751  -4.137  1.00  1.36           C  
ATOM   3523  C   ALA A 240      -3.382   6.386  -5.146  1.00  1.36           C  
ATOM   3524  O   ALA A 240      -3.034   7.185  -6.016  1.00  1.36           O  
ATOM   3525  CB  ALA A 240      -3.778   7.298  -2.889  1.00  1.36           C  
ATOM   3526  H   ALA A 240      -5.289   5.329  -2.811  1.00  1.36           H  
ATOM   3527  HA  ALA A 240      -5.092   7.513  -4.577  1.00  1.36           H  
ATOM   3528 1HB  ALA A 240      -3.182   8.173  -3.140  1.00  1.36           H  
ATOM   3529 2HB  ALA A 240      -4.533   7.566  -2.168  1.00  1.36           H  
ATOM   3530 3HB  ALA A 240      -3.140   6.541  -2.458  1.00  1.36           H  
ATOM   3531  N   ARG A 241      -2.841   5.172  -5.042  1.00  1.46           N  
ATOM   3532  CA  ARG A 241      -1.766   4.800  -5.940  1.00  1.46           C  
ATOM   3533  C   ARG A 241      -2.376   4.397  -7.252  1.00  1.46           C  
ATOM   3534  O   ARG A 241      -1.867   4.710  -8.329  1.00  1.46           O  
ATOM   3535  CB  ARG A 241      -0.930   3.674  -5.358  1.00  1.46           C  
ATOM   3536  CG  ARG A 241       0.137   4.166  -4.406  1.00  1.46           C  
ATOM   3537  CD  ARG A 241      -0.482   4.596  -3.145  1.00  1.46           C  
ATOM   3538  NE  ARG A 241       0.457   5.178  -2.230  1.00  1.46           N  
ATOM   3539  CZ  ARG A 241       0.135   5.572  -1.000  1.00  1.46           C  
ATOM   3540  NH1 ARG A 241      -1.094   5.396  -0.563  1.00  1.46           N  
ATOM   3541  NH2 ARG A 241       1.065   6.111  -0.265  1.00  1.46           N  
ATOM   3542  H   ARG A 241      -3.202   4.496  -4.371  1.00  1.46           H  
ATOM   3543  HA  ARG A 241      -1.117   5.661  -6.098  1.00  1.46           H  
ATOM   3544 1HB  ARG A 241      -1.580   2.987  -4.811  1.00  1.46           H  
ATOM   3545 2HB  ARG A 241      -0.451   3.117  -6.159  1.00  1.46           H  
ATOM   3546 1HG  ARG A 241       0.845   3.363  -4.191  1.00  1.46           H  
ATOM   3547 2HG  ARG A 241       0.670   5.015  -4.842  1.00  1.46           H  
ATOM   3548 1HD  ARG A 241      -1.239   5.337  -3.356  1.00  1.46           H  
ATOM   3549 2HD  ARG A 241      -0.948   3.739  -2.656  1.00  1.46           H  
ATOM   3550  HE  ARG A 241       1.437   5.329  -2.528  1.00  1.46           H  
ATOM   3551 1HH1 ARG A 241      -1.785   4.946  -1.155  1.00  1.46           H  
ATOM   3552 2HH1 ARG A 241      -1.388   5.681   0.374  1.00  1.46           H  
ATOM   3553 1HH2 ARG A 241       2.005   6.222  -0.681  1.00  1.46           H  
ATOM   3554 2HH2 ARG A 241       0.856   6.418   0.670  1.00  1.46           H  
ATOM   3555  N   MET A 242      -3.511   3.726  -7.162  1.00  1.56           N  
ATOM   3556  CA  MET A 242      -4.172   3.279  -8.362  1.00  1.56           C  
ATOM   3557  C   MET A 242      -4.529   4.520  -9.188  1.00  1.56           C  
ATOM   3558  O   MET A 242      -4.122   4.651 -10.346  1.00  1.56           O  
ATOM   3559  CB  MET A 242      -5.402   2.507  -7.929  1.00  1.56           C  
ATOM   3560  CG  MET A 242      -5.062   1.226  -7.169  1.00  1.56           C  
ATOM   3561  SD  MET A 242      -6.500   0.410  -6.493  1.00  1.56           S  
ATOM   3562  CE  MET A 242      -5.811  -0.716  -5.326  1.00  1.56           C  
ATOM   3563  H   MET A 242      -3.899   3.502  -6.242  1.00  1.56           H  
ATOM   3564  HA  MET A 242      -3.499   2.646  -8.939  1.00  1.56           H  
ATOM   3565 1HB  MET A 242      -6.042   3.125  -7.313  1.00  1.56           H  
ATOM   3566 2HB  MET A 242      -5.959   2.223  -8.814  1.00  1.56           H  
ATOM   3567 1HG  MET A 242      -4.559   0.532  -7.842  1.00  1.56           H  
ATOM   3568 2HG  MET A 242      -4.384   1.461  -6.353  1.00  1.56           H  
ATOM   3569 1HE  MET A 242      -6.613  -1.253  -4.828  1.00  1.56           H  
ATOM   3570 2HE  MET A 242      -5.157  -1.423  -5.837  1.00  1.56           H  
ATOM   3571 3HE  MET A 242      -5.240  -0.162  -4.591  1.00  1.56           H  
ATOM   3572  N   LEU A 243      -5.158   5.499  -8.536  1.00  1.66           N  
ATOM   3573  CA  LEU A 243      -5.590   6.744  -9.156  1.00  1.66           C  
ATOM   3574  C   LEU A 243      -4.419   7.535  -9.708  1.00  1.66           C  
ATOM   3575  O   LEU A 243      -4.525   8.123 -10.782  1.00  1.66           O  
ATOM   3576  CB  LEU A 243      -6.396   7.530  -8.127  1.00  1.66           C  
ATOM   3577  CG  LEU A 243      -7.787   6.917  -7.819  1.00  1.66           C  
ATOM   3578  CD1 LEU A 243      -8.341   7.559  -6.603  1.00  1.66           C  
ATOM   3579  CD2 LEU A 243      -8.726   7.172  -9.016  1.00  1.66           C  
ATOM   3580  H   LEU A 243      -5.402   5.350  -7.563  1.00  1.66           H  
ATOM   3581  HA  LEU A 243      -6.249   6.517  -9.979  1.00  1.66           H  
ATOM   3582 1HB  LEU A 243      -5.829   7.564  -7.194  1.00  1.66           H  
ATOM   3583 2HB  LEU A 243      -6.541   8.548  -8.485  1.00  1.66           H  
ATOM   3584  HG  LEU A 243      -7.696   5.845  -7.641  1.00  1.66           H  
ATOM   3585 1HD1 LEU A 243      -9.321   7.147  -6.375  1.00  1.66           H  
ATOM   3586 2HD1 LEU A 243      -7.661   7.370  -5.776  1.00  1.66           H  
ATOM   3587 3HD1 LEU A 243      -8.415   8.606  -6.781  1.00  1.66           H  
ATOM   3588 1HD2 LEU A 243      -9.703   6.763  -8.795  1.00  1.66           H  
ATOM   3589 2HD2 LEU A 243      -8.817   8.245  -9.181  1.00  1.66           H  
ATOM   3590 3HD2 LEU A 243      -8.325   6.703  -9.911  1.00  1.66           H  
ATOM   3591  N   ALA A 244      -3.278   7.497  -9.022  1.00  1.73           N  
ATOM   3592  CA  ALA A 244      -2.076   8.163  -9.496  1.00  1.73           C  
ATOM   3593  C   ALA A 244      -1.634   7.638 -10.868  1.00  1.73           C  
ATOM   3594  O   ALA A 244      -1.026   8.384 -11.643  1.00  1.73           O  
ATOM   3595  CB  ALA A 244      -0.945   7.979  -8.504  1.00  1.73           C  
ATOM   3596  H   ALA A 244      -3.238   7.029  -8.118  1.00  1.73           H  
ATOM   3597  HA  ALA A 244      -2.299   9.225  -9.594  1.00  1.73           H  
ATOM   3598 1HB  ALA A 244      -0.063   8.508  -8.859  1.00  1.73           H  
ATOM   3599 2HB  ALA A 244      -1.244   8.375  -7.535  1.00  1.73           H  
ATOM   3600 3HB  ALA A 244      -0.717   6.925  -8.409  1.00  1.73           H  
ATOM   3601  N   THR A 245      -1.899   6.350 -11.160  1.00  1.75           N  
ATOM   3602  CA  THR A 245      -1.478   5.766 -12.433  1.00  1.75           C  
ATOM   3603  C   THR A 245      -2.595   5.752 -13.492  1.00  1.75           C  
ATOM   3604  O   THR A 245      -2.320   5.658 -14.691  1.00  1.75           O  
ATOM   3605  CB  THR A 245      -0.970   4.333 -12.213  1.00  1.75           C  
ATOM   3606  OG1 THR A 245      -2.041   3.502 -11.736  1.00  1.75           O  
ATOM   3607  CG2 THR A 245       0.147   4.354 -11.177  1.00  1.75           C  
ATOM   3608  H   THR A 245      -2.396   5.761 -10.483  1.00  1.75           H  
ATOM   3609  HA  THR A 245      -0.656   6.363 -12.824  1.00  1.75           H  
ATOM   3610  HB  THR A 245      -0.590   3.928 -13.146  1.00  1.75           H  
ATOM   3611  HG1 THR A 245      -2.644   4.027 -11.160  1.00  1.75           H  
ATOM   3612 1HG2 THR A 245       0.510   3.342 -11.014  1.00  1.75           H  
ATOM   3613 2HG2 THR A 245       0.961   4.982 -11.535  1.00  1.75           H  
ATOM   3614 3HG2 THR A 245      -0.234   4.756 -10.243  1.00  1.75           H  
ATOM   3615  N   ILE A 246      -3.847   5.876 -13.059  1.00  1.73           N  
ATOM   3616  CA  ILE A 246      -4.997   5.891 -13.966  1.00  1.73           C  
ATOM   3617  C   ILE A 246      -5.024   7.161 -14.814  1.00  1.73           C  
ATOM   3618  O   ILE A 246      -4.860   8.270 -14.307  1.00  1.73           O  
ATOM   3619  CB  ILE A 246      -6.308   5.709 -13.165  1.00  1.73           C  
ATOM   3620  CG1 ILE A 246      -6.326   4.281 -12.561  1.00  1.73           C  
ATOM   3621  CG2 ILE A 246      -7.541   5.964 -14.012  1.00  1.73           C  
ATOM   3622  CD1 ILE A 246      -7.370   4.046 -11.490  1.00  1.73           C  
ATOM   3623  H   ILE A 246      -4.005   5.917 -12.053  1.00  1.73           H  
ATOM   3624  HA  ILE A 246      -4.905   5.041 -14.640  1.00  1.73           H  
ATOM   3625  HB  ILE A 246      -6.303   6.411 -12.338  1.00  1.73           H  
ATOM   3626 1HG1 ILE A 246      -6.523   3.577 -13.368  1.00  1.73           H  
ATOM   3627 2HG1 ILE A 246      -5.361   4.062 -12.176  1.00  1.73           H  
ATOM   3628 1HG2 ILE A 246      -8.434   5.841 -13.404  1.00  1.73           H  
ATOM   3629 2HG2 ILE A 246      -7.507   6.976 -14.399  1.00  1.73           H  
ATOM   3630 3HG2 ILE A 246      -7.567   5.260 -14.841  1.00  1.73           H  
ATOM   3631 1HD1 ILE A 246      -7.297   3.027 -11.152  1.00  1.73           H  
ATOM   3632 2HD1 ILE A 246      -7.211   4.693 -10.656  1.00  1.73           H  
ATOM   3633 3HD1 ILE A 246      -8.337   4.220 -11.893  1.00  1.73           H  
ATOM   3634  N   GLU A 247      -5.216   6.984 -16.119  1.00  1.65           N  
ATOM   3635  CA  GLU A 247      -5.248   8.087 -17.073  1.00  1.65           C  
ATOM   3636  C   GLU A 247      -6.322   9.110 -16.664  1.00  1.65           C  
ATOM   3637  O   GLU A 247      -7.437   8.694 -16.345  1.00  1.65           O  
ATOM   3638  CB  GLU A 247      -5.551   7.541 -18.477  1.00  1.65           C  
ATOM   3639  CG  GLU A 247      -5.484   8.553 -19.609  1.00  1.65           C  
ATOM   3640  CD  GLU A 247      -5.747   7.935 -20.953  1.00  1.65           C  
ATOM   3641  OE1 GLU A 247      -6.100   6.781 -20.993  1.00  1.65           O  
ATOM   3642  OE2 GLU A 247      -5.575   8.608 -21.938  1.00  1.65           O  
ATOM   3643  H   GLU A 247      -5.326   6.039 -16.460  1.00  1.65           H  
ATOM   3644  HA  GLU A 247      -4.259   8.525 -17.090  1.00  1.65           H  
ATOM   3645 1HB  GLU A 247      -4.852   6.738 -18.710  1.00  1.65           H  
ATOM   3646 2HB  GLU A 247      -6.554   7.112 -18.482  1.00  1.65           H  
ATOM   3647 1HG  GLU A 247      -6.215   9.339 -19.438  1.00  1.65           H  
ATOM   3648 2HG  GLU A 247      -4.496   9.000 -19.621  1.00  1.65           H  
ATOM   3649  N   PRO A 248      -6.046  10.436 -16.691  1.00  1.53           N  
ATOM   3650  CA  PRO A 248      -6.961  11.523 -16.341  1.00  1.53           C  
ATOM   3651  C   PRO A 248      -8.352  11.431 -16.954  1.00  1.53           C  
ATOM   3652  O   PRO A 248      -9.319  11.879 -16.344  1.00  1.53           O  
ATOM   3653  CB  PRO A 248      -6.215  12.749 -16.872  1.00  1.53           C  
ATOM   3654  CG  PRO A 248      -4.761  12.386 -16.732  1.00  1.53           C  
ATOM   3655  CD  PRO A 248      -4.686  10.915 -17.051  1.00  1.53           C  
ATOM   3656  HA  PRO A 248      -7.038  11.587 -15.259  1.00  1.53           H  
ATOM   3657 1HB  PRO A 248      -6.516  12.947 -17.916  1.00  1.53           H  
ATOM   3658 2HB  PRO A 248      -6.495  13.638 -16.287  1.00  1.53           H  
ATOM   3659 1HG  PRO A 248      -4.154  13.001 -17.415  1.00  1.53           H  
ATOM   3660 2HG  PRO A 248      -4.413  12.612 -15.712  1.00  1.53           H  
ATOM   3661 1HD  PRO A 248      -4.464  10.764 -18.110  1.00  1.53           H  
ATOM   3662 2HD  PRO A 248      -3.925  10.486 -16.382  1.00  1.53           H  
ATOM   3663  N   ASP A 249      -8.482  10.855 -18.145  1.00  1.38           N  
ATOM   3664  CA  ASP A 249      -9.802  10.748 -18.759  1.00  1.38           C  
ATOM   3665  C   ASP A 249     -10.677   9.703 -18.057  1.00  1.38           C  
ATOM   3666  O   ASP A 249     -11.905   9.738 -18.157  1.00  1.38           O  
ATOM   3667  CB  ASP A 249      -9.683  10.419 -20.243  1.00  1.38           C  
ATOM   3668  CG  ASP A 249      -9.124  11.589 -21.055  1.00  1.38           C  
ATOM   3669  OD1 ASP A 249      -9.047  12.674 -20.525  1.00  1.38           O  
ATOM   3670  OD2 ASP A 249      -8.801  11.392 -22.197  1.00  1.38           O  
ATOM   3671  H   ASP A 249      -7.678  10.488 -18.634  1.00  1.38           H  
ATOM   3672  HA  ASP A 249     -10.298  11.715 -18.667  1.00  1.38           H  
ATOM   3673 1HB  ASP A 249      -9.024   9.554 -20.373  1.00  1.38           H  
ATOM   3674 2HB  ASP A 249     -10.663  10.150 -20.637  1.00  1.38           H  
ATOM   3675  N   ALA A 250     -10.032   8.740 -17.395  1.00  1.22           N  
ATOM   3676  CA  ALA A 250     -10.698   7.658 -16.685  1.00  1.22           C  
ATOM   3677  C   ALA A 250     -10.826   7.975 -15.204  1.00  1.22           C  
ATOM   3678  O   ALA A 250     -11.783   7.558 -14.552  1.00  1.22           O  
ATOM   3679  CB  ALA A 250      -9.934   6.363 -16.865  1.00  1.22           C  
ATOM   3680  H   ALA A 250      -9.020   8.780 -17.330  1.00  1.22           H  
ATOM   3681  HA  ALA A 250     -11.702   7.546 -17.095  1.00  1.22           H  
ATOM   3682 1HB  ALA A 250     -10.449   5.558 -16.343  1.00  1.22           H  
ATOM   3683 2HB  ALA A 250      -9.865   6.128 -17.926  1.00  1.22           H  
ATOM   3684 3HB  ALA A 250      -8.937   6.485 -16.461  1.00  1.22           H  
ATOM   3685  N   ARG A 251      -9.874   8.743 -14.668  1.00  1.09           N  
ATOM   3686  CA  ARG A 251      -9.890   9.059 -13.241  1.00  1.09           C  
ATOM   3687  C   ARG A 251     -11.282   9.404 -12.683  1.00  1.09           C  
ATOM   3688  O   ARG A 251     -11.672   8.777 -11.700  1.00  1.09           O  
ATOM   3689  CB  ARG A 251      -8.907  10.167 -12.875  1.00  1.09           C  
ATOM   3690  CG  ARG A 251      -7.449   9.773 -12.935  1.00  1.09           C  
ATOM   3691  CD  ARG A 251      -6.547  10.893 -12.539  1.00  1.09           C  
ATOM   3692  NE  ARG A 251      -5.163  10.574 -12.814  1.00  1.09           N  
ATOM   3693  CZ  ARG A 251      -4.123  11.414 -12.654  1.00  1.09           C  
ATOM   3694  NH1 ARG A 251      -4.319  12.635 -12.190  1.00  1.09           N  
ATOM   3695  NH2 ARG A 251      -2.905  11.010 -12.967  1.00  1.09           N  
ATOM   3696  H   ARG A 251      -9.099   9.053 -15.256  1.00  1.09           H  
ATOM   3697  HA  ARG A 251      -9.544   8.168 -12.714  1.00  1.09           H  
ATOM   3698 1HB  ARG A 251      -9.004  10.997 -13.562  1.00  1.09           H  
ATOM   3699 2HB  ARG A 251      -9.122  10.537 -11.873  1.00  1.09           H  
ATOM   3700 1HG  ARG A 251      -7.258   8.933 -12.264  1.00  1.09           H  
ATOM   3701 2HG  ARG A 251      -7.202   9.478 -13.941  1.00  1.09           H  
ATOM   3702 1HD  ARG A 251      -6.806  11.806 -13.057  1.00  1.09           H  
ATOM   3703 2HD  ARG A 251      -6.643  11.051 -11.467  1.00  1.09           H  
ATOM   3704  HE  ARG A 251      -4.963   9.634 -13.189  1.00  1.09           H  
ATOM   3705 1HH1 ARG A 251      -5.252  12.936 -11.951  1.00  1.09           H  
ATOM   3706 2HH1 ARG A 251      -3.537  13.262 -12.071  1.00  1.09           H  
ATOM   3707 1HH2 ARG A 251      -2.759  10.071 -13.333  1.00  1.09           H  
ATOM   3708 2HH2 ARG A 251      -2.122  11.627 -12.849  1.00  1.09           H  
ATOM   3709  N   PRO A 252     -12.065  10.384 -13.215  1.00  0.97           N  
ATOM   3710  CA  PRO A 252     -13.376  10.718 -12.687  1.00  0.97           C  
ATOM   3711  C   PRO A 252     -14.372   9.567 -12.780  1.00  0.97           C  
ATOM   3712  O   PRO A 252     -15.318   9.506 -12.004  1.00  0.97           O  
ATOM   3713  CB  PRO A 252     -13.809  11.909 -13.552  1.00  0.97           C  
ATOM   3714  CG  PRO A 252     -12.990  11.796 -14.814  1.00  0.97           C  
ATOM   3715  CD  PRO A 252     -11.667  11.229 -14.374  1.00  0.97           C  
ATOM   3716  HA  PRO A 252     -13.262  11.040 -11.644  1.00  0.97           H  
ATOM   3717 1HB  PRO A 252     -14.891  11.847 -13.749  1.00  0.97           H  
ATOM   3718 2HB  PRO A 252     -13.636  12.850 -13.011  1.00  0.97           H  
ATOM   3719 1HG  PRO A 252     -13.496  11.144 -15.545  1.00  0.97           H  
ATOM   3720 2HG  PRO A 252     -12.885  12.781 -15.291  1.00  0.97           H  
ATOM   3721 1HD  PRO A 252     -11.287  10.689 -15.216  1.00  0.97           H  
ATOM   3722 2HD  PRO A 252     -10.997  12.038 -14.065  1.00  0.97           H  
ATOM   3723  N   ALA A 253     -14.171   8.624 -13.709  1.00  0.88           N  
ATOM   3724  CA  ALA A 253     -15.094   7.501 -13.807  1.00  0.88           C  
ATOM   3725  C   ALA A 253     -14.867   6.614 -12.607  1.00  0.88           C  
ATOM   3726  O   ALA A 253     -15.796   6.065 -12.007  1.00  0.88           O  
ATOM   3727  CB  ALA A 253     -14.884   6.729 -15.099  1.00  0.88           C  
ATOM   3728  H   ALA A 253     -13.364   8.641 -14.322  1.00  0.88           H  
ATOM   3729  HA  ALA A 253     -16.116   7.883 -13.771  1.00  0.88           H  
ATOM   3730 1HB  ALA A 253     -15.586   5.899 -15.142  1.00  0.88           H  
ATOM   3731 2HB  ALA A 253     -15.049   7.393 -15.946  1.00  0.88           H  
ATOM   3732 3HB  ALA A 253     -13.868   6.344 -15.135  1.00  0.88           H  
ATOM   3733  N   ILE A 254     -13.597   6.502 -12.249  1.00  0.82           N  
ATOM   3734  CA  ILE A 254     -13.181   5.663 -11.152  1.00  0.82           C  
ATOM   3735  C   ILE A 254     -13.579   6.300  -9.843  1.00  0.82           C  
ATOM   3736  O   ILE A 254     -14.125   5.630  -8.969  1.00  0.82           O  
ATOM   3737  CB  ILE A 254     -11.677   5.411 -11.228  1.00  0.82           C  
ATOM   3738  CG1 ILE A 254     -11.401   4.680 -12.536  1.00  0.82           C  
ATOM   3739  CG2 ILE A 254     -11.205   4.639 -10.021  1.00  0.82           C  
ATOM   3740  CD1 ILE A 254     -12.153   3.387 -12.659  1.00  0.82           C  
ATOM   3741  H   ILE A 254     -12.895   7.000 -12.801  1.00  0.82           H  
ATOM   3742  HA  ILE A 254     -13.688   4.704 -11.232  1.00  0.82           H  
ATOM   3743  HB  ILE A 254     -11.152   6.362 -11.270  1.00  0.82           H  
ATOM   3744 1HG1 ILE A 254     -11.686   5.326 -13.364  1.00  0.82           H  
ATOM   3745 2HG1 ILE A 254     -10.359   4.469 -12.618  1.00  0.82           H  
ATOM   3746 1HG2 ILE A 254     -10.133   4.470 -10.090  1.00  0.82           H  
ATOM   3747 2HG2 ILE A 254     -11.427   5.208  -9.127  1.00  0.82           H  
ATOM   3748 3HG2 ILE A 254     -11.714   3.702  -9.982  1.00  0.82           H  
ATOM   3749 1HD1 ILE A 254     -11.915   2.919 -13.614  1.00  0.82           H  
ATOM   3750 2HD1 ILE A 254     -11.867   2.719 -11.853  1.00  0.82           H  
ATOM   3751 3HD1 ILE A 254     -13.220   3.580 -12.607  1.00  0.82           H  
ATOM   3752  N   LEU A 255     -13.373   7.606  -9.726  1.00  0.77           N  
ATOM   3753  CA  LEU A 255     -13.760   8.305  -8.516  1.00  0.77           C  
ATOM   3754  C   LEU A 255     -15.270   8.230  -8.295  1.00  0.77           C  
ATOM   3755  O   LEU A 255     -15.713   8.009  -7.167  1.00  0.77           O  
ATOM   3756  CB  LEU A 255     -13.292   9.752  -8.610  1.00  0.77           C  
ATOM   3757  CG  LEU A 255     -11.774   9.930  -8.522  1.00  0.77           C  
ATOM   3758  CD1 LEU A 255     -11.402  11.346  -8.856  1.00  0.77           C  
ATOM   3759  CD2 LEU A 255     -11.326   9.592  -7.117  1.00  0.77           C  
ATOM   3760  H   LEU A 255     -12.913   8.107 -10.485  1.00  0.77           H  
ATOM   3761  HA  LEU A 255     -13.263   7.834  -7.672  1.00  0.77           H  
ATOM   3762 1HB  LEU A 255     -13.623  10.151  -9.558  1.00  0.77           H  
ATOM   3763 2HB  LEU A 255     -13.750  10.331  -7.820  1.00  0.77           H  
ATOM   3764  HG  LEU A 255     -11.283   9.269  -9.236  1.00  0.77           H  
ATOM   3765 1HD1 LEU A 255     -10.321  11.458  -8.790  1.00  0.77           H  
ATOM   3766 2HD1 LEU A 255     -11.727  11.579  -9.868  1.00  0.77           H  
ATOM   3767 3HD1 LEU A 255     -11.883  12.024  -8.152  1.00  0.77           H  
ATOM   3768 1HD2 LEU A 255     -10.267   9.727  -7.051  1.00  0.77           H  
ATOM   3769 2HD2 LEU A 255     -11.813  10.258  -6.403  1.00  0.77           H  
ATOM   3770 3HD2 LEU A 255     -11.584   8.563  -6.890  1.00  0.77           H  
ATOM   3771  N   GLN A 256     -16.072   8.348  -9.363  1.00  0.75           N  
ATOM   3772  CA  GLN A 256     -17.520   8.231  -9.219  1.00  0.75           C  
ATOM   3773  C   GLN A 256     -17.926   6.823  -8.783  1.00  0.75           C  
ATOM   3774  O   GLN A 256     -18.784   6.661  -7.909  1.00  0.75           O  
ATOM   3775  CB  GLN A 256     -18.222   8.602 -10.529  1.00  0.75           C  
ATOM   3776  CG  GLN A 256     -18.152  10.082 -10.872  1.00  0.75           C  
ATOM   3777  CD  GLN A 256     -18.680  10.390 -12.265  1.00  0.75           C  
ATOM   3778  OE1 GLN A 256     -18.859   9.503 -13.107  1.00  0.75           O  
ATOM   3779  NE2 GLN A 256     -18.928  11.670 -12.521  1.00  0.75           N  
ATOM   3780  H   GLN A 256     -15.685   8.553 -10.287  1.00  0.75           H  
ATOM   3781  HA  GLN A 256     -17.843   8.929  -8.446  1.00  0.75           H  
ATOM   3782 1HB  GLN A 256     -17.755   8.050 -11.351  1.00  0.75           H  
ATOM   3783 2HB  GLN A 256     -19.266   8.305 -10.484  1.00  0.75           H  
ATOM   3784 1HG  GLN A 256     -18.776  10.618 -10.159  1.00  0.75           H  
ATOM   3785 2HG  GLN A 256     -17.134  10.434 -10.791  1.00  0.75           H  
ATOM   3786 1HE2 GLN A 256     -19.272  11.942 -13.418  1.00  0.75           H  
ATOM   3787 2HE2 GLN A 256     -18.767  12.359 -11.815  1.00  0.75           H  
ATOM   3788  N   ARG A 257     -17.282   5.797  -9.351  1.00  0.74           N  
ATOM   3789  CA  ARG A 257     -17.598   4.430  -8.957  1.00  0.74           C  
ATOM   3790  C   ARG A 257     -17.181   4.183  -7.505  1.00  0.74           C  
ATOM   3791  O   ARG A 257     -17.920   3.549  -6.742  1.00  0.74           O  
ATOM   3792  CB  ARG A 257     -16.923   3.448  -9.892  1.00  0.74           C  
ATOM   3793  CG  ARG A 257     -17.500   3.401 -11.302  1.00  0.74           C  
ATOM   3794  CD  ARG A 257     -16.663   2.571 -12.222  1.00  0.74           C  
ATOM   3795  NE  ARG A 257     -16.711   1.144 -11.897  1.00  0.74           N  
ATOM   3796  CZ  ARG A 257     -15.792   0.240 -12.298  1.00  0.74           C  
ATOM   3797  NH1 ARG A 257     -14.763   0.628 -13.017  1.00  0.74           N  
ATOM   3798  NH2 ARG A 257     -15.922  -1.031 -11.967  1.00  0.74           N  
ATOM   3799  H   ARG A 257     -16.594   5.960 -10.089  1.00  0.74           H  
ATOM   3800  HA  ARG A 257     -18.675   4.290  -9.036  1.00  0.74           H  
ATOM   3801 1HB  ARG A 257     -15.875   3.725  -9.990  1.00  0.74           H  
ATOM   3802 2HB  ARG A 257     -16.972   2.447  -9.476  1.00  0.74           H  
ATOM   3803 1HG  ARG A 257     -18.495   2.963 -11.265  1.00  0.74           H  
ATOM   3804 2HG  ARG A 257     -17.571   4.407 -11.704  1.00  0.74           H  
ATOM   3805 1HD  ARG A 257     -17.012   2.702 -13.244  1.00  0.74           H  
ATOM   3806 2HD  ARG A 257     -15.626   2.904 -12.150  1.00  0.74           H  
ATOM   3807  HE  ARG A 257     -17.491   0.812 -11.343  1.00  0.74           H  
ATOM   3808 1HH1 ARG A 257     -14.658   1.601 -13.269  1.00  0.74           H  
ATOM   3809 2HH1 ARG A 257     -14.062  -0.046 -13.304  1.00  0.74           H  
ATOM   3810 1HH2 ARG A 257     -16.709  -1.335 -11.412  1.00  0.74           H  
ATOM   3811 2HH2 ARG A 257     -15.231  -1.704 -12.272  1.00  0.74           H  
ATOM   3812  N   LEU A 258     -16.022   4.722  -7.104  1.00  0.73           N  
ATOM   3813  CA  LEU A 258     -15.574   4.583  -5.728  1.00  0.73           C  
ATOM   3814  C   LEU A 258     -16.546   5.316  -4.809  1.00  0.73           C  
ATOM   3815  O   LEU A 258     -16.884   4.816  -3.740  1.00  0.73           O  
ATOM   3816  CB  LEU A 258     -14.146   5.131  -5.559  1.00  0.73           C  
ATOM   3817  CG  LEU A 258     -12.982   4.302  -6.232  1.00  0.73           C  
ATOM   3818  CD1 LEU A 258     -11.672   5.106  -6.178  1.00  0.73           C  
ATOM   3819  CD2 LEU A 258     -12.812   2.970  -5.498  1.00  0.73           C  
ATOM   3820  H   LEU A 258     -15.437   5.221  -7.769  1.00  0.73           H  
ATOM   3821  HA  LEU A 258     -15.572   3.527  -5.466  1.00  0.73           H  
ATOM   3822 1HB  LEU A 258     -14.122   6.131  -5.986  1.00  0.73           H  
ATOM   3823 2HB  LEU A 258     -13.929   5.204  -4.496  1.00  0.73           H  
ATOM   3824  HG  LEU A 258     -13.227   4.110  -7.270  1.00  0.73           H  
ATOM   3825 1HD1 LEU A 258     -10.872   4.533  -6.650  1.00  0.73           H  
ATOM   3826 2HD1 LEU A 258     -11.804   6.047  -6.710  1.00  0.73           H  
ATOM   3827 3HD1 LEU A 258     -11.410   5.309  -5.141  1.00  0.73           H  
ATOM   3828 1HD2 LEU A 258     -12.013   2.388  -5.970  1.00  0.73           H  
ATOM   3829 2HD2 LEU A 258     -12.558   3.154  -4.455  1.00  0.73           H  
ATOM   3830 3HD2 LEU A 258     -13.734   2.418  -5.548  1.00  0.73           H  
ATOM   3831  N   ALA A 259     -17.040   6.488  -5.230  1.00  0.73           N  
ATOM   3832  CA  ALA A 259     -17.992   7.222  -4.410  1.00  0.73           C  
ATOM   3833  C   ALA A 259     -19.253   6.406  -4.188  1.00  0.73           C  
ATOM   3834  O   ALA A 259     -19.779   6.366  -3.074  1.00  0.73           O  
ATOM   3835  CB  ALA A 259     -18.371   8.536  -5.065  1.00  0.73           C  
ATOM   3836  H   ALA A 259     -16.726   6.892  -6.110  1.00  0.73           H  
ATOM   3837  HA  ALA A 259     -17.529   7.420  -3.447  1.00  0.73           H  
ATOM   3838 1HB  ALA A 259     -19.068   9.072  -4.425  1.00  0.73           H  
ATOM   3839 2HB  ALA A 259     -17.493   9.138  -5.225  1.00  0.73           H  
ATOM   3840 3HB  ALA A 259     -18.840   8.336  -6.022  1.00  0.73           H  
ATOM   3841  N   ALA A 260     -19.727   5.724  -5.244  1.00  0.72           N  
ATOM   3842  CA  ALA A 260     -20.922   4.894  -5.135  1.00  0.72           C  
ATOM   3843  C   ALA A 260     -20.688   3.758  -4.144  1.00  0.72           C  
ATOM   3844  O   ALA A 260     -21.517   3.489  -3.274  1.00  0.72           O  
ATOM   3845  CB  ALA A 260     -21.295   4.347  -6.503  1.00  0.72           C  
ATOM   3846  H   ALA A 260     -19.260   5.818  -6.148  1.00  0.72           H  
ATOM   3847  HA  ALA A 260     -21.735   5.512  -4.760  1.00  0.72           H  
ATOM   3848 1HB  ALA A 260     -22.198   3.745  -6.421  1.00  0.72           H  
ATOM   3849 2HB  ALA A 260     -21.466   5.178  -7.187  1.00  0.72           H  
ATOM   3850 3HB  ALA A 260     -20.482   3.732  -6.880  1.00  0.72           H  
ATOM   3851  N   LEU A 261     -19.509   3.148  -4.219  1.00  0.71           N  
ATOM   3852  CA  LEU A 261     -19.125   2.074  -3.313  1.00  0.71           C  
ATOM   3853  C   LEU A 261     -19.147   2.557  -1.872  1.00  0.71           C  
ATOM   3854  O   LEU A 261     -19.688   1.906  -0.969  1.00  0.71           O  
ATOM   3855  CB  LEU A 261     -17.743   1.551  -3.731  1.00  0.71           C  
ATOM   3856  CG  LEU A 261     -17.070   0.539  -2.843  1.00  0.71           C  
ATOM   3857  CD1 LEU A 261     -17.909  -0.671  -2.698  1.00  0.71           C  
ATOM   3858  CD2 LEU A 261     -15.731   0.171  -3.480  1.00  0.71           C  
ATOM   3859  H   LEU A 261     -18.862   3.420  -4.962  1.00  0.71           H  
ATOM   3860  HA  LEU A 261     -19.850   1.264  -3.417  1.00  0.71           H  
ATOM   3861 1HB  LEU A 261     -17.834   1.118  -4.721  1.00  0.71           H  
ATOM   3862 2HB  LEU A 261     -17.073   2.391  -3.804  1.00  0.71           H  
ATOM   3863  HG  LEU A 261     -16.912   0.975  -1.864  1.00  0.71           H  
ATOM   3864 1HD1 LEU A 261     -17.396  -1.367  -2.053  1.00  0.71           H  
ATOM   3865 2HD1 LEU A 261     -18.862  -0.397  -2.254  1.00  0.71           H  
ATOM   3866 3HD1 LEU A 261     -18.078  -1.122  -3.675  1.00  0.71           H  
ATOM   3867 1HD2 LEU A 261     -15.204  -0.543  -2.886  1.00  0.71           H  
ATOM   3868 2HD2 LEU A 261     -15.924  -0.269  -4.438  1.00  0.71           H  
ATOM   3869 3HD2 LEU A 261     -15.117   1.065  -3.593  1.00  0.71           H  
ATOM   3870  N   LEU A 262     -18.544   3.707  -1.643  1.00  0.70           N  
ATOM   3871  CA  LEU A 262     -18.509   4.274  -0.316  1.00  0.70           C  
ATOM   3872  C   LEU A 262     -19.922   4.629   0.172  1.00  0.70           C  
ATOM   3873  O   LEU A 262     -20.296   4.316   1.303  1.00  0.70           O  
ATOM   3874  CB  LEU A 262     -17.637   5.515  -0.382  1.00  0.70           C  
ATOM   3875  CG  LEU A 262     -16.138   5.272  -0.651  1.00  0.70           C  
ATOM   3876  CD1 LEU A 262     -15.480   6.569  -0.940  1.00  0.70           C  
ATOM   3877  CD2 LEU A 262     -15.521   4.636   0.514  1.00  0.70           C  
ATOM   3878  H   LEU A 262     -18.095   4.200  -2.417  1.00  0.70           H  
ATOM   3879  HA  LEU A 262     -18.074   3.556   0.367  1.00  0.70           H  
ATOM   3880 1HB  LEU A 262     -18.012   6.155  -1.176  1.00  0.70           H  
ATOM   3881 2HB  LEU A 262     -17.722   6.052   0.553  1.00  0.70           H  
ATOM   3882  HG  LEU A 262     -16.017   4.622  -1.509  1.00  0.70           H  
ATOM   3883 1HD1 LEU A 262     -14.425   6.403  -1.136  1.00  0.70           H  
ATOM   3884 2HD1 LEU A 262     -15.945   7.012  -1.810  1.00  0.70           H  
ATOM   3885 3HD1 LEU A 262     -15.597   7.227  -0.102  1.00  0.70           H  
ATOM   3886 1HD2 LEU A 262     -14.470   4.465   0.316  1.00  0.70           H  
ATOM   3887 2HD2 LEU A 262     -15.630   5.274   1.384  1.00  0.70           H  
ATOM   3888 3HD2 LEU A 262     -16.015   3.709   0.668  1.00  0.70           H  
ATOM   3889  N   ALA A 263     -20.754   5.200  -0.708  1.00  0.69           N  
ATOM   3890  CA  ALA A 263     -22.117   5.589  -0.343  1.00  0.69           C  
ATOM   3891  C   ALA A 263     -22.964   4.407   0.096  1.00  0.69           C  
ATOM   3892  O   ALA A 263     -23.701   4.492   1.081  1.00  0.69           O  
ATOM   3893  CB  ALA A 263     -22.804   6.256  -1.513  1.00  0.69           C  
ATOM   3894  H   ALA A 263     -20.421   5.420  -1.645  1.00  0.69           H  
ATOM   3895  HA  ALA A 263     -22.054   6.289   0.488  1.00  0.69           H  
ATOM   3896 1HB  ALA A 263     -23.805   6.566  -1.223  1.00  0.69           H  
ATOM   3897 2HB  ALA A 263     -22.224   7.124  -1.824  1.00  0.69           H  
ATOM   3898 3HB  ALA A 263     -22.867   5.548  -2.339  1.00  0.69           H  
ATOM   3899  N   GLU A 264     -22.800   3.271  -0.580  1.00  0.69           N  
ATOM   3900  CA  GLU A 264     -23.564   2.068  -0.265  1.00  0.69           C  
ATOM   3901  C   GLU A 264     -23.278   1.556   1.139  1.00  0.69           C  
ATOM   3902  O   GLU A 264     -24.102   0.835   1.715  1.00  0.69           O  
ATOM   3903  CB  GLU A 264     -23.307   0.949  -1.290  1.00  0.69           C  
ATOM   3904  CG  GLU A 264     -23.927   1.192  -2.681  1.00  0.69           C  
ATOM   3905  CD  GLU A 264     -23.637   0.083  -3.686  1.00  0.69           C  
ATOM   3906  OE1 GLU A 264     -22.926  -0.840  -3.355  1.00  0.69           O  
ATOM   3907  OE2 GLU A 264     -24.133   0.170  -4.787  1.00  0.69           O  
ATOM   3908  H   GLU A 264     -22.165   3.262  -1.382  1.00  0.69           H  
ATOM   3909  HA  GLU A 264     -24.621   2.324  -0.314  1.00  0.69           H  
ATOM   3910 1HB  GLU A 264     -22.229   0.836  -1.430  1.00  0.69           H  
ATOM   3911 2HB  GLU A 264     -23.686   0.005  -0.903  1.00  0.69           H  
ATOM   3912 1HG  GLU A 264     -25.007   1.273  -2.562  1.00  0.69           H  
ATOM   3913 2HG  GLU A 264     -23.569   2.135  -3.070  1.00  0.69           H  
ATOM   3914  N   HIS A 265     -22.101   1.894   1.670  1.00  0.68           N  
ATOM   3915  CA  HIS A 265     -21.670   1.439   2.969  1.00  0.68           C  
ATOM   3916  C   HIS A 265     -21.737   2.535   4.021  1.00  0.68           C  
ATOM   3917  O   HIS A 265     -21.195   2.379   5.117  1.00  0.68           O  
ATOM   3918  CB  HIS A 265     -20.275   0.840   2.843  1.00  0.68           C  
ATOM   3919  CG  HIS A 265     -20.313  -0.414   2.015  1.00  0.68           C  
ATOM   3920  ND1 HIS A 265     -20.307  -0.408   0.626  1.00  0.68           N  
ATOM   3921  CD2 HIS A 265     -20.352  -1.713   2.387  1.00  0.68           C  
ATOM   3922  CE1 HIS A 265     -20.348  -1.656   0.186  1.00  0.68           C  
ATOM   3923  NE2 HIS A 265     -20.376  -2.470   1.233  1.00  0.68           N  
ATOM   3924  H   HIS A 265     -21.482   2.532   1.170  1.00  0.68           H  
ATOM   3925  HA  HIS A 265     -22.327   0.640   3.303  1.00  0.68           H  
ATOM   3926 1HB  HIS A 265     -19.614   1.558   2.353  1.00  0.68           H  
ATOM   3927 2HB  HIS A 265     -19.869   0.618   3.813  1.00  0.68           H  
ATOM   3928  HD1 HIS A 265     -20.222   0.412   0.015  1.00  0.68           H  
ATOM   3929  HD2 HIS A 265     -20.366  -2.199   3.364  1.00  0.68           H  
ATOM   3930  HE1 HIS A 265     -20.356  -1.863  -0.883  1.00  0.68           H  
ATOM   3931  N   ALA A 266     -22.437   3.628   3.716  1.00  0.68           N  
ATOM   3932  CA  ALA A 266     -22.592   4.693   4.691  1.00  0.68           C  
ATOM   3933  C   ALA A 266     -23.649   4.303   5.718  1.00  0.68           C  
ATOM   3934  O   ALA A 266     -24.773   3.927   5.363  1.00  0.68           O  
ATOM   3935  CB  ALA A 266     -22.938   5.995   3.991  1.00  0.68           C  
ATOM   3936  H   ALA A 266     -22.862   3.740   2.793  1.00  0.68           H  
ATOM   3937  HA  ALA A 266     -21.669   4.824   5.217  1.00  0.68           H  
ATOM   3938 1HB  ALA A 266     -23.031   6.787   4.732  1.00  0.68           H  
ATOM   3939 2HB  ALA A 266     -22.146   6.243   3.284  1.00  0.68           H  
ATOM   3940 3HB  ALA A 266     -23.877   5.878   3.454  1.00  0.68           H  
ATOM   3941  N   ARG A 267     -23.284   4.370   6.996  1.00  0.68           N  
ATOM   3942  CA  ARG A 267     -24.193   4.010   8.073  1.00  0.68           C  
ATOM   3943  C   ARG A 267     -24.056   5.019   9.201  1.00  0.68           C  
ATOM   3944  O   ARG A 267     -22.947   5.290   9.656  1.00  0.68           O  
ATOM   3945  CB  ARG A 267     -23.847   2.630   8.629  1.00  0.68           C  
ATOM   3946  CG  ARG A 267     -23.947   1.447   7.651  1.00  0.68           C  
ATOM   3947  CD  ARG A 267     -25.344   1.118   7.267  1.00  0.68           C  
ATOM   3948  NE  ARG A 267     -25.384  -0.054   6.407  1.00  0.68           N  
ATOM   3949  CZ  ARG A 267     -25.223  -0.047   5.061  1.00  0.68           C  
ATOM   3950  NH1 ARG A 267     -25.033   1.070   4.396  1.00  0.68           N  
ATOM   3951  NH2 ARG A 267     -25.256  -1.189   4.394  1.00  0.68           N  
ATOM   3952  H   ARG A 267     -22.336   4.660   7.220  1.00  0.68           H  
ATOM   3953  HA  ARG A 267     -25.218   4.018   7.701  1.00  0.68           H  
ATOM   3954 1HB  ARG A 267     -22.821   2.648   9.004  1.00  0.68           H  
ATOM   3955 2HB  ARG A 267     -24.497   2.414   9.479  1.00  0.68           H  
ATOM   3956 1HG  ARG A 267     -23.380   1.665   6.746  1.00  0.68           H  
ATOM   3957 2HG  ARG A 267     -23.516   0.566   8.128  1.00  0.68           H  
ATOM   3958 1HD  ARG A 267     -25.930   0.909   8.160  1.00  0.68           H  
ATOM   3959 2HD  ARG A 267     -25.786   1.954   6.728  1.00  0.68           H  
ATOM   3960  HE  ARG A 267     -25.525  -0.949   6.853  1.00  0.68           H  
ATOM   3961 1HH1 ARG A 267     -25.007   1.988   4.868  1.00  0.68           H  
ATOM   3962 2HH1 ARG A 267     -24.902   1.021   3.375  1.00  0.68           H  
ATOM   3963 1HH2 ARG A 267     -25.400  -2.059   4.883  1.00  0.68           H  
ATOM   3964 2HH2 ARG A 267     -25.137  -1.185   3.385  1.00  0.68           H  
ATOM   3965  N   ASP A 268     -25.167   5.589   9.644  1.00  0.67           N  
ATOM   3966  CA  ASP A 268     -25.162   6.559  10.742  1.00  0.67           C  
ATOM   3967  C   ASP A 268     -24.135   7.687  10.542  1.00  0.67           C  
ATOM   3968  O   ASP A 268     -23.493   8.130  11.493  1.00  0.67           O  
ATOM   3969  CB  ASP A 268     -24.892   5.848  12.072  1.00  0.67           C  
ATOM   3970  CG  ASP A 268     -25.988   4.840  12.432  1.00  0.67           C  
ATOM   3971  OD1 ASP A 268     -27.122   5.072  12.080  1.00  0.67           O  
ATOM   3972  OD2 ASP A 268     -25.677   3.845  13.041  1.00  0.67           O  
ATOM   3973  H   ASP A 268     -26.050   5.336   9.220  1.00  0.67           H  
ATOM   3974  HA  ASP A 268     -26.151   7.013  10.796  1.00  0.67           H  
ATOM   3975 1HB  ASP A 268     -23.931   5.333  12.033  1.00  0.67           H  
ATOM   3976 2HB  ASP A 268     -24.828   6.590  12.868  1.00  0.67           H  
ATOM   3977  N   GLY A 269     -24.006   8.167   9.304  1.00  0.67           N  
ATOM   3978  CA  GLY A 269     -23.088   9.260   8.993  1.00  0.67           C  
ATOM   3979  C   GLY A 269     -21.622   8.856   8.774  1.00  0.67           C  
ATOM   3980  O   GLY A 269     -20.791   9.735   8.576  1.00  0.67           O  
ATOM   3981  H   GLY A 269     -24.557   7.760   8.565  1.00  0.67           H  
ATOM   3982 1HA  GLY A 269     -23.446   9.779   8.104  1.00  0.67           H  
ATOM   3983 2HA  GLY A 269     -23.132   9.989   9.801  1.00  0.67           H  
ATOM   3984  N   VAL A 270     -21.286   7.561   8.831  1.00  0.67           N  
ATOM   3985  CA  VAL A 270     -19.896   7.097   8.655  1.00  0.67           C  
ATOM   3986  C   VAL A 270     -19.756   6.010   7.590  1.00  0.67           C  
ATOM   3987  O   VAL A 270     -20.593   5.110   7.515  1.00  0.67           O  
ATOM   3988  CB  VAL A 270     -19.338   6.565   9.995  1.00  0.67           C  
ATOM   3989  CG1 VAL A 270     -17.914   6.003   9.822  1.00  0.67           C  
ATOM   3990  CG2 VAL A 270     -19.297   7.690  11.004  1.00  0.67           C  
ATOM   3991  H   VAL A 270     -21.999   6.866   9.044  1.00  0.67           H  
ATOM   3992  HA  VAL A 270     -19.294   7.949   8.349  1.00  0.67           H  
ATOM   3993  HB  VAL A 270     -19.983   5.762  10.358  1.00  0.67           H  
ATOM   3994 1HG1 VAL A 270     -17.564   5.652  10.778  1.00  0.67           H  
ATOM   3995 2HG1 VAL A 270     -17.918   5.179   9.120  1.00  0.67           H  
ATOM   3996 3HG1 VAL A 270     -17.249   6.787   9.461  1.00  0.67           H  
ATOM   3997 1HG2 VAL A 270     -18.907   7.320  11.949  1.00  0.67           H  
ATOM   3998 2HG2 VAL A 270     -18.643   8.468  10.623  1.00  0.67           H  
ATOM   3999 3HG2 VAL A 270     -20.295   8.093  11.164  1.00  0.67           H  
ATOM   4000  N   VAL A 271     -18.744   6.073   6.720  1.00  0.67           N  
ATOM   4001  CA  VAL A 271     -18.662   4.952   5.767  1.00  0.67           C  
ATOM   4002  C   VAL A 271     -17.967   3.777   6.435  1.00  0.67           C  
ATOM   4003  O   VAL A 271     -16.895   3.949   7.014  1.00  0.67           O  
ATOM   4004  CB  VAL A 271     -17.957   5.310   4.461  1.00  0.67           C  
ATOM   4005  CG1 VAL A 271     -17.873   4.106   3.621  1.00  0.67           C  
ATOM   4006  CG2 VAL A 271     -18.712   6.389   3.737  1.00  0.67           C  
ATOM   4007  H   VAL A 271     -18.024   6.819   6.764  1.00  0.67           H  
ATOM   4008  HA  VAL A 271     -19.649   4.622   5.508  1.00  0.67           H  
ATOM   4009  HB  VAL A 271     -16.958   5.624   4.658  1.00  0.67           H  
ATOM   4010 1HG1 VAL A 271     -17.376   4.353   2.705  1.00  0.67           H  
ATOM   4011 2HG1 VAL A 271     -17.317   3.344   4.152  1.00  0.67           H  
ATOM   4012 3HG1 VAL A 271     -18.877   3.742   3.400  1.00  0.67           H  
ATOM   4013 1HG2 VAL A 271     -18.193   6.603   2.822  1.00  0.67           H  
ATOM   4014 2HG2 VAL A 271     -19.718   6.043   3.515  1.00  0.67           H  
ATOM   4015 3HG2 VAL A 271     -18.752   7.276   4.355  1.00  0.67           H  
ATOM   4016  N   GLU A 272     -18.576   2.588   6.400  1.00  0.67           N  
ATOM   4017  CA  GLU A 272     -17.977   1.452   7.099  1.00  0.67           C  
ATOM   4018  C   GLU A 272     -17.954   0.139   6.301  1.00  0.67           C  
ATOM   4019  O   GLU A 272     -18.993  -0.354   5.857  1.00  0.67           O  
ATOM   4020  CB  GLU A 272     -18.764   1.259   8.405  1.00  0.67           C  
ATOM   4021  CG  GLU A 272     -18.269   0.170   9.296  1.00  0.67           C  
ATOM   4022  CD  GLU A 272     -19.065   0.011  10.595  1.00  0.67           C  
ATOM   4023  OE1 GLU A 272     -20.221  -0.326  10.524  1.00  0.67           O  
ATOM   4024  OE2 GLU A 272     -18.506   0.229  11.655  1.00  0.67           O  
ATOM   4025  H   GLU A 272     -19.468   2.482   5.913  1.00  0.67           H  
ATOM   4026  HA  GLU A 272     -16.947   1.704   7.338  1.00  0.67           H  
ATOM   4027 1HB  GLU A 272     -18.746   2.190   8.974  1.00  0.67           H  
ATOM   4028 2HB  GLU A 272     -19.807   1.047   8.166  1.00  0.67           H  
ATOM   4029 1HG  GLU A 272     -18.303  -0.767   8.742  1.00  0.67           H  
ATOM   4030 2HG  GLU A 272     -17.228   0.391   9.533  1.00  0.67           H  
ATOM   4031  N   PHE A 273     -16.763  -0.459   6.182  1.00  0.67           N  
ATOM   4032  CA  PHE A 273     -16.594  -1.730   5.471  1.00  0.67           C  
ATOM   4033  C   PHE A 273     -15.955  -2.799   6.350  1.00  0.67           C  
ATOM   4034  O   PHE A 273     -15.156  -2.476   7.211  1.00  0.67           O  
ATOM   4035  CB  PHE A 273     -15.662  -1.567   4.292  1.00  0.67           C  
ATOM   4036  CG  PHE A 273     -16.107  -0.710   3.246  1.00  0.67           C  
ATOM   4037  CD1 PHE A 273     -15.874   0.625   3.313  1.00  0.67           C  
ATOM   4038  CD2 PHE A 273     -16.735  -1.234   2.149  1.00  0.67           C  
ATOM   4039  CE1 PHE A 273     -16.272   1.428   2.312  1.00  0.67           C  
ATOM   4040  CE2 PHE A 273     -17.131  -0.423   1.135  1.00  0.67           C  
ATOM   4041  CZ  PHE A 273     -16.912   0.911   1.213  1.00  0.67           C  
ATOM   4042  H   PHE A 273     -15.945   0.010   6.577  1.00  0.67           H  
ATOM   4043  HA  PHE A 273     -17.569  -2.040   5.115  1.00  0.67           H  
ATOM   4044 1HB  PHE A 273     -14.701  -1.192   4.649  1.00  0.67           H  
ATOM   4045 2HB  PHE A 273     -15.490  -2.548   3.860  1.00  0.67           H  
ATOM   4046  HD1 PHE A 273     -15.357   1.041   4.183  1.00  0.67           H  
ATOM   4047  HD2 PHE A 273     -16.908  -2.309   2.091  1.00  0.67           H  
ATOM   4048  HE1 PHE A 273     -16.068   2.470   2.387  1.00  0.67           H  
ATOM   4049  HE2 PHE A 273     -17.621  -0.842   0.267  1.00  0.67           H  
ATOM   4050  HZ  PHE A 273     -17.230   1.548   0.403  1.00  0.67           H  
ATOM   4051  N   PRO A 274     -16.253  -4.084   6.186  1.00  0.67           N  
ATOM   4052  CA  PRO A 274     -15.511  -5.144   6.839  1.00  0.67           C  
ATOM   4053  C   PRO A 274     -14.040  -5.100   6.410  1.00  0.67           C  
ATOM   4054  O   PRO A 274     -13.728  -4.832   5.243  1.00  0.67           O  
ATOM   4055  CB  PRO A 274     -16.209  -6.406   6.340  1.00  0.67           C  
ATOM   4056  CG  PRO A 274     -17.608  -5.945   5.941  1.00  0.67           C  
ATOM   4057  CD  PRO A 274     -17.421  -4.526   5.411  1.00  0.67           C  
ATOM   4058  HA  PRO A 274     -15.601  -5.043   7.932  1.00  0.67           H  
ATOM   4059 1HB  PRO A 274     -15.639  -6.848   5.540  1.00  0.67           H  
ATOM   4060 2HB  PRO A 274     -16.231  -7.151   7.150  1.00  0.67           H  
ATOM   4061 1HG  PRO A 274     -18.026  -6.628   5.184  1.00  0.67           H  
ATOM   4062 2HG  PRO A 274     -18.280  -5.988   6.811  1.00  0.67           H  
ATOM   4063 1HD  PRO A 274     -17.207  -4.517   4.331  1.00  0.67           H  
ATOM   4064 2HD  PRO A 274     -18.322  -3.953   5.672  1.00  0.67           H  
ATOM   4065  N   ALA A 275     -13.153  -5.427   7.340  1.00  0.66           N  
ATOM   4066  CA  ALA A 275     -11.712  -5.487   7.111  1.00  0.66           C  
ATOM   4067  C   ALA A 275     -11.063  -6.489   8.049  1.00  0.66           C  
ATOM   4068  O   ALA A 275     -11.608  -6.814   9.103  1.00  0.66           O  
ATOM   4069  CB  ALA A 275     -11.080  -4.131   7.339  1.00  0.66           C  
ATOM   4070  H   ALA A 275     -13.478  -5.591   8.287  1.00  0.66           H  
ATOM   4071  HA  ALA A 275     -11.540  -5.814   6.087  1.00  0.66           H  
ATOM   4072 1HB  ALA A 275     -10.008  -4.185   7.161  1.00  0.66           H  
ATOM   4073 2HB  ALA A 275     -11.531  -3.418   6.651  1.00  0.66           H  
ATOM   4074 3HB  ALA A 275     -11.265  -3.820   8.369  1.00  0.66           H  
ATOM   4075  N   SER A 276      -9.894  -6.984   7.677  1.00  0.66           N  
ATOM   4076  CA  SER A 276      -9.216  -7.894   8.576  1.00  0.66           C  
ATOM   4077  C   SER A 276      -7.722  -7.622   8.617  1.00  0.66           C  
ATOM   4078  O   SER A 276      -7.117  -7.220   7.613  1.00  0.66           O  
ATOM   4079  CB  SER A 276      -9.485  -9.319   8.150  1.00  0.66           C  
ATOM   4080  OG  SER A 276     -10.857  -9.592   8.139  1.00  0.66           O  
ATOM   4081  H   SER A 276      -9.474  -6.718   6.801  1.00  0.66           H  
ATOM   4082  HA  SER A 276      -9.612  -7.745   9.576  1.00  0.66           H  
ATOM   4083 1HB  SER A 276      -9.088  -9.470   7.156  1.00  0.66           H  
ATOM   4084 2HB  SER A 276      -8.984 -10.008   8.822  1.00  0.66           H  
ATOM   4085  HG  SER A 276     -11.059 -10.095   8.965  1.00  0.66           H  
ATOM   4086  N   ALA A 277      -7.130  -7.890   9.775  1.00  0.65           N  
ATOM   4087  CA  ALA A 277      -5.699  -7.693   9.983  1.00  0.65           C  
ATOM   4088  C   ALA A 277      -5.131  -8.748  10.888  1.00  0.65           C  
ATOM   4089  O   ALA A 277      -5.814  -9.285  11.757  1.00  0.65           O  
ATOM   4090  CB  ALA A 277      -5.421  -6.326  10.606  1.00  0.65           C  
ATOM   4091  H   ALA A 277      -7.722  -8.222  10.539  1.00  0.65           H  
ATOM   4092  HA  ALA A 277      -5.196  -7.770   9.026  1.00  0.65           H  
ATOM   4093 1HB  ALA A 277      -4.350  -6.198  10.748  1.00  0.65           H  
ATOM   4094 2HB  ALA A 277      -5.792  -5.540   9.948  1.00  0.65           H  
ATOM   4095 3HB  ALA A 277      -5.918  -6.262  11.569  1.00  0.65           H  
ATOM   4096  N   TRP A 278      -3.877  -9.063  10.668  1.00  0.64           N  
ATOM   4097  CA  TRP A 278      -3.211  -9.997  11.544  1.00  0.64           C  
ATOM   4098  C   TRP A 278      -2.478  -9.257  12.629  1.00  0.64           C  
ATOM   4099  O   TRP A 278      -1.850  -8.230  12.356  1.00  0.64           O  
ATOM   4100  CB  TRP A 278      -2.181 -10.834  10.821  1.00  0.64           C  
ATOM   4101  CG  TRP A 278      -2.671 -11.783   9.853  1.00  0.64           C  
ATOM   4102  CD1 TRP A 278      -2.709 -11.623   8.522  1.00  0.64           C  
ATOM   4103  CD2 TRP A 278      -3.169 -13.097  10.118  1.00  0.64           C  
ATOM   4104  NE1 TRP A 278      -3.185 -12.751   7.933  1.00  0.64           N  
ATOM   4105  CE2 TRP A 278      -3.474 -13.666   8.895  1.00  0.64           C  
ATOM   4106  CE3 TRP A 278      -3.361 -13.823  11.275  1.00  0.64           C  
ATOM   4107  CZ2 TRP A 278      -3.968 -14.950   8.787  1.00  0.64           C  
ATOM   4108  CZ3 TRP A 278      -3.844 -15.115  11.186  1.00  0.64           C  
ATOM   4109  CH2 TRP A 278      -4.145 -15.667   9.969  1.00  0.64           C  
ATOM   4110  H   TRP A 278      -3.370  -8.574   9.931  1.00  0.64           H  
ATOM   4111  HA  TRP A 278      -3.949 -10.651  12.006  1.00  0.64           H  
ATOM   4112 1HB  TRP A 278      -1.473 -10.182  10.331  1.00  0.64           H  
ATOM   4113 2HB  TRP A 278      -1.635 -11.398  11.572  1.00  0.64           H  
ATOM   4114  HD1 TRP A 278      -2.377 -10.729   7.993  1.00  0.64           H  
ATOM   4115  HE1 TRP A 278      -3.263 -12.888   6.926  1.00  0.64           H  
ATOM   4116  HE3 TRP A 278      -3.129 -13.376  12.239  1.00  0.64           H  
ATOM   4117  HZ2 TRP A 278      -4.207 -15.400   7.824  1.00  0.64           H  
ATOM   4118  HZ3 TRP A 278      -3.986 -15.678  12.111  1.00  0.64           H  
ATOM   4119  HH2 TRP A 278      -4.529 -16.686   9.928  1.00  0.64           H  
ATOM   4120  N   ILE A 279      -2.481  -9.818  13.830  1.00  0.63           N  
ATOM   4121  CA  ILE A 279      -1.660  -9.291  14.900  1.00  0.63           C  
ATOM   4122  C   ILE A 279      -0.625 -10.347  15.255  1.00  0.63           C  
ATOM   4123  O   ILE A 279      -0.951 -11.521  15.480  1.00  0.63           O  
ATOM   4124  CB  ILE A 279      -2.450  -8.907  16.156  1.00  0.63           C  
ATOM   4125  CG1 ILE A 279      -3.499  -7.856  15.825  1.00  0.63           C  
ATOM   4126  CG2 ILE A 279      -1.476  -8.371  17.225  1.00  0.63           C  
ATOM   4127  CD1 ILE A 279      -4.389  -7.527  17.006  1.00  0.63           C  
ATOM   4128  H   ILE A 279      -3.076 -10.622  14.007  1.00  0.63           H  
ATOM   4129  HA  ILE A 279      -1.137  -8.406  14.549  1.00  0.63           H  
ATOM   4130  HB  ILE A 279      -2.973  -9.780  16.540  1.00  0.63           H  
ATOM   4131 1HG1 ILE A 279      -3.014  -6.981  15.465  1.00  0.63           H  
ATOM   4132 2HG1 ILE A 279      -4.136  -8.233  15.023  1.00  0.63           H  
ATOM   4133 1HG2 ILE A 279      -2.032  -8.098  18.116  1.00  0.63           H  
ATOM   4134 2HG2 ILE A 279      -0.743  -9.134  17.481  1.00  0.63           H  
ATOM   4135 3HG2 ILE A 279      -0.956  -7.497  16.835  1.00  0.63           H  
ATOM   4136 1HD1 ILE A 279      -5.117  -6.777  16.710  1.00  0.63           H  
ATOM   4137 2HD1 ILE A 279      -4.899  -8.429  17.336  1.00  0.63           H  
ATOM   4138 3HD1 ILE A 279      -3.798  -7.139  17.825  1.00  0.63           H  
ATOM   4139  N   TRP A 280       0.628  -9.936  15.259  1.00  0.63           N  
ATOM   4140  CA  TRP A 280       1.733 -10.824  15.542  1.00  0.63           C  
ATOM   4141  C   TRP A 280       2.520 -10.414  16.760  1.00  0.63           C  
ATOM   4142  O   TRP A 280       2.697  -9.229  17.036  1.00  0.63           O  
ATOM   4143  CB  TRP A 280       2.681 -10.834  14.358  1.00  0.63           C  
ATOM   4144  CG  TRP A 280       2.131 -11.452  13.201  1.00  0.63           C  
ATOM   4145  CD1 TRP A 280       1.330 -10.901  12.252  1.00  0.63           C  
ATOM   4146  CD2 TRP A 280       2.344 -12.794  12.819  1.00  0.63           C  
ATOM   4147  NE1 TRP A 280       1.026 -11.833  11.315  1.00  0.63           N  
ATOM   4148  CE2 TRP A 280       1.634 -12.991  11.642  1.00  0.63           C  
ATOM   4149  CE3 TRP A 280       3.084 -13.850  13.375  1.00  0.63           C  
ATOM   4150  CZ2 TRP A 280       1.621 -14.179  11.013  1.00  0.63           C  
ATOM   4151  CZ3 TRP A 280       3.087 -15.061  12.727  1.00  0.63           C  
ATOM   4152  CH2 TRP A 280       2.377 -15.228  11.574  1.00  0.63           C  
ATOM   4153  H   TRP A 280       0.820  -8.960  15.052  1.00  0.63           H  
ATOM   4154  HA  TRP A 280       1.344 -11.828  15.705  1.00  0.63           H  
ATOM   4155 1HB  TRP A 280       2.920  -9.806  14.107  1.00  0.63           H  
ATOM   4156 2HB  TRP A 280       3.611 -11.334  14.626  1.00  0.63           H  
ATOM   4157  HD1 TRP A 280       0.979  -9.865  12.248  1.00  0.63           H  
ATOM   4158  HE1 TRP A 280       0.443 -11.698  10.499  1.00  0.63           H  
ATOM   4159  HE3 TRP A 280       3.645 -13.709  14.299  1.00  0.63           H  
ATOM   4160  HZ2 TRP A 280       1.045 -14.301  10.114  1.00  0.63           H  
ATOM   4161  HZ3 TRP A 280       3.663 -15.878  13.159  1.00  0.63           H  
ATOM   4162  HH2 TRP A 280       2.398 -16.196  11.093  1.00  0.63           H  
ATOM   4163  N   THR A 281       3.028 -11.411  17.465  1.00  0.64           N  
ATOM   4164  CA  THR A 281       3.936 -11.188  18.574  1.00  0.64           C  
ATOM   4165  C   THR A 281       5.129 -12.104  18.358  1.00  0.64           C  
ATOM   4166  O   THR A 281       4.946 -13.270  17.989  1.00  0.64           O  
ATOM   4167  CB  THR A 281       3.291 -11.463  19.947  1.00  0.64           C  
ATOM   4168  OG1 THR A 281       2.127 -10.643  20.104  1.00  0.64           O  
ATOM   4169  CG2 THR A 281       4.297 -11.134  21.082  1.00  0.64           C  
ATOM   4170  H   THR A 281       2.804 -12.361  17.203  1.00  0.64           H  
ATOM   4171  HA  THR A 281       4.274 -10.161  18.556  1.00  0.64           H  
ATOM   4172  HB  THR A 281       2.999 -12.511  20.015  1.00  0.64           H  
ATOM   4173  HG1 THR A 281       2.357  -9.729  19.929  1.00  0.64           H  
ATOM   4174 1HG2 THR A 281       3.831 -11.321  22.047  1.00  0.64           H  
ATOM   4175 2HG2 THR A 281       5.182 -11.758  20.989  1.00  0.64           H  
ATOM   4176 3HG2 THR A 281       4.593 -10.091  21.020  1.00  0.64           H  
ATOM   4177  N   ALA A 282       6.330 -11.585  18.572  1.00  0.67           N  
ATOM   4178  CA  ALA A 282       7.548 -12.366  18.422  1.00  0.67           C  
ATOM   4179  C   ALA A 282       8.586 -11.955  19.444  1.00  0.67           C  
ATOM   4180  O   ALA A 282       8.598 -10.818  19.915  1.00  0.67           O  
ATOM   4181  CB  ALA A 282       8.111 -12.174  17.028  1.00  0.67           C  
ATOM   4182  H   ALA A 282       6.386 -10.600  18.823  1.00  0.67           H  
ATOM   4183  HA  ALA A 282       7.307 -13.417  18.587  1.00  0.67           H  
ATOM   4184 1HB  ALA A 282       8.999 -12.779  16.920  1.00  0.67           H  
ATOM   4185 2HB  ALA A 282       7.370 -12.480  16.304  1.00  0.67           H  
ATOM   4186 3HB  ALA A 282       8.360 -11.126  16.873  1.00  0.67           H  
ATOM   4187  N   ARG A 283       9.478 -12.865  19.792  1.00  0.74           N  
ATOM   4188  CA  ARG A 283      10.536 -12.489  20.724  1.00  0.74           C  
ATOM   4189  C   ARG A 283      11.893 -12.607  20.074  1.00  0.74           C  
ATOM   4190  O   ARG A 283      12.135 -13.501  19.267  1.00  0.74           O  
ATOM   4191  CB  ARG A 283      10.473 -13.315  21.994  1.00  0.74           C  
ATOM   4192  CG  ARG A 283      11.399 -12.828  23.107  1.00  0.74           C  
ATOM   4193  CD  ARG A 283      11.221 -13.579  24.359  1.00  0.74           C  
ATOM   4194  NE  ARG A 283       9.873 -13.414  24.890  1.00  0.74           N  
ATOM   4195  CZ  ARG A 283       9.438 -12.358  25.621  1.00  0.74           C  
ATOM   4196  NH1 ARG A 283      10.239 -11.349  25.916  1.00  0.74           N  
ATOM   4197  NH2 ARG A 283       8.185 -12.335  26.046  1.00  0.74           N  
ATOM   4198  H   ARG A 283       9.416 -13.816  19.417  1.00  0.74           H  
ATOM   4199  HA  ARG A 283      10.405 -11.449  21.010  1.00  0.74           H  
ATOM   4200 1HB  ARG A 283       9.458 -13.311  22.381  1.00  0.74           H  
ATOM   4201 2HB  ARG A 283      10.741 -14.348  21.767  1.00  0.74           H  
ATOM   4202 1HG  ARG A 283      12.439 -12.925  22.805  1.00  0.74           H  
ATOM   4203 2HG  ARG A 283      11.185 -11.785  23.319  1.00  0.74           H  
ATOM   4204 1HD  ARG A 283      11.392 -14.638  24.175  1.00  0.74           H  
ATOM   4205 2HD  ARG A 283      11.932 -13.219  25.102  1.00  0.74           H  
ATOM   4206  HE  ARG A 283       9.210 -14.151  24.700  1.00  0.74           H  
ATOM   4207 1HH1 ARG A 283      11.222 -11.336  25.601  1.00  0.74           H  
ATOM   4208 2HH1 ARG A 283       9.892 -10.574  26.457  1.00  0.74           H  
ATOM   4209 1HH2 ARG A 283       7.562 -13.100  25.826  1.00  0.74           H  
ATOM   4210 2HH2 ARG A 283       7.853 -11.551  26.591  1.00  0.74           H  
ATOM   4211  N   ALA A 284      12.776 -11.670  20.354  1.00  0.87           N  
ATOM   4212  CA  ALA A 284      14.100 -11.762  19.775  1.00  0.87           C  
ATOM   4213  C   ALA A 284      14.746 -13.064  20.254  1.00  0.87           C  
ATOM   4214  O   ALA A 284      14.544 -13.489  21.395  1.00  0.87           O  
ATOM   4215  CB  ALA A 284      14.918 -10.531  20.149  1.00  0.87           C  
ATOM   4216  H   ALA A 284      12.547 -10.916  21.003  1.00  0.87           H  
ATOM   4217  HA  ALA A 284      14.015 -11.810  18.692  1.00  0.87           H  
ATOM   4218 1HB  ALA A 284      15.915 -10.608  19.716  1.00  0.87           H  
ATOM   4219 2HB  ALA A 284      14.424  -9.635  19.776  1.00  0.87           H  
ATOM   4220 3HB  ALA A 284      14.996 -10.467  21.227  1.00  0.87           H  
ATOM   4221  N   ASP A 285      15.508 -13.712  19.379  1.00  1.10           N  
ATOM   4222  CA  ASP A 285      16.234 -14.924  19.734  1.00  1.10           C  
ATOM   4223  C   ASP A 285      17.531 -14.570  20.448  1.00  1.10           C  
ATOM   4224  O   ASP A 285      18.462 -14.021  19.852  1.00  1.10           O  
ATOM   4225  CB  ASP A 285      16.538 -15.776  18.501  1.00  1.10           C  
ATOM   4226  CG  ASP A 285      17.256 -17.132  18.797  1.00  1.10           C  
ATOM   4227  OD1 ASP A 285      17.607 -17.378  19.946  1.00  1.10           O  
ATOM   4228  OD2 ASP A 285      17.492 -17.879  17.851  1.00  1.10           O  
ATOM   4229  H   ASP A 285      15.594 -13.373  18.423  1.00  1.10           H  
ATOM   4230  HA  ASP A 285      15.615 -15.510  20.414  1.00  1.10           H  
ATOM   4231 1HB  ASP A 285      15.609 -15.984  17.976  1.00  1.10           H  
ATOM   4232 2HB  ASP A 285      17.141 -15.195  17.829  1.00  1.10           H  
ATOM   4233  N   GLU A 286      17.617 -14.917  21.723  1.00  1.48           N  
ATOM   4234  CA  GLU A 286      18.777 -14.579  22.539  1.00  1.48           C  
ATOM   4235  C   GLU A 286      20.064 -15.193  21.980  1.00  1.48           C  
ATOM   4236  O   GLU A 286      21.159 -14.653  22.174  1.00  1.48           O  
ATOM   4237  CB  GLU A 286      18.565 -15.036  23.988  1.00  1.48           C  
ATOM   4238  CG  GLU A 286      17.510 -14.229  24.737  1.00  1.48           C  
ATOM   4239  CD  GLU A 286      17.260 -14.696  26.148  1.00  1.48           C  
ATOM   4240  OE1 GLU A 286      17.775 -15.722  26.520  1.00  1.48           O  
ATOM   4241  OE2 GLU A 286      16.557 -14.013  26.858  1.00  1.48           O  
ATOM   4242  H   GLU A 286      16.830 -15.391  22.143  1.00  1.48           H  
ATOM   4243  HA  GLU A 286      18.883 -13.498  22.533  1.00  1.48           H  
ATOM   4244 1HB  GLU A 286      18.263 -16.082  23.998  1.00  1.48           H  
ATOM   4245 2HB  GLU A 286      19.504 -14.958  24.535  1.00  1.48           H  
ATOM   4246 1HG  GLU A 286      17.840 -13.196  24.774  1.00  1.48           H  
ATOM   4247 2HG  GLU A 286      16.579 -14.260  24.170  1.00  1.48           H  
ATOM   4248  N   GLY A 287      19.940 -16.296  21.234  1.00  2.05           N  
ATOM   4249  CA  GLY A 287      21.088 -16.997  20.682  1.00  2.05           C  
ATOM   4250  C   GLY A 287      21.711 -16.251  19.503  1.00  2.05           C  
ATOM   4251  O   GLY A 287      22.737 -16.673  18.967  1.00  2.05           O  
ATOM   4252  H   GLY A 287      19.006 -16.673  21.025  1.00  2.05           H  
ATOM   4253 1HA  GLY A 287      21.833 -17.144  21.463  1.00  2.05           H  
ATOM   4254 2HA  GLY A 287      20.767 -17.985  20.352  1.00  2.05           H  
ATOM   4255  N   ARG A 288      21.097 -15.136  19.096  1.00  2.79           N  
ATOM   4256  CA  ARG A 288      21.602 -14.342  17.994  1.00  2.79           C  
ATOM   4257  C   ARG A 288      22.167 -13.034  18.551  1.00  2.79           C  
ATOM   4258  O   ARG A 288      22.552 -12.133  17.797  1.00  2.79           O  
ATOM   4259  CB  ARG A 288      20.466 -14.030  17.043  1.00  2.79           C  
ATOM   4260  CG  ARG A 288      19.697 -15.255  16.638  1.00  2.79           C  
ATOM   4261  CD  ARG A 288      20.414 -16.220  15.824  1.00  2.79           C  
ATOM   4262  NE  ARG A 288      19.619 -17.437  15.722  1.00  2.79           N  
ATOM   4263  CZ  ARG A 288      19.899 -18.498  14.953  1.00  2.79           C  
ATOM   4264  NH1 ARG A 288      20.957 -18.499  14.166  1.00  2.79           N  
ATOM   4265  NH2 ARG A 288      19.096 -19.543  14.999  1.00  2.79           N  
ATOM   4266  H   ARG A 288      20.235 -14.832  19.549  1.00  2.79           H  
ATOM   4267  HA  ARG A 288      22.389 -14.889  17.477  1.00  2.79           H  
ATOM   4268 1HB  ARG A 288      19.761 -13.351  17.527  1.00  2.79           H  
ATOM   4269 2HB  ARG A 288      20.843 -13.545  16.146  1.00  2.79           H  
ATOM   4270 1HG  ARG A 288      19.408 -15.771  17.546  1.00  2.79           H  
ATOM   4271 2HG  ARG A 288      18.800 -14.952  16.098  1.00  2.79           H  
ATOM   4272 1HD  ARG A 288      20.577 -15.825  14.824  1.00  2.79           H  
ATOM   4273 2HD  ARG A 288      21.368 -16.468  16.290  1.00  2.79           H  
ATOM   4274  HE  ARG A 288      18.784 -17.510  16.342  1.00  2.79           H  
ATOM   4275 1HH1 ARG A 288      21.567 -17.694  14.141  1.00  2.79           H  
ATOM   4276 2HH1 ARG A 288      21.158 -19.305  13.591  1.00  2.79           H  
ATOM   4277 1HH2 ARG A 288      18.286 -19.525  15.619  1.00  2.79           H  
ATOM   4278 2HH2 ARG A 288      19.284 -20.354  14.433  1.00  2.79           H  
ATOM   4279  N   GLY A 289      22.213 -12.922  19.885  1.00  3.64           N  
ATOM   4280  CA  GLY A 289      22.703 -11.720  20.542  1.00  3.64           C  
ATOM   4281  C   GLY A 289      24.003 -11.230  19.913  1.00  3.64           C  
ATOM   4282  O   GLY A 289      25.086 -11.461  20.452  1.00  3.64           O  
ATOM   4283  H   GLY A 289      21.892 -13.686  20.482  1.00  3.64           H  
ATOM   4284 1HA  GLY A 289      21.945 -10.939  20.480  1.00  3.64           H  
ATOM   4285 2HA  GLY A 289      22.860 -11.929  21.600  1.00  3.64           H  
TER    4286
ENDMDL

REMARK ID 626646 MODEL 3 ProS30
PFRMAT TS
TARGET ProS30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.319  -1.134  -3.400  1.00  3.12           N  
ATOM      2  CA  MET A   1       2.157  -0.696  -2.295  1.00  3.12           C  
ATOM      3  C   MET A   1       2.217   0.809  -2.200  1.00  3.12           C  
ATOM      4  O   MET A   1       1.539   1.516  -2.949  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.572  -1.258  -2.445  1.00  3.12           C  
ATOM      6  CG  MET A   1       4.360  -0.768  -3.621  1.00  3.12           C  
ATOM      7  SD  MET A   1       6.002  -1.512  -3.671  1.00  3.12           S  
ATOM      8  CE  MET A   1       6.812  -0.642  -2.339  1.00  3.12           C  
ATOM      9 1H   MET A   1       0.893  -2.015  -3.152  1.00  3.12           H  
ATOM     10 2H   MET A   1       0.602  -0.444  -3.568  1.00  3.12           H  
ATOM     11 3H   MET A   1       1.882  -1.249  -4.229  1.00  3.12           H  
ATOM     12  HA  MET A   1       1.719  -1.053  -1.368  1.00  3.12           H  
ATOM     13 1HB  MET A   1       4.144  -1.044  -1.549  1.00  3.12           H  
ATOM     14 2HB  MET A   1       3.521  -2.338  -2.545  1.00  3.12           H  
ATOM     15 1HG  MET A   1       3.836  -1.013  -4.541  1.00  3.12           H  
ATOM     16 2HG  MET A   1       4.475   0.317  -3.564  1.00  3.12           H  
ATOM     17 1HE  MET A   1       7.829  -0.989  -2.257  1.00  3.12           H  
ATOM     18 2HE  MET A   1       6.809   0.429  -2.552  1.00  3.12           H  
ATOM     19 3HE  MET A   1       6.283  -0.820  -1.402  1.00  3.12           H  
ATOM     20  N   THR A   2       3.039   1.291  -1.276  1.00  2.90           N  
ATOM     21  CA  THR A   2       3.253   2.719  -1.093  1.00  2.90           C  
ATOM     22  C   THR A   2       4.755   2.930  -1.178  1.00  2.90           C  
ATOM     23  O   THR A   2       5.507   2.003  -0.871  1.00  2.90           O  
ATOM     24  CB  THR A   2       2.740   3.187   0.287  1.00  2.90           C  
ATOM     25  OG1 THR A   2       3.547   2.605   1.331  1.00  2.90           O  
ATOM     26  CG2 THR A   2       1.293   2.731   0.508  1.00  2.90           C  
ATOM     27  H   THR A   2       3.549   0.653  -0.684  1.00  2.90           H  
ATOM     28  HA  THR A   2       2.771   3.286  -1.893  1.00  2.90           H  
ATOM     29  HB  THR A   2       2.789   4.275   0.342  1.00  2.90           H  
ATOM     30  HG1 THR A   2       3.036   2.574   2.150  1.00  2.90           H  
ATOM     31 1HG2 THR A   2       0.951   3.067   1.482  1.00  2.90           H  
ATOM     32 2HG2 THR A   2       0.658   3.159  -0.270  1.00  2.90           H  
ATOM     33 3HG2 THR A   2       1.239   1.646   0.466  1.00  2.90           H  
ATOM     34  N   GLU A   3       5.195   4.145  -1.504  1.00  2.64           N  
ATOM     35  CA  GLU A   3       6.636   4.415  -1.570  1.00  2.64           C  
ATOM     36  C   GLU A   3       7.080   5.601  -0.722  1.00  2.64           C  
ATOM     37  O   GLU A   3       6.334   6.559  -0.531  1.00  2.64           O  
ATOM     38  CB  GLU A   3       7.064   4.652  -3.027  1.00  2.64           C  
ATOM     39  CG  GLU A   3       6.905   3.432  -3.962  1.00  2.64           C  
ATOM     40  CD  GLU A   3       7.330   3.724  -5.389  1.00  2.64           C  
ATOM     41  OE1 GLU A   3       7.515   4.874  -5.691  1.00  2.64           O  
ATOM     42  OE2 GLU A   3       7.464   2.807  -6.165  1.00  2.64           O  
ATOM     43  H   GLU A   3       4.510   4.869  -1.763  1.00  2.64           H  
ATOM     44  HA  GLU A   3       7.163   3.534  -1.199  1.00  2.64           H  
ATOM     45 1HB  GLU A   3       6.472   5.470  -3.445  1.00  2.64           H  
ATOM     46 2HB  GLU A   3       8.108   4.962  -3.055  1.00  2.64           H  
ATOM     47 1HG  GLU A   3       7.506   2.610  -3.574  1.00  2.64           H  
ATOM     48 2HG  GLU A   3       5.862   3.112  -3.958  1.00  2.64           H  
ATOM     49  N   ALA A   4       8.353   5.592  -0.303  1.00  2.38           N  
ATOM     50  CA  ALA A   4       8.935   6.701   0.468  1.00  2.38           C  
ATOM     51  C   ALA A   4       8.808   8.008  -0.301  1.00  2.38           C  
ATOM     52  O   ALA A   4       8.667   9.083   0.278  1.00  2.38           O  
ATOM     53  CB  ALA A   4      10.396   6.425   0.777  1.00  2.38           C  
ATOM     54  H   ALA A   4       8.924   4.780  -0.499  1.00  2.38           H  
ATOM     55  HA  ALA A   4       8.380   6.801   1.395  1.00  2.38           H  
ATOM     56 1HB  ALA A   4      10.803   7.250   1.363  1.00  2.38           H  
ATOM     57 2HB  ALA A   4      10.487   5.499   1.345  1.00  2.38           H  
ATOM     58 3HB  ALA A   4      10.952   6.334  -0.154  1.00  2.38           H  
ATOM     59  N   ILE A   5       8.830   7.892  -1.618  1.00  2.13           N  
ATOM     60  CA  ILE A   5       8.698   8.989  -2.554  1.00  2.13           C  
ATOM     61  C   ILE A   5       7.376   9.727  -2.357  1.00  2.13           C  
ATOM     62  O   ILE A   5       7.294  10.930  -2.577  1.00  2.13           O  
ATOM     63  CB  ILE A   5       8.792   8.476  -3.992  1.00  2.13           C  
ATOM     64  CG1 ILE A   5      10.208   7.970  -4.268  1.00  2.13           C  
ATOM     65  CG2 ILE A   5       8.399   9.572  -4.964  1.00  2.13           C  
ATOM     66  CD1 ILE A   5      10.324   7.190  -5.553  1.00  2.13           C  
ATOM     67  H   ILE A   5       8.940   6.963  -2.001  1.00  2.13           H  
ATOM     68  HA  ILE A   5       9.513   9.697  -2.373  1.00  2.13           H  
ATOM     69  HB  ILE A   5       8.111   7.626  -4.117  1.00  2.13           H  
ATOM     70 1HG1 ILE A   5      10.885   8.823  -4.318  1.00  2.13           H  
ATOM     71 2HG1 ILE A   5      10.520   7.326  -3.446  1.00  2.13           H  
ATOM     72 1HG2 ILE A   5       8.456   9.191  -5.983  1.00  2.13           H  
ATOM     73 2HG2 ILE A   5       7.378   9.892  -4.754  1.00  2.13           H  
ATOM     74 3HG2 ILE A   5       9.076  10.418  -4.852  1.00  2.13           H  
ATOM     75 1HD1 ILE A   5      11.353   6.858  -5.688  1.00  2.13           H  
ATOM     76 2HD1 ILE A   5       9.662   6.317  -5.509  1.00  2.13           H  
ATOM     77 3HD1 ILE A   5      10.034   7.820  -6.391  1.00  2.13           H  
ATOM     78  N   GLU A   6       6.313   8.969  -2.069  1.00  1.92           N  
ATOM     79  CA  GLU A   6       4.982   9.520  -1.857  1.00  1.92           C  
ATOM     80  C   GLU A   6       4.841  10.063  -0.433  1.00  1.92           C  
ATOM     81  O   GLU A   6       4.233  11.119  -0.195  1.00  1.92           O  
ATOM     82  CB  GLU A   6       3.947   8.414  -2.060  1.00  1.92           C  
ATOM     83  CG  GLU A   6       3.847   7.874  -3.463  1.00  1.92           C  
ATOM     84  CD  GLU A   6       2.917   6.700  -3.532  1.00  1.92           C  
ATOM     85  OE1 GLU A   6       3.029   5.821  -2.689  1.00  1.92           O  
ATOM     86  OE2 GLU A   6       2.084   6.671  -4.409  1.00  1.92           O  
ATOM     87  H   GLU A   6       6.446   7.982  -1.889  1.00  1.92           H  
ATOM     88  HA  GLU A   6       4.816  10.331  -2.564  1.00  1.92           H  
ATOM     89 1HB  GLU A   6       4.169   7.580  -1.397  1.00  1.92           H  
ATOM     90 2HB  GLU A   6       2.971   8.788  -1.787  1.00  1.92           H  
ATOM     91 1HG  GLU A   6       3.487   8.659  -4.126  1.00  1.92           H  
ATOM     92 2HG  GLU A   6       4.842   7.572  -3.796  1.00  1.92           H  
ATOM     93  N   TRP A   7       5.406   9.312   0.528  1.00  1.76           N  
ATOM     94  CA  TRP A   7       5.263   9.676   1.936  1.00  1.76           C  
ATOM     95  C   TRP A   7       5.952  10.997   2.234  1.00  1.76           C  
ATOM     96  O   TRP A   7       5.377  11.874   2.882  1.00  1.76           O  
ATOM     97  CB  TRP A   7       5.838   8.582   2.844  1.00  1.76           C  
ATOM     98  CG  TRP A   7       5.002   7.339   2.852  1.00  1.76           C  
ATOM     99  CD1 TRP A   7       5.346   6.106   2.385  1.00  1.76           C  
ATOM    100  CD2 TRP A   7       3.649   7.218   3.331  1.00  1.76           C  
ATOM    101  NE1 TRP A   7       4.304   5.239   2.529  1.00  1.76           N  
ATOM    102  CE2 TRP A   7       3.254   5.902   3.103  1.00  1.76           C  
ATOM    103  CE3 TRP A   7       2.751   8.108   3.915  1.00  1.76           C  
ATOM    104  CZ2 TRP A   7       1.997   5.456   3.431  1.00  1.76           C  
ATOM    105  CZ3 TRP A   7       1.496   7.647   4.251  1.00  1.76           C  
ATOM    106  CH2 TRP A   7       1.125   6.357   4.016  1.00  1.76           C  
ATOM    107  H   TRP A   7       5.898   8.457   0.261  1.00  1.76           H  
ATOM    108  HA  TRP A   7       4.205   9.780   2.161  1.00  1.76           H  
ATOM    109 1HB  TRP A   7       6.841   8.324   2.505  1.00  1.76           H  
ATOM    110 2HB  TRP A   7       5.923   8.957   3.864  1.00  1.76           H  
ATOM    111  HD1 TRP A   7       6.300   5.852   1.950  1.00  1.76           H  
ATOM    112  HE1 TRP A   7       4.297   4.262   2.234  1.00  1.76           H  
ATOM    113  HE3 TRP A   7       3.032   9.145   4.101  1.00  1.76           H  
ATOM    114  HZ2 TRP A   7       1.688   4.433   3.248  1.00  1.76           H  
ATOM    115  HZ3 TRP A   7       0.809   8.348   4.702  1.00  1.76           H  
ATOM    116  HH2 TRP A   7       0.122   6.032   4.291  1.00  1.76           H  
ATOM    117  N   GLN A   8       7.150  11.175   1.693  1.00  1.64           N  
ATOM    118  CA  GLN A   8       7.848  12.437   1.858  1.00  1.64           C  
ATOM    119  C   GLN A   8       7.263  13.391   0.841  1.00  1.64           C  
ATOM    120  O   GLN A   8       7.234  13.094  -0.346  1.00  1.64           O  
ATOM    121  CB  GLN A   8       9.358  12.265   1.700  1.00  1.64           C  
ATOM    122  CG  GLN A   8      10.167  13.567   1.754  1.00  1.64           C  
ATOM    123  CD  GLN A   8      10.100  14.268   3.103  1.00  1.64           C  
ATOM    124  OE1 GLN A   8      10.355  13.665   4.150  1.00  1.64           O  
ATOM    125  NE2 GLN A   8       9.783  15.561   3.061  1.00  1.64           N  
ATOM    126  H   GLN A   8       7.594  10.427   1.161  1.00  1.64           H  
ATOM    127  HA  GLN A   8       7.647  12.830   2.853  1.00  1.64           H  
ATOM    128 1HB  GLN A   8       9.729  11.607   2.489  1.00  1.64           H  
ATOM    129 2HB  GLN A   8       9.564  11.772   0.746  1.00  1.64           H  
ATOM    130 1HG  GLN A   8      11.209  13.334   1.546  1.00  1.64           H  
ATOM    131 2HG  GLN A   8       9.780  14.249   0.995  1.00  1.64           H  
ATOM    132 1HE2 GLN A   8       9.742  16.115   3.893  1.00  1.64           H  
ATOM    133 2HE2 GLN A   8       9.605  15.996   2.177  1.00  1.64           H  
ATOM    134  N   GLY A   9       6.791  14.536   1.293  1.00  1.55           N  
ATOM    135  CA  GLY A   9       6.099  15.410   0.374  1.00  1.55           C  
ATOM    136  C   GLY A   9       4.604  15.327   0.643  1.00  1.55           C  
ATOM    137  O   GLY A   9       4.176  15.294   1.800  1.00  1.55           O  
ATOM    138  H   GLY A   9       6.852  14.764   2.274  1.00  1.55           H  
ATOM    139 1HA  GLY A   9       6.445  16.436   0.509  1.00  1.55           H  
ATOM    140 2HA  GLY A   9       6.312  15.124  -0.655  1.00  1.55           H  
ATOM    141  N   ARG A  10       3.804  15.340  -0.414  1.00  1.48           N  
ATOM    142  CA  ARG A  10       2.365  15.489  -0.270  1.00  1.48           C  
ATOM    143  C   ARG A  10       1.603  14.441   0.555  1.00  1.48           C  
ATOM    144  O   ARG A  10       0.642  14.824   1.228  1.00  1.48           O  
ATOM    145  CB  ARG A  10       1.725  15.563  -1.643  1.00  1.48           C  
ATOM    146  CG  ARG A  10       2.009  16.862  -2.390  1.00  1.48           C  
ATOM    147  CD  ARG A  10       1.401  16.883  -3.748  1.00  1.48           C  
ATOM    148  NE  ARG A  10       1.684  18.133  -4.443  1.00  1.48           N  
ATOM    149  CZ  ARG A  10       1.384  18.382  -5.734  1.00  1.48           C  
ATOM    150  NH1 ARG A  10       0.791  17.463  -6.463  1.00  1.48           N  
ATOM    151  NH2 ARG A  10       1.688  19.554  -6.265  1.00  1.48           N  
ATOM    152  H   ARG A  10       4.212  15.302  -1.338  1.00  1.48           H  
ATOM    153  HA  ARG A  10       2.199  16.455   0.206  1.00  1.48           H  
ATOM    154 1HB  ARG A  10       2.086  14.737  -2.255  1.00  1.48           H  
ATOM    155 2HB  ARG A  10       0.644  15.455  -1.549  1.00  1.48           H  
ATOM    156 1HG  ARG A  10       1.605  17.699  -1.821  1.00  1.48           H  
ATOM    157 2HG  ARG A  10       3.087  16.986  -2.498  1.00  1.48           H  
ATOM    158 1HD  ARG A  10       1.803  16.062  -4.341  1.00  1.48           H  
ATOM    159 2HD  ARG A  10       0.320  16.776  -3.664  1.00  1.48           H  
ATOM    160  HE  ARG A  10       2.140  18.867  -3.918  1.00  1.48           H  
ATOM    161 1HH1 ARG A  10       0.558  16.568  -6.057  1.00  1.48           H  
ATOM    162 2HH1 ARG A  10       0.568  17.653  -7.429  1.00  1.48           H  
ATOM    163 1HH2 ARG A  10       2.144  20.260  -5.704  1.00  1.48           H  
ATOM    164 2HH2 ARG A  10       1.465  19.742  -7.231  1.00  1.48           H  
ATOM    165  N   VAL A  11       1.958  13.144   0.555  1.00  1.43           N  
ATOM    166  CA  VAL A  11       1.084  12.280   1.347  1.00  1.43           C  
ATOM    167  C   VAL A  11       1.309  12.530   2.828  1.00  1.43           C  
ATOM    168  O   VAL A  11       0.343  12.720   3.563  1.00  1.43           O  
ATOM    169  CB  VAL A  11       1.271  10.790   1.046  1.00  1.43           C  
ATOM    170  CG1 VAL A  11       0.415   9.971   2.003  1.00  1.43           C  
ATOM    171  CG2 VAL A  11       0.895  10.509  -0.384  1.00  1.43           C  
ATOM    172  H   VAL A  11       2.764  12.752   0.063  1.00  1.43           H  
ATOM    173  HA  VAL A  11       0.048  12.529   1.111  1.00  1.43           H  
ATOM    174  HB  VAL A  11       2.293  10.520   1.214  1.00  1.43           H  
ATOM    175 1HG1 VAL A  11       0.559   8.912   1.797  1.00  1.43           H  
ATOM    176 2HG1 VAL A  11       0.708  10.193   3.025  1.00  1.43           H  
ATOM    177 3HG1 VAL A  11      -0.638  10.228   1.864  1.00  1.43           H  
ATOM    178 1HG2 VAL A  11       1.032   9.449  -0.590  1.00  1.43           H  
ATOM    179 2HG2 VAL A  11      -0.152  10.780  -0.543  1.00  1.43           H  
ATOM    180 3HG2 VAL A  11       1.533  11.096  -1.045  1.00  1.43           H  
ATOM    181  N   GLY A  12       2.573  12.556   3.280  1.00  1.39           N  
ATOM    182  CA  GLY A  12       2.878  12.839   4.672  1.00  1.39           C  
ATOM    183  C   GLY A  12       2.386  14.224   5.098  1.00  1.39           C  
ATOM    184  O   GLY A  12       1.927  14.397   6.228  1.00  1.39           O  
ATOM    185  H   GLY A  12       3.367  12.378   2.669  1.00  1.39           H  
ATOM    186 1HA  GLY A  12       2.431  12.074   5.304  1.00  1.39           H  
ATOM    187 2HA  GLY A  12       3.955  12.777   4.814  1.00  1.39           H  
ATOM    188  N   ASN A  13       2.439  15.218   4.194  1.00  1.34           N  
ATOM    189  CA  ASN A  13       1.967  16.547   4.566  1.00  1.34           C  
ATOM    190  C   ASN A  13       0.488  16.509   4.881  1.00  1.34           C  
ATOM    191  O   ASN A  13       0.053  17.018   5.922  1.00  1.34           O  
ATOM    192  CB  ASN A  13       2.225  17.555   3.464  1.00  1.34           C  
ATOM    193  CG  ASN A  13       3.667  17.951   3.339  1.00  1.34           C  
ATOM    194  OD1 ASN A  13       4.471  17.760   4.258  1.00  1.34           O  
ATOM    195  ND2 ASN A  13       4.013  18.517   2.211  1.00  1.34           N  
ATOM    196  H   ASN A  13       2.844  15.065   3.269  1.00  1.34           H  
ATOM    197  HA  ASN A  13       2.485  16.862   5.466  1.00  1.34           H  
ATOM    198 1HB  ASN A  13       1.897  17.131   2.518  1.00  1.34           H  
ATOM    199 2HB  ASN A  13       1.627  18.448   3.645  1.00  1.34           H  
ATOM    200 1HD2 ASN A  13       4.958  18.806   2.067  1.00  1.34           H  
ATOM    201 2HD2 ASN A  13       3.331  18.658   1.496  1.00  1.34           H  
ATOM    202  N   VAL A  14      -0.288  15.852   4.022  1.00  1.28           N  
ATOM    203  CA  VAL A  14      -1.703  15.748   4.296  1.00  1.28           C  
ATOM    204  C   VAL A  14      -1.939  14.894   5.510  1.00  1.28           C  
ATOM    205  O   VAL A  14      -2.807  15.203   6.323  1.00  1.28           O  
ATOM    206  CB  VAL A  14      -2.496  15.140   3.152  1.00  1.28           C  
ATOM    207  CG1 VAL A  14      -3.913  14.922   3.666  1.00  1.28           C  
ATOM    208  CG2 VAL A  14      -2.481  16.065   1.953  1.00  1.28           C  
ATOM    209  H   VAL A  14       0.100  15.438   3.170  1.00  1.28           H  
ATOM    210  HA  VAL A  14      -2.091  16.749   4.489  1.00  1.28           H  
ATOM    211  HB  VAL A  14      -2.067  14.169   2.876  1.00  1.28           H  
ATOM    212 1HG1 VAL A  14      -4.517  14.490   2.924  1.00  1.28           H  
ATOM    213 2HG1 VAL A  14      -3.882  14.258   4.530  1.00  1.28           H  
ATOM    214 3HG1 VAL A  14      -4.341  15.882   3.962  1.00  1.28           H  
ATOM    215 1HG2 VAL A  14      -3.057  15.630   1.155  1.00  1.28           H  
ATOM    216 2HG2 VAL A  14      -2.911  17.028   2.232  1.00  1.28           H  
ATOM    217 3HG2 VAL A  14      -1.453  16.208   1.621  1.00  1.28           H  
ATOM    218  N   TRP A  15      -1.206  13.789   5.610  1.00  1.24           N  
ATOM    219  CA  TRP A  15      -1.357  12.874   6.716  1.00  1.24           C  
ATOM    220  C   TRP A  15      -1.217  13.652   8.015  1.00  1.24           C  
ATOM    221  O   TRP A  15      -1.947  13.413   8.967  1.00  1.24           O  
ATOM    222  CB  TRP A  15      -0.342  11.744   6.650  1.00  1.24           C  
ATOM    223  CG  TRP A  15      -0.722  10.638   7.515  1.00  1.24           C  
ATOM    224  CD1 TRP A  15      -1.905  10.548   8.155  1.00  1.24           C  
ATOM    225  CD2 TRP A  15      -0.016   9.411   7.799  1.00  1.24           C  
ATOM    226  NE1 TRP A  15      -1.997   9.378   8.810  1.00  1.24           N  
ATOM    227  CE2 TRP A  15      -0.851   8.655   8.610  1.00  1.24           C  
ATOM    228  CE3 TRP A  15       1.218   8.894   7.420  1.00  1.24           C  
ATOM    229  CZ2 TRP A  15      -0.492   7.400   9.065  1.00  1.24           C  
ATOM    230  CZ3 TRP A  15       1.588   7.640   7.874  1.00  1.24           C  
ATOM    231  CH2 TRP A  15       0.756   6.910   8.678  1.00  1.24           C  
ATOM    232  H   TRP A  15      -0.516  13.574   4.896  1.00  1.24           H  
ATOM    233  HA  TRP A  15      -2.360  12.443   6.676  1.00  1.24           H  
ATOM    234 1HB  TRP A  15      -0.247  11.383   5.629  1.00  1.24           H  
ATOM    235 2HB  TRP A  15       0.626  12.117   6.963  1.00  1.24           H  
ATOM    236  HD1 TRP A  15      -2.689  11.305   8.130  1.00  1.24           H  
ATOM    237  HE1 TRP A  15      -2.817   9.123   9.332  1.00  1.24           H  
ATOM    238  HE3 TRP A  15       1.880   9.463   6.772  1.00  1.24           H  
ATOM    239  HZ2 TRP A  15      -1.145   6.804   9.700  1.00  1.24           H  
ATOM    240  HZ3 TRP A  15       2.561   7.247   7.571  1.00  1.24           H  
ATOM    241  HH2 TRP A  15       1.076   5.922   9.019  1.00  1.24           H  
ATOM    242  N   ALA A  16      -0.242  14.569   8.072  1.00  1.20           N  
ATOM    243  CA  ALA A  16      -0.058  15.392   9.251  1.00  1.20           C  
ATOM    244  C   ALA A  16      -1.299  16.247   9.521  1.00  1.20           C  
ATOM    245  O   ALA A  16      -1.803  16.271  10.643  1.00  1.20           O  
ATOM    246  CB  ALA A  16       1.160  16.287   9.073  1.00  1.20           C  
ATOM    247  H   ALA A  16       0.381  14.694   7.273  1.00  1.20           H  
ATOM    248  HA  ALA A  16       0.092  14.735  10.106  1.00  1.20           H  
ATOM    249 1HB  ALA A  16       1.296  16.878   9.957  1.00  1.20           H  
ATOM    250 2HB  ALA A  16       2.043  15.680   8.894  1.00  1.20           H  
ATOM    251 3HB  ALA A  16       1.005  16.941   8.222  1.00  1.20           H  
ATOM    252  N   GLU A  17      -1.865  16.870   8.474  1.00  1.19           N  
ATOM    253  CA  GLU A  17      -3.066  17.703   8.653  1.00  1.19           C  
ATOM    254  C   GLU A  17      -4.259  16.870   9.131  1.00  1.19           C  
ATOM    255  O   GLU A  17      -5.079  17.321   9.937  1.00  1.19           O  
ATOM    256  CB  GLU A  17      -3.449  18.431   7.354  1.00  1.19           C  
ATOM    257  CG  GLU A  17      -2.489  19.539   6.922  1.00  1.19           C  
ATOM    258  CD  GLU A  17      -2.943  20.280   5.663  1.00  1.19           C  
ATOM    259  OE1 GLU A  17      -3.915  19.876   5.063  1.00  1.19           O  
ATOM    260  OE2 GLU A  17      -2.318  21.259   5.318  1.00  1.19           O  
ATOM    261  H   GLU A  17      -1.423  16.802   7.554  1.00  1.19           H  
ATOM    262  HA  GLU A  17      -2.852  18.451   9.414  1.00  1.19           H  
ATOM    263 1HB  GLU A  17      -3.505  17.708   6.540  1.00  1.19           H  
ATOM    264 2HB  GLU A  17      -4.440  18.868   7.465  1.00  1.19           H  
ATOM    265 1HG  GLU A  17      -2.386  20.253   7.737  1.00  1.19           H  
ATOM    266 2HG  GLU A  17      -1.511  19.092   6.741  1.00  1.19           H  
ATOM    267  N   GLU A  18      -4.315  15.644   8.634  1.00  1.17           N  
ATOM    268  CA  GLU A  18      -5.344  14.662   8.913  1.00  1.17           C  
ATOM    269  C   GLU A  18      -4.942  13.699  10.030  1.00  1.17           C  
ATOM    270  O   GLU A  18      -5.626  12.685  10.240  1.00  1.17           O  
ATOM    271  CB  GLU A  18      -5.645  13.821   7.663  1.00  1.17           C  
ATOM    272  CG  GLU A  18      -6.280  14.528   6.434  1.00  1.17           C  
ATOM    273  CD  GLU A  18      -7.700  14.988   6.658  1.00  1.17           C  
ATOM    274  OE1 GLU A  18      -8.293  14.539   7.607  1.00  1.17           O  
ATOM    275  OE2 GLU A  18      -8.220  15.728   5.841  1.00  1.17           O  
ATOM    276  H   GLU A  18      -3.591  15.383   7.968  1.00  1.17           H  
ATOM    277  HA  GLU A  18      -6.247  15.189   9.219  1.00  1.17           H  
ATOM    278 1HB  GLU A  18      -4.717  13.354   7.325  1.00  1.17           H  
ATOM    279 2HB  GLU A  18      -6.311  13.025   7.964  1.00  1.17           H  
ATOM    280 1HG  GLU A  18      -5.668  15.399   6.190  1.00  1.17           H  
ATOM    281 2HG  GLU A  18      -6.251  13.851   5.579  1.00  1.17           H  
ATOM    282  N   TRP A  19      -3.843  13.974  10.738  1.00  1.17           N  
ATOM    283  CA  TRP A  19      -3.394  13.040  11.751  1.00  1.17           C  
ATOM    284  C   TRP A  19      -4.478  12.737  12.769  1.00  1.17           C  
ATOM    285  O   TRP A  19      -4.636  11.588  13.175  1.00  1.17           O  
ATOM    286  CB  TRP A  19      -2.177  13.491  12.527  1.00  1.17           C  
ATOM    287  CG  TRP A  19      -1.738  12.344  13.354  1.00  1.17           C  
ATOM    288  CD1 TRP A  19      -1.995  12.096  14.664  1.00  1.17           C  
ATOM    289  CD2 TRP A  19      -0.934  11.240  12.884  1.00  1.17           C  
ATOM    290  NE1 TRP A  19      -1.428  10.897  15.032  1.00  1.17           N  
ATOM    291  CE2 TRP A  19      -0.779  10.364  13.956  1.00  1.17           C  
ATOM    292  CE3 TRP A  19      -0.344  10.931  11.655  1.00  1.17           C  
ATOM    293  CZ2 TRP A  19      -0.064   9.193  13.841  1.00  1.17           C  
ATOM    294  CZ3 TRP A  19       0.379   9.766  11.548  1.00  1.17           C  
ATOM    295  CH2 TRP A  19       0.508   8.914  12.606  1.00  1.17           C  
ATOM    296  H   TRP A  19      -3.293  14.816  10.565  1.00  1.17           H  
ATOM    297  HA  TRP A  19      -3.127  12.110  11.246  1.00  1.17           H  
ATOM    298 1HB  TRP A  19      -1.380  13.779  11.845  1.00  1.17           H  
ATOM    299 2HB  TRP A  19      -2.417  14.341  13.161  1.00  1.17           H  
ATOM    300  HD1 TRP A  19      -2.578  12.739  15.320  1.00  1.17           H  
ATOM    301  HE1 TRP A  19      -1.478  10.478  15.952  1.00  1.17           H  
ATOM    302  HE3 TRP A  19      -0.450  11.605  10.800  1.00  1.17           H  
ATOM    303  HZ2 TRP A  19       0.058   8.504  14.679  1.00  1.17           H  
ATOM    304  HZ3 TRP A  19       0.844   9.539  10.595  1.00  1.17           H  
ATOM    305  HH2 TRP A  19       1.084   7.995  12.478  1.00  1.17           H  
ATOM    306  N   ARG A  20      -5.182  13.770  13.253  1.00  1.16           N  
ATOM    307  CA  ARG A  20      -6.216  13.537  14.255  1.00  1.16           C  
ATOM    308  C   ARG A  20      -7.230  12.515  13.772  1.00  1.16           C  
ATOM    309  O   ARG A  20      -7.607  11.612  14.521  1.00  1.16           O  
ATOM    310  CB  ARG A  20      -6.968  14.809  14.603  1.00  1.16           C  
ATOM    311  CG  ARG A  20      -8.059  14.589  15.658  1.00  1.16           C  
ATOM    312  CD  ARG A  20      -8.830  15.820  15.979  1.00  1.16           C  
ATOM    313  NE  ARG A  20      -9.868  15.548  16.974  1.00  1.16           N  
ATOM    314  CZ  ARG A  20     -11.111  15.085  16.689  1.00  1.16           C  
ATOM    315  NH1 ARG A  20     -11.485  14.854  15.458  1.00  1.16           N  
ATOM    316  NH2 ARG A  20     -11.984  14.853  17.644  1.00  1.16           N  
ATOM    317  H   ARG A  20      -5.009  14.700  12.897  1.00  1.16           H  
ATOM    318  HA  ARG A  20      -5.740  13.153  15.157  1.00  1.16           H  
ATOM    319 1HB  ARG A  20      -6.277  15.561  14.974  1.00  1.16           H  
ATOM    320 2HB  ARG A  20      -7.446  15.207  13.707  1.00  1.16           H  
ATOM    321 1HG  ARG A  20      -8.761  13.833  15.296  1.00  1.16           H  
ATOM    322 2HG  ARG A  20      -7.594  14.234  16.577  1.00  1.16           H  
ATOM    323 1HD  ARG A  20      -8.159  16.577  16.384  1.00  1.16           H  
ATOM    324 2HD  ARG A  20      -9.309  16.202  15.078  1.00  1.16           H  
ATOM    325  HE  ARG A  20      -9.639  15.706  17.946  1.00  1.16           H  
ATOM    326 1HH1 ARG A  20     -10.858  15.015  14.687  1.00  1.16           H  
ATOM    327 2HH1 ARG A  20     -12.447  14.504  15.306  1.00  1.16           H  
ATOM    328 1HH2 ARG A  20     -11.752  15.014  18.610  1.00  1.16           H  
ATOM    329 2HH2 ARG A  20     -12.916  14.499  17.367  1.00  1.16           H  
ATOM    330  N   LEU A  21      -7.667  12.643  12.514  1.00  1.15           N  
ATOM    331  CA  LEU A  21      -8.626  11.707  11.947  1.00  1.15           C  
ATOM    332  C   LEU A  21      -8.045  10.301  12.058  1.00  1.15           C  
ATOM    333  O   LEU A  21      -8.739   9.371  12.463  1.00  1.15           O  
ATOM    334  CB  LEU A  21      -8.982  12.041  10.496  1.00  1.15           C  
ATOM    335  CG  LEU A  21     -10.110  11.197   9.883  1.00  1.15           C  
ATOM    336  CD1 LEU A  21     -10.719  11.936   8.701  1.00  1.15           C  
ATOM    337  CD2 LEU A  21      -9.547   9.900   9.482  1.00  1.15           C  
ATOM    338  H   LEU A  21      -7.304  13.388  11.930  1.00  1.15           H  
ATOM    339  HA  LEU A  21      -9.540  11.747  12.537  1.00  1.15           H  
ATOM    340 1HB  LEU A  21      -9.267  13.090  10.430  1.00  1.15           H  
ATOM    341 2HB  LEU A  21      -8.091  11.895   9.877  1.00  1.15           H  
ATOM    342  HG  LEU A  21     -10.886  11.033  10.614  1.00  1.15           H  
ATOM    343 1HD1 LEU A  21     -11.502  11.344   8.242  1.00  1.15           H  
ATOM    344 2HD1 LEU A  21     -11.127  12.893   9.032  1.00  1.15           H  
ATOM    345 3HD1 LEU A  21      -9.939  12.117   7.982  1.00  1.15           H  
ATOM    346 1HD2 LEU A  21     -10.295   9.265   9.048  1.00  1.15           H  
ATOM    347 2HD2 LEU A  21      -8.777  10.069   8.776  1.00  1.15           H  
ATOM    348 3HD2 LEU A  21      -9.133   9.420  10.343  1.00  1.15           H  
ATOM    349  N   THR A  22      -6.774  10.144  11.664  1.00  1.14           N  
ATOM    350  CA  THR A  22      -6.106   8.847  11.736  1.00  1.14           C  
ATOM    351  C   THR A  22      -6.051   8.293  13.157  1.00  1.14           C  
ATOM    352  O   THR A  22      -6.334   7.115  13.393  1.00  1.14           O  
ATOM    353  CB  THR A  22      -4.659   8.936  11.227  1.00  1.14           C  
ATOM    354  OG1 THR A  22      -4.655   9.300   9.866  1.00  1.14           O  
ATOM    355  CG2 THR A  22      -3.934   7.633  11.418  1.00  1.14           C  
ATOM    356  H   THR A  22      -6.262  10.961  11.324  1.00  1.14           H  
ATOM    357  HA  THR A  22      -6.659   8.144  11.111  1.00  1.14           H  
ATOM    358  HB  THR A  22      -4.128   9.694  11.785  1.00  1.14           H  
ATOM    359  HG1 THR A  22      -5.048  10.188   9.782  1.00  1.14           H  
ATOM    360 1HG2 THR A  22      -2.912   7.731  11.067  1.00  1.14           H  
ATOM    361 2HG2 THR A  22      -3.926   7.378  12.478  1.00  1.14           H  
ATOM    362 3HG2 THR A  22      -4.443   6.857  10.856  1.00  1.14           H  
ATOM    363  N   ASP A  23      -5.684   9.128  14.123  1.00  1.12           N  
ATOM    364  CA  ASP A  23      -5.588   8.614  15.477  1.00  1.12           C  
ATOM    365  C   ASP A  23      -6.982   8.226  15.983  1.00  1.12           C  
ATOM    366  O   ASP A  23      -7.141   7.215  16.669  1.00  1.12           O  
ATOM    367  CB  ASP A  23      -4.909   9.622  16.394  1.00  1.12           C  
ATOM    368  CG  ASP A  23      -4.448   8.981  17.691  1.00  1.12           C  
ATOM    369  OD1 ASP A  23      -3.578   8.107  17.626  1.00  1.12           O  
ATOM    370  OD2 ASP A  23      -4.936   9.354  18.731  1.00  1.12           O  
ATOM    371  H   ASP A  23      -5.452  10.097  13.902  1.00  1.12           H  
ATOM    372  HA  ASP A  23      -4.976   7.714  15.459  1.00  1.12           H  
ATOM    373 1HB  ASP A  23      -4.056  10.059  15.879  1.00  1.12           H  
ATOM    374 2HB  ASP A  23      -5.606  10.434  16.616  1.00  1.12           H  
ATOM    375  N   MET A  24      -8.002   9.011  15.604  1.00  1.09           N  
ATOM    376  CA  MET A  24      -9.389   8.699  15.924  1.00  1.09           C  
ATOM    377  C   MET A  24      -9.767   7.369  15.298  1.00  1.09           C  
ATOM    378  O   MET A  24     -10.347   6.495  15.954  1.00  1.09           O  
ATOM    379  CB  MET A  24     -10.334   9.784  15.400  1.00  1.09           C  
ATOM    380  CG  MET A  24     -11.826   9.512  15.615  1.00  1.09           C  
ATOM    381  SD  MET A  24     -12.888  10.758  14.801  1.00  1.09           S  
ATOM    382  CE  MET A  24     -12.644  10.375  13.057  1.00  1.09           C  
ATOM    383  H   MET A  24      -7.807   9.855  15.069  1.00  1.09           H  
ATOM    384  HA  MET A  24      -9.491   8.614  17.004  1.00  1.09           H  
ATOM    385 1HB  MET A  24     -10.086  10.736  15.870  1.00  1.09           H  
ATOM    386 2HB  MET A  24     -10.185   9.910  14.339  1.00  1.09           H  
ATOM    387 1HG  MET A  24     -12.071   8.534  15.216  1.00  1.09           H  
ATOM    388 2HG  MET A  24     -12.047   9.514  16.683  1.00  1.09           H  
ATOM    389 1HE  MET A  24     -13.230  11.068  12.452  1.00  1.09           H  
ATOM    390 2HE  MET A  24     -11.589  10.467  12.811  1.00  1.09           H  
ATOM    391 3HE  MET A  24     -12.964   9.369  12.857  1.00  1.09           H  
ATOM    392  N   SER A  25      -9.380   7.204  14.026  1.00  1.06           N  
ATOM    393  CA  SER A  25      -9.726   6.045  13.229  1.00  1.06           C  
ATOM    394  C   SER A  25      -9.297   4.775  13.881  1.00  1.06           C  
ATOM    395  O   SER A  25     -10.068   3.820  13.905  1.00  1.06           O  
ATOM    396  CB  SER A  25      -9.022   6.053  11.889  1.00  1.06           C  
ATOM    397  OG  SER A  25      -9.383   7.131  11.104  1.00  1.06           O  
ATOM    398  H   SER A  25      -8.885   7.958  13.566  1.00  1.06           H  
ATOM    399  HA  SER A  25     -10.791   6.034  13.101  1.00  1.06           H  
ATOM    400 1HB  SER A  25      -7.958   6.034  12.022  1.00  1.06           H  
ATOM    401 2HB  SER A  25      -9.287   5.153  11.389  1.00  1.06           H  
ATOM    402  HG  SER A  25      -9.347   7.909  11.691  1.00  1.06           H  
ATOM    403  N   PHE A  26      -8.098   4.804  14.447  1.00  1.04           N  
ATOM    404  CA  PHE A  26      -7.494   3.678  15.111  1.00  1.04           C  
ATOM    405  C   PHE A  26      -7.595   3.713  16.623  1.00  1.04           C  
ATOM    406  O   PHE A  26      -6.877   2.957  17.264  1.00  1.04           O  
ATOM    407  CB  PHE A  26      -6.000   3.609  14.789  1.00  1.04           C  
ATOM    408  CG  PHE A  26      -5.638   3.263  13.404  1.00  1.04           C  
ATOM    409  CD1 PHE A  26      -4.914   4.140  12.628  1.00  1.04           C  
ATOM    410  CD2 PHE A  26      -6.003   2.044  12.874  1.00  1.04           C  
ATOM    411  CE1 PHE A  26      -4.544   3.801  11.345  1.00  1.04           C  
ATOM    412  CE2 PHE A  26      -5.643   1.704  11.604  1.00  1.04           C  
ATOM    413  CZ  PHE A  26      -4.903   2.583  10.834  1.00  1.04           C  
ATOM    414  H   PHE A  26      -7.551   5.665  14.357  1.00  1.04           H  
ATOM    415  HA  PHE A  26      -7.982   2.771  14.755  1.00  1.04           H  
ATOM    416 1HB  PHE A  26      -5.555   4.586  15.013  1.00  1.04           H  
ATOM    417 2HB  PHE A  26      -5.525   2.888  15.449  1.00  1.04           H  
ATOM    418  HD1 PHE A  26      -4.627   5.104  13.048  1.00  1.04           H  
ATOM    419  HD2 PHE A  26      -6.579   1.344  13.484  1.00  1.04           H  
ATOM    420  HE1 PHE A  26      -3.964   4.494  10.742  1.00  1.04           H  
ATOM    421  HE2 PHE A  26      -5.931   0.736  11.207  1.00  1.04           H  
ATOM    422  HZ  PHE A  26      -4.607   2.310   9.825  1.00  1.04           H  
ATOM    423  N   ALA A  27      -8.442   4.553  17.215  1.00  1.02           N  
ATOM    424  CA  ALA A  27      -8.470   4.641  18.676  1.00  1.02           C  
ATOM    425  C   ALA A  27      -8.797   3.308  19.363  1.00  1.02           C  
ATOM    426  O   ALA A  27      -8.188   2.943  20.371  1.00  1.02           O  
ATOM    427  CB  ALA A  27      -9.483   5.689  19.094  1.00  1.02           C  
ATOM    428  H   ALA A  27      -9.047   5.165  16.666  1.00  1.02           H  
ATOM    429  HA  ALA A  27      -7.481   4.961  19.005  1.00  1.02           H  
ATOM    430 1HB  ALA A  27      -9.476   5.793  20.176  1.00  1.02           H  
ATOM    431 2HB  ALA A  27      -9.218   6.642  18.631  1.00  1.02           H  
ATOM    432 3HB  ALA A  27     -10.474   5.388  18.760  1.00  1.02           H  
ATOM    433  N   ALA A  28      -9.741   2.541  18.821  1.00  1.01           N  
ATOM    434  CA  ALA A  28     -10.069   1.257  19.442  1.00  1.01           C  
ATOM    435  C   ALA A  28      -8.869   0.305  19.386  1.00  1.01           C  
ATOM    436  O   ALA A  28      -8.569  -0.433  20.338  1.00  1.01           O  
ATOM    437  CB  ALA A  28     -11.260   0.655  18.738  1.00  1.01           C  
ATOM    438  H   ALA A  28     -10.229   2.852  17.990  1.00  1.01           H  
ATOM    439  HA  ALA A  28     -10.313   1.432  20.489  1.00  1.01           H  
ATOM    440 1HB  ALA A  28     -11.520  -0.298  19.198  1.00  1.01           H  
ATOM    441 2HB  ALA A  28     -12.107   1.335  18.801  1.00  1.01           H  
ATOM    442 3HB  ALA A  28     -10.996   0.507  17.701  1.00  1.01           H  
ATOM    443  N   LEU A  29      -8.183   0.336  18.248  1.00  0.99           N  
ATOM    444  CA  LEU A  29      -7.027  -0.507  18.023  1.00  0.99           C  
ATOM    445  C   LEU A  29      -5.902  -0.040  18.917  1.00  0.99           C  
ATOM    446  O   LEU A  29      -5.178  -0.855  19.478  1.00  0.99           O  
ATOM    447  CB  LEU A  29      -6.593  -0.489  16.561  1.00  0.99           C  
ATOM    448  CG  LEU A  29      -5.420  -1.399  16.210  1.00  0.99           C  
ATOM    449  CD1 LEU A  29      -5.765  -2.847  16.538  1.00  0.99           C  
ATOM    450  CD2 LEU A  29      -5.063  -1.223  14.746  1.00  0.99           C  
ATOM    451  H   LEU A  29      -8.468   0.980  17.523  1.00  0.99           H  
ATOM    452  HA  LEU A  29      -7.284  -1.530  18.293  1.00  0.99           H  
ATOM    453 1HB  LEU A  29      -7.436  -0.784  15.948  1.00  0.99           H  
ATOM    454 2HB  LEU A  29      -6.315   0.531  16.295  1.00  0.99           H  
ATOM    455  HG  LEU A  29      -4.587  -1.127  16.810  1.00  0.99           H  
ATOM    456 1HD1 LEU A  29      -4.911  -3.489  16.304  1.00  0.99           H  
ATOM    457 2HD1 LEU A  29      -5.997  -2.929  17.596  1.00  0.99           H  
ATOM    458 3HD1 LEU A  29      -6.625  -3.159  15.949  1.00  0.99           H  
ATOM    459 1HD2 LEU A  29      -4.210  -1.861  14.507  1.00  0.99           H  
ATOM    460 2HD2 LEU A  29      -5.905  -1.499  14.129  1.00  0.99           H  
ATOM    461 3HD2 LEU A  29      -4.803  -0.180  14.564  1.00  0.99           H  
ATOM    462  N   ALA A  30      -5.755   1.281  19.039  1.00  0.98           N  
ATOM    463  CA  ALA A  30      -4.702   1.897  19.818  1.00  0.98           C  
ATOM    464  C   ALA A  30      -4.754   1.426  21.245  1.00  0.98           C  
ATOM    465  O   ALA A  30      -3.720   1.145  21.832  1.00  0.98           O  
ATOM    466  CB  ALA A  30      -4.831   3.409  19.788  1.00  0.98           C  
ATOM    467  H   ALA A  30      -6.394   1.887  18.548  1.00  0.98           H  
ATOM    468  HA  ALA A  30      -3.748   1.612  19.389  1.00  0.98           H  
ATOM    469 1HB  ALA A  30      -4.019   3.855  20.365  1.00  0.98           H  
ATOM    470 2HB  ALA A  30      -4.786   3.758  18.757  1.00  0.98           H  
ATOM    471 3HB  ALA A  30      -5.778   3.695  20.223  1.00  0.98           H  
ATOM    472  N   LYS A  31      -5.949   1.265  21.802  1.00  0.97           N  
ATOM    473  CA  LYS A  31      -6.006   0.779  23.171  1.00  0.97           C  
ATOM    474  C   LYS A  31      -5.454  -0.650  23.242  1.00  0.97           C  
ATOM    475  O   LYS A  31      -4.679  -0.984  24.149  1.00  0.97           O  
ATOM    476  CB  LYS A  31      -7.436   0.844  23.687  1.00  0.97           C  
ATOM    477  CG  LYS A  31      -7.939   2.270  23.909  1.00  0.97           C  
ATOM    478  CD  LYS A  31      -9.382   2.298  24.386  1.00  0.97           C  
ATOM    479  CE  LYS A  31      -9.874   3.728  24.559  1.00  0.97           C  
ATOM    480  NZ  LYS A  31     -11.299   3.780  24.990  1.00  0.97           N  
ATOM    481  H   LYS A  31      -6.795   1.533  21.292  1.00  0.97           H  
ATOM    482  HA  LYS A  31      -5.377   1.417  23.792  1.00  0.97           H  
ATOM    483 1HB  LYS A  31      -8.102   0.365  22.962  1.00  0.97           H  
ATOM    484 2HB  LYS A  31      -7.516   0.296  24.624  1.00  0.97           H  
ATOM    485 1HG  LYS A  31      -7.307   2.768  24.645  1.00  0.97           H  
ATOM    486 2HG  LYS A  31      -7.869   2.818  22.967  1.00  0.97           H  
ATOM    487 1HD  LYS A  31     -10.013   1.793  23.651  1.00  0.97           H  
ATOM    488 2HD  LYS A  31      -9.465   1.772  25.336  1.00  0.97           H  
ATOM    489 1HE  LYS A  31      -9.259   4.227  25.307  1.00  0.97           H  
ATOM    490 2HE  LYS A  31      -9.772   4.254  23.608  1.00  0.97           H  
ATOM    491 1HZ  LYS A  31     -11.585   4.743  25.092  1.00  0.97           H  
ATOM    492 2HZ  LYS A  31     -11.878   3.328  24.296  1.00  0.97           H  
ATOM    493 3HZ  LYS A  31     -11.402   3.304  25.875  1.00  0.97           H  
ATOM    494  N   SER A  32      -5.794  -1.480  22.245  1.00  0.95           N  
ATOM    495  CA  SER A  32      -5.279  -2.850  22.222  1.00  0.95           C  
ATOM    496  C   SER A  32      -3.756  -2.845  22.035  1.00  0.95           C  
ATOM    497  O   SER A  32      -3.032  -3.620  22.673  1.00  0.95           O  
ATOM    498  CB  SER A  32      -5.942  -3.654  21.116  1.00  0.95           C  
ATOM    499  OG  SER A  32      -7.316  -3.811  21.358  1.00  0.95           O  
ATOM    500  H   SER A  32      -6.439  -1.158  21.516  1.00  0.95           H  
ATOM    501  HA  SER A  32      -5.505  -3.320  23.180  1.00  0.95           H  
ATOM    502 1HB  SER A  32      -5.792  -3.164  20.159  1.00  0.95           H  
ATOM    503 2HB  SER A  32      -5.471  -4.631  21.054  1.00  0.95           H  
ATOM    504  HG  SER A  32      -7.704  -2.931  21.249  1.00  0.95           H  
ATOM    505  N   LEU A  33      -3.274  -1.953  21.167  1.00  0.93           N  
ATOM    506  CA  LEU A  33      -1.852  -1.837  20.894  1.00  0.93           C  
ATOM    507  C   LEU A  33      -1.083  -1.354  22.097  1.00  0.93           C  
ATOM    508  O   LEU A  33      -0.025  -1.897  22.396  1.00  0.93           O  
ATOM    509  CB  LEU A  33      -1.621  -0.875  19.736  1.00  0.93           C  
ATOM    510  CG  LEU A  33      -2.073  -1.393  18.439  1.00  0.93           C  
ATOM    511  CD1 LEU A  33      -2.023  -0.322  17.386  1.00  0.93           C  
ATOM    512  CD2 LEU A  33      -1.209  -2.484  18.077  1.00  0.93           C  
ATOM    513  H   LEU A  33      -3.929  -1.353  20.673  1.00  0.93           H  
ATOM    514  HA  LEU A  33      -1.477  -2.819  20.616  1.00  0.93           H  
ATOM    515 1HB  LEU A  33      -2.153   0.040  19.944  1.00  0.93           H  
ATOM    516 2HB  LEU A  33      -0.557  -0.650  19.670  1.00  0.93           H  
ATOM    517  HG  LEU A  33      -3.088  -1.761  18.531  1.00  0.93           H  
ATOM    518 1HD1 LEU A  33      -2.343  -0.737  16.430  1.00  0.93           H  
ATOM    519 2HD1 LEU A  33      -2.681   0.493  17.665  1.00  0.93           H  
ATOM    520 3HD1 LEU A  33      -1.015   0.042  17.295  1.00  0.93           H  
ATOM    521 1HD2 LEU A  33      -1.580  -2.865  17.159  1.00  0.93           H  
ATOM    522 2HD2 LEU A  33      -0.192  -2.135  17.965  1.00  0.93           H  
ATOM    523 3HD2 LEU A  33      -1.242  -3.246  18.834  1.00  0.93           H  
ATOM    524  N   ASP A  34      -1.617  -0.372  22.826  1.00  0.90           N  
ATOM    525  CA  ASP A  34      -0.913   0.125  23.994  1.00  0.90           C  
ATOM    526  C   ASP A  34      -0.768  -0.993  25.002  1.00  0.90           C  
ATOM    527  O   ASP A  34       0.281  -1.137  25.631  1.00  0.90           O  
ATOM    528  CB  ASP A  34      -1.628   1.326  24.626  1.00  0.90           C  
ATOM    529  CG  ASP A  34      -1.514   2.643  23.808  1.00  0.90           C  
ATOM    530  OD1 ASP A  34      -0.715   2.706  22.896  1.00  0.90           O  
ATOM    531  OD2 ASP A  34      -2.198   3.587  24.150  1.00  0.90           O  
ATOM    532  H   ASP A  34      -2.496   0.052  22.546  1.00  0.90           H  
ATOM    533  HA  ASP A  34       0.078   0.445  23.696  1.00  0.90           H  
ATOM    534 1HB  ASP A  34      -2.691   1.082  24.729  1.00  0.90           H  
ATOM    535 2HB  ASP A  34      -1.237   1.498  25.627  1.00  0.90           H  
ATOM    536  N   ALA A  35      -1.807  -1.824  25.140  1.00  0.88           N  
ATOM    537  CA  ALA A  35      -1.712  -2.949  26.053  1.00  0.88           C  
ATOM    538  C   ALA A  35      -0.611  -3.917  25.608  1.00  0.88           C  
ATOM    539  O   ALA A  35       0.194  -4.368  26.428  1.00  0.88           O  
ATOM    540  CB  ALA A  35      -3.044  -3.671  26.126  1.00  0.88           C  
ATOM    541  H   ALA A  35      -2.675  -1.659  24.623  1.00  0.88           H  
ATOM    542  HA  ALA A  35      -1.454  -2.566  27.039  1.00  0.88           H  
ATOM    543 1HB  ALA A  35      -2.972  -4.498  26.828  1.00  0.88           H  
ATOM    544 2HB  ALA A  35      -3.815  -2.974  26.456  1.00  0.88           H  
ATOM    545 3HB  ALA A  35      -3.304  -4.053  25.143  1.00  0.88           H  
ATOM    546  N   ALA A  36      -0.545  -4.202  24.297  1.00  0.86           N  
ATOM    547  CA  ALA A  36       0.479  -5.101  23.763  1.00  0.86           C  
ATOM    548  C   ALA A  36       1.879  -4.538  23.985  1.00  0.86           C  
ATOM    549  O   ALA A  36       2.809  -5.261  24.365  1.00  0.86           O  
ATOM    550  CB  ALA A  36       0.242  -5.333  22.283  1.00  0.86           C  
ATOM    551  H   ALA A  36      -1.247  -3.809  23.665  1.00  0.86           H  
ATOM    552  HA  ALA A  36       0.404  -6.050  24.293  1.00  0.86           H  
ATOM    553 1HB  ALA A  36       0.990  -6.025  21.893  1.00  0.86           H  
ATOM    554 2HB  ALA A  36      -0.755  -5.751  22.139  1.00  0.86           H  
ATOM    555 3HB  ALA A  36       0.314  -4.386  21.752  1.00  0.86           H  
ATOM    556  N   ILE A  37       2.014  -3.231  23.793  1.00  0.83           N  
ATOM    557  CA  ILE A  37       3.283  -2.569  23.985  1.00  0.83           C  
ATOM    558  C   ILE A  37       3.687  -2.648  25.431  1.00  0.83           C  
ATOM    559  O   ILE A  37       4.807  -3.026  25.739  1.00  0.83           O  
ATOM    560  CB  ILE A  37       3.214  -1.097  23.567  1.00  0.83           C  
ATOM    561  CG1 ILE A  37       3.043  -0.957  22.081  1.00  0.83           C  
ATOM    562  CG2 ILE A  37       4.414  -0.386  24.018  1.00  0.83           C  
ATOM    563  CD1 ILE A  37       2.673   0.446  21.703  1.00  0.83           C  
ATOM    564  H   ILE A  37       1.212  -2.689  23.479  1.00  0.83           H  
ATOM    565  HA  ILE A  37       4.036  -3.072  23.385  1.00  0.83           H  
ATOM    566  HB  ILE A  37       2.342  -0.642  24.031  1.00  0.83           H  
ATOM    567 1HG1 ILE A  37       3.975  -1.215  21.590  1.00  0.83           H  
ATOM    568 2HG1 ILE A  37       2.277  -1.637  21.732  1.00  0.83           H  
ATOM    569 1HG2 ILE A  37       4.328   0.660  23.730  1.00  0.83           H  
ATOM    570 2HG2 ILE A  37       4.493  -0.471  25.100  1.00  0.83           H  
ATOM    571 3HG2 ILE A  37       5.279  -0.811  23.569  1.00  0.83           H  
ATOM    572 1HD1 ILE A  37       2.559   0.530  20.645  1.00  0.83           H  
ATOM    573 2HD1 ILE A  37       1.734   0.716  22.175  1.00  0.83           H  
ATOM    574 3HD1 ILE A  37       3.453   1.127  22.036  1.00  0.83           H  
ATOM    575  N   ALA A  38       2.768  -2.327  26.335  1.00  0.80           N  
ATOM    576  CA  ALA A  38       3.064  -2.376  27.755  1.00  0.80           C  
ATOM    577  C   ALA A  38       3.462  -3.788  28.190  1.00  0.80           C  
ATOM    578  O   ALA A  38       4.338  -3.974  29.037  1.00  0.80           O  
ATOM    579  CB  ALA A  38       1.848  -1.903  28.530  1.00  0.80           C  
ATOM    580  H   ALA A  38       1.843  -2.024  26.033  1.00  0.80           H  
ATOM    581  HA  ALA A  38       3.903  -1.710  27.951  1.00  0.80           H  
ATOM    582 1HB  ALA A  38       2.044  -1.905  29.586  1.00  0.80           H  
ATOM    583 2HB  ALA A  38       1.591  -0.893  28.211  1.00  0.80           H  
ATOM    584 3HB  ALA A  38       1.011  -2.571  28.318  1.00  0.80           H  
ATOM    585  N   ALA A  39       2.804  -4.799  27.633  1.00  0.77           N  
ATOM    586  CA  ALA A  39       3.119  -6.175  27.980  1.00  0.77           C  
ATOM    587  C   ALA A  39       4.551  -6.550  27.596  1.00  0.77           C  
ATOM    588  O   ALA A  39       5.211  -7.320  28.298  1.00  0.77           O  
ATOM    589  CB  ALA A  39       2.149  -7.112  27.288  1.00  0.77           C  
ATOM    590  H   ALA A  39       2.053  -4.615  26.968  1.00  0.77           H  
ATOM    591  HA  ALA A  39       3.016  -6.282  29.058  1.00  0.77           H  
ATOM    592 1HB  ALA A  39       2.369  -8.138  27.572  1.00  0.77           H  
ATOM    593 2HB  ALA A  39       1.130  -6.858  27.580  1.00  0.77           H  
ATOM    594 3HB  ALA A  39       2.253  -7.003  26.211  1.00  0.77           H  
ATOM    595  N   ALA A  40       5.004  -6.030  26.456  1.00  0.73           N  
ATOM    596  CA  ALA A  40       6.316  -6.341  25.906  1.00  0.73           C  
ATOM    597  C   ALA A  40       7.472  -5.403  26.330  1.00  0.73           C  
ATOM    598  O   ALA A  40       8.601  -5.864  26.526  1.00  0.73           O  
ATOM    599  CB  ALA A  40       6.179  -6.322  24.402  1.00  0.73           C  
ATOM    600  H   ALA A  40       4.385  -5.421  25.917  1.00  0.73           H  
ATOM    601  HA  ALA A  40       6.580  -7.345  26.232  1.00  0.73           H  
ATOM    602 1HB  ALA A  40       7.115  -6.596  23.943  1.00  0.73           H  
ATOM    603 2HB  ALA A  40       5.401  -7.020  24.094  1.00  0.73           H  
ATOM    604 3HB  ALA A  40       5.896  -5.316  24.108  1.00  0.73           H  
ATOM    605  N   ALA A  41       7.217  -4.098  26.421  1.00  0.70           N  
ATOM    606  CA  ALA A  41       8.265  -3.112  26.690  1.00  0.70           C  
ATOM    607  C   ALA A  41       8.704  -3.081  28.168  1.00  0.70           C  
ATOM    608  O   ALA A  41       7.856  -3.145  29.065  1.00  0.70           O  
ATOM    609  CB  ALA A  41       7.780  -1.726  26.296  1.00  0.70           C  
ATOM    610  H   ALA A  41       6.274  -3.773  26.273  1.00  0.70           H  
ATOM    611  HA  ALA A  41       9.099  -3.380  26.057  1.00  0.70           H  
ATOM    612 1HB  ALA A  41       8.572  -0.999  26.448  1.00  0.70           H  
ATOM    613 2HB  ALA A  41       7.483  -1.727  25.253  1.00  0.70           H  
ATOM    614 3HB  ALA A  41       6.920  -1.462  26.908  1.00  0.70           H  
ATOM    615  N   PRO A  42      10.019  -2.914  28.450  1.00  0.66           N  
ATOM    616  CA  PRO A  42      10.615  -2.753  29.770  1.00  0.66           C  
ATOM    617  C   PRO A  42      10.332  -1.364  30.315  1.00  0.66           C  
ATOM    618  O   PRO A  42      10.038  -0.455  29.552  1.00  0.66           O  
ATOM    619  CB  PRO A  42      12.108  -2.987  29.494  1.00  0.66           C  
ATOM    620  CG  PRO A  42      12.311  -2.552  28.061  1.00  0.66           C  
ATOM    621  CD  PRO A  42      11.019  -2.899  27.347  1.00  0.66           C  
ATOM    622  HA  PRO A  42      10.212  -3.522  30.441  1.00  0.66           H  
ATOM    623 1HB  PRO A  42      12.720  -2.397  30.198  1.00  0.66           H  
ATOM    624 2HB  PRO A  42      12.360  -4.044  29.660  1.00  0.66           H  
ATOM    625 1HG  PRO A  42      12.566  -1.493  28.005  1.00  0.66           H  
ATOM    626 2HG  PRO A  42      13.166  -3.093  27.641  1.00  0.66           H  
ATOM    627 1HD  PRO A  42      10.807  -2.098  26.626  1.00  0.66           H  
ATOM    628 2HD  PRO A  42      11.107  -3.896  26.873  1.00  0.66           H  
ATOM    629  N   GLU A  43      10.430  -1.185  31.633  1.00  0.63           N  
ATOM    630  CA  GLU A  43      10.235   0.145  32.233  1.00  0.63           C  
ATOM    631  C   GLU A  43      11.425   1.074  32.058  1.00  0.63           C  
ATOM    632  O   GLU A  43      11.269   2.295  32.108  1.00  0.63           O  
ATOM    633  CB  GLU A  43       9.913   0.018  33.721  1.00  0.63           C  
ATOM    634  CG  GLU A  43       8.564  -0.636  34.025  1.00  0.63           C  
ATOM    635  CD  GLU A  43       8.285  -0.755  35.514  1.00  0.63           C  
ATOM    636  OE1 GLU A  43       9.131  -0.378  36.290  1.00  0.63           O  
ATOM    637  OE2 GLU A  43       7.228  -1.226  35.868  1.00  0.63           O  
ATOM    638  H   GLU A  43      10.648  -1.970  32.231  1.00  0.63           H  
ATOM    639  HA  GLU A  43       9.397   0.628  31.749  1.00  0.63           H  
ATOM    640 1HB  GLU A  43      10.690  -0.568  34.213  1.00  0.63           H  
ATOM    641 2HB  GLU A  43       9.915   1.010  34.176  1.00  0.63           H  
ATOM    642 1HG  GLU A  43       7.776  -0.034  33.573  1.00  0.63           H  
ATOM    643 2HG  GLU A  43       8.533  -1.624  33.566  1.00  0.63           H  
ATOM    644  N   ARG A  44      12.609   0.480  31.884  1.00  0.61           N  
ATOM    645  CA  ARG A  44      13.871   1.209  31.781  1.00  0.61           C  
ATOM    646  C   ARG A  44      14.728   0.637  30.666  1.00  0.61           C  
ATOM    647  O   ARG A  44      14.892  -0.581  30.562  1.00  0.61           O  
ATOM    648  CB  ARG A  44      14.638   1.139  33.092  1.00  0.61           C  
ATOM    649  CG  ARG A  44      15.904   1.984  33.139  1.00  0.61           C  
ATOM    650  CD  ARG A  44      16.580   1.900  34.469  1.00  0.61           C  
ATOM    651  NE  ARG A  44      15.785   2.488  35.554  1.00  0.61           N  
ATOM    652  CZ  ARG A  44      15.825   3.788  35.928  1.00  0.61           C  
ATOM    653  NH1 ARG A  44      16.615   4.632  35.301  1.00  0.61           N  
ATOM    654  NH2 ARG A  44      15.079   4.212  36.932  1.00  0.61           N  
ATOM    655  H   ARG A  44      12.627  -0.525  31.832  1.00  0.61           H  
ATOM    656  HA  ARG A  44      13.658   2.246  31.547  1.00  0.61           H  
ATOM    657 1HB  ARG A  44      13.994   1.462  33.908  1.00  0.61           H  
ATOM    658 2HB  ARG A  44      14.924   0.108  33.290  1.00  0.61           H  
ATOM    659 1HG  ARG A  44      16.604   1.626  32.385  1.00  0.61           H  
ATOM    660 2HG  ARG A  44      15.656   3.025  32.933  1.00  0.61           H  
ATOM    661 1HD  ARG A  44      16.764   0.854  34.712  1.00  0.61           H  
ATOM    662 2HD  ARG A  44      17.530   2.430  34.420  1.00  0.61           H  
ATOM    663  HE  ARG A  44      15.166   1.874  36.067  1.00  0.61           H  
ATOM    664 1HH1 ARG A  44      17.188   4.312  34.533  1.00  0.61           H  
ATOM    665 2HH1 ARG A  44      16.646   5.600  35.586  1.00  0.61           H  
ATOM    666 1HH2 ARG A  44      14.471   3.569  37.419  1.00  0.61           H  
ATOM    667 2HH2 ARG A  44      15.126   5.180  37.216  1.00  0.61           H  
ATOM    668  N   GLY A  45      15.265   1.524  29.831  1.00  0.59           N  
ATOM    669  CA  GLY A  45      16.052   1.096  28.673  1.00  0.59           C  
ATOM    670  C   GLY A  45      15.766   2.006  27.485  1.00  0.59           C  
ATOM    671  O   GLY A  45      15.491   3.195  27.667  1.00  0.59           O  
ATOM    672  H   GLY A  45      15.084   2.517  29.999  1.00  0.59           H  
ATOM    673 1HA  GLY A  45      17.115   1.119  28.913  1.00  0.59           H  
ATOM    674 2HA  GLY A  45      15.804   0.066  28.414  1.00  0.59           H  
ATOM    675  N   GLN A  46      15.878   1.460  26.278  1.00  0.59           N  
ATOM    676  CA  GLN A  46      15.643   2.258  25.071  1.00  0.59           C  
ATOM    677  C   GLN A  46      14.640   1.630  24.101  1.00  0.59           C  
ATOM    678  O   GLN A  46      14.584   0.403  23.937  1.00  0.59           O  
ATOM    679  CB  GLN A  46      16.958   2.508  24.334  1.00  0.59           C  
ATOM    680  CG  GLN A  46      17.963   3.283  25.137  1.00  0.59           C  
ATOM    681  CD  GLN A  46      19.169   3.649  24.344  1.00  0.59           C  
ATOM    682  OE1 GLN A  46      19.052   4.430  23.389  1.00  0.59           O  
ATOM    683  NE2 GLN A  46      20.329   3.121  24.723  1.00  0.59           N  
ATOM    684  H   GLN A  46      16.159   0.476  26.221  1.00  0.59           H  
ATOM    685  HA  GLN A  46      15.238   3.218  25.376  1.00  0.59           H  
ATOM    686 1HB  GLN A  46      17.412   1.555  24.054  1.00  0.59           H  
ATOM    687 2HB  GLN A  46      16.760   3.063  23.422  1.00  0.59           H  
ATOM    688 1HG  GLN A  46      17.495   4.190  25.497  1.00  0.59           H  
ATOM    689 2HG  GLN A  46      18.286   2.673  25.978  1.00  0.59           H  
ATOM    690 1HE2 GLN A  46      21.177   3.346  24.245  1.00  0.59           H  
ATOM    691 2HE2 GLN A  46      20.358   2.494  25.505  1.00  0.59           H  
ATOM    692  N   ALA A  47      13.923   2.481  23.370  1.00  0.60           N  
ATOM    693  CA  ALA A  47      12.973   1.957  22.395  1.00  0.60           C  
ATOM    694  C   ALA A  47      12.942   2.752  21.097  1.00  0.60           C  
ATOM    695  O   ALA A  47      13.255   3.945  21.075  1.00  0.60           O  
ATOM    696  CB  ALA A  47      11.573   1.934  22.993  1.00  0.60           C  
ATOM    697  H   ALA A  47      14.015   3.485  23.537  1.00  0.60           H  
ATOM    698  HA  ALA A  47      13.284   0.952  22.156  1.00  0.60           H  
ATOM    699 1HB  ALA A  47      10.889   1.507  22.263  1.00  0.60           H  
ATOM    700 2HB  ALA A  47      11.571   1.330  23.896  1.00  0.60           H  
ATOM    701 3HB  ALA A  47      11.268   2.924  23.224  1.00  0.60           H  
ATOM    702  N   LEU A  48      12.574   2.048  20.026  1.00  0.61           N  
ATOM    703  CA  LEU A  48      12.442   2.615  18.688  1.00  0.61           C  
ATOM    704  C   LEU A  48      11.066   2.402  18.086  1.00  0.61           C  
ATOM    705  O   LEU A  48      10.630   1.262  17.897  1.00  0.61           O  
ATOM    706  CB  LEU A  48      13.465   1.978  17.755  1.00  0.61           C  
ATOM    707  CG  LEU A  48      13.406   2.349  16.269  1.00  0.61           C  
ATOM    708  CD1 LEU A  48      13.726   3.785  16.067  1.00  0.61           C  
ATOM    709  CD2 LEU A  48      14.381   1.489  15.517  1.00  0.61           C  
ATOM    710  H   LEU A  48      12.369   1.059  20.168  1.00  0.61           H  
ATOM    711  HA  LEU A  48      12.637   3.678  18.752  1.00  0.61           H  
ATOM    712 1HB  LEU A  48      14.446   2.261  18.104  1.00  0.61           H  
ATOM    713 2HB  LEU A  48      13.376   0.894  17.833  1.00  0.61           H  
ATOM    714  HG  LEU A  48      12.402   2.184  15.899  1.00  0.61           H  
ATOM    715 1HD1 LEU A  48      13.668   3.997  15.009  1.00  0.61           H  
ATOM    716 2HD1 LEU A  48      13.014   4.397  16.598  1.00  0.61           H  
ATOM    717 3HD1 LEU A  48      14.726   3.988  16.431  1.00  0.61           H  
ATOM    718 1HD2 LEU A  48      14.329   1.743  14.458  1.00  0.61           H  
ATOM    719 2HD2 LEU A  48      15.389   1.676  15.895  1.00  0.61           H  
ATOM    720 3HD2 LEU A  48      14.131   0.438  15.654  1.00  0.61           H  
ATOM    721  N   ASP A  49      10.422   3.500  17.732  1.00  0.64           N  
ATOM    722  CA  ASP A  49       9.117   3.432  17.107  1.00  0.64           C  
ATOM    723  C   ASP A  49       9.280   3.659  15.602  1.00  0.64           C  
ATOM    724  O   ASP A  49       9.791   4.694  15.170  1.00  0.64           O  
ATOM    725  CB  ASP A  49       8.150   4.422  17.750  1.00  0.64           C  
ATOM    726  CG  ASP A  49       7.833   4.058  19.191  1.00  0.64           C  
ATOM    727  OD1 ASP A  49       8.100   2.954  19.615  1.00  0.64           O  
ATOM    728  OD2 ASP A  49       7.359   4.923  19.865  1.00  0.64           O  
ATOM    729  H   ASP A  49      10.869   4.403  17.904  1.00  0.64           H  
ATOM    730  HA  ASP A  49       8.711   2.435  17.256  1.00  0.64           H  
ATOM    731 1HB  ASP A  49       8.571   5.417  17.726  1.00  0.64           H  
ATOM    732 2HB  ASP A  49       7.221   4.440  17.178  1.00  0.64           H  
ATOM    733  N   ILE A  50       8.869   2.682  14.808  1.00  0.67           N  
ATOM    734  CA  ILE A  50       9.059   2.724  13.362  1.00  0.67           C  
ATOM    735  C   ILE A  50       7.778   3.139  12.644  1.00  0.67           C  
ATOM    736  O   ILE A  50       6.747   2.452  12.710  1.00  0.67           O  
ATOM    737  CB  ILE A  50       9.483   1.326  12.864  1.00  0.67           C  
ATOM    738  CG1 ILE A  50      10.845   0.931  13.423  1.00  0.67           C  
ATOM    739  CG2 ILE A  50       9.407   1.218  11.331  1.00  0.67           C  
ATOM    740  CD1 ILE A  50      10.745   0.146  14.711  1.00  0.67           C  
ATOM    741  H   ILE A  50       8.417   1.880  15.233  1.00  0.67           H  
ATOM    742  HA  ILE A  50       9.841   3.448  13.128  1.00  0.67           H  
ATOM    743  HB  ILE A  50       8.802   0.615  13.277  1.00  0.67           H  
ATOM    744 1HG1 ILE A  50      11.367   0.325  12.697  1.00  0.67           H  
ATOM    745 2HG1 ILE A  50      11.427   1.833  13.616  1.00  0.67           H  
ATOM    746 1HG2 ILE A  50       9.666   0.207  11.030  1.00  0.67           H  
ATOM    747 2HG2 ILE A  50       8.392   1.441  11.003  1.00  0.67           H  
ATOM    748 3HG2 ILE A  50      10.086   1.919  10.867  1.00  0.67           H  
ATOM    749 1HD1 ILE A  50      11.741  -0.107  15.063  1.00  0.67           H  
ATOM    750 2HD1 ILE A  50      10.234   0.740  15.465  1.00  0.67           H  
ATOM    751 3HD1 ILE A  50      10.181  -0.770  14.535  1.00  0.67           H  
ATOM    752  N   GLY A  51       7.865   4.243  11.895  1.00  0.71           N  
ATOM    753  CA  GLY A  51       6.691   4.800  11.241  1.00  0.71           C  
ATOM    754  C   GLY A  51       5.922   5.546  12.316  1.00  0.71           C  
ATOM    755  O   GLY A  51       4.701   5.433  12.428  1.00  0.71           O  
ATOM    756  H   GLY A  51       8.735   4.767  11.870  1.00  0.71           H  
ATOM    757 1HA  GLY A  51       6.994   5.490  10.450  1.00  0.71           H  
ATOM    758 2HA  GLY A  51       6.083   4.016  10.802  1.00  0.71           H  
ATOM    759  N   CYS A  52       6.666   6.283  13.143  1.00  0.75           N  
ATOM    760  CA  CYS A  52       6.085   6.997  14.275  1.00  0.75           C  
ATOM    761  C   CYS A  52       5.054   8.040  13.876  1.00  0.75           C  
ATOM    762  O   CYS A  52       4.194   8.397  14.690  1.00  0.75           O  
ATOM    763  CB  CYS A  52       7.158   7.729  15.093  1.00  0.75           C  
ATOM    764  SG  CYS A  52       7.921   9.161  14.258  1.00  0.75           S  
ATOM    765  H   CYS A  52       7.666   6.332  12.957  1.00  0.75           H  
ATOM    766  HA  CYS A  52       5.602   6.263  14.920  1.00  0.75           H  
ATOM    767 1HB  CYS A  52       6.726   8.076  16.030  1.00  0.75           H  
ATOM    768 2HB  CYS A  52       7.955   7.026  15.344  1.00  0.75           H  
ATOM    769  HG  CYS A  52       6.761   9.765  13.895  1.00  0.75           H  
ATOM    770  N   GLY A  53       5.124   8.558  12.652  1.00  0.78           N  
ATOM    771  CA  GLY A  53       4.181   9.570  12.253  1.00  0.78           C  
ATOM    772  C   GLY A  53       4.286  10.755  13.187  1.00  0.78           C  
ATOM    773  O   GLY A  53       5.376  11.274  13.419  1.00  0.78           O  
ATOM    774  H   GLY A  53       5.805   8.240  11.955  1.00  0.78           H  
ATOM    775 1HA  GLY A  53       4.409   9.868  11.234  1.00  0.78           H  
ATOM    776 2HA  GLY A  53       3.183   9.159  12.262  1.00  0.78           H  
ATOM    777  N   ALA A  54       3.155  11.141  13.773  1.00  0.81           N  
ATOM    778  CA  ALA A  54       3.079  12.281  14.682  1.00  0.81           C  
ATOM    779  C   ALA A  54       3.580  11.952  16.095  1.00  0.81           C  
ATOM    780  O   ALA A  54       3.549  12.808  16.977  1.00  0.81           O  
ATOM    781  CB  ALA A  54       1.664  12.791  14.771  1.00  0.81           C  
ATOM    782  H   ALA A  54       2.304  10.641  13.554  1.00  0.81           H  
ATOM    783  HA  ALA A  54       3.713  13.071  14.272  1.00  0.81           H  
ATOM    784 1HB  ALA A  54       1.642  13.655  15.411  1.00  0.81           H  
ATOM    785 2HB  ALA A  54       1.307  13.064  13.779  1.00  0.81           H  
ATOM    786 3HB  ALA A  54       1.049  12.021  15.189  1.00  0.81           H  
ATOM    787  N   GLY A  55       3.999  10.714  16.341  1.00  0.83           N  
ATOM    788  CA  GLY A  55       4.562  10.362  17.638  1.00  0.83           C  
ATOM    789  C   GLY A  55       3.563  10.022  18.734  1.00  0.83           C  
ATOM    790  O   GLY A  55       3.955   9.850  19.885  1.00  0.83           O  
ATOM    791  H   GLY A  55       3.987  10.008  15.607  1.00  0.83           H  
ATOM    792 1HA  GLY A  55       5.237   9.518  17.500  1.00  0.83           H  
ATOM    793 2HA  GLY A  55       5.180  11.190  17.978  1.00  0.83           H  
ATOM    794  N   VAL A  56       2.290   9.858  18.409  1.00  0.84           N  
ATOM    795  CA  VAL A  56       1.317   9.588  19.462  1.00  0.84           C  
ATOM    796  C   VAL A  56       1.653   8.326  20.254  1.00  0.84           C  
ATOM    797  O   VAL A  56       1.621   8.343  21.489  1.00  0.84           O  
ATOM    798  CB  VAL A  56      -0.090   9.467  18.872  1.00  0.84           C  
ATOM    799  CG1 VAL A  56      -1.051   8.978  19.944  1.00  0.84           C  
ATOM    800  CG2 VAL A  56      -0.513  10.833  18.322  1.00  0.84           C  
ATOM    801  H   VAL A  56       1.999   9.976  17.450  1.00  0.84           H  
ATOM    802  HA  VAL A  56       1.319  10.432  20.150  1.00  0.84           H  
ATOM    803  HB  VAL A  56      -0.093   8.730  18.068  1.00  0.84           H  
ATOM    804 1HG1 VAL A  56      -2.054   8.887  19.518  1.00  0.84           H  
ATOM    805 2HG1 VAL A  56      -0.727   8.005  20.310  1.00  0.84           H  
ATOM    806 3HG1 VAL A  56      -1.072   9.688  20.768  1.00  0.84           H  
ATOM    807 1HG2 VAL A  56      -1.518  10.754  17.904  1.00  0.84           H  
ATOM    808 2HG2 VAL A  56      -0.514  11.564  19.128  1.00  0.84           H  
ATOM    809 3HG2 VAL A  56       0.189  11.150  17.546  1.00  0.84           H  
ATOM    810  N   THR A  57       2.023   7.245  19.565  1.00  0.85           N  
ATOM    811  CA  THR A  57       2.403   6.032  20.276  1.00  0.85           C  
ATOM    812  C   THR A  57       3.635   6.257  21.131  1.00  0.85           C  
ATOM    813  O   THR A  57       3.742   5.721  22.235  1.00  0.85           O  
ATOM    814  CB  THR A  57       2.680   4.834  19.377  1.00  0.85           C  
ATOM    815  OG1 THR A  57       1.503   4.479  18.642  1.00  0.85           O  
ATOM    816  CG2 THR A  57       3.086   3.705  20.313  1.00  0.85           C  
ATOM    817  H   THR A  57       2.041   7.275  18.555  1.00  0.85           H  
ATOM    818  HA  THR A  57       1.581   5.758  20.941  1.00  0.85           H  
ATOM    819  HB  THR A  57       3.492   5.053  18.679  1.00  0.85           H  
ATOM    820  HG1 THR A  57       0.805   4.254  19.267  1.00  0.85           H  
ATOM    821 1HG2 THR A  57       3.293   2.835  19.777  1.00  0.85           H  
ATOM    822 2HG2 THR A  57       3.979   3.997  20.871  1.00  0.85           H  
ATOM    823 3HG2 THR A  57       2.271   3.506  21.011  1.00  0.85           H  
ATOM    824  N   THR A  58       4.585   7.009  20.591  1.00  0.85           N  
ATOM    825  CA  THR A  58       5.845   7.278  21.261  1.00  0.85           C  
ATOM    826  C   THR A  58       5.583   7.937  22.597  1.00  0.85           C  
ATOM    827  O   THR A  58       6.151   7.558  23.625  1.00  0.85           O  
ATOM    828  CB  THR A  58       6.724   8.189  20.383  1.00  0.85           C  
ATOM    829  OG1 THR A  58       7.018   7.517  19.153  1.00  0.85           O  
ATOM    830  CG2 THR A  58       7.952   8.529  21.063  1.00  0.85           C  
ATOM    831  H   THR A  58       4.416   7.425  19.688  1.00  0.85           H  
ATOM    832  HA  THR A  58       6.362   6.336  21.442  1.00  0.85           H  
ATOM    833  HB  THR A  58       6.205   9.103  20.168  1.00  0.85           H  
ATOM    834  HG1 THR A  58       7.241   6.579  19.364  1.00  0.85           H  
ATOM    835 1HG2 THR A  58       8.549   9.157  20.420  1.00  0.85           H  
ATOM    836 2HG2 THR A  58       7.719   9.047  21.991  1.00  0.85           H  
ATOM    837 3HG2 THR A  58       8.468   7.650  21.267  1.00  0.85           H  
ATOM    838  N   PHE A  59       4.687   8.911  22.584  1.00  0.85           N  
ATOM    839  CA  PHE A  59       4.342   9.611  23.798  1.00  0.85           C  
ATOM    840  C   PHE A  59       3.609   8.670  24.757  1.00  0.85           C  
ATOM    841  O   PHE A  59       3.870   8.685  25.966  1.00  0.85           O  
ATOM    842  CB  PHE A  59       3.496  10.822  23.450  1.00  0.85           C  
ATOM    843  CG  PHE A  59       4.279  11.793  22.640  1.00  0.85           C  
ATOM    844  CD1 PHE A  59       5.526  12.199  23.046  1.00  0.85           C  
ATOM    845  CD2 PHE A  59       3.771  12.285  21.456  1.00  0.85           C  
ATOM    846  CE1 PHE A  59       6.245  13.070  22.284  1.00  0.85           C  
ATOM    847  CE2 PHE A  59       4.487  13.150  20.688  1.00  0.85           C  
ATOM    848  CZ  PHE A  59       5.718  13.544  21.100  1.00  0.85           C  
ATOM    849  H   PHE A  59       4.260   9.180  21.698  1.00  0.85           H  
ATOM    850  HA  PHE A  59       5.259   9.952  24.276  1.00  0.85           H  
ATOM    851 1HB  PHE A  59       2.625  10.507  22.868  1.00  0.85           H  
ATOM    852 2HB  PHE A  59       3.147  11.314  24.353  1.00  0.85           H  
ATOM    853  HD1 PHE A  59       5.936  11.811  23.975  1.00  0.85           H  
ATOM    854  HD2 PHE A  59       2.788  11.958  21.130  1.00  0.85           H  
ATOM    855  HE1 PHE A  59       7.237  13.386  22.606  1.00  0.85           H  
ATOM    856  HE2 PHE A  59       4.078  13.518  19.747  1.00  0.85           H  
ATOM    857  HZ  PHE A  59       6.281  14.229  20.486  1.00  0.85           H  
ATOM    858  N   ALA A  60       2.711   7.825  24.225  1.00  0.85           N  
ATOM    859  CA  ALA A  60       1.981   6.876  25.059  1.00  0.85           C  
ATOM    860  C   ALA A  60       2.942   5.926  25.770  1.00  0.85           C  
ATOM    861  O   ALA A  60       2.782   5.651  26.965  1.00  0.85           O  
ATOM    862  CB  ALA A  60       1.001   6.075  24.213  1.00  0.85           C  
ATOM    863  H   ALA A  60       2.510   7.862  23.224  1.00  0.85           H  
ATOM    864  HA  ALA A  60       1.433   7.440  25.814  1.00  0.85           H  
ATOM    865 1HB  ALA A  60       0.441   5.382  24.844  1.00  0.85           H  
ATOM    866 2HB  ALA A  60       0.309   6.754  23.718  1.00  0.85           H  
ATOM    867 3HB  ALA A  60       1.543   5.510  23.465  1.00  0.85           H  
ATOM    868  N   LEU A  61       3.976   5.477  25.045  1.00  0.84           N  
ATOM    869  CA  LEU A  61       4.989   4.599  25.608  1.00  0.84           C  
ATOM    870  C   LEU A  61       5.804   5.336  26.643  1.00  0.84           C  
ATOM    871  O   LEU A  61       6.069   4.798  27.716  1.00  0.84           O  
ATOM    872  CB  LEU A  61       5.893   3.983  24.531  1.00  0.84           C  
ATOM    873  CG  LEU A  61       7.016   3.057  25.095  1.00  0.84           C  
ATOM    874  CD1 LEU A  61       6.410   1.976  25.920  1.00  0.84           C  
ATOM    875  CD2 LEU A  61       7.815   2.450  23.932  1.00  0.84           C  
ATOM    876  H   LEU A  61       4.038   5.737  24.062  1.00  0.84           H  
ATOM    877  HA  LEU A  61       4.481   3.776  26.104  1.00  0.84           H  
ATOM    878 1HB  LEU A  61       5.276   3.394  23.852  1.00  0.84           H  
ATOM    879 2HB  LEU A  61       6.348   4.788  23.956  1.00  0.84           H  
ATOM    880  HG  LEU A  61       7.660   3.621  25.733  1.00  0.84           H  
ATOM    881 1HD1 LEU A  61       7.194   1.337  26.314  1.00  0.84           H  
ATOM    882 2HD1 LEU A  61       5.848   2.416  26.743  1.00  0.84           H  
ATOM    883 3HD1 LEU A  61       5.771   1.416  25.323  1.00  0.84           H  
ATOM    884 1HD2 LEU A  61       8.600   1.803  24.322  1.00  0.84           H  
ATOM    885 2HD2 LEU A  61       7.146   1.867  23.298  1.00  0.84           H  
ATOM    886 3HD2 LEU A  61       8.266   3.247  23.337  1.00  0.84           H  
ATOM    887  N   ALA A  62       6.195   6.576  26.348  1.00  0.82           N  
ATOM    888  CA  ALA A  62       6.981   7.336  27.306  1.00  0.82           C  
ATOM    889  C   ALA A  62       6.219   7.452  28.622  1.00  0.82           C  
ATOM    890  O   ALA A  62       6.809   7.391  29.694  1.00  0.82           O  
ATOM    891  CB  ALA A  62       7.289   8.718  26.749  1.00  0.82           C  
ATOM    892  H   ALA A  62       5.972   6.986  25.442  1.00  0.82           H  
ATOM    893  HA  ALA A  62       7.910   6.799  27.494  1.00  0.82           H  
ATOM    894 1HB  ALA A  62       7.890   9.274  27.464  1.00  0.82           H  
ATOM    895 2HB  ALA A  62       7.823   8.625  25.823  1.00  0.82           H  
ATOM    896 3HB  ALA A  62       6.357   9.246  26.569  1.00  0.82           H  
ATOM    897  N   GLY A  63       4.901   7.626  28.538  1.00  0.79           N  
ATOM    898  CA  GLY A  63       4.048   7.686  29.715  1.00  0.79           C  
ATOM    899  C   GLY A  63       4.005   6.352  30.471  1.00  0.79           C  
ATOM    900  O   GLY A  63       4.264   6.288  31.674  1.00  0.79           O  
ATOM    901  H   GLY A  63       4.475   7.723  27.616  1.00  0.79           H  
ATOM    902 1HA  GLY A  63       4.403   8.474  30.377  1.00  0.79           H  
ATOM    903 2HA  GLY A  63       3.040   7.957  29.403  1.00  0.79           H  
ATOM    904  N   ALA A  64       3.640   5.285  29.752  1.00  0.76           N  
ATOM    905  CA  ALA A  64       3.500   3.934  30.302  1.00  0.76           C  
ATOM    906  C   ALA A  64       4.780   3.350  30.883  1.00  0.76           C  
ATOM    907  O   ALA A  64       4.746   2.586  31.855  1.00  0.76           O  
ATOM    908  CB  ALA A  64       3.028   2.988  29.214  1.00  0.76           C  
ATOM    909  H   ALA A  64       3.441   5.420  28.759  1.00  0.76           H  
ATOM    910  HA  ALA A  64       2.757   3.978  31.096  1.00  0.76           H  
ATOM    911 1HB  ALA A  64       2.887   1.993  29.630  1.00  0.76           H  
ATOM    912 2HB  ALA A  64       2.089   3.350  28.799  1.00  0.76           H  
ATOM    913 3HB  ALA A  64       3.780   2.950  28.427  1.00  0.76           H  
ATOM    914  N   ARG A  65       5.900   3.676  30.265  1.00  0.72           N  
ATOM    915  CA  ARG A  65       7.189   3.131  30.624  1.00  0.72           C  
ATOM    916  C   ARG A  65       8.204   4.280  30.794  1.00  0.72           C  
ATOM    917  O   ARG A  65       9.082   4.478  29.950  1.00  0.72           O  
ATOM    918  CB  ARG A  65       7.597   2.160  29.541  1.00  0.72           C  
ATOM    919  CG  ARG A  65       6.666   0.916  29.410  1.00  0.72           C  
ATOM    920  CD  ARG A  65       6.841   0.037  30.554  1.00  0.72           C  
ATOM    921  NE  ARG A  65       6.048  -1.131  30.535  1.00  0.72           N  
ATOM    922  CZ  ARG A  65       4.845  -1.241  31.132  1.00  0.72           C  
ATOM    923  NH1 ARG A  65       4.296  -0.229  31.780  1.00  0.72           N  
ATOM    924  NH2 ARG A  65       4.212  -2.374  31.085  1.00  0.72           N  
ATOM    925  H   ARG A  65       5.857   4.307  29.468  1.00  0.72           H  
ATOM    926  HA  ARG A  65       7.085   2.556  31.536  1.00  0.72           H  
ATOM    927 1HB  ARG A  65       7.607   2.679  28.592  1.00  0.72           H  
ATOM    928 2HB  ARG A  65       8.594   1.793  29.740  1.00  0.72           H  
ATOM    929 1HG  ARG A  65       5.626   1.194  29.321  1.00  0.72           H  
ATOM    930 2HG  ARG A  65       6.965   0.351  28.533  1.00  0.72           H  
ATOM    931 1HD  ARG A  65       7.832  -0.286  30.556  1.00  0.72           H  
ATOM    932 2HD  ARG A  65       6.630   0.580  31.473  1.00  0.72           H  
ATOM    933  HE  ARG A  65       6.444  -1.958  30.042  1.00  0.72           H  
ATOM    934 1HH1 ARG A  65       4.757   0.688  31.840  1.00  0.72           H  
ATOM    935 2HH1 ARG A  65       3.401  -0.348  32.222  1.00  0.72           H  
ATOM    936 1HH2 ARG A  65       4.611  -3.147  30.549  1.00  0.72           H  
ATOM    937 2HH2 ARG A  65       3.318  -2.476  31.527  1.00  0.72           H  
ATOM    938  N   PRO A  66       8.137   5.007  31.928  1.00  0.68           N  
ATOM    939  CA  PRO A  66       8.743   6.306  32.190  1.00  0.68           C  
ATOM    940  C   PRO A  66      10.256   6.381  32.182  1.00  0.68           C  
ATOM    941  O   PRO A  66      10.796   7.485  32.174  1.00  0.68           O  
ATOM    942  CB  PRO A  66       8.201   6.658  33.577  1.00  0.68           C  
ATOM    943  CG  PRO A  66       7.889   5.342  34.221  1.00  0.68           C  
ATOM    944  CD  PRO A  66       7.425   4.455  33.102  1.00  0.68           C  
ATOM    945  HA  PRO A  66       8.346   7.021  31.460  1.00  0.68           H  
ATOM    946 1HB  PRO A  66       8.956   7.234  34.134  1.00  0.68           H  
ATOM    947 2HB  PRO A  66       7.313   7.301  33.476  1.00  0.68           H  
ATOM    948 1HG  PRO A  66       8.777   4.952  34.716  1.00  0.68           H  
ATOM    949 2HG  PRO A  66       7.122   5.474  34.999  1.00  0.68           H  
ATOM    950 1HD  PRO A  66       7.754   3.436  33.341  1.00  0.68           H  
ATOM    951 2HD  PRO A  66       6.335   4.538  32.977  1.00  0.68           H  
ATOM    952  N   TYR A  67      10.966   5.256  32.243  1.00  0.64           N  
ATOM    953  CA  TYR A  67      12.407   5.373  32.242  1.00  0.64           C  
ATOM    954  C   TYR A  67      12.974   4.901  30.904  1.00  0.64           C  
ATOM    955  O   TYR A  67      14.177   4.608  30.791  1.00  0.64           O  
ATOM    956  CB  TYR A  67      12.999   4.628  33.424  1.00  0.64           C  
ATOM    957  CG  TYR A  67      12.410   5.058  34.708  1.00  0.64           C  
ATOM    958  CD1 TYR A  67      11.535   4.205  35.349  1.00  0.64           C  
ATOM    959  CD2 TYR A  67      12.695   6.300  35.239  1.00  0.64           C  
ATOM    960  CE1 TYR A  67      10.951   4.583  36.536  1.00  0.64           C  
ATOM    961  CE2 TYR A  67      12.107   6.685  36.427  1.00  0.64           C  
ATOM    962  CZ  TYR A  67      11.237   5.830  37.076  1.00  0.64           C  
ATOM    963  OH  TYR A  67      10.648   6.213  38.260  1.00  0.64           O  
ATOM    964  H   TYR A  67      10.569   4.317  32.253  1.00  0.64           H  
ATOM    965  HA  TYR A  67      12.680   6.421  32.349  1.00  0.64           H  
ATOM    966 1HB  TYR A  67      12.848   3.579  33.329  1.00  0.64           H  
ATOM    967 2HB  TYR A  67      14.068   4.805  33.464  1.00  0.64           H  
ATOM    968  HD1 TYR A  67      11.309   3.228  34.912  1.00  0.64           H  
ATOM    969  HD2 TYR A  67      13.378   6.973  34.720  1.00  0.64           H  
ATOM    970  HE1 TYR A  67      10.262   3.907  37.041  1.00  0.64           H  
ATOM    971  HE2 TYR A  67      12.325   7.665  36.852  1.00  0.64           H  
ATOM    972  HH  TYR A  67      10.062   5.516  38.568  1.00  0.64           H  
ATOM    973  N   LEU A  68      12.110   4.822  29.882  1.00  0.61           N  
ATOM    974  CA  LEU A  68      12.616   4.501  28.562  1.00  0.61           C  
ATOM    975  C   LEU A  68      12.959   5.757  27.796  1.00  0.61           C  
ATOM    976  O   LEU A  68      12.175   6.705  27.767  1.00  0.61           O  
ATOM    977  CB  LEU A  68      11.602   3.752  27.687  1.00  0.61           C  
ATOM    978  CG  LEU A  68      11.154   2.413  28.141  1.00  0.61           C  
ATOM    979  CD1 LEU A  68      10.160   1.843  27.137  1.00  0.61           C  
ATOM    980  CD2 LEU A  68      12.319   1.571  28.279  1.00  0.61           C  
ATOM    981  H   LEU A  68      11.111   4.995  30.020  1.00  0.61           H  
ATOM    982  HA  LEU A  68      13.504   3.898  28.674  1.00  0.61           H  
ATOM    983 1HB  LEU A  68      10.710   4.372  27.600  1.00  0.61           H  
ATOM    984 2HB  LEU A  68      12.036   3.634  26.691  1.00  0.61           H  
ATOM    985  HG  LEU A  68      10.666   2.501  29.108  1.00  0.61           H  
ATOM    986 1HD1 LEU A  68       9.823   0.864  27.467  1.00  0.61           H  
ATOM    987 2HD1 LEU A  68       9.317   2.513  27.063  1.00  0.61           H  
ATOM    988 3HD1 LEU A  68      10.637   1.753  26.167  1.00  0.61           H  
ATOM    989 1HD2 LEU A  68      12.034   0.600  28.635  1.00  0.61           H  
ATOM    990 2HD2 LEU A  68      12.835   1.479  27.322  1.00  0.61           H  
ATOM    991 3HD2 LEU A  68      12.939   2.054  28.989  1.00  0.61           H  
ATOM    992  N   ASP A  69      14.077   5.716  27.090  1.00  0.59           N  
ATOM    993  CA  ASP A  69      14.426   6.781  26.159  1.00  0.59           C  
ATOM    994  C   ASP A  69      13.916   6.307  24.814  1.00  0.59           C  
ATOM    995  O   ASP A  69      14.318   5.233  24.349  1.00  0.59           O  
ATOM    996  CB  ASP A  69      15.920   7.077  26.135  1.00  0.59           C  
ATOM    997  CG  ASP A  69      16.437   7.764  27.421  1.00  0.59           C  
ATOM    998  OD1 ASP A  69      15.642   8.302  28.167  1.00  0.59           O  
ATOM    999  OD2 ASP A  69      17.623   7.759  27.628  1.00  0.59           O  
ATOM   1000  H   ASP A  69      14.684   4.899  27.196  1.00  0.59           H  
ATOM   1001  HA  ASP A  69      13.894   7.694  26.427  1.00  0.59           H  
ATOM   1002 1HB  ASP A  69      16.462   6.152  26.000  1.00  0.59           H  
ATOM   1003 2HB  ASP A  69      16.145   7.716  25.280  1.00  0.59           H  
ATOM   1004  N   ILE A  70      12.995   7.054  24.228  1.00  0.59           N  
ATOM   1005  CA  ILE A  70      12.340   6.568  23.035  1.00  0.59           C  
ATOM   1006  C   ILE A  70      12.626   7.429  21.821  1.00  0.59           C  
ATOM   1007  O   ILE A  70      12.461   8.652  21.870  1.00  0.59           O  
ATOM   1008  CB  ILE A  70      10.832   6.543  23.266  1.00  0.59           C  
ATOM   1009  CG1 ILE A  70      10.533   5.735  24.497  1.00  0.59           C  
ATOM   1010  CG2 ILE A  70      10.181   5.826  22.070  1.00  0.59           C  
ATOM   1011  CD1 ILE A  70       9.174   5.885  24.919  1.00  0.59           C  
ATOM   1012  H   ILE A  70      12.725   7.944  24.645  1.00  0.59           H  
ATOM   1013  HA  ILE A  70      12.685   5.560  22.831  1.00  0.59           H  
ATOM   1014  HB  ILE A  70      10.439   7.545  23.389  1.00  0.59           H  
ATOM   1015 1HG1 ILE A  70      10.727   4.701  24.322  1.00  0.59           H  
ATOM   1016 2HG1 ILE A  70      11.160   6.075  25.312  1.00  0.59           H  
ATOM   1017 1HG2 ILE A  70       9.103   5.749  22.222  1.00  0.59           H  
ATOM   1018 2HG2 ILE A  70      10.380   6.370  21.150  1.00  0.59           H  
ATOM   1019 3HG2 ILE A  70      10.590   4.824  21.976  1.00  0.59           H  
ATOM   1020 1HD1 ILE A  70       9.022   5.312  25.823  1.00  0.59           H  
ATOM   1021 2HD1 ILE A  70       8.997   6.921  25.113  1.00  0.59           H  
ATOM   1022 3HD1 ILE A  70       8.510   5.548  24.138  1.00  0.59           H  
ATOM   1023  N   LEU A  71      13.077   6.775  20.761  1.00  0.60           N  
ATOM   1024  CA  LEU A  71      13.350   7.408  19.488  1.00  0.60           C  
ATOM   1025  C   LEU A  71      12.270   7.075  18.481  1.00  0.60           C  
ATOM   1026  O   LEU A  71      12.041   5.899  18.205  1.00  0.60           O  
ATOM   1027  CB  LEU A  71      14.692   6.930  18.918  1.00  0.60           C  
ATOM   1028  CG  LEU A  71      14.989   7.463  17.499  1.00  0.60           C  
ATOM   1029  CD1 LEU A  71      15.107   8.971  17.533  1.00  0.60           C  
ATOM   1030  CD2 LEU A  71      16.271   6.816  16.938  1.00  0.60           C  
ATOM   1031  H   LEU A  71      13.201   5.767  20.842  1.00  0.60           H  
ATOM   1032  HA  LEU A  71      13.383   8.484  19.632  1.00  0.60           H  
ATOM   1033 1HB  LEU A  71      15.493   7.252  19.580  1.00  0.60           H  
ATOM   1034 2HB  LEU A  71      14.688   5.837  18.876  1.00  0.60           H  
ATOM   1035  HG  LEU A  71      14.159   7.222  16.865  1.00  0.60           H  
ATOM   1036 1HD1 LEU A  71      15.273   9.331  16.533  1.00  0.60           H  
ATOM   1037 2HD1 LEU A  71      14.183   9.392  17.912  1.00  0.60           H  
ATOM   1038 3HD1 LEU A  71      15.931   9.268  18.176  1.00  0.60           H  
ATOM   1039 1HD2 LEU A  71      16.454   7.186  15.931  1.00  0.60           H  
ATOM   1040 2HD2 LEU A  71      17.120   7.063  17.576  1.00  0.60           H  
ATOM   1041 3HD2 LEU A  71      16.154   5.740  16.903  1.00  0.60           H  
ATOM   1042  N   GLY A  72      11.584   8.078  17.961  1.00  0.62           N  
ATOM   1043  CA  GLY A  72      10.618   7.788  16.921  1.00  0.62           C  
ATOM   1044  C   GLY A  72      11.273   8.054  15.575  1.00  0.62           C  
ATOM   1045  O   GLY A  72      11.956   9.070  15.409  1.00  0.62           O  
ATOM   1046  H   GLY A  72      11.763   9.032  18.269  1.00  0.62           H  
ATOM   1047 1HA  GLY A  72      10.304   6.749  16.976  1.00  0.62           H  
ATOM   1048 2HA  GLY A  72       9.732   8.403  17.049  1.00  0.62           H  
ATOM   1049  N   VAL A  73      11.033   7.175  14.617  1.00  0.65           N  
ATOM   1050  CA  VAL A  73      11.566   7.315  13.271  1.00  0.65           C  
ATOM   1051  C   VAL A  73      10.502   7.224  12.195  1.00  0.65           C  
ATOM   1052  O   VAL A  73       9.632   6.342  12.224  1.00  0.65           O  
ATOM   1053  CB  VAL A  73      12.687   6.286  12.994  1.00  0.65           C  
ATOM   1054  CG1 VAL A  73      13.158   6.402  11.567  1.00  0.65           C  
ATOM   1055  CG2 VAL A  73      13.843   6.581  13.914  1.00  0.65           C  
ATOM   1056  H   VAL A  73      10.482   6.351  14.842  1.00  0.65           H  
ATOM   1057  HA  VAL A  73      12.021   8.296  13.200  1.00  0.65           H  
ATOM   1058  HB  VAL A  73      12.317   5.273  13.161  1.00  0.65           H  
ATOM   1059 1HG1 VAL A  73      13.962   5.697  11.380  1.00  0.65           H  
ATOM   1060 2HG1 VAL A  73      12.341   6.188  10.884  1.00  0.65           H  
ATOM   1061 3HG1 VAL A  73      13.511   7.415  11.398  1.00  0.65           H  
ATOM   1062 1HG2 VAL A  73      14.639   5.891  13.743  1.00  0.65           H  
ATOM   1063 2HG2 VAL A  73      14.196   7.592  13.733  1.00  0.65           H  
ATOM   1064 3HG2 VAL A  73      13.507   6.491  14.924  1.00  0.65           H  
ATOM   1065  N   ASP A  74      10.584   8.130  11.231  1.00  0.68           N  
ATOM   1066  CA  ASP A  74       9.638   8.118  10.125  1.00  0.68           C  
ATOM   1067  C   ASP A  74      10.299   8.634   8.869  1.00  0.68           C  
ATOM   1068  O   ASP A  74      11.277   9.366   8.920  1.00  0.68           O  
ATOM   1069  CB  ASP A  74       8.399   8.968  10.410  1.00  0.68           C  
ATOM   1070  CG  ASP A  74       7.210   8.581   9.554  1.00  0.68           C  
ATOM   1071  OD1 ASP A  74       7.239   8.784   8.340  1.00  0.68           O  
ATOM   1072  OD2 ASP A  74       6.252   8.105  10.130  1.00  0.68           O  
ATOM   1073  H   ASP A  74      11.311   8.848  11.305  1.00  0.68           H  
ATOM   1074  HA  ASP A  74       9.325   7.091   9.943  1.00  0.68           H  
ATOM   1075 1HB  ASP A  74       8.125   8.879  11.440  1.00  0.68           H  
ATOM   1076 2HB  ASP A  74       8.624  10.005  10.216  1.00  0.68           H  
ATOM   1077  N   LEU A  75       9.802   8.185   7.733  1.00  0.71           N  
ATOM   1078  CA  LEU A  75      10.308   8.608   6.441  1.00  0.71           C  
ATOM   1079  C   LEU A  75      10.030  10.086   6.182  1.00  0.71           C  
ATOM   1080  O   LEU A  75      10.805  10.761   5.503  1.00  0.71           O  
ATOM   1081  CB  LEU A  75       9.628   7.781   5.349  1.00  0.71           C  
ATOM   1082  CG  LEU A  75       9.980   6.300   5.307  1.00  0.71           C  
ATOM   1083  CD1 LEU A  75       9.065   5.602   4.312  1.00  0.71           C  
ATOM   1084  CD2 LEU A  75      11.440   6.151   4.906  1.00  0.71           C  
ATOM   1085  H   LEU A  75       8.989   7.579   7.767  1.00  0.71           H  
ATOM   1086  HA  LEU A  75      11.384   8.439   6.418  1.00  0.71           H  
ATOM   1087 1HB  LEU A  75       8.548   7.862   5.484  1.00  0.71           H  
ATOM   1088 2HB  LEU A  75       9.882   8.213   4.381  1.00  0.71           H  
ATOM   1089  HG  LEU A  75       9.825   5.855   6.290  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  75       9.306   4.538   4.271  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  75       8.024   5.728   4.620  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  75       9.206   6.037   3.351  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  75      11.703   5.092   4.872  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  75      11.600   6.592   3.925  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  75      12.069   6.660   5.639  1.00  0.71           H  
ATOM   1096  N   SER A  76       8.895  10.567   6.698  1.00  0.73           N  
ATOM   1097  CA  SER A  76       8.433  11.935   6.455  1.00  0.73           C  
ATOM   1098  C   SER A  76       8.905  13.012   7.417  1.00  0.73           C  
ATOM   1099  O   SER A  76       8.501  13.041   8.585  1.00  0.73           O  
ATOM   1100  CB  SER A  76       6.923  11.960   6.464  1.00  0.73           C  
ATOM   1101  OG  SER A  76       6.425  13.292   6.483  1.00  0.73           O  
ATOM   1102  H   SER A  76       8.322   9.937   7.276  1.00  0.73           H  
ATOM   1103  HA  SER A  76       8.770  12.213   5.458  1.00  0.73           H  
ATOM   1104 1HB  SER A  76       6.558  11.449   5.572  1.00  0.73           H  
ATOM   1105 2HB  SER A  76       6.559  11.409   7.326  1.00  0.73           H  
ATOM   1106  HG  SER A  76       5.541  13.234   6.105  1.00  0.73           H  
ATOM   1107  N   GLU A  77       9.645  13.990   6.883  1.00  0.75           N  
ATOM   1108  CA  GLU A  77      10.159  15.092   7.686  1.00  0.75           C  
ATOM   1109  C   GLU A  77       9.035  15.894   8.333  1.00  0.75           C  
ATOM   1110  O   GLU A  77       9.206  16.416   9.434  1.00  0.75           O  
ATOM   1111  CB  GLU A  77      11.026  16.034   6.838  1.00  0.75           C  
ATOM   1112  CG  GLU A  77      12.384  15.456   6.426  1.00  0.75           C  
ATOM   1113  CD  GLU A  77      13.183  16.388   5.539  1.00  0.75           C  
ATOM   1114  OE1 GLU A  77      12.638  17.375   5.098  1.00  0.75           O  
ATOM   1115  OE2 GLU A  77      14.342  16.115   5.313  1.00  0.75           O  
ATOM   1116  H   GLU A  77       9.917  13.917   5.902  1.00  0.75           H  
ATOM   1117  HA  GLU A  77      10.775  14.676   8.479  1.00  0.75           H  
ATOM   1118 1HB  GLU A  77      10.488  16.298   5.931  1.00  0.75           H  
ATOM   1119 2HB  GLU A  77      11.208  16.955   7.390  1.00  0.75           H  
ATOM   1120 1HG  GLU A  77      12.961  15.256   7.324  1.00  0.75           H  
ATOM   1121 2HG  GLU A  77      12.225  14.509   5.911  1.00  0.75           H  
ATOM   1122  N   ARG A  78       7.895  16.027   7.646  1.00  0.76           N  
ATOM   1123  CA  ARG A  78       6.792  16.795   8.209  1.00  0.76           C  
ATOM   1124  C   ARG A  78       6.177  16.077   9.391  1.00  0.76           C  
ATOM   1125  O   ARG A  78       5.931  16.686  10.429  1.00  0.76           O  
ATOM   1126  CB  ARG A  78       5.703  17.082   7.189  1.00  0.76           C  
ATOM   1127  CG  ARG A  78       4.508  17.824   7.786  1.00  0.76           C  
ATOM   1128  CD  ARG A  78       4.883  19.154   8.328  1.00  0.76           C  
ATOM   1129  NE  ARG A  78       3.755  19.808   8.978  1.00  0.76           N  
ATOM   1130  CZ  ARG A  78       3.860  20.860   9.816  1.00  0.76           C  
ATOM   1131  NH1 ARG A  78       5.039  21.382  10.067  1.00  0.76           N  
ATOM   1132  NH2 ARG A  78       2.781  21.365  10.387  1.00  0.76           N  
ATOM   1133  H   ARG A  78       7.797  15.571   6.751  1.00  0.76           H  
ATOM   1134  HA  ARG A  78       7.187  17.751   8.555  1.00  0.76           H  
ATOM   1135 1HB  ARG A  78       6.106  17.686   6.379  1.00  0.76           H  
ATOM   1136 2HB  ARG A  78       5.338  16.147   6.756  1.00  0.76           H  
ATOM   1137 1HG  ARG A  78       3.757  17.979   7.020  1.00  0.76           H  
ATOM   1138 2HG  ARG A  78       4.082  17.230   8.596  1.00  0.76           H  
ATOM   1139 1HD  ARG A  78       5.680  19.036   9.062  1.00  0.76           H  
ATOM   1140 2HD  ARG A  78       5.228  19.793   7.515  1.00  0.76           H  
ATOM   1141  HE  ARG A  78       2.832  19.434   8.806  1.00  0.76           H  
ATOM   1142 1HH1 ARG A  78       5.860  21.008   9.613  1.00  0.76           H  
ATOM   1143 2HH1 ARG A  78       5.122  22.168  10.699  1.00  0.76           H  
ATOM   1144 1HH2 ARG A  78       1.873  20.964  10.195  1.00  0.76           H  
ATOM   1145 2HH2 ARG A  78       2.865  22.152  11.017  1.00  0.76           H  
ATOM   1146  N   LEU A  79       5.950  14.770   9.278  1.00  0.75           N  
ATOM   1147  CA  LEU A  79       5.361  14.090  10.428  1.00  0.75           C  
ATOM   1148  C   LEU A  79       6.314  14.137  11.619  1.00  0.75           C  
ATOM   1149  O   LEU A  79       5.884  14.364  12.754  1.00  0.75           O  
ATOM   1150  CB  LEU A  79       4.948  12.674  10.050  1.00  0.75           C  
ATOM   1151  CG  LEU A  79       3.698  12.601   9.126  1.00  0.75           C  
ATOM   1152  CD1 LEU A  79       3.498  11.227   8.566  1.00  0.75           C  
ATOM   1153  CD2 LEU A  79       2.474  12.939   9.963  1.00  0.75           C  
ATOM   1154  H   LEU A  79       6.174  14.265   8.413  1.00  0.75           H  
ATOM   1155  HA  LEU A  79       4.454  14.621  10.709  1.00  0.75           H  
ATOM   1156 1HB  LEU A  79       5.785  12.180   9.552  1.00  0.75           H  
ATOM   1157 2HB  LEU A  79       4.731  12.153  10.940  1.00  0.75           H  
ATOM   1158  HG  LEU A  79       3.810  13.309   8.298  1.00  0.75           H  
ATOM   1159 1HD1 LEU A  79       2.616  11.254   7.951  1.00  0.75           H  
ATOM   1160 2HD1 LEU A  79       4.354  10.937   7.963  1.00  0.75           H  
ATOM   1161 3HD1 LEU A  79       3.362  10.510   9.360  1.00  0.75           H  
ATOM   1162 1HD2 LEU A  79       1.589  12.890   9.336  1.00  0.75           H  
ATOM   1163 2HD2 LEU A  79       2.380  12.218  10.774  1.00  0.75           H  
ATOM   1164 3HD2 LEU A  79       2.579  13.935  10.383  1.00  0.75           H  
ATOM   1165  N   VAL A  80       7.614  14.017  11.347  1.00  0.75           N  
ATOM   1166  CA  VAL A  80       8.635  14.115  12.378  1.00  0.75           C  
ATOM   1167  C   VAL A  80       8.635  15.505  13.008  1.00  0.75           C  
ATOM   1168  O   VAL A  80       8.731  15.637  14.233  1.00  0.75           O  
ATOM   1169  CB  VAL A  80      10.004  13.780  11.780  1.00  0.75           C  
ATOM   1170  CG1 VAL A  80      11.123  14.080  12.757  1.00  0.75           C  
ATOM   1171  CG2 VAL A  80      10.014  12.308  11.427  1.00  0.75           C  
ATOM   1172  H   VAL A  80       7.905  13.827  10.386  1.00  0.75           H  
ATOM   1173  HA  VAL A  80       8.410  13.378  13.151  1.00  0.75           H  
ATOM   1174  HB  VAL A  80      10.160  14.381  10.888  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  80      12.076  13.834  12.302  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  80      11.110  15.140  13.015  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  80      10.991  13.497  13.639  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  80      10.948  12.052  10.985  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  80       9.859  11.709  12.327  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  80       9.219  12.116  10.724  1.00  0.75           H  
ATOM   1181  N   ALA A  81       8.536  16.558  12.184  1.00  0.75           N  
ATOM   1182  CA  ALA A  81       8.490  17.915  12.713  1.00  0.75           C  
ATOM   1183  C   ALA A  81       7.292  18.096  13.634  1.00  0.75           C  
ATOM   1184  O   ALA A  81       7.412  18.681  14.713  1.00  0.75           O  
ATOM   1185  CB  ALA A  81       8.402  18.917  11.580  1.00  0.75           C  
ATOM   1186  H   ALA A  81       8.506  16.421  11.175  1.00  0.75           H  
ATOM   1187  HA  ALA A  81       9.399  18.088  13.286  1.00  0.75           H  
ATOM   1188 1HB  ALA A  81       8.384  19.927  11.985  1.00  0.75           H  
ATOM   1189 2HB  ALA A  81       9.265  18.797  10.925  1.00  0.75           H  
ATOM   1190 3HB  ALA A  81       7.491  18.736  11.013  1.00  0.75           H  
ATOM   1191  N   VAL A  82       6.147  17.534  13.248  1.00  0.76           N  
ATOM   1192  CA  VAL A  82       4.959  17.632  14.078  1.00  0.76           C  
ATOM   1193  C   VAL A  82       5.176  16.912  15.388  1.00  0.76           C  
ATOM   1194  O   VAL A  82       4.870  17.439  16.462  1.00  0.76           O  
ATOM   1195  CB  VAL A  82       3.740  17.048  13.353  1.00  0.76           C  
ATOM   1196  CG1 VAL A  82       2.569  16.945  14.309  1.00  0.76           C  
ATOM   1197  CG2 VAL A  82       3.386  17.953  12.181  1.00  0.76           C  
ATOM   1198  H   VAL A  82       6.095  17.062  12.344  1.00  0.76           H  
ATOM   1199  HA  VAL A  82       4.768  18.686  14.285  1.00  0.76           H  
ATOM   1200  HB  VAL A  82       3.974  16.046  12.993  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  82       1.710  16.525  13.786  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  82       2.850  16.295  15.135  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  82       2.318  17.936  14.689  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  82       2.536  17.547  11.667  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  82       3.149  18.948  12.552  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  82       4.225  18.016  11.501  1.00  0.76           H  
ATOM   1207  N   ALA A  83       5.736  15.710  15.307  1.00  0.76           N  
ATOM   1208  CA  ALA A  83       6.015  14.929  16.492  1.00  0.76           C  
ATOM   1209  C   ALA A  83       6.972  15.679  17.414  1.00  0.76           C  
ATOM   1210  O   ALA A  83       6.794  15.699  18.636  1.00  0.76           O  
ATOM   1211  CB  ALA A  83       6.606  13.605  16.088  1.00  0.76           C  
ATOM   1212  H   ALA A  83       5.954  15.315  14.392  1.00  0.76           H  
ATOM   1213  HA  ALA A  83       5.080  14.765  17.016  1.00  0.76           H  
ATOM   1214 1HB  ALA A  83       6.768  13.030  16.959  1.00  0.76           H  
ATOM   1215 2HB  ALA A  83       5.938  13.081  15.429  1.00  0.76           H  
ATOM   1216 3HB  ALA A  83       7.545  13.766  15.572  1.00  0.76           H  
ATOM   1217  N   THR A  84       7.948  16.364  16.815  1.00  0.77           N  
ATOM   1218  CA  THR A  84       8.923  17.120  17.568  1.00  0.77           C  
ATOM   1219  C   THR A  84       8.235  18.234  18.343  1.00  0.77           C  
ATOM   1220  O   THR A  84       8.505  18.414  19.531  1.00  0.77           O  
ATOM   1221  CB  THR A  84       9.995  17.716  16.641  1.00  0.77           C  
ATOM   1222  OG1 THR A  84      10.677  16.653  15.954  1.00  0.77           O  
ATOM   1223  CG2 THR A  84      10.988  18.527  17.440  1.00  0.77           C  
ATOM   1224  H   THR A  84       8.049  16.311  15.803  1.00  0.77           H  
ATOM   1225  HA  THR A  84       9.408  16.453  18.279  1.00  0.77           H  
ATOM   1226  HB  THR A  84       9.526  18.359  15.912  1.00  0.77           H  
ATOM   1227  HG1 THR A  84      10.001  16.112  15.478  1.00  0.77           H  
ATOM   1228 1HG2 THR A  84      11.737  18.945  16.769  1.00  0.77           H  
ATOM   1229 2HG2 THR A  84      10.464  19.337  17.949  1.00  0.77           H  
ATOM   1230 3HG2 THR A  84      11.473  17.888  18.175  1.00  0.77           H  
ATOM   1231  N   GLU A  85       7.326  18.975  17.690  1.00  0.78           N  
ATOM   1232  CA  GLU A  85       6.613  20.044  18.391  1.00  0.78           C  
ATOM   1233  C   GLU A  85       5.735  19.481  19.516  1.00  0.78           C  
ATOM   1234  O   GLU A  85       5.722  20.004  20.632  1.00  0.78           O  
ATOM   1235  CB  GLU A  85       5.755  20.869  17.416  1.00  0.78           C  
ATOM   1236  CG  GLU A  85       6.555  21.769  16.442  1.00  0.78           C  
ATOM   1237  CD  GLU A  85       5.674  22.582  15.480  1.00  0.78           C  
ATOM   1238  OE1 GLU A  85       4.480  22.375  15.455  1.00  0.78           O  
ATOM   1239  OE2 GLU A  85       6.209  23.417  14.782  1.00  0.78           O  
ATOM   1240  H   GLU A  85       7.153  18.796  16.699  1.00  0.78           H  
ATOM   1241  HA  GLU A  85       7.350  20.706  18.841  1.00  0.78           H  
ATOM   1242 1HB  GLU A  85       5.153  20.188  16.810  1.00  0.78           H  
ATOM   1243 2HB  GLU A  85       5.069  21.501  17.978  1.00  0.78           H  
ATOM   1244 1HG  GLU A  85       7.170  22.456  17.023  1.00  0.78           H  
ATOM   1245 2HG  GLU A  85       7.225  21.133  15.861  1.00  0.78           H  
ATOM   1246  N   ARG A  86       5.067  18.351  19.257  1.00  0.78           N  
ATOM   1247  CA  ARG A  86       4.232  17.694  20.265  1.00  0.78           C  
ATOM   1248  C   ARG A  86       5.081  17.256  21.459  1.00  0.78           C  
ATOM   1249  O   ARG A  86       4.614  17.223  22.612  1.00  0.78           O  
ATOM   1250  CB  ARG A  86       3.535  16.479  19.669  1.00  0.78           C  
ATOM   1251  CG  ARG A  86       2.394  16.751  18.678  1.00  0.78           C  
ATOM   1252  CD  ARG A  86       1.893  15.466  18.100  1.00  0.78           C  
ATOM   1253  NE  ARG A  86       0.818  15.637  17.113  1.00  0.78           N  
ATOM   1254  CZ  ARG A  86      -0.493  15.678  17.401  1.00  0.78           C  
ATOM   1255  NH1 ARG A  86      -0.891  15.554  18.645  1.00  0.78           N  
ATOM   1256  NH2 ARG A  86      -1.388  15.836  16.436  1.00  0.78           N  
ATOM   1257  H   ARG A  86       5.113  17.953  18.316  1.00  0.78           H  
ATOM   1258  HA  ARG A  86       3.478  18.400  20.610  1.00  0.78           H  
ATOM   1259 1HB  ARG A  86       4.269  15.883  19.143  1.00  0.78           H  
ATOM   1260 2HB  ARG A  86       3.132  15.864  20.473  1.00  0.78           H  
ATOM   1261 1HG  ARG A  86       1.573  17.256  19.187  1.00  0.78           H  
ATOM   1262 2HG  ARG A  86       2.761  17.377  17.867  1.00  0.78           H  
ATOM   1263 1HD  ARG A  86       2.725  14.999  17.598  1.00  0.78           H  
ATOM   1264 2HD  ARG A  86       1.537  14.811  18.892  1.00  0.78           H  
ATOM   1265  HE  ARG A  86       1.088  15.737  16.147  1.00  0.78           H  
ATOM   1266 1HH1 ARG A  86      -0.211  15.431  19.382  1.00  0.78           H  
ATOM   1267 2HH1 ARG A  86      -1.876  15.582  18.867  1.00  0.78           H  
ATOM   1268 1HH2 ARG A  86      -1.094  15.933  15.473  1.00  0.78           H  
ATOM   1269 2HH2 ARG A  86      -2.372  15.864  16.664  1.00  0.78           H  
ATOM   1270  N   GLY A  87       6.344  16.954  21.167  1.00  0.77           N  
ATOM   1271  CA  GLY A  87       7.315  16.489  22.122  1.00  0.77           C  
ATOM   1272  C   GLY A  87       7.923  17.579  22.997  1.00  0.77           C  
ATOM   1273  O   GLY A  87       8.749  17.271  23.856  1.00  0.77           O  
ATOM   1274  H   GLY A  87       6.635  16.990  20.192  1.00  0.77           H  
ATOM   1275 1HA  GLY A  87       6.845  15.747  22.750  1.00  0.77           H  
ATOM   1276 2HA  GLY A  87       8.111  15.976  21.582  1.00  0.77           H  
ATOM   1277  N   GLU A  88       7.567  18.850  22.817  1.00  0.75           N  
ATOM   1278  CA  GLU A  88       8.193  19.825  23.702  1.00  0.75           C  
ATOM   1279  C   GLU A  88       7.908  19.445  25.166  1.00  0.75           C  
ATOM   1280  O   GLU A  88       6.757  19.230  25.553  1.00  0.75           O  
ATOM   1281  CB  GLU A  88       7.703  21.249  23.410  1.00  0.75           C  
ATOM   1282  CG  GLU A  88       8.416  22.327  24.260  1.00  0.75           C  
ATOM   1283  CD  GLU A  88       7.991  23.759  23.970  1.00  0.75           C  
ATOM   1284  OE1 GLU A  88       7.121  23.964  23.161  1.00  0.75           O  
ATOM   1285  OE2 GLU A  88       8.553  24.645  24.570  1.00  0.75           O  
ATOM   1286  H   GLU A  88       6.898  19.135  22.095  1.00  0.75           H  
ATOM   1287  HA  GLU A  88       9.270  19.797  23.542  1.00  0.75           H  
ATOM   1288 1HB  GLU A  88       7.859  21.481  22.355  1.00  0.75           H  
ATOM   1289 2HB  GLU A  88       6.633  21.312  23.603  1.00  0.75           H  
ATOM   1290 1HG  GLU A  88       8.220  22.119  25.310  1.00  0.75           H  
ATOM   1291 2HG  GLU A  88       9.489  22.235  24.099  1.00  0.75           H  
ATOM   1292  N   GLY A  89       8.970  19.375  25.975  1.00  0.72           N  
ATOM   1293  CA  GLY A  89       8.894  19.033  27.401  1.00  0.72           C  
ATOM   1294  C   GLY A  89       9.059  17.527  27.680  1.00  0.72           C  
ATOM   1295  O   GLY A  89       9.314  17.105  28.816  1.00  0.72           O  
ATOM   1296  H   GLY A  89       9.879  19.560  25.575  1.00  0.72           H  
ATOM   1297 1HA  GLY A  89       9.664  19.585  27.939  1.00  0.72           H  
ATOM   1298 2HA  GLY A  89       7.936  19.370  27.795  1.00  0.72           H  
ATOM   1299  N   LYS A  90       8.953  16.701  26.649  1.00  0.69           N  
ATOM   1300  CA  LYS A  90       9.076  15.268  26.842  1.00  0.69           C  
ATOM   1301  C   LYS A  90      10.546  14.891  26.812  1.00  0.69           C  
ATOM   1302  O   LYS A  90      11.090  14.494  25.783  1.00  0.69           O  
ATOM   1303  CB  LYS A  90       8.271  14.491  25.806  1.00  0.69           C  
ATOM   1304  CG  LYS A  90       6.758  14.396  26.078  1.00  0.69           C  
ATOM   1305  CD  LYS A  90       6.050  15.734  25.818  1.00  0.69           C  
ATOM   1306  CE  LYS A  90       4.537  15.589  25.808  1.00  0.69           C  
ATOM   1307  NZ  LYS A  90       3.853  16.874  25.421  1.00  0.69           N  
ATOM   1308  H   LYS A  90       8.775  17.064  25.711  1.00  0.69           H  
ATOM   1309  HA  LYS A  90       8.687  15.014  27.828  1.00  0.69           H  
ATOM   1310 1HB  LYS A  90       8.405  14.943  24.825  1.00  0.69           H  
ATOM   1311 2HB  LYS A  90       8.652  13.475  25.747  1.00  0.69           H  
ATOM   1312 1HG  LYS A  90       6.318  13.645  25.436  1.00  0.69           H  
ATOM   1313 2HG  LYS A  90       6.591  14.106  27.112  1.00  0.69           H  
ATOM   1314 1HD  LYS A  90       6.327  16.456  26.588  1.00  0.69           H  
ATOM   1315 2HD  LYS A  90       6.349  16.135  24.880  1.00  0.69           H  
ATOM   1316 1HE  LYS A  90       4.259  14.814  25.093  1.00  0.69           H  
ATOM   1317 2HE  LYS A  90       4.198  15.299  26.798  1.00  0.69           H  
ATOM   1318 1HZ  LYS A  90       2.852  16.738  25.421  1.00  0.69           H  
ATOM   1319 2HZ  LYS A  90       4.098  17.603  26.079  1.00  0.69           H  
ATOM   1320 3HZ  LYS A  90       4.161  17.143  24.458  1.00  0.69           H  
ATOM   1321  N   GLU A  91      11.167  14.968  27.978  1.00  0.65           N  
ATOM   1322  CA  GLU A  91      12.614  14.790  28.144  1.00  0.65           C  
ATOM   1323  C   GLU A  91      13.139  13.435  27.674  1.00  0.65           C  
ATOM   1324  O   GLU A  91      14.316  13.309  27.337  1.00  0.65           O  
ATOM   1325  CB  GLU A  91      12.997  14.989  29.612  1.00  0.65           C  
ATOM   1326  CG  GLU A  91      12.866  16.443  30.099  1.00  0.65           C  
ATOM   1327  CD  GLU A  91      13.224  16.637  31.563  1.00  0.65           C  
ATOM   1328  OE1 GLU A  91      13.405  15.661  32.249  1.00  0.65           O  
ATOM   1329  OE2 GLU A  91      13.328  17.767  31.985  1.00  0.65           O  
ATOM   1330  H   GLU A  91      10.600  15.309  28.755  1.00  0.65           H  
ATOM   1331  HA  GLU A  91      13.111  15.559  27.554  1.00  0.65           H  
ATOM   1332 1HB  GLU A  91      12.368  14.359  30.242  1.00  0.65           H  
ATOM   1333 2HB  GLU A  91      14.029  14.673  29.762  1.00  0.65           H  
ATOM   1334 1HG  GLU A  91      13.515  17.073  29.493  1.00  0.65           H  
ATOM   1335 2HG  GLU A  91      11.838  16.770  29.936  1.00  0.65           H  
ATOM   1336  N   HIS A  92      12.284  12.421  27.672  1.00  0.63           N  
ATOM   1337  CA  HIS A  92      12.687  11.083  27.259  1.00  0.63           C  
ATOM   1338  C   HIS A  92      12.296  10.729  25.821  1.00  0.63           C  
ATOM   1339  O   HIS A  92      12.395   9.561  25.436  1.00  0.63           O  
ATOM   1340  CB  HIS A  92      12.094  10.043  28.203  1.00  0.63           C  
ATOM   1341  CG  HIS A  92      12.647  10.103  29.595  1.00  0.63           C  
ATOM   1342  ND1 HIS A  92      13.906   9.629  29.915  1.00  0.63           N  
ATOM   1343  CD2 HIS A  92      12.124  10.583  30.744  1.00  0.63           C  
ATOM   1344  CE1 HIS A  92      14.126   9.809  31.201  1.00  0.63           C  
ATOM   1345  NE2 HIS A  92      13.063  10.391  31.731  1.00  0.63           N  
ATOM   1346  H   HIS A  92      11.331  12.595  27.954  1.00  0.63           H  
ATOM   1347  HA  HIS A  92      13.773  11.000  27.327  1.00  0.63           H  
ATOM   1348 1HB  HIS A  92      11.011  10.159  28.251  1.00  0.63           H  
ATOM   1349 2HB  HIS A  92      12.299   9.070  27.808  1.00  0.63           H  
ATOM   1350  HD1 HIS A  92      14.577   9.182  29.273  1.00  0.63           H  
ATOM   1351  HD2 HIS A  92      11.169  11.051  30.983  1.00  0.63           H  
ATOM   1352  HE1 HIS A  92      15.069   9.492  31.644  1.00  0.63           H  
ATOM   1353  N   VAL A  93      11.840  11.707  25.030  1.00  0.61           N  
ATOM   1354  CA  VAL A  93      11.453  11.411  23.649  1.00  0.61           C  
ATOM   1355  C   VAL A  93      12.181  12.247  22.589  1.00  0.61           C  
ATOM   1356  O   VAL A  93      12.275  13.472  22.679  1.00  0.61           O  
ATOM   1357  CB  VAL A  93       9.937  11.566  23.446  1.00  0.61           C  
ATOM   1358  CG1 VAL A  93       9.619  11.316  22.039  1.00  0.61           C  
ATOM   1359  CG2 VAL A  93       9.184  10.583  24.326  1.00  0.61           C  
ATOM   1360  H   VAL A  93      11.757  12.665  25.377  1.00  0.61           H  
ATOM   1361  HA  VAL A  93      11.690  10.368  23.456  1.00  0.61           H  
ATOM   1362  HB  VAL A  93       9.635  12.584  23.688  1.00  0.61           H  
ATOM   1363 1HG1 VAL A  93       8.556  11.411  21.888  1.00  0.61           H  
ATOM   1364 2HG1 VAL A  93      10.136  12.030  21.421  1.00  0.61           H  
ATOM   1365 3HG1 VAL A  93       9.947  10.314  21.785  1.00  0.61           H  
ATOM   1366 1HG2 VAL A  93       8.115  10.696  24.163  1.00  0.61           H  
ATOM   1367 2HG2 VAL A  93       9.482   9.570  24.069  1.00  0.61           H  
ATOM   1368 3HG2 VAL A  93       9.410  10.773  25.370  1.00  0.61           H  
ATOM   1369  N   ALA A  94      12.666  11.560  21.559  1.00  0.61           N  
ATOM   1370  CA  ALA A  94      13.339  12.191  20.432  1.00  0.61           C  
ATOM   1371  C   ALA A  94      12.748  11.686  19.135  1.00  0.61           C  
ATOM   1372  O   ALA A  94      12.221  10.575  19.099  1.00  0.61           O  
ATOM   1373  CB  ALA A  94      14.823  11.884  20.460  1.00  0.61           C  
ATOM   1374  H   ALA A  94      12.567  10.543  21.574  1.00  0.61           H  
ATOM   1375  HA  ALA A  94      13.181  13.268  20.488  1.00  0.61           H  
ATOM   1376 1HB  ALA A  94      15.310  12.365  19.612  1.00  0.61           H  
ATOM   1377 2HB  ALA A  94      15.251  12.257  21.390  1.00  0.61           H  
ATOM   1378 3HB  ALA A  94      14.968  10.805  20.399  1.00  0.61           H  
ATOM   1379  N   PHE A  95      12.829  12.492  18.078  1.00  0.62           N  
ATOM   1380  CA  PHE A  95      12.355  12.036  16.778  1.00  0.62           C  
ATOM   1381  C   PHE A  95      13.353  12.310  15.661  1.00  0.62           C  
ATOM   1382  O   PHE A  95      14.059  13.322  15.676  1.00  0.62           O  
ATOM   1383  CB  PHE A  95      11.022  12.688  16.424  1.00  0.62           C  
ATOM   1384  CG  PHE A  95       9.929  12.378  17.356  1.00  0.62           C  
ATOM   1385  CD1 PHE A  95       9.636  13.197  18.418  1.00  0.62           C  
ATOM   1386  CD2 PHE A  95       9.199  11.234  17.174  1.00  0.62           C  
ATOM   1387  CE1 PHE A  95       8.626  12.875  19.271  1.00  0.62           C  
ATOM   1388  CE2 PHE A  95       8.192  10.892  18.027  1.00  0.62           C  
ATOM   1389  CZ  PHE A  95       7.897  11.713  19.082  1.00  0.62           C  
ATOM   1390  H   PHE A  95      13.242  13.410  18.167  1.00  0.62           H  
ATOM   1391  HA  PHE A  95      12.203  10.963  16.832  1.00  0.62           H  
ATOM   1392 1HB  PHE A  95      11.132  13.771  16.356  1.00  0.62           H  
ATOM   1393 2HB  PHE A  95      10.717  12.320  15.455  1.00  0.62           H  
ATOM   1394  HD1 PHE A  95      10.215  14.108  18.571  1.00  0.62           H  
ATOM   1395  HD2 PHE A  95       9.446  10.596  16.332  1.00  0.62           H  
ATOM   1396  HE1 PHE A  95       8.407  13.533  20.104  1.00  0.62           H  
ATOM   1397  HE2 PHE A  95       7.629   9.975  17.867  1.00  0.62           H  
ATOM   1398  HZ  PHE A  95       7.093  11.448  19.766  1.00  0.62           H  
ATOM   1399  N   ARG A  96      13.378  11.414  14.678  1.00  0.65           N  
ATOM   1400  CA  ARG A  96      14.223  11.547  13.496  1.00  0.65           C  
ATOM   1401  C   ARG A  96      13.543  11.179  12.187  1.00  0.65           C  
ATOM   1402  O   ARG A  96      12.673  10.306  12.145  1.00  0.65           O  
ATOM   1403  CB  ARG A  96      15.473  10.689  13.629  1.00  0.65           C  
ATOM   1404  CG  ARG A  96      16.513  11.204  14.607  1.00  0.65           C  
ATOM   1405  CD  ARG A  96      17.671  10.286  14.726  1.00  0.65           C  
ATOM   1406  NE  ARG A  96      18.399  10.153  13.471  1.00  0.65           N  
ATOM   1407  CZ  ARG A  96      19.586   9.523  13.348  1.00  0.65           C  
ATOM   1408  NH1 ARG A  96      20.163   9.020  14.408  1.00  0.65           N  
ATOM   1409  NH2 ARG A  96      20.176   9.412  12.171  1.00  0.65           N  
ATOM   1410  H   ARG A  96      12.788  10.590  14.774  1.00  0.65           H  
ATOM   1411  HA  ARG A  96      14.534  12.589  13.424  1.00  0.65           H  
ATOM   1412 1HB  ARG A  96      15.189   9.695  13.956  1.00  0.65           H  
ATOM   1413 2HB  ARG A  96      15.949  10.586  12.651  1.00  0.65           H  
ATOM   1414 1HG  ARG A  96      16.879  12.170  14.259  1.00  0.65           H  
ATOM   1415 2HG  ARG A  96      16.074  11.327  15.592  1.00  0.65           H  
ATOM   1416 1HD  ARG A  96      18.357  10.664  15.483  1.00  0.65           H  
ATOM   1417 2HD  ARG A  96      17.321   9.299  15.019  1.00  0.65           H  
ATOM   1418  HE  ARG A  96      17.977  10.536  12.633  1.00  0.65           H  
ATOM   1419 1HH1 ARG A  96      19.725   9.105  15.309  1.00  0.65           H  
ATOM   1420 2HH1 ARG A  96      21.081   8.550  14.316  1.00  0.65           H  
ATOM   1421 1HH2 ARG A  96      19.744   9.796  11.344  1.00  0.65           H  
ATOM   1422 2HH2 ARG A  96      21.083   8.918  12.107  1.00  0.65           H  
ATOM   1423  N   ALA A  97      13.953  11.862  11.122  1.00  0.67           N  
ATOM   1424  CA  ALA A  97      13.514  11.508   9.784  1.00  0.67           C  
ATOM   1425  C   ALA A  97      14.532  10.551   9.205  1.00  0.67           C  
ATOM   1426  O   ALA A  97      15.696  10.916   9.025  1.00  0.67           O  
ATOM   1427  CB  ALA A  97      13.353  12.725   8.902  1.00  0.67           C  
ATOM   1428  H   ALA A  97      14.627  12.605  11.238  1.00  0.67           H  
ATOM   1429  HA  ALA A  97      12.567  11.002   9.856  1.00  0.67           H  
ATOM   1430 1HB  ALA A  97      13.016  12.410   7.909  1.00  0.67           H  
ATOM   1431 2HB  ALA A  97      12.613  13.390   9.340  1.00  0.67           H  
ATOM   1432 3HB  ALA A  97      14.302  13.245   8.815  1.00  0.67           H  
ATOM   1433  N   ALA A  98      14.134   9.309   9.015  1.00  0.70           N  
ATOM   1434  CA  ALA A  98      15.072   8.305   8.543  1.00  0.70           C  
ATOM   1435  C   ALA A  98      14.377   7.060   8.036  1.00  0.70           C  
ATOM   1436  O   ALA A  98      13.277   6.707   8.459  1.00  0.70           O  
ATOM   1437  CB  ALA A  98      16.059   7.915   9.646  1.00  0.70           C  
ATOM   1438  H   ALA A  98      13.149   9.097   9.154  1.00  0.70           H  
ATOM   1439  HA  ALA A  98      15.629   8.736   7.712  1.00  0.70           H  
ATOM   1440 1HB  ALA A  98      16.769   7.186   9.248  1.00  0.70           H  
ATOM   1441 2HB  ALA A  98      16.603   8.792   9.990  1.00  0.70           H  
ATOM   1442 3HB  ALA A  98      15.543   7.479  10.475  1.00  0.70           H  
ATOM   1443  N   ASP A  99      15.066   6.368   7.151  1.00  0.73           N  
ATOM   1444  CA  ASP A  99      14.637   5.073   6.677  1.00  0.73           C  
ATOM   1445  C   ASP A  99      15.244   3.991   7.553  1.00  0.73           C  
ATOM   1446  O   ASP A  99      16.466   3.808   7.583  1.00  0.73           O  
ATOM   1447  CB  ASP A  99      14.977   4.893   5.198  1.00  0.73           C  
ATOM   1448  CG  ASP A  99      14.476   3.568   4.580  1.00  0.73           C  
ATOM   1449  OD1 ASP A  99      14.331   2.567   5.284  1.00  0.73           O  
ATOM   1450  OD2 ASP A  99      14.230   3.572   3.400  1.00  0.73           O  
ATOM   1451  H   ASP A  99      15.942   6.745   6.817  1.00  0.73           H  
ATOM   1452  HA  ASP A  99      13.553   5.009   6.777  1.00  0.73           H  
ATOM   1453 1HB  ASP A  99      14.547   5.719   4.628  1.00  0.73           H  
ATOM   1454 2HB  ASP A  99      16.059   4.942   5.069  1.00  0.73           H  
ATOM   1455  N   VAL A 100      14.391   3.294   8.286  1.00  0.75           N  
ATOM   1456  CA  VAL A 100      14.805   2.250   9.211  1.00  0.75           C  
ATOM   1457  C   VAL A 100      15.700   1.173   8.573  1.00  0.75           C  
ATOM   1458  O   VAL A 100      16.458   0.512   9.285  1.00  0.75           O  
ATOM   1459  CB  VAL A 100      13.584   1.647   9.916  1.00  0.75           C  
ATOM   1460  CG1 VAL A 100      13.972   0.405  10.696  1.00  0.75           C  
ATOM   1461  CG2 VAL A 100      13.048   2.711  10.884  1.00  0.75           C  
ATOM   1462  H   VAL A 100      13.407   3.508   8.194  1.00  0.75           H  
ATOM   1463  HA  VAL A 100      15.379   2.731   9.996  1.00  0.75           H  
ATOM   1464  HB  VAL A 100      12.835   1.385   9.193  1.00  0.75           H  
ATOM   1465 1HG1 VAL A 100      13.101   0.009  11.195  1.00  0.75           H  
ATOM   1466 2HG1 VAL A 100      14.370  -0.350  10.014  1.00  0.75           H  
ATOM   1467 3HG1 VAL A 100      14.722   0.664  11.430  1.00  0.75           H  
ATOM   1468 1HG2 VAL A 100      12.198   2.340  11.402  1.00  0.75           H  
ATOM   1469 2HG2 VAL A 100      13.822   2.969  11.607  1.00  0.75           H  
ATOM   1470 3HG2 VAL A 100      12.766   3.604  10.320  1.00  0.75           H  
ATOM   1471  N   THR A 101      15.619   0.967   7.240  1.00  0.76           N  
ATOM   1472  CA  THR A 101      16.462  -0.054   6.609  1.00  0.76           C  
ATOM   1473  C   THR A 101      17.911   0.404   6.437  1.00  0.76           C  
ATOM   1474  O   THR A 101      18.770  -0.398   6.077  1.00  0.76           O  
ATOM   1475  CB  THR A 101      15.931  -0.554   5.244  1.00  0.76           C  
ATOM   1476  OG1 THR A 101      15.828   0.519   4.309  1.00  0.76           O  
ATOM   1477  CG2 THR A 101      14.629  -1.200   5.425  1.00  0.76           C  
ATOM   1478  H   THR A 101      15.005   1.547   6.654  1.00  0.76           H  
ATOM   1479  HA  THR A 101      16.467  -0.914   7.261  1.00  0.76           H  
ATOM   1480  HB  THR A 101      16.631  -1.288   4.847  1.00  0.76           H  
ATOM   1481  HG1 THR A 101      15.176   1.185   4.634  1.00  0.76           H  
ATOM   1482 1HG2 THR A 101      14.256  -1.580   4.474  1.00  0.76           H  
ATOM   1483 2HG2 THR A 101      14.756  -2.013   6.125  1.00  0.76           H  
ATOM   1484 3HG2 THR A 101      13.951  -0.468   5.815  1.00  0.76           H  
ATOM   1485  N   ARG A 102      18.181   1.697   6.658  1.00  0.77           N  
ATOM   1486  CA  ARG A 102      19.538   2.233   6.575  1.00  0.77           C  
ATOM   1487  C   ARG A 102      19.984   2.745   7.945  1.00  0.77           C  
ATOM   1488  O   ARG A 102      21.174   2.864   8.224  1.00  0.77           O  
ATOM   1489  CB  ARG A 102      19.669   3.338   5.546  1.00  0.77           C  
ATOM   1490  CG  ARG A 102      19.321   2.952   4.105  1.00  0.77           C  
ATOM   1491  CD  ARG A 102      20.161   1.798   3.600  1.00  0.77           C  
ATOM   1492  NE  ARG A 102      21.595   2.017   3.748  1.00  0.77           N  
ATOM   1493  CZ  ARG A 102      22.392   2.698   2.922  1.00  0.77           C  
ATOM   1494  NH1 ARG A 102      21.927   3.290   1.838  1.00  0.77           N  
ATOM   1495  NH2 ARG A 102      23.664   2.746   3.242  1.00  0.77           N  
ATOM   1496  H   ARG A 102      17.425   2.325   6.916  1.00  0.77           H  
ATOM   1497  HA  ARG A 102      20.214   1.429   6.281  1.00  0.77           H  
ATOM   1498 1HB  ARG A 102      19.010   4.161   5.830  1.00  0.77           H  
ATOM   1499 2HB  ARG A 102      20.690   3.717   5.552  1.00  0.77           H  
ATOM   1500 1HG  ARG A 102      18.269   2.653   4.058  1.00  0.77           H  
ATOM   1501 2HG  ARG A 102      19.483   3.809   3.452  1.00  0.77           H  
ATOM   1502 1HD  ARG A 102      19.905   0.895   4.147  1.00  0.77           H  
ATOM   1503 2HD  ARG A 102      19.953   1.643   2.544  1.00  0.77           H  
ATOM   1504  HE  ARG A 102      22.074   1.576   4.558  1.00  0.77           H  
ATOM   1505 1HH1 ARG A 102      20.943   3.236   1.617  1.00  0.77           H  
ATOM   1506 2HH1 ARG A 102      22.555   3.798   1.232  1.00  0.77           H  
ATOM   1507 1HH2 ARG A 102      23.952   2.246   4.107  1.00  0.77           H  
ATOM   1508 2HH2 ARG A 102      24.327   3.238   2.666  1.00  0.77           H  
ATOM   1509  N   LEU A 103      19.021   3.004   8.831  1.00  0.78           N  
ATOM   1510  CA  LEU A 103      19.296   3.472  10.197  1.00  0.78           C  
ATOM   1511  C   LEU A 103      20.261   2.492  10.878  1.00  0.78           C  
ATOM   1512  O   LEU A 103      21.155   2.878  11.626  1.00  0.78           O  
ATOM   1513  CB  LEU A 103      17.976   3.547  10.975  1.00  0.78           C  
ATOM   1514  CG  LEU A 103      17.975   4.130  12.401  1.00  0.78           C  
ATOM   1515  CD1 LEU A 103      18.408   5.602  12.368  1.00  0.78           C  
ATOM   1516  CD2 LEU A 103      16.578   4.001  12.979  1.00  0.78           C  
ATOM   1517  H   LEU A 103      18.053   2.931   8.528  1.00  0.78           H  
ATOM   1518  HA  LEU A 103      19.757   4.458  10.153  1.00  0.78           H  
ATOM   1519 1HB  LEU A 103      17.281   4.145  10.386  1.00  0.78           H  
ATOM   1520 2HB  LEU A 103      17.574   2.544  11.037  1.00  0.78           H  
ATOM   1521  HG  LEU A 103      18.673   3.579  13.021  1.00  0.78           H  
ATOM   1522 1HD1 LEU A 103      18.403   6.008  13.382  1.00  0.78           H  
ATOM   1523 2HD1 LEU A 103      19.416   5.682  11.951  1.00  0.78           H  
ATOM   1524 3HD1 LEU A 103      17.716   6.168  11.750  1.00  0.78           H  
ATOM   1525 1HD2 LEU A 103      16.567   4.404  13.996  1.00  0.78           H  
ATOM   1526 2HD2 LEU A 103      15.887   4.553  12.352  1.00  0.78           H  
ATOM   1527 3HD2 LEU A 103      16.285   2.966  13.001  1.00  0.78           H  
ATOM   1528  N   ALA A 104      20.093   1.210  10.566  1.00  0.80           N  
ATOM   1529  CA  ALA A 104      20.898   0.101  11.078  1.00  0.80           C  
ATOM   1530  C   ALA A 104      22.384   0.202  10.717  1.00  0.80           C  
ATOM   1531  O   ALA A 104      23.214  -0.453  11.346  1.00  0.80           O  
ATOM   1532  CB  ALA A 104      20.347  -1.195  10.558  1.00  0.80           C  
ATOM   1533  H   ALA A 104      19.334   0.988   9.932  1.00  0.80           H  
ATOM   1534  HA  ALA A 104      20.835   0.102  12.160  1.00  0.80           H  
ATOM   1535 1HB  ALA A 104      20.922  -2.011  10.966  1.00  0.80           H  
ATOM   1536 2HB  ALA A 104      19.304  -1.300  10.851  1.00  0.80           H  
ATOM   1537 3HB  ALA A 104      20.419  -1.197   9.475  1.00  0.80           H  
ATOM   1538  N   ASP A 105      22.734   0.976   9.682  1.00  0.82           N  
ATOM   1539  CA  ASP A 105      24.133   1.114   9.290  1.00  0.82           C  
ATOM   1540  C   ASP A 105      24.863   2.132  10.162  1.00  0.82           C  
ATOM   1541  O   ASP A 105      26.086   2.256  10.078  1.00  0.82           O  
ATOM   1542  CB  ASP A 105      24.269   1.548   7.820  1.00  0.82           C  
ATOM   1543  CG  ASP A 105      23.878   0.474   6.791  1.00  0.82           C  
ATOM   1544  OD1 ASP A 105      23.940  -0.716   7.105  1.00  0.82           O  
ATOM   1545  OD2 ASP A 105      23.555   0.849   5.664  1.00  0.82           O  
ATOM   1546  H   ASP A 105      22.037   1.522   9.186  1.00  0.82           H  
ATOM   1547  HA  ASP A 105      24.624   0.154   9.413  1.00  0.82           H  
ATOM   1548 1HB  ASP A 105      23.645   2.429   7.655  1.00  0.82           H  
ATOM   1549 2HB  ASP A 105      25.300   1.848   7.632  1.00  0.82           H  
ATOM   1550  N   GLU A 106      24.125   2.876  10.986  1.00  0.84           N  
ATOM   1551  CA  GLU A 106      24.741   3.871  11.844  1.00  0.84           C  
ATOM   1552  C   GLU A 106      25.306   3.187  13.111  1.00  0.84           C  
ATOM   1553  O   GLU A 106      24.572   2.479  13.814  1.00  0.84           O  
ATOM   1554  CB  GLU A 106      23.716   4.958  12.187  1.00  0.84           C  
ATOM   1555  CG  GLU A 106      24.211   6.121  13.057  1.00  0.84           C  
ATOM   1556  CD  GLU A 106      23.134   7.188  13.228  1.00  0.84           C  
ATOM   1557  OE1 GLU A 106      22.677   7.694  12.225  1.00  0.84           O  
ATOM   1558  OE2 GLU A 106      22.755   7.498  14.350  1.00  0.84           O  
ATOM   1559  H   GLU A 106      23.113   2.746  11.040  1.00  0.84           H  
ATOM   1560  HA  GLU A 106      25.514   4.360  11.270  1.00  0.84           H  
ATOM   1561 1HB  GLU A 106      23.321   5.380  11.263  1.00  0.84           H  
ATOM   1562 2HB  GLU A 106      22.884   4.497  12.699  1.00  0.84           H  
ATOM   1563 1HG  GLU A 106      24.473   5.741  14.031  1.00  0.84           H  
ATOM   1564 2HG  GLU A 106      25.100   6.559  12.607  1.00  0.84           H  
ATOM   1565  N   PRO A 107      26.604   3.374  13.446  1.00  0.84           N  
ATOM   1566  CA  PRO A 107      27.274   2.820  14.619  1.00  0.84           C  
ATOM   1567  C   PRO A 107      26.590   3.183  15.932  1.00  0.84           C  
ATOM   1568  O   PRO A 107      26.711   2.468  16.923  1.00  0.84           O  
ATOM   1569  CB  PRO A 107      28.657   3.482  14.557  1.00  0.84           C  
ATOM   1570  CG  PRO A 107      28.878   3.776  13.100  1.00  0.84           C  
ATOM   1571  CD  PRO A 107      27.517   4.134  12.554  1.00  0.84           C  
ATOM   1572  HA  PRO A 107      27.349   1.729  14.512  1.00  0.84           H  
ATOM   1573 1HB  PRO A 107      28.666   4.389  15.180  1.00  0.84           H  
ATOM   1574 2HB  PRO A 107      29.413   2.803  14.974  1.00  0.84           H  
ATOM   1575 1HG  PRO A 107      29.606   4.594  12.986  1.00  0.84           H  
ATOM   1576 2HG  PRO A 107      29.311   2.898  12.599  1.00  0.84           H  
ATOM   1577 1HD  PRO A 107      27.327   5.216  12.610  1.00  0.84           H  
ATOM   1578 2HD  PRO A 107      27.497   3.745  11.528  1.00  0.84           H  
ATOM   1579  N   GLY A 108      25.866   4.299  15.937  1.00  0.82           N  
ATOM   1580  CA  GLY A 108      25.174   4.754  17.129  1.00  0.82           C  
ATOM   1581  C   GLY A 108      23.782   4.146  17.278  1.00  0.82           C  
ATOM   1582  O   GLY A 108      23.081   4.442  18.247  1.00  0.82           O  
ATOM   1583  H   GLY A 108      25.792   4.856  15.100  1.00  0.82           H  
ATOM   1584 1HA  GLY A 108      25.773   4.512  18.007  1.00  0.82           H  
ATOM   1585 2HA  GLY A 108      25.090   5.840  17.094  1.00  0.82           H  
ATOM   1586  N   GLN A 109      23.355   3.334  16.311  1.00  0.79           N  
ATOM   1587  CA  GLN A 109      22.031   2.744  16.380  1.00  0.79           C  
ATOM   1588  C   GLN A 109      22.083   1.228  16.481  1.00  0.79           C  
ATOM   1589  O   GLN A 109      21.293   0.617  17.203  1.00  0.79           O  
ATOM   1590  CB  GLN A 109      21.228   3.095  15.143  1.00  0.79           C  
ATOM   1591  CG  GLN A 109      21.009   4.545  14.870  1.00  0.79           C  
ATOM   1592  CD  GLN A 109      20.191   5.229  15.888  1.00  0.79           C  
ATOM   1593  OE1 GLN A 109      19.128   4.755  16.300  1.00  0.79           O  
ATOM   1594  NE2 GLN A 109      20.664   6.392  16.295  1.00  0.79           N  
ATOM   1595  H   GLN A 109      23.949   3.111  15.516  1.00  0.79           H  
ATOM   1596  HA  GLN A 109      21.518   3.122  17.260  1.00  0.79           H  
ATOM   1597 1HB  GLN A 109      21.672   2.630  14.256  1.00  0.79           H  
ATOM   1598 2HB  GLN A 109      20.254   2.706  15.269  1.00  0.79           H  
ATOM   1599 1HG  GLN A 109      21.982   5.023  14.880  1.00  0.79           H  
ATOM   1600 2HG  GLN A 109      20.566   4.662  13.901  1.00  0.79           H  
ATOM   1601 1HE2 GLN A 109      20.171   6.927  16.977  1.00  0.79           H  
ATOM   1602 2HE2 GLN A 109      21.530   6.750  15.862  1.00  0.79           H  
ATOM   1603  N   ALA A 110      22.980   0.600  15.728  1.00  0.74           N  
ATOM   1604  CA  ALA A 110      22.960  -0.861  15.716  1.00  0.74           C  
ATOM   1605  C   ALA A 110      23.197  -1.428  17.119  1.00  0.74           C  
ATOM   1606  O   ALA A 110      24.097  -0.984  17.835  1.00  0.74           O  
ATOM   1607  CB  ALA A 110      23.988  -1.391  14.742  1.00  0.74           C  
ATOM   1608  H   ALA A 110      23.629   1.130  15.143  1.00  0.74           H  
ATOM   1609  HA  ALA A 110      21.983  -1.185  15.381  1.00  0.74           H  
ATOM   1610 1HB  ALA A 110      23.933  -2.480  14.722  1.00  0.74           H  
ATOM   1611 2HB  ALA A 110      23.777  -0.995  13.749  1.00  0.74           H  
ATOM   1612 3HB  ALA A 110      24.981  -1.078  15.055  1.00  0.74           H  
ATOM   1613  N   GLY A 111      22.360  -2.399  17.510  1.00  0.68           N  
ATOM   1614  CA  GLY A 111      22.437  -3.118  18.786  1.00  0.68           C  
ATOM   1615  C   GLY A 111      21.941  -2.317  19.999  1.00  0.68           C  
ATOM   1616  O   GLY A 111      22.057  -2.775  21.138  1.00  0.68           O  
ATOM   1617  H   GLY A 111      21.651  -2.706  16.854  1.00  0.68           H  
ATOM   1618 1HA  GLY A 111      21.847  -4.031  18.697  1.00  0.68           H  
ATOM   1619 2HA  GLY A 111      23.466  -3.428  18.955  1.00  0.68           H  
ATOM   1620  N   ARG A 112      21.399  -1.128  19.749  1.00  0.64           N  
ATOM   1621  CA  ARG A 112      20.985  -0.174  20.773  1.00  0.64           C  
ATOM   1622  C   ARG A 112      19.643  -0.335  21.482  1.00  0.64           C  
ATOM   1623  O   ARG A 112      19.529   0.049  22.646  1.00  0.64           O  
ATOM   1624  CB  ARG A 112      21.014   1.213  20.154  1.00  0.64           C  
ATOM   1625  CG  ARG A 112      20.668   2.359  21.058  1.00  0.64           C  
ATOM   1626  CD  ARG A 112      21.026   3.653  20.415  1.00  0.64           C  
ATOM   1627  NE  ARG A 112      20.611   4.801  21.187  1.00  0.64           N  
ATOM   1628  CZ  ARG A 112      20.941   6.079  20.917  1.00  0.64           C  
ATOM   1629  NH1 ARG A 112      21.736   6.377  19.904  1.00  0.64           N  
ATOM   1630  NH2 ARG A 112      20.467   7.044  21.686  1.00  0.64           N  
ATOM   1631  H   ARG A 112      21.311  -0.825  18.776  1.00  0.64           H  
ATOM   1632  HA  ARG A 112      21.756  -0.200  21.542  1.00  0.64           H  
ATOM   1633 1HB  ARG A 112      21.994   1.404  19.718  1.00  0.64           H  
ATOM   1634 2HB  ARG A 112      20.287   1.245  19.348  1.00  0.64           H  
ATOM   1635 1HG  ARG A 112      19.593   2.356  21.254  1.00  0.64           H  
ATOM   1636 2HG  ARG A 112      21.211   2.270  21.993  1.00  0.64           H  
ATOM   1637 1HD  ARG A 112      22.101   3.690  20.319  1.00  0.64           H  
ATOM   1638 2HD  ARG A 112      20.564   3.716  19.429  1.00  0.64           H  
ATOM   1639  HE  ARG A 112      20.008   4.638  21.988  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 112      22.135   5.631  19.306  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 112      21.978   7.337  19.722  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 112      19.859   6.811  22.466  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 112      20.708   8.004  21.501  1.00  0.64           H  
ATOM   1644  N   PHE A 113      18.614  -0.822  20.808  1.00  0.60           N  
ATOM   1645  CA  PHE A 113      17.286  -0.757  21.423  1.00  0.60           C  
ATOM   1646  C   PHE A 113      16.830  -2.035  22.158  1.00  0.60           C  
ATOM   1647  O   PHE A 113      17.152  -3.156  21.769  1.00  0.60           O  
ATOM   1648  CB  PHE A 113      16.304  -0.336  20.335  1.00  0.60           C  
ATOM   1649  CG  PHE A 113      16.604   1.040  19.826  1.00  0.60           C  
ATOM   1650  CD1 PHE A 113      17.275   1.186  18.621  1.00  0.60           C  
ATOM   1651  CD2 PHE A 113      16.272   2.166  20.526  1.00  0.60           C  
ATOM   1652  CE1 PHE A 113      17.592   2.429  18.128  1.00  0.60           C  
ATOM   1653  CE2 PHE A 113      16.582   3.421  20.045  1.00  0.60           C  
ATOM   1654  CZ  PHE A 113      17.244   3.551  18.842  1.00  0.60           C  
ATOM   1655  H   PHE A 113      18.749  -1.182  19.862  1.00  0.60           H  
ATOM   1656  HA  PHE A 113      17.302   0.044  22.161  1.00  0.60           H  
ATOM   1657 1HB  PHE A 113      16.412  -0.970  19.494  1.00  0.60           H  
ATOM   1658 2HB  PHE A 113      15.270  -0.377  20.691  1.00  0.60           H  
ATOM   1659  HD1 PHE A 113      17.556   0.295  18.066  1.00  0.60           H  
ATOM   1660  HD2 PHE A 113      15.763   2.058  21.466  1.00  0.60           H  
ATOM   1661  HE1 PHE A 113      18.122   2.526  17.178  1.00  0.60           H  
ATOM   1662  HE2 PHE A 113      16.306   4.308  20.616  1.00  0.60           H  
ATOM   1663  HZ  PHE A 113      17.496   4.536  18.460  1.00  0.60           H  
ATOM   1664  N   ASP A 114      16.063  -1.851  23.241  1.00  0.58           N  
ATOM   1665  CA  ASP A 114      15.502  -2.932  24.060  1.00  0.58           C  
ATOM   1666  C   ASP A 114      14.115  -3.345  23.566  1.00  0.58           C  
ATOM   1667  O   ASP A 114      13.639  -4.459  23.841  1.00  0.58           O  
ATOM   1668  CB  ASP A 114      15.410  -2.499  25.524  1.00  0.58           C  
ATOM   1669  CG  ASP A 114      16.760  -2.222  26.176  1.00  0.58           C  
ATOM   1670  OD1 ASP A 114      17.533  -3.154  26.362  1.00  0.58           O  
ATOM   1671  OD2 ASP A 114      17.018  -1.071  26.491  1.00  0.58           O  
ATOM   1672  H   ASP A 114      15.819  -0.905  23.520  1.00  0.58           H  
ATOM   1673  HA  ASP A 114      16.162  -3.798  23.988  1.00  0.58           H  
ATOM   1674 1HB  ASP A 114      14.788  -1.602  25.597  1.00  0.58           H  
ATOM   1675 2HB  ASP A 114      14.915  -3.280  26.088  1.00  0.58           H  
ATOM   1676  N   PHE A 115      13.462  -2.403  22.900  1.00  0.58           N  
ATOM   1677  CA  PHE A 115      12.117  -2.599  22.386  1.00  0.58           C  
ATOM   1678  C   PHE A 115      11.825  -1.829  21.096  1.00  0.58           C  
ATOM   1679  O   PHE A 115      12.288  -0.701  20.923  1.00  0.58           O  
ATOM   1680  CB  PHE A 115      11.102  -2.232  23.459  1.00  0.58           C  
ATOM   1681  CG  PHE A 115       9.688  -2.289  23.029  1.00  0.58           C  
ATOM   1682  CD1 PHE A 115       9.034  -3.473  23.013  1.00  0.58           C  
ATOM   1683  CD2 PHE A 115       9.005  -1.148  22.649  1.00  0.58           C  
ATOM   1684  CE1 PHE A 115       7.748  -3.557  22.618  1.00  0.58           C  
ATOM   1685  CE2 PHE A 115       7.701  -1.223  22.258  1.00  0.58           C  
ATOM   1686  CZ  PHE A 115       7.068  -2.446  22.236  1.00  0.58           C  
ATOM   1687  H   PHE A 115      13.915  -1.500  22.797  1.00  0.58           H  
ATOM   1688  HA  PHE A 115      12.011  -3.654  22.175  1.00  0.58           H  
ATOM   1689 1HB  PHE A 115      11.221  -2.914  24.294  1.00  0.58           H  
ATOM   1690 2HB  PHE A 115      11.310  -1.228  23.824  1.00  0.58           H  
ATOM   1691  HD1 PHE A 115       9.572  -4.355  23.313  1.00  0.58           H  
ATOM   1692  HD2 PHE A 115       9.506  -0.195  22.663  1.00  0.58           H  
ATOM   1693  HE1 PHE A 115       7.281  -4.508  22.609  1.00  0.58           H  
ATOM   1694  HE2 PHE A 115       7.172  -0.321  21.960  1.00  0.58           H  
ATOM   1695  HZ  PHE A 115       6.033  -2.520  21.920  1.00  0.58           H  
ATOM   1696  N   ALA A 116      11.084  -2.459  20.182  1.00  0.60           N  
ATOM   1697  CA  ALA A 116      10.657  -1.771  18.961  1.00  0.60           C  
ATOM   1698  C   ALA A 116       9.148  -1.874  18.768  1.00  0.60           C  
ATOM   1699  O   ALA A 116       8.531  -2.873  19.139  1.00  0.60           O  
ATOM   1700  CB  ALA A 116      11.350  -2.338  17.726  1.00  0.60           C  
ATOM   1701  H   ALA A 116      10.793  -3.418  20.375  1.00  0.60           H  
ATOM   1702  HA  ALA A 116      10.909  -0.725  19.066  1.00  0.60           H  
ATOM   1703 1HB  ALA A 116      11.018  -1.792  16.850  1.00  0.60           H  
ATOM   1704 2HB  ALA A 116      12.416  -2.233  17.819  1.00  0.60           H  
ATOM   1705 3HB  ALA A 116      11.093  -3.380  17.619  1.00  0.60           H  
ATOM   1706  N   PHE A 117       8.575  -0.855  18.138  1.00  0.64           N  
ATOM   1707  CA  PHE A 117       7.142  -0.849  17.848  1.00  0.64           C  
ATOM   1708  C   PHE A 117       6.738  -0.204  16.533  1.00  0.64           C  
ATOM   1709  O   PHE A 117       7.297   0.817  16.135  1.00  0.64           O  
ATOM   1710  CB  PHE A 117       6.330  -0.171  18.955  1.00  0.64           C  
ATOM   1711  CG  PHE A 117       4.875  -0.042  18.559  1.00  0.64           C  
ATOM   1712  CD1 PHE A 117       4.016  -1.102  18.679  1.00  0.64           C  
ATOM   1713  CD2 PHE A 117       4.386   1.127  18.052  1.00  0.64           C  
ATOM   1714  CE1 PHE A 117       2.703  -1.024  18.309  1.00  0.64           C  
ATOM   1715  CE2 PHE A 117       3.062   1.222  17.682  1.00  0.64           C  
ATOM   1716  CZ  PHE A 117       2.221   0.134  17.816  1.00  0.64           C  
ATOM   1717  H   PHE A 117       9.158  -0.053  17.892  1.00  0.64           H  
ATOM   1718  HA  PHE A 117       6.836  -1.880  17.818  1.00  0.64           H  
ATOM   1719 1HB  PHE A 117       6.379  -0.767  19.845  1.00  0.64           H  
ATOM   1720 2HB  PHE A 117       6.733   0.823  19.177  1.00  0.64           H  
ATOM   1721  HD1 PHE A 117       4.398  -2.003  19.059  1.00  0.64           H  
ATOM   1722  HD2 PHE A 117       5.054   1.982  17.949  1.00  0.64           H  
ATOM   1723  HE1 PHE A 117       2.056  -1.885  18.416  1.00  0.64           H  
ATOM   1724  HE2 PHE A 117       2.686   2.162  17.290  1.00  0.64           H  
ATOM   1725  HZ  PHE A 117       1.188   0.202  17.532  1.00  0.64           H  
ATOM   1726  N   SER A 118       5.760  -0.800  15.845  1.00  0.69           N  
ATOM   1727  CA  SER A 118       5.247  -0.140  14.648  1.00  0.69           C  
ATOM   1728  C   SER A 118       3.743  -0.334  14.406  1.00  0.69           C  
ATOM   1729  O   SER A 118       3.281  -1.455  14.164  1.00  0.69           O  
ATOM   1730  CB  SER A 118       5.959  -0.667  13.449  1.00  0.69           C  
ATOM   1731  OG  SER A 118       5.530   0.011  12.300  1.00  0.69           O  
ATOM   1732  H   SER A 118       5.381  -1.686  16.189  1.00  0.69           H  
ATOM   1733  HA  SER A 118       5.438   0.930  14.736  1.00  0.69           H  
ATOM   1734 1HB  SER A 118       7.021  -0.585  13.568  1.00  0.69           H  
ATOM   1735 2HB  SER A 118       5.721  -1.685  13.352  1.00  0.69           H  
ATOM   1736  HG  SER A 118       5.847   0.953  12.439  1.00  0.69           H  
ATOM   1737  N   ARG A 119       2.994   0.782  14.384  1.00  0.75           N  
ATOM   1738  CA  ARG A 119       1.556   0.746  14.116  1.00  0.75           C  
ATOM   1739  C   ARG A 119       1.270   0.960  12.643  1.00  0.75           C  
ATOM   1740  O   ARG A 119       1.177   2.103  12.199  1.00  0.75           O  
ATOM   1741  CB  ARG A 119       0.796   1.837  14.868  1.00  0.75           C  
ATOM   1742  CG  ARG A 119      -0.721   1.772  14.649  1.00  0.75           C  
ATOM   1743  CD  ARG A 119      -1.551   2.687  15.541  1.00  0.75           C  
ATOM   1744  NE  ARG A 119      -1.526   4.117  15.159  1.00  0.75           N  
ATOM   1745  CZ  ARG A 119      -2.071   5.103  15.927  1.00  0.75           C  
ATOM   1746  NH1 ARG A 119      -2.597   4.783  17.072  1.00  0.75           N  
ATOM   1747  NH2 ARG A 119      -2.083   6.370  15.548  1.00  0.75           N  
ATOM   1748  H   ARG A 119       3.436   1.670  14.580  1.00  0.75           H  
ATOM   1749  HA  ARG A 119       1.171  -0.223  14.419  1.00  0.75           H  
ATOM   1750 1HB  ARG A 119       0.949   1.772  15.914  1.00  0.75           H  
ATOM   1751 2HB  ARG A 119       1.143   2.818  14.541  1.00  0.75           H  
ATOM   1752 1HG  ARG A 119      -0.898   2.097  13.634  1.00  0.75           H  
ATOM   1753 2HG  ARG A 119      -1.067   0.744  14.761  1.00  0.75           H  
ATOM   1754 1HD  ARG A 119      -2.592   2.352  15.507  1.00  0.75           H  
ATOM   1755 2HD  ARG A 119      -1.187   2.608  16.565  1.00  0.75           H  
ATOM   1756  HE  ARG A 119      -1.116   4.372  14.271  1.00  0.75           H  
ATOM   1757 1HH1 ARG A 119      -2.563   3.819  17.357  1.00  0.75           H  
ATOM   1758 2HH1 ARG A 119      -3.010   5.512  17.662  1.00  0.75           H  
ATOM   1759 1HH2 ARG A 119      -1.685   6.641  14.663  1.00  0.75           H  
ATOM   1760 2HH2 ARG A 119      -2.520   7.077  16.175  1.00  0.75           H  
ATOM   1761  N   HIS A 120       1.177  -0.119  11.873  1.00  0.83           N  
ATOM   1762  CA  HIS A 120       0.970  -0.062  10.431  1.00  0.83           C  
ATOM   1763  C   HIS A 120       2.112   0.625   9.643  1.00  0.83           C  
ATOM   1764  O   HIS A 120       1.958   0.905   8.457  1.00  0.83           O  
ATOM   1765  CB  HIS A 120      -0.383   0.621  10.117  1.00  0.83           C  
ATOM   1766  CG  HIS A 120      -1.577  -0.082  10.723  1.00  0.83           C  
ATOM   1767  ND1 HIS A 120      -1.990  -1.307  10.293  1.00  0.83           N  
ATOM   1768  CD2 HIS A 120      -2.424   0.267  11.719  1.00  0.83           C  
ATOM   1769  CE1 HIS A 120      -3.044  -1.686  11.003  1.00  0.83           C  
ATOM   1770  NE2 HIS A 120      -3.314  -0.756  11.869  1.00  0.83           N  
ATOM   1771  H   HIS A 120       1.256  -1.056  12.270  1.00  0.83           H  
ATOM   1772  HA  HIS A 120       0.893  -1.082  10.072  1.00  0.83           H  
ATOM   1773 1HB  HIS A 120      -0.385   1.655  10.439  1.00  0.83           H  
ATOM   1774 2HB  HIS A 120      -0.523   0.627   9.037  1.00  0.83           H  
ATOM   1775  HD2 HIS A 120      -2.408   1.179  12.296  1.00  0.83           H  
ATOM   1776  HE1 HIS A 120      -3.598  -2.611  10.892  1.00  0.83           H  
ATOM   1777  HE2 HIS A 120      -4.064  -0.797  12.543  1.00  0.83           H  
ATOM   1778  N   GLY A 121       3.275   0.838  10.278  1.00  0.91           N  
ATOM   1779  CA  GLY A 121       4.444   1.448   9.627  1.00  0.91           C  
ATOM   1780  C   GLY A 121       5.290   0.406   8.903  1.00  0.91           C  
ATOM   1781  O   GLY A 121       5.716   0.596   7.767  1.00  0.91           O  
ATOM   1782  H   GLY A 121       3.337   0.587  11.254  1.00  0.91           H  
ATOM   1783 1HA  GLY A 121       4.113   2.213   8.923  1.00  0.91           H  
ATOM   1784 2HA  GLY A 121       5.050   1.945  10.382  1.00  0.91           H  
ATOM   1785  N   VAL A 122       5.429  -0.755   9.537  1.00  0.99           N  
ATOM   1786  CA  VAL A 122       6.167  -1.912   9.020  1.00  0.99           C  
ATOM   1787  C   VAL A 122       5.619  -2.385   7.674  1.00  0.99           C  
ATOM   1788  O   VAL A 122       6.318  -2.999   6.863  1.00  0.99           O  
ATOM   1789  CB  VAL A 122       6.083  -3.062  10.049  1.00  0.99           C  
ATOM   1790  CG1 VAL A 122       4.680  -3.664  10.096  1.00  0.99           C  
ATOM   1791  CG2 VAL A 122       7.111  -4.130   9.747  1.00  0.99           C  
ATOM   1792  H   VAL A 122       5.096  -0.781  10.494  1.00  0.99           H  
ATOM   1793  HA  VAL A 122       7.204  -1.620   8.900  1.00  0.99           H  
ATOM   1794  HB  VAL A 122       6.280  -2.643  11.028  1.00  0.99           H  
ATOM   1795 1HG1 VAL A 122       4.649  -4.439  10.855  1.00  0.99           H  
ATOM   1796 2HG1 VAL A 122       3.947  -2.890  10.338  1.00  0.99           H  
ATOM   1797 3HG1 VAL A 122       4.448  -4.099   9.144  1.00  0.99           H  
ATOM   1798 1HG2 VAL A 122       7.031  -4.889  10.502  1.00  0.99           H  
ATOM   1799 2HG2 VAL A 122       6.934  -4.564   8.780  1.00  0.99           H  
ATOM   1800 3HG2 VAL A 122       8.103  -3.712   9.768  1.00  0.99           H  
ATOM   1801  N   MET A 123       4.367  -2.051   7.425  1.00  1.07           N  
ATOM   1802  CA  MET A 123       3.642  -2.456   6.247  1.00  1.07           C  
ATOM   1803  C   MET A 123       4.211  -1.803   5.009  1.00  1.07           C  
ATOM   1804  O   MET A 123       4.012  -2.272   3.886  1.00  1.07           O  
ATOM   1805  CB  MET A 123       2.213  -1.979   6.342  1.00  1.07           C  
ATOM   1806  CG  MET A 123       1.554  -2.434   7.503  1.00  1.07           C  
ATOM   1807  SD  MET A 123       1.864  -4.007   7.779  1.00  1.07           S  
ATOM   1808  CE  MET A 123       1.365  -4.798   6.372  1.00  1.07           C  
ATOM   1809  H   MET A 123       3.882  -1.506   8.124  1.00  1.07           H  
ATOM   1810  HA  MET A 123       3.701  -3.539   6.137  1.00  1.07           H  
ATOM   1811 1HB  MET A 123       2.191  -0.888   6.352  1.00  1.07           H  
ATOM   1812 2HB  MET A 123       1.666  -2.309   5.497  1.00  1.07           H  
ATOM   1813 1HG  MET A 123       1.950  -1.884   8.325  1.00  1.07           H  
ATOM   1814 2HG  MET A 123       0.476  -2.276   7.451  1.00  1.07           H  
ATOM   1815 1HE  MET A 123       1.561  -5.811   6.478  1.00  1.07           H  
ATOM   1816 2HE  MET A 123       0.343  -4.652   6.222  1.00  1.07           H  
ATOM   1817 3HE  MET A 123       1.929  -4.411   5.541  1.00  1.07           H  
ATOM   1818  N   PHE A 124       4.904  -0.688   5.209  1.00  1.12           N  
ATOM   1819  CA  PHE A 124       5.387   0.120   4.119  1.00  1.12           C  
ATOM   1820  C   PHE A 124       6.837  -0.182   3.740  1.00  1.12           C  
ATOM   1821  O   PHE A 124       7.434   0.545   2.944  1.00  1.12           O  
ATOM   1822  CB  PHE A 124       5.221   1.578   4.526  1.00  1.12           C  
ATOM   1823  CG  PHE A 124       3.765   1.932   4.784  1.00  1.12           C  
ATOM   1824  CD1 PHE A 124       2.734   1.185   4.216  1.00  1.12           C  
ATOM   1825  CD2 PHE A 124       3.431   2.968   5.642  1.00  1.12           C  
ATOM   1826  CE1 PHE A 124       1.418   1.472   4.490  1.00  1.12           C  
ATOM   1827  CE2 PHE A 124       2.109   3.256   5.922  1.00  1.12           C  
ATOM   1828  CZ  PHE A 124       1.101   2.503   5.342  1.00  1.12           C  
ATOM   1829  H   PHE A 124       5.089  -0.363   6.159  1.00  1.12           H  
ATOM   1830  HA  PHE A 124       4.765  -0.074   3.245  1.00  1.12           H  
ATOM   1831 1HB  PHE A 124       5.790   1.771   5.436  1.00  1.12           H  
ATOM   1832 2HB  PHE A 124       5.606   2.230   3.742  1.00  1.12           H  
ATOM   1833  HD1 PHE A 124       2.980   0.360   3.548  1.00  1.12           H  
ATOM   1834  HD2 PHE A 124       4.226   3.552   6.105  1.00  1.12           H  
ATOM   1835  HE1 PHE A 124       0.635   0.880   4.044  1.00  1.12           H  
ATOM   1836  HE2 PHE A 124       1.861   4.071   6.602  1.00  1.12           H  
ATOM   1837  HZ  PHE A 124       0.059   2.725   5.564  1.00  1.12           H  
ATOM   1838  N   PHE A 125       7.421  -1.265   4.268  1.00  1.15           N  
ATOM   1839  CA  PHE A 125       8.771  -1.582   3.815  1.00  1.15           C  
ATOM   1840  C   PHE A 125       8.694  -2.285   2.464  1.00  1.15           C  
ATOM   1841  O   PHE A 125       8.045  -3.318   2.330  1.00  1.15           O  
ATOM   1842  CB  PHE A 125       9.539  -2.508   4.766  1.00  1.15           C  
ATOM   1843  CG  PHE A 125      10.043  -1.925   6.079  1.00  1.15           C  
ATOM   1844  CD1 PHE A 125       9.500  -2.294   7.291  1.00  1.15           C  
ATOM   1845  CD2 PHE A 125      11.078  -1.012   6.092  1.00  1.15           C  
ATOM   1846  CE1 PHE A 125       9.992  -1.772   8.482  1.00  1.15           C  
ATOM   1847  CE2 PHE A 125      11.558  -0.491   7.284  1.00  1.15           C  
ATOM   1848  CZ  PHE A 125      11.014  -0.880   8.472  1.00  1.15           C  
ATOM   1849  H   PHE A 125       6.945  -1.850   4.960  1.00  1.15           H  
ATOM   1850  HA  PHE A 125       9.333  -0.655   3.697  1.00  1.15           H  
ATOM   1851 1HB  PHE A 125       8.888  -3.348   5.016  1.00  1.15           H  
ATOM   1852 2HB  PHE A 125      10.395  -2.926   4.236  1.00  1.15           H  
ATOM   1853  HD1 PHE A 125       8.688  -3.016   7.307  1.00  1.15           H  
ATOM   1854  HD2 PHE A 125      11.524  -0.703   5.144  1.00  1.15           H  
ATOM   1855  HE1 PHE A 125       9.565  -2.074   9.427  1.00  1.15           H  
ATOM   1856  HE2 PHE A 125      12.374   0.224   7.271  1.00  1.15           H  
ATOM   1857  HZ  PHE A 125      11.391  -0.479   9.407  1.00  1.15           H  
ATOM   1858  N   ALA A 126       9.403  -1.753   1.463  1.00  1.15           N  
ATOM   1859  CA  ALA A 126       9.407  -2.336   0.111  1.00  1.15           C  
ATOM   1860  C   ALA A 126       9.909  -3.780   0.122  1.00  1.15           C  
ATOM   1861  O   ALA A 126       9.514  -4.605  -0.703  1.00  1.15           O  
ATOM   1862  CB  ALA A 126      10.271  -1.504  -0.816  1.00  1.15           C  
ATOM   1863  H   ALA A 126       9.916  -0.897   1.633  1.00  1.15           H  
ATOM   1864  HA  ALA A 126       8.381  -2.337  -0.255  1.00  1.15           H  
ATOM   1865 1HB  ALA A 126      10.240  -1.933  -1.817  1.00  1.15           H  
ATOM   1866 2HB  ALA A 126       9.893  -0.481  -0.844  1.00  1.15           H  
ATOM   1867 3HB  ALA A 126      11.297  -1.502  -0.454  1.00  1.15           H  
ATOM   1868  N   ASP A 127      10.836  -4.051   1.024  1.00  1.12           N  
ATOM   1869  CA  ASP A 127      11.407  -5.367   1.220  1.00  1.12           C  
ATOM   1870  C   ASP A 127      11.218  -5.730   2.692  1.00  1.12           C  
ATOM   1871  O   ASP A 127      12.054  -5.351   3.511  1.00  1.12           O  
ATOM   1872  CB  ASP A 127      12.877  -5.375   0.799  1.00  1.12           C  
ATOM   1873  CG  ASP A 127      13.598  -6.726   1.008  1.00  1.12           C  
ATOM   1874  OD1 ASP A 127      13.182  -7.497   1.868  1.00  1.12           O  
ATOM   1875  OD2 ASP A 127      14.560  -6.967   0.325  1.00  1.12           O  
ATOM   1876  H   ASP A 127      11.120  -3.303   1.637  1.00  1.12           H  
ATOM   1877  HA  ASP A 127      10.895  -6.058   0.565  1.00  1.12           H  
ATOM   1878 1HB  ASP A 127      12.942  -5.115  -0.260  1.00  1.12           H  
ATOM   1879 2HB  ASP A 127      13.412  -4.603   1.349  1.00  1.12           H  
ATOM   1880  N   PRO A 128      10.140  -6.450   3.068  1.00  1.07           N  
ATOM   1881  CA  PRO A 128       9.761  -6.730   4.440  1.00  1.07           C  
ATOM   1882  C   PRO A 128      10.760  -7.590   5.181  1.00  1.07           C  
ATOM   1883  O   PRO A 128      10.860  -7.507   6.402  1.00  1.07           O  
ATOM   1884  CB  PRO A 128       8.438  -7.474   4.275  1.00  1.07           C  
ATOM   1885  CG  PRO A 128       8.486  -8.079   2.903  1.00  1.07           C  
ATOM   1886  CD  PRO A 128       9.282  -7.100   2.064  1.00  1.07           C  
ATOM   1887  HA  PRO A 128       9.606  -5.778   4.968  1.00  1.07           H  
ATOM   1888 1HB  PRO A 128       8.335  -8.230   5.060  1.00  1.07           H  
ATOM   1889 2HB  PRO A 128       7.604  -6.767   4.369  1.00  1.07           H  
ATOM   1890 1HG  PRO A 128       8.951  -9.076   2.950  1.00  1.07           H  
ATOM   1891 2HG  PRO A 128       7.461  -8.224   2.519  1.00  1.07           H  
ATOM   1892 1HD  PRO A 128       9.872  -7.700   1.361  1.00  1.07           H  
ATOM   1893 2HD  PRO A 128       8.639  -6.360   1.566  1.00  1.07           H  
ATOM   1894  N   VAL A 129      11.567  -8.358   4.454  1.00  1.00           N  
ATOM   1895  CA  VAL A 129      12.535  -9.187   5.134  1.00  1.00           C  
ATOM   1896  C   VAL A 129      13.664  -8.269   5.542  1.00  1.00           C  
ATOM   1897  O   VAL A 129      14.074  -8.261   6.703  1.00  1.00           O  
ATOM   1898  CB  VAL A 129      13.040 -10.322   4.233  1.00  1.00           C  
ATOM   1899  CG1 VAL A 129      14.144 -11.095   4.960  1.00  1.00           C  
ATOM   1900  CG2 VAL A 129      11.881 -11.250   3.861  1.00  1.00           C  
ATOM   1901  H   VAL A 129      11.515  -8.378   3.441  1.00  1.00           H  
ATOM   1902  HA  VAL A 129      12.087  -9.616   6.028  1.00  1.00           H  
ATOM   1903  HB  VAL A 129      13.467  -9.889   3.322  1.00  1.00           H  
ATOM   1904 1HG1 VAL A 129      14.518 -11.893   4.318  1.00  1.00           H  
ATOM   1905 2HG1 VAL A 129      14.950 -10.413   5.199  1.00  1.00           H  
ATOM   1906 3HG1 VAL A 129      13.746 -11.528   5.881  1.00  1.00           H  
ATOM   1907 1HG2 VAL A 129      12.252 -12.038   3.208  1.00  1.00           H  
ATOM   1908 2HG2 VAL A 129      11.467 -11.698   4.750  1.00  1.00           H  
ATOM   1909 3HG2 VAL A 129      11.111 -10.680   3.341  1.00  1.00           H  
ATOM   1910  N   ALA A 130      14.139  -7.442   4.598  1.00  0.93           N  
ATOM   1911  CA  ALA A 130      15.180  -6.473   4.927  1.00  0.93           C  
ATOM   1912  C   ALA A 130      14.669  -5.513   5.997  1.00  0.93           C  
ATOM   1913  O   ALA A 130      15.418  -5.112   6.891  1.00  0.93           O  
ATOM   1914  CB  ALA A 130      15.620  -5.700   3.704  1.00  0.93           C  
ATOM   1915  H   ALA A 130      13.765  -7.478   3.639  1.00  0.93           H  
ATOM   1916  HA  ALA A 130      16.034  -7.015   5.324  1.00  0.93           H  
ATOM   1917 1HB  ALA A 130      16.404  -4.999   3.972  1.00  0.93           H  
ATOM   1918 2HB  ALA A 130      15.992  -6.393   2.947  1.00  0.93           H  
ATOM   1919 3HB  ALA A 130      14.768  -5.156   3.306  1.00  0.93           H  
ATOM   1920  N   GLY A 131      13.380  -5.171   5.929  1.00  0.87           N  
ATOM   1921  CA  GLY A 131      12.750  -4.288   6.898  1.00  0.87           C  
ATOM   1922  C   GLY A 131      12.965  -4.833   8.294  1.00  0.87           C  
ATOM   1923  O   GLY A 131      13.558  -4.173   9.158  1.00  0.87           O  
ATOM   1924  H   GLY A 131      12.823  -5.513   5.151  1.00  0.87           H  
ATOM   1925 1HA  GLY A 131      13.141  -3.284   6.819  1.00  0.87           H  
ATOM   1926 2HA  GLY A 131      11.684  -4.243   6.687  1.00  0.87           H  
ATOM   1927  N   PHE A 132      12.513  -6.063   8.509  1.00  0.82           N  
ATOM   1928  CA  PHE A 132      12.652  -6.676   9.811  1.00  0.82           C  
ATOM   1929  C   PHE A 132      14.114  -6.964  10.174  1.00  0.82           C  
ATOM   1930  O   PHE A 132      14.481  -6.835  11.343  1.00  0.82           O  
ATOM   1931  CB  PHE A 132      11.838  -7.952   9.881  1.00  0.82           C  
ATOM   1932  CG  PHE A 132      10.361  -7.814  10.039  1.00  0.82           C  
ATOM   1933  CD1 PHE A 132       9.592  -8.288   9.075  1.00  0.82           C  
ATOM   1934  CD2 PHE A 132       9.745  -7.252  11.135  1.00  0.82           C  
ATOM   1935  CE1 PHE A 132       8.232  -8.262   9.129  1.00  0.82           C  
ATOM   1936  CE2 PHE A 132       8.350  -7.214  11.182  1.00  0.82           C  
ATOM   1937  CZ  PHE A 132       7.607  -7.726  10.179  1.00  0.82           C  
ATOM   1938  H   PHE A 132      12.042  -6.572   7.757  1.00  0.82           H  
ATOM   1939  HA  PHE A 132      12.254  -5.984  10.550  1.00  0.82           H  
ATOM   1940 1HB  PHE A 132      12.007  -8.494   8.947  1.00  0.82           H  
ATOM   1941 2HB  PHE A 132      12.187  -8.564  10.663  1.00  0.82           H  
ATOM   1942  HD1 PHE A 132      10.095  -8.712   8.238  1.00  0.82           H  
ATOM   1943  HD2 PHE A 132      10.343  -6.851  11.952  1.00  0.82           H  
ATOM   1944  HE1 PHE A 132       7.667  -8.680   8.327  1.00  0.82           H  
ATOM   1945  HE2 PHE A 132       7.834  -6.795  12.006  1.00  0.82           H  
ATOM   1946  HZ  PHE A 132       6.517  -7.699  10.226  1.00  0.82           H  
ATOM   1947  N   ARG A 133      14.966  -7.332   9.202  1.00  0.77           N  
ATOM   1948  CA  ARG A 133      16.370  -7.593   9.531  1.00  0.77           C  
ATOM   1949  C   ARG A 133      17.057  -6.357  10.060  1.00  0.77           C  
ATOM   1950  O   ARG A 133      17.841  -6.436  11.008  1.00  0.77           O  
ATOM   1951  CB  ARG A 133      17.160  -8.130   8.339  1.00  0.77           C  
ATOM   1952  CG  ARG A 133      16.846  -9.550   8.020  1.00  0.77           C  
ATOM   1953  CD  ARG A 133      17.529 -10.087   6.840  1.00  0.77           C  
ATOM   1954  NE  ARG A 133      17.256 -11.530   6.690  1.00  0.77           N  
ATOM   1955  CZ  ARG A 133      17.540 -12.271   5.611  1.00  0.77           C  
ATOM   1956  NH1 ARG A 133      18.091 -11.733   4.544  1.00  0.77           N  
ATOM   1957  NH2 ARG A 133      17.255 -13.557   5.650  1.00  0.77           N  
ATOM   1958  H   ARG A 133      14.643  -7.450   8.244  1.00  0.77           H  
ATOM   1959  HA  ARG A 133      16.396  -8.358  10.308  1.00  0.77           H  
ATOM   1960 1HB  ARG A 133      16.935  -7.528   7.464  1.00  0.77           H  
ATOM   1961 2HB  ARG A 133      18.226  -8.047   8.535  1.00  0.77           H  
ATOM   1962 1HG  ARG A 133      17.151 -10.150   8.875  1.00  0.77           H  
ATOM   1963 2HG  ARG A 133      15.779  -9.640   7.859  1.00  0.77           H  
ATOM   1964 1HD  ARG A 133      17.171  -9.573   5.950  1.00  0.77           H  
ATOM   1965 2HD  ARG A 133      18.603  -9.949   6.938  1.00  0.77           H  
ATOM   1966  HE  ARG A 133      16.819 -12.041   7.476  1.00  0.77           H  
ATOM   1967 1HH1 ARG A 133      18.305 -10.746   4.531  1.00  0.77           H  
ATOM   1968 2HH1 ARG A 133      18.300 -12.307   3.741  1.00  0.77           H  
ATOM   1969 1HH2 ARG A 133      16.838 -13.933   6.518  1.00  0.77           H  
ATOM   1970 2HH2 ARG A 133      17.451 -14.153   4.863  1.00  0.77           H  
ATOM   1971  N   ASN A 134      16.731  -5.200   9.505  1.00  0.74           N  
ATOM   1972  CA  ASN A 134      17.359  -3.991   9.980  1.00  0.74           C  
ATOM   1973  C   ASN A 134      16.807  -3.628  11.338  1.00  0.74           C  
ATOM   1974  O   ASN A 134      17.553  -3.168  12.208  1.00  0.74           O  
ATOM   1975  CB  ASN A 134      17.228  -2.924   8.951  1.00  0.74           C  
ATOM   1976  CG  ASN A 134      18.184  -3.232   7.805  1.00  0.74           C  
ATOM   1977  OD1 ASN A 134      19.399  -3.014   7.927  1.00  0.74           O  
ATOM   1978  ND2 ASN A 134      17.667  -3.751   6.730  1.00  0.74           N  
ATOM   1979  H   ASN A 134      16.083  -5.166   8.715  1.00  0.74           H  
ATOM   1980  HA  ASN A 134      18.418  -4.185  10.112  1.00  0.74           H  
ATOM   1981 1HB  ASN A 134      16.199  -2.906   8.576  1.00  0.74           H  
ATOM   1982 2HB  ASN A 134      17.454  -1.948   9.375  1.00  0.74           H  
ATOM   1983 1HD2 ASN A 134      18.245  -3.981   5.950  1.00  0.74           H  
ATOM   1984 2HD2 ASN A 134      16.672  -3.945   6.710  1.00  0.74           H  
ATOM   1985  N   ILE A 135      15.535  -3.926  11.586  1.00  0.71           N  
ATOM   1986  CA  ILE A 135      15.024  -3.684  12.916  1.00  0.71           C  
ATOM   1987  C   ILE A 135      15.805  -4.580  13.877  1.00  0.71           C  
ATOM   1988  O   ILE A 135      16.213  -4.147  14.955  1.00  0.71           O  
ATOM   1989  CB  ILE A 135      13.510  -3.895  13.044  1.00  0.71           C  
ATOM   1990  CG1 ILE A 135      12.753  -2.836  12.225  1.00  0.71           C  
ATOM   1991  CG2 ILE A 135      13.128  -3.753  14.493  1.00  0.71           C  
ATOM   1992  CD1 ILE A 135      11.273  -3.115  12.063  1.00  0.71           C  
ATOM   1993  H   ILE A 135      14.923  -4.284  10.845  1.00  0.71           H  
ATOM   1994  HA  ILE A 135      15.225  -2.647  13.183  1.00  0.71           H  
ATOM   1995  HB  ILE A 135      13.237  -4.886  12.673  1.00  0.71           H  
ATOM   1996 1HG1 ILE A 135      12.866  -1.875  12.724  1.00  0.71           H  
ATOM   1997 2HG1 ILE A 135      13.205  -2.767  11.236  1.00  0.71           H  
ATOM   1998 1HG2 ILE A 135      12.061  -3.890  14.593  1.00  0.71           H  
ATOM   1999 2HG2 ILE A 135      13.659  -4.496  15.075  1.00  0.71           H  
ATOM   2000 3HG2 ILE A 135      13.399  -2.756  14.845  1.00  0.71           H  
ATOM   2001 1HD1 ILE A 135      10.818  -2.316  11.485  1.00  0.71           H  
ATOM   2002 2HD1 ILE A 135      11.129  -4.064  11.548  1.00  0.71           H  
ATOM   2003 3HD1 ILE A 135      10.814  -3.159  13.045  1.00  0.71           H  
ATOM   2004  N   ARG A 136      16.016  -5.849  13.499  1.00  0.70           N  
ATOM   2005  CA  ARG A 136      16.760  -6.736  14.376  1.00  0.70           C  
ATOM   2006  C   ARG A 136      18.170  -6.208  14.626  1.00  0.70           C  
ATOM   2007  O   ARG A 136      18.653  -6.274  15.749  1.00  0.70           O  
ATOM   2008  CB  ARG A 136      16.857  -8.168  13.863  1.00  0.70           C  
ATOM   2009  CG  ARG A 136      17.469  -9.075  14.937  1.00  0.70           C  
ATOM   2010  CD  ARG A 136      17.361 -10.488  14.632  1.00  0.70           C  
ATOM   2011  NE  ARG A 136      18.097 -10.852  13.460  1.00  0.70           N  
ATOM   2012  CZ  ARG A 136      19.427 -11.067  13.406  1.00  0.70           C  
ATOM   2013  NH1 ARG A 136      20.160 -10.931  14.492  1.00  0.70           N  
ATOM   2014  NH2 ARG A 136      19.997 -11.415  12.262  1.00  0.70           N  
ATOM   2015  H   ARG A 136      15.649  -6.192  12.612  1.00  0.70           H  
ATOM   2016  HA  ARG A 136      16.246  -6.774  15.333  1.00  0.70           H  
ATOM   2017 1HB  ARG A 136      15.909  -8.561  13.538  1.00  0.70           H  
ATOM   2018 2HB  ARG A 136      17.523  -8.191  13.001  1.00  0.70           H  
ATOM   2019 1HG  ARG A 136      18.524  -8.831  15.051  1.00  0.70           H  
ATOM   2020 2HG  ARG A 136      16.956  -8.897  15.878  1.00  0.70           H  
ATOM   2021 1HD  ARG A 136      17.723 -11.088  15.471  1.00  0.70           H  
ATOM   2022 2HD  ARG A 136      16.312 -10.714  14.451  1.00  0.70           H  
ATOM   2023  HE  ARG A 136      17.544 -10.974  12.613  1.00  0.70           H  
ATOM   2024 1HH1 ARG A 136      19.718 -10.657  15.362  1.00  0.70           H  
ATOM   2025 2HH1 ARG A 136      21.155 -11.088  14.453  1.00  0.70           H  
ATOM   2026 1HH2 ARG A 136      19.436 -11.518  11.426  1.00  0.70           H  
ATOM   2027 2HH2 ARG A 136      20.990 -11.576  12.223  1.00  0.70           H  
ATOM   2028  N   ARG A 137      18.836  -5.667  13.597  1.00  0.69           N  
ATOM   2029  CA  ARG A 137      20.185  -5.123  13.776  1.00  0.69           C  
ATOM   2030  C   ARG A 137      20.188  -3.962  14.775  1.00  0.69           C  
ATOM   2031  O   ARG A 137      21.135  -3.814  15.547  1.00  0.69           O  
ATOM   2032  CB  ARG A 137      20.763  -4.630  12.458  1.00  0.69           C  
ATOM   2033  CG  ARG A 137      21.136  -5.696  11.424  1.00  0.69           C  
ATOM   2034  CD  ARG A 137      21.512  -5.073  10.094  1.00  0.69           C  
ATOM   2035  NE  ARG A 137      22.757  -4.311  10.154  1.00  0.69           N  
ATOM   2036  CZ  ARG A 137      23.116  -3.328   9.280  1.00  0.69           C  
ATOM   2037  NH1 ARG A 137      22.341  -2.944   8.293  1.00  0.69           N  
ATOM   2038  NH2 ARG A 137      24.264  -2.706   9.396  1.00  0.69           N  
ATOM   2039  H   ARG A 137      18.406  -5.663  12.674  1.00  0.69           H  
ATOM   2040  HA  ARG A 137      20.825  -5.916  14.165  1.00  0.69           H  
ATOM   2041 1HB  ARG A 137      20.033  -3.981  11.990  1.00  0.69           H  
ATOM   2042 2HB  ARG A 137      21.650  -4.030  12.654  1.00  0.69           H  
ATOM   2043 1HG  ARG A 137      21.986  -6.271  11.787  1.00  0.69           H  
ATOM   2044 2HG  ARG A 137      20.293  -6.360  11.268  1.00  0.69           H  
ATOM   2045 1HD  ARG A 137      21.625  -5.856   9.347  1.00  0.69           H  
ATOM   2046 2HD  ARG A 137      20.725  -4.398   9.782  1.00  0.69           H  
ATOM   2047  HE  ARG A 137      23.411  -4.541  10.890  1.00  0.69           H  
ATOM   2048 1HH1 ARG A 137      21.410  -3.332   8.139  1.00  0.69           H  
ATOM   2049 2HH1 ARG A 137      22.691  -2.182   7.681  1.00  0.69           H  
ATOM   2050 1HH2 ARG A 137      24.906  -2.935  10.138  1.00  0.69           H  
ATOM   2051 2HH2 ARG A 137      24.466  -1.953   8.714  1.00  0.69           H  
ATOM   2052  N   LEU A 138      19.130  -3.145  14.750  1.00  0.69           N  
ATOM   2053  CA  LEU A 138      18.933  -2.010  15.657  1.00  0.69           C  
ATOM   2054  C   LEU A 138      18.704  -2.461  17.104  1.00  0.69           C  
ATOM   2055  O   LEU A 138      19.089  -1.759  18.046  1.00  0.69           O  
ATOM   2056  CB  LEU A 138      17.772  -1.161  15.134  1.00  0.69           C  
ATOM   2057  CG  LEU A 138      18.105  -0.428  13.832  1.00  0.69           C  
ATOM   2058  CD1 LEU A 138      16.896   0.149  13.195  1.00  0.69           C  
ATOM   2059  CD2 LEU A 138      19.010   0.669  14.172  1.00  0.69           C  
ATOM   2060  H   LEU A 138      18.410  -3.319  14.045  1.00  0.69           H  
ATOM   2061  HA  LEU A 138      19.821  -1.393  15.637  1.00  0.69           H  
ATOM   2062 1HB  LEU A 138      16.918  -1.799  14.952  1.00  0.69           H  
ATOM   2063 2HB  LEU A 138      17.502  -0.424  15.879  1.00  0.69           H  
ATOM   2064  HG  LEU A 138      18.574  -1.110  13.135  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 138      17.184   0.667  12.287  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 138      16.205  -0.640  12.947  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 138      16.444   0.829  13.873  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 138      19.263   1.222  13.288  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 138      18.499   1.328  14.873  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 138      19.911   0.271  14.630  1.00  0.69           H  
ATOM   2071  N   LEU A 139      18.090  -3.625  17.265  1.00  0.69           N  
ATOM   2072  CA  LEU A 139      17.803  -4.195  18.571  1.00  0.69           C  
ATOM   2073  C   LEU A 139      18.914  -4.994  19.246  1.00  0.69           C  
ATOM   2074  O   LEU A 139      19.670  -5.742  18.628  1.00  0.69           O  
ATOM   2075  CB  LEU A 139      16.592  -5.106  18.459  1.00  0.69           C  
ATOM   2076  CG  LEU A 139      15.314  -4.425  18.125  1.00  0.69           C  
ATOM   2077  CD1 LEU A 139      14.294  -5.402  17.904  1.00  0.69           C  
ATOM   2078  CD2 LEU A 139      14.928  -3.566  19.258  1.00  0.69           C  
ATOM   2079  H   LEU A 139      17.773  -4.126  16.432  1.00  0.69           H  
ATOM   2080  HA  LEU A 139      17.548  -3.372  19.234  1.00  0.69           H  
ATOM   2081 1HB  LEU A 139      16.791  -5.839  17.683  1.00  0.69           H  
ATOM   2082 2HB  LEU A 139      16.485  -5.620  19.389  1.00  0.69           H  
ATOM   2083  HG  LEU A 139      15.437  -3.823  17.234  1.00  0.69           H  
ATOM   2084 1HD1 LEU A 139      13.394  -4.864  17.679  1.00  0.69           H  
ATOM   2085 2HD1 LEU A 139      14.576  -6.033  17.070  1.00  0.69           H  
ATOM   2086 3HD1 LEU A 139      14.158  -6.006  18.798  1.00  0.69           H  
ATOM   2087 1HD2 LEU A 139      14.014  -3.050  19.055  1.00  0.69           H  
ATOM   2088 2HD2 LEU A 139      14.808  -4.147  20.132  1.00  0.69           H  
ATOM   2089 3HD2 LEU A 139      15.697  -2.891  19.409  1.00  0.69           H  
ATOM   2090  N   ARG A 140      18.943  -4.880  20.558  1.00  0.69           N  
ATOM   2091  CA  ARG A 140      19.785  -5.691  21.409  1.00  0.69           C  
ATOM   2092  C   ARG A 140      19.146  -7.091  21.438  1.00  0.69           C  
ATOM   2093  O   ARG A 140      17.923  -7.176  21.537  1.00  0.69           O  
ATOM   2094  CB  ARG A 140      19.835  -5.103  22.818  1.00  0.69           C  
ATOM   2095  CG  ARG A 140      20.758  -5.826  23.775  1.00  0.69           C  
ATOM   2096  CD  ARG A 140      20.865  -5.151  25.099  1.00  0.69           C  
ATOM   2097  NE  ARG A 140      19.595  -5.125  25.812  1.00  0.69           N  
ATOM   2098  CZ  ARG A 140      19.103  -6.125  26.558  1.00  0.69           C  
ATOM   2099  NH1 ARG A 140      19.750  -7.265  26.687  1.00  0.69           N  
ATOM   2100  NH2 ARG A 140      17.950  -5.927  27.153  1.00  0.69           N  
ATOM   2101  H   ARG A 140      18.323  -4.206  20.988  1.00  0.69           H  
ATOM   2102  HA  ARG A 140      20.789  -5.697  20.999  1.00  0.69           H  
ATOM   2103 1HB  ARG A 140      20.159  -4.060  22.762  1.00  0.69           H  
ATOM   2104 2HB  ARG A 140      18.830  -5.105  23.249  1.00  0.69           H  
ATOM   2105 1HG  ARG A 140      20.384  -6.841  23.937  1.00  0.69           H  
ATOM   2106 2HG  ARG A 140      21.755  -5.870  23.342  1.00  0.69           H  
ATOM   2107 1HD  ARG A 140      21.590  -5.677  25.715  1.00  0.69           H  
ATOM   2108 2HD  ARG A 140      21.190  -4.121  24.949  1.00  0.69           H  
ATOM   2109  HE  ARG A 140      19.018  -4.264  25.783  1.00  0.69           H  
ATOM   2110 1HH1 ARG A 140      20.631  -7.400  26.214  1.00  0.69           H  
ATOM   2111 2HH1 ARG A 140      19.360  -8.005  27.248  1.00  0.69           H  
ATOM   2112 1HH2 ARG A 140      17.497  -5.007  27.013  1.00  0.69           H  
ATOM   2113 2HH2 ARG A 140      17.534  -6.643  27.723  1.00  0.69           H  
ATOM   2114  N   PRO A 141      19.888  -8.199  21.328  1.00  0.69           N  
ATOM   2115  CA  PRO A 141      19.333  -9.539  21.399  1.00  0.69           C  
ATOM   2116  C   PRO A 141      18.500  -9.695  22.658  1.00  0.69           C  
ATOM   2117  O   PRO A 141      18.883  -9.219  23.729  1.00  0.69           O  
ATOM   2118  CB  PRO A 141      20.580 -10.409  21.423  1.00  0.69           C  
ATOM   2119  CG  PRO A 141      21.612  -9.597  20.664  1.00  0.69           C  
ATOM   2120  CD  PRO A 141      21.335  -8.151  21.048  1.00  0.69           C  
ATOM   2121  HA  PRO A 141      18.730  -9.741  20.498  1.00  0.69           H  
ATOM   2122 1HB  PRO A 141      20.866 -10.633  22.460  1.00  0.69           H  
ATOM   2123 2HB  PRO A 141      20.347 -11.365  20.941  1.00  0.69           H  
ATOM   2124 1HG  PRO A 141      22.627  -9.929  20.931  1.00  0.69           H  
ATOM   2125 2HG  PRO A 141      21.495  -9.773  19.583  1.00  0.69           H  
ATOM   2126 1HD  PRO A 141      21.910  -7.861  21.934  1.00  0.69           H  
ATOM   2127 2HD  PRO A 141      21.550  -7.523  20.170  1.00  0.69           H  
ATOM   2128  N   GLY A 142      17.357 -10.361  22.517  1.00  0.68           N  
ATOM   2129  CA  GLY A 142      16.395 -10.581  23.588  1.00  0.68           C  
ATOM   2130  C   GLY A 142      15.290  -9.518  23.586  1.00  0.68           C  
ATOM   2131  O   GLY A 142      14.244  -9.701  24.224  1.00  0.68           O  
ATOM   2132  H   GLY A 142      17.122 -10.758  21.610  1.00  0.68           H  
ATOM   2133 1HA  GLY A 142      15.951 -11.569  23.469  1.00  0.68           H  
ATOM   2134 2HA  GLY A 142      16.912 -10.573  24.547  1.00  0.68           H  
ATOM   2135  N   ALA A 143      15.514  -8.427  22.843  1.00  0.67           N  
ATOM   2136  CA  ALA A 143      14.570  -7.322  22.733  1.00  0.67           C  
ATOM   2137  C   ALA A 143      13.256  -7.733  22.140  1.00  0.67           C  
ATOM   2138  O   ALA A 143      13.185  -8.613  21.275  1.00  0.67           O  
ATOM   2139  CB  ALA A 143      15.123  -6.240  21.875  1.00  0.67           C  
ATOM   2140  H   ALA A 143      16.405  -8.320  22.357  1.00  0.67           H  
ATOM   2141  HA  ALA A 143      14.381  -6.931  23.733  1.00  0.67           H  
ATOM   2142 1HB  ALA A 143      14.405  -5.456  21.813  1.00  0.67           H  
ATOM   2143 2HB  ALA A 143      16.053  -5.859  22.290  1.00  0.67           H  
ATOM   2144 3HB  ALA A 143      15.295  -6.653  20.898  1.00  0.67           H  
ATOM   2145  N   ALA A 144      12.198  -7.085  22.608  1.00  0.66           N  
ATOM   2146  CA  ALA A 144      10.868  -7.399  22.104  1.00  0.66           C  
ATOM   2147  C   ALA A 144      10.411  -6.424  21.056  1.00  0.66           C  
ATOM   2148  O   ALA A 144      10.750  -5.242  21.094  1.00  0.66           O  
ATOM   2149  CB  ALA A 144       9.857  -7.433  23.214  1.00  0.66           C  
ATOM   2150  H   ALA A 144      12.350  -6.337  23.289  1.00  0.66           H  
ATOM   2151  HA  ALA A 144      10.905  -8.380  21.640  1.00  0.66           H  
ATOM   2152 1HB  ALA A 144       8.887  -7.705  22.794  1.00  0.66           H  
ATOM   2153 2HB  ALA A 144      10.154  -8.170  23.947  1.00  0.66           H  
ATOM   2154 3HB  ALA A 144       9.788  -6.471  23.693  1.00  0.66           H  
ATOM   2155  N   LEU A 145       9.621  -6.935  20.136  1.00  0.66           N  
ATOM   2156  CA  LEU A 145       9.030  -6.124  19.114  1.00  0.66           C  
ATOM   2157  C   LEU A 145       7.540  -6.309  19.070  1.00  0.66           C  
ATOM   2158  O   LEU A 145       7.053  -7.436  19.169  1.00  0.66           O  
ATOM   2159  CB  LEU A 145       9.567  -6.541  17.764  1.00  0.66           C  
ATOM   2160  CG  LEU A 145      10.990  -6.486  17.632  1.00  0.66           C  
ATOM   2161  CD1 LEU A 145      11.600  -7.824  18.059  1.00  0.66           C  
ATOM   2162  CD2 LEU A 145      11.283  -6.155  16.246  1.00  0.66           C  
ATOM   2163  H   LEU A 145       9.439  -7.929  20.141  1.00  0.66           H  
ATOM   2164  HA  LEU A 145       9.262  -5.087  19.312  1.00  0.66           H  
ATOM   2165 1HB  LEU A 145       9.231  -7.551  17.536  1.00  0.66           H  
ATOM   2166 2HB  LEU A 145       9.159  -5.851  17.049  1.00  0.66           H  
ATOM   2167  HG  LEU A 145      11.381  -5.720  18.288  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 145      12.670  -7.790  17.975  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 145      11.354  -8.043  19.076  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 145      11.210  -8.618  17.425  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 145      12.324  -6.086  16.106  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 145      10.882  -6.927  15.597  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 145      10.823  -5.203  16.023  1.00  0.66           H  
ATOM   2174  N   VAL A 146       6.825  -5.219  18.863  1.00  0.67           N  
ATOM   2175  CA  VAL A 146       5.382  -5.268  18.680  1.00  0.67           C  
ATOM   2176  C   VAL A 146       4.963  -4.582  17.381  1.00  0.67           C  
ATOM   2177  O   VAL A 146       5.388  -3.460  17.106  1.00  0.67           O  
ATOM   2178  CB  VAL A 146       4.662  -4.659  19.896  1.00  0.67           C  
ATOM   2179  CG1 VAL A 146       3.152  -4.620  19.658  1.00  0.67           C  
ATOM   2180  CG2 VAL A 146       4.915  -5.502  21.122  1.00  0.67           C  
ATOM   2181  H   VAL A 146       7.315  -4.324  18.841  1.00  0.67           H  
ATOM   2182  HA  VAL A 146       5.089  -6.309  18.620  1.00  0.67           H  
ATOM   2183  HB  VAL A 146       5.035  -3.673  20.069  1.00  0.67           H  
ATOM   2184 1HG1 VAL A 146       2.659  -4.189  20.527  1.00  0.67           H  
ATOM   2185 2HG1 VAL A 146       2.932  -4.021  18.783  1.00  0.67           H  
ATOM   2186 3HG1 VAL A 146       2.787  -5.639  19.497  1.00  0.67           H  
ATOM   2187 1HG2 VAL A 146       4.407  -5.066  21.981  1.00  0.67           H  
ATOM   2188 2HG2 VAL A 146       4.536  -6.493  20.948  1.00  0.67           H  
ATOM   2189 3HG2 VAL A 146       5.965  -5.559  21.314  1.00  0.67           H  
ATOM   2190  N   PHE A 147       4.175  -5.277  16.575  1.00  0.70           N  
ATOM   2191  CA  PHE A 147       3.760  -4.727  15.291  1.00  0.70           C  
ATOM   2192  C   PHE A 147       2.265  -4.845  15.057  1.00  0.70           C  
ATOM   2193  O   PHE A 147       1.620  -5.790  15.517  1.00  0.70           O  
ATOM   2194  CB  PHE A 147       4.441  -5.463  14.132  1.00  0.70           C  
ATOM   2195  CG  PHE A 147       5.930  -5.449  14.125  1.00  0.70           C  
ATOM   2196  CD1 PHE A 147       6.662  -6.459  14.726  1.00  0.70           C  
ATOM   2197  CD2 PHE A 147       6.590  -4.440  13.509  1.00  0.70           C  
ATOM   2198  CE1 PHE A 147       8.033  -6.428  14.685  1.00  0.70           C  
ATOM   2199  CE2 PHE A 147       7.953  -4.377  13.470  1.00  0.70           C  
ATOM   2200  CZ  PHE A 147       8.686  -5.371  14.058  1.00  0.70           C  
ATOM   2201  H   PHE A 147       3.864  -6.200  16.877  1.00  0.70           H  
ATOM   2202  HA  PHE A 147       4.026  -3.671  15.256  1.00  0.70           H  
ATOM   2203 1HB  PHE A 147       4.116  -6.500  14.131  1.00  0.70           H  
ATOM   2204 2HB  PHE A 147       4.100  -5.024  13.196  1.00  0.70           H  
ATOM   2205  HD1 PHE A 147       6.142  -7.285  15.220  1.00  0.70           H  
ATOM   2206  HD2 PHE A 147       6.001  -3.690  13.039  1.00  0.70           H  
ATOM   2207  HE1 PHE A 147       8.601  -7.234  15.143  1.00  0.70           H  
ATOM   2208  HE2 PHE A 147       8.444  -3.550  12.962  1.00  0.70           H  
ATOM   2209  HZ  PHE A 147       9.766  -5.335  14.013  1.00  0.70           H  
ATOM   2210  N   SER A 148       1.736  -3.938  14.243  1.00  0.74           N  
ATOM   2211  CA  SER A 148       0.345  -4.052  13.815  1.00  0.74           C  
ATOM   2212  C   SER A 148       0.227  -3.935  12.306  1.00  0.74           C  
ATOM   2213  O   SER A 148       0.908  -3.114  11.676  1.00  0.74           O  
ATOM   2214  CB  SER A 148      -0.498  -2.983  14.448  1.00  0.74           C  
ATOM   2215  OG  SER A 148      -1.842  -3.097  14.085  1.00  0.74           O  
ATOM   2216  H   SER A 148       2.307  -3.143  13.956  1.00  0.74           H  
ATOM   2217  HA  SER A 148      -0.030  -5.025  14.113  1.00  0.74           H  
ATOM   2218 1HB  SER A 148      -0.368  -3.029  15.485  1.00  0.74           H  
ATOM   2219 2HB  SER A 148      -0.132  -2.027  14.121  1.00  0.74           H  
ATOM   2220  HG  SER A 148      -1.837  -3.453  13.188  1.00  0.74           H  
ATOM   2221  N   CYS A 149      -0.689  -4.730  11.747  1.00  0.80           N  
ATOM   2222  CA  CYS A 149      -0.965  -4.714  10.309  1.00  0.80           C  
ATOM   2223  C   CYS A 149      -2.421  -5.019  10.056  1.00  0.80           C  
ATOM   2224  O   CYS A 149      -3.102  -5.545  10.932  1.00  0.80           O  
ATOM   2225  CB  CYS A 149      -0.190  -5.805   9.617  1.00  0.80           C  
ATOM   2226  SG  CYS A 149      -0.729  -7.436  10.052  1.00  0.80           S  
ATOM   2227  H   CYS A 149      -1.182  -5.385  12.360  1.00  0.80           H  
ATOM   2228  HA  CYS A 149      -0.715  -3.736   9.896  1.00  0.80           H  
ATOM   2229 1HB  CYS A 149      -0.314  -5.708   8.545  1.00  0.80           H  
ATOM   2230 2HB  CYS A 149       0.864  -5.725   9.863  1.00  0.80           H  
ATOM   2231  HG  CYS A 149      -1.830  -7.410   9.278  1.00  0.80           H  
ATOM   2232  N   PHE A 150      -2.917  -4.779   8.853  1.00  0.88           N  
ATOM   2233  CA  PHE A 150      -4.313  -5.100   8.636  1.00  0.88           C  
ATOM   2234  C   PHE A 150      -4.509  -6.563   8.335  1.00  0.88           C  
ATOM   2235  O   PHE A 150      -3.636  -7.216   7.767  1.00  0.88           O  
ATOM   2236  CB  PHE A 150      -4.925  -4.272   7.538  1.00  0.88           C  
ATOM   2237  CG  PHE A 150      -5.202  -2.864   7.901  1.00  0.88           C  
ATOM   2238  CD1 PHE A 150      -4.315  -1.865   7.605  1.00  0.88           C  
ATOM   2239  CD2 PHE A 150      -6.391  -2.539   8.532  1.00  0.88           C  
ATOM   2240  CE1 PHE A 150      -4.602  -0.551   7.924  1.00  0.88           C  
ATOM   2241  CE2 PHE A 150      -6.689  -1.237   8.854  1.00  0.88           C  
ATOM   2242  CZ  PHE A 150      -5.795  -0.239   8.544  1.00  0.88           C  
ATOM   2243  H   PHE A 150      -2.378  -4.367   8.088  1.00  0.88           H  
ATOM   2244  HA  PHE A 150      -4.863  -4.864   9.544  1.00  0.88           H  
ATOM   2245 1HB  PHE A 150      -4.297  -4.288   6.658  1.00  0.88           H  
ATOM   2246 2HB  PHE A 150      -5.868  -4.730   7.280  1.00  0.88           H  
ATOM   2247  HD1 PHE A 150      -3.379  -2.122   7.119  1.00  0.88           H  
ATOM   2248  HD2 PHE A 150      -7.095  -3.340   8.768  1.00  0.88           H  
ATOM   2249  HE1 PHE A 150      -3.888   0.233   7.683  1.00  0.88           H  
ATOM   2250  HE2 PHE A 150      -7.631  -0.993   9.346  1.00  0.88           H  
ATOM   2251  HZ  PHE A 150      -6.030   0.790   8.788  1.00  0.88           H  
ATOM   2252  N   ALA A 151      -5.651  -7.074   8.769  1.00  0.97           N  
ATOM   2253  CA  ALA A 151      -6.048  -8.451   8.532  1.00  0.97           C  
ATOM   2254  C   ALA A 151      -6.575  -8.588   7.117  1.00  0.97           C  
ATOM   2255  O   ALA A 151      -6.872  -7.595   6.477  1.00  0.97           O  
ATOM   2256  CB  ALA A 151      -7.062  -8.872   9.553  1.00  0.97           C  
ATOM   2257  H   ALA A 151      -6.303  -6.460   9.262  1.00  0.97           H  
ATOM   2258  HA  ALA A 151      -5.170  -9.083   8.618  1.00  0.97           H  
ATOM   2259 1HB  ALA A 151      -7.344  -9.911   9.390  1.00  0.97           H  
ATOM   2260 2HB  ALA A 151      -6.621  -8.760  10.541  1.00  0.97           H  
ATOM   2261 3HB  ALA A 151      -7.932  -8.241   9.465  1.00  0.97           H  
ATOM   2262  N   ASP A 152      -6.690  -9.811   6.617  1.00  1.06           N  
ATOM   2263  CA  ASP A 152      -7.124 -10.037   5.239  1.00  1.06           C  
ATOM   2264  C   ASP A 152      -8.353  -9.184   4.890  1.00  1.06           C  
ATOM   2265  O   ASP A 152      -9.315  -9.183   5.666  1.00  1.06           O  
ATOM   2266  CB  ASP A 152      -7.473 -11.515   5.020  1.00  1.06           C  
ATOM   2267  CG  ASP A 152      -7.722 -11.877   3.539  1.00  1.06           C  
ATOM   2268  OD1 ASP A 152      -8.814 -11.640   3.039  1.00  1.06           O  
ATOM   2269  OD2 ASP A 152      -6.810 -12.380   2.919  1.00  1.06           O  
ATOM   2270  H   ASP A 152      -6.441 -10.607   7.191  1.00  1.06           H  
ATOM   2271  HA  ASP A 152      -6.286  -9.801   4.600  1.00  1.06           H  
ATOM   2272 1HB  ASP A 152      -6.657 -12.137   5.394  1.00  1.06           H  
ATOM   2273 2HB  ASP A 152      -8.365 -11.770   5.594  1.00  1.06           H  
ATOM   2274  N   PRO A 153      -8.397  -8.513   3.711  1.00  1.13           N  
ATOM   2275  CA  PRO A 153      -9.506  -7.702   3.228  1.00  1.13           C  
ATOM   2276  C   PRO A 153     -10.869  -8.401   3.388  1.00  1.13           C  
ATOM   2277  O   PRO A 153     -11.896  -7.733   3.512  1.00  1.13           O  
ATOM   2278  CB  PRO A 153      -9.140  -7.491   1.754  1.00  1.13           C  
ATOM   2279  CG  PRO A 153      -7.635  -7.517   1.732  1.00  1.13           C  
ATOM   2280  CD  PRO A 153      -7.250  -8.565   2.748  1.00  1.13           C  
ATOM   2281  HA  PRO A 153      -9.501  -6.736   3.752  1.00  1.13           H  
ATOM   2282 1HB  PRO A 153      -9.595  -8.289   1.141  1.00  1.13           H  
ATOM   2283 2HB  PRO A 153      -9.562  -6.537   1.396  1.00  1.13           H  
ATOM   2284 1HG  PRO A 153      -7.276  -7.759   0.722  1.00  1.13           H  
ATOM   2285 2HG  PRO A 153      -7.237  -6.520   1.978  1.00  1.13           H  
ATOM   2286 1HD  PRO A 153      -7.173  -9.543   2.261  1.00  1.13           H  
ATOM   2287 2HD  PRO A 153      -6.317  -8.249   3.202  1.00  1.13           H  
ATOM   2288  N   ALA A 154     -10.910  -9.743   3.325  1.00  1.19           N  
ATOM   2289  CA  ALA A 154     -12.175 -10.458   3.490  1.00  1.19           C  
ATOM   2290  C   ALA A 154     -12.768 -10.201   4.880  1.00  1.19           C  
ATOM   2291  O   ALA A 154     -13.989 -10.174   5.057  1.00  1.19           O  
ATOM   2292  CB  ALA A 154     -11.958 -11.946   3.292  1.00  1.19           C  
ATOM   2293  H   ALA A 154     -10.062 -10.309   3.201  1.00  1.19           H  
ATOM   2294  HA  ALA A 154     -12.875 -10.088   2.743  1.00  1.19           H  
ATOM   2295 1HB  ALA A 154     -12.907 -12.469   3.397  1.00  1.19           H  
ATOM   2296 2HB  ALA A 154     -11.548 -12.122   2.300  1.00  1.19           H  
ATOM   2297 3HB  ALA A 154     -11.254 -12.308   4.041  1.00  1.19           H  
ATOM   2298  N   ARG A 155     -11.883 -10.070   5.873  1.00  1.21           N  
ATOM   2299  CA  ARG A 155     -12.204  -9.826   7.278  1.00  1.21           C  
ATOM   2300  C   ARG A 155     -12.534  -8.345   7.437  1.00  1.21           C  
ATOM   2301  O   ARG A 155     -13.347  -7.953   8.276  1.00  1.21           O  
ATOM   2302  CB  ARG A 155     -11.043 -10.187   8.189  1.00  1.21           C  
ATOM   2303  CG  ARG A 155     -11.333 -10.146   9.708  1.00  1.21           C  
ATOM   2304  CD  ARG A 155     -12.262 -11.245  10.126  1.00  1.21           C  
ATOM   2305  NE  ARG A 155     -12.567 -11.265  11.583  1.00  1.21           N  
ATOM   2306  CZ  ARG A 155     -13.301 -12.239  12.170  1.00  1.21           C  
ATOM   2307  NH1 ARG A 155     -13.757 -13.246  11.442  1.00  1.21           N  
ATOM   2308  NH2 ARG A 155     -13.564 -12.198  13.465  1.00  1.21           N  
ATOM   2309  H   ARG A 155     -10.898 -10.082   5.630  1.00  1.21           H  
ATOM   2310  HA  ARG A 155     -13.079 -10.418   7.551  1.00  1.21           H  
ATOM   2311 1HB  ARG A 155     -10.677 -11.181   7.940  1.00  1.21           H  
ATOM   2312 2HB  ARG A 155     -10.222  -9.489   8.012  1.00  1.21           H  
ATOM   2313 1HG  ARG A 155     -10.404 -10.224  10.269  1.00  1.21           H  
ATOM   2314 2HG  ARG A 155     -11.823  -9.206   9.938  1.00  1.21           H  
ATOM   2315 1HD  ARG A 155     -13.203 -11.131   9.590  1.00  1.21           H  
ATOM   2316 2HD  ARG A 155     -11.815 -12.202   9.865  1.00  1.21           H  
ATOM   2317  HE  ARG A 155     -12.238 -10.485  12.196  1.00  1.21           H  
ATOM   2318 1HH1 ARG A 155     -13.559 -13.284  10.451  1.00  1.21           H  
ATOM   2319 2HH1 ARG A 155     -14.305 -13.974  11.876  1.00  1.21           H  
ATOM   2320 1HH2 ARG A 155     -13.230 -11.404  14.048  1.00  1.21           H  
ATOM   2321 2HH2 ARG A 155     -14.109 -12.922  13.894  1.00  1.21           H  
ATOM   2322  N   ASN A 156     -11.829  -7.524   6.647  1.00  1.21           N  
ATOM   2323  CA  ASN A 156     -11.969  -6.064   6.646  1.00  1.21           C  
ATOM   2324  C   ASN A 156     -12.803  -5.554   5.446  1.00  1.21           C  
ATOM   2325  O   ASN A 156     -12.228  -5.112   4.436  1.00  1.21           O  
ATOM   2326  CB  ASN A 156     -10.573  -5.442   6.603  1.00  1.21           C  
ATOM   2327  CG  ASN A 156     -10.561  -3.937   6.574  1.00  1.21           C  
ATOM   2328  OD1 ASN A 156     -11.479  -3.301   6.039  1.00  1.21           O  
ATOM   2329  ND2 ASN A 156      -9.539  -3.348   7.133  1.00  1.21           N  
ATOM   2330  H   ASN A 156     -11.150  -7.960   6.020  1.00  1.21           H  
ATOM   2331  HA  ASN A 156     -12.430  -5.772   7.583  1.00  1.21           H  
ATOM   2332 1HB  ASN A 156     -10.006  -5.779   7.479  1.00  1.21           H  
ATOM   2333 2HB  ASN A 156     -10.048  -5.811   5.733  1.00  1.21           H  
ATOM   2334 1HD2 ASN A 156      -9.486  -2.347   7.130  1.00  1.21           H  
ATOM   2335 2HD2 ASN A 156      -8.811  -3.896   7.548  1.00  1.21           H  
ATOM   2336  N   PRO A 157     -14.153  -5.439   5.581  1.00  1.19           N  
ATOM   2337  CA  PRO A 157     -15.065  -5.092   4.518  1.00  1.19           C  
ATOM   2338  C   PRO A 157     -14.893  -3.656   4.099  1.00  1.19           C  
ATOM   2339  O   PRO A 157     -15.320  -3.282   3.011  1.00  1.19           O  
ATOM   2340  CB  PRO A 157     -16.444  -5.301   5.146  1.00  1.19           C  
ATOM   2341  CG  PRO A 157     -16.222  -5.093   6.602  1.00  1.19           C  
ATOM   2342  CD  PRO A 157     -14.829  -5.625   6.878  1.00  1.19           C  
ATOM   2343  HA  PRO A 157     -14.910  -5.777   3.678  1.00  1.19           H  
ATOM   2344 1HB  PRO A 157     -17.159  -4.584   4.720  1.00  1.19           H  
ATOM   2345 2HB  PRO A 157     -16.815  -6.308   4.910  1.00  1.19           H  
ATOM   2346 1HG  PRO A 157     -16.304  -4.018   6.832  1.00  1.19           H  
ATOM   2347 2HG  PRO A 157     -16.999  -5.605   7.188  1.00  1.19           H  
ATOM   2348 1HD  PRO A 157     -14.391  -5.018   7.679  1.00  1.19           H  
ATOM   2349 2HD  PRO A 157     -14.910  -6.678   7.121  1.00  1.19           H  
ATOM   2350  N   TRP A 158     -14.269  -2.833   4.937  1.00  1.16           N  
ATOM   2351  CA  TRP A 158     -14.114  -1.446   4.558  1.00  1.16           C  
ATOM   2352  C   TRP A 158     -13.239  -1.336   3.336  1.00  1.16           C  
ATOM   2353  O   TRP A 158     -13.624  -0.737   2.327  1.00  1.16           O  
ATOM   2354  CB  TRP A 158     -13.532  -0.634   5.709  1.00  1.16           C  
ATOM   2355  CG  TRP A 158     -13.257   0.735   5.323  1.00  1.16           C  
ATOM   2356  CD1 TRP A 158     -12.118   1.451   5.512  1.00  1.16           C  
ATOM   2357  CD2 TRP A 158     -14.125   1.550   4.558  1.00  1.16           C  
ATOM   2358  NE1 TRP A 158     -12.245   2.671   4.945  1.00  1.16           N  
ATOM   2359  CE2 TRP A 158     -13.475   2.746   4.341  1.00  1.16           C  
ATOM   2360  CE3 TRP A 158     -15.383   1.356   4.036  1.00  1.16           C  
ATOM   2361  CZ2 TRP A 158     -14.053   3.763   3.601  1.00  1.16           C  
ATOM   2362  CZ3 TRP A 158     -15.950   2.349   3.325  1.00  1.16           C  
ATOM   2363  CH2 TRP A 158     -15.315   3.526   3.094  1.00  1.16           C  
ATOM   2364  H   TRP A 158     -13.911  -3.150   5.833  1.00  1.16           H  
ATOM   2365  HA  TRP A 158     -15.097  -1.047   4.316  1.00  1.16           H  
ATOM   2366 1HB  TRP A 158     -14.201  -0.661   6.551  1.00  1.16           H  
ATOM   2367 2HB  TRP A 158     -12.602  -1.076   6.037  1.00  1.16           H  
ATOM   2368  HD1 TRP A 158     -11.236   1.095   6.044  1.00  1.16           H  
ATOM   2369  HE1 TRP A 158     -11.539   3.388   4.946  1.00  1.16           H  
ATOM   2370  HE3 TRP A 158     -15.917   0.425   4.200  1.00  1.16           H  
ATOM   2371  HZ2 TRP A 158     -13.553   4.699   3.408  1.00  1.16           H  
ATOM   2372  HZ3 TRP A 158     -16.921   2.165   2.960  1.00  1.16           H  
ATOM   2373  HH2 TRP A 158     -15.818   4.291   2.503  1.00  1.16           H  
ATOM   2374  N   VAL A 159     -12.086  -1.972   3.393  1.00  1.13           N  
ATOM   2375  CA  VAL A 159     -11.196  -1.919   2.256  1.00  1.13           C  
ATOM   2376  C   VAL A 159     -11.754  -2.687   1.073  1.00  1.13           C  
ATOM   2377  O   VAL A 159     -11.615  -2.255  -0.081  1.00  1.13           O  
ATOM   2378  CB  VAL A 159      -9.790  -2.350   2.615  1.00  1.13           C  
ATOM   2379  CG1 VAL A 159      -8.973  -2.449   1.334  1.00  1.13           C  
ATOM   2380  CG2 VAL A 159      -9.219  -1.279   3.560  1.00  1.13           C  
ATOM   2381  H   VAL A 159     -11.830  -2.480   4.245  1.00  1.13           H  
ATOM   2382  HA  VAL A 159     -11.118  -0.877   1.956  1.00  1.13           H  
ATOM   2383  HB  VAL A 159      -9.798  -3.333   3.100  1.00  1.13           H  
ATOM   2384 1HG1 VAL A 159      -7.968  -2.740   1.551  1.00  1.13           H  
ATOM   2385 2HG1 VAL A 159      -9.425  -3.196   0.679  1.00  1.13           H  
ATOM   2386 3HG1 VAL A 159      -8.967  -1.480   0.832  1.00  1.13           H  
ATOM   2387 1HG2 VAL A 159      -8.206  -1.504   3.840  1.00  1.13           H  
ATOM   2388 2HG2 VAL A 159      -9.235  -0.313   3.055  1.00  1.13           H  
ATOM   2389 3HG2 VAL A 159      -9.840  -1.230   4.459  1.00  1.13           H  
ATOM   2390  N   THR A 160     -12.375  -3.841   1.332  1.00  1.09           N  
ATOM   2391  CA  THR A 160     -12.951  -4.589   0.223  1.00  1.09           C  
ATOM   2392  C   THR A 160     -14.001  -3.745  -0.527  1.00  1.09           C  
ATOM   2393  O   THR A 160     -14.019  -3.724  -1.766  1.00  1.09           O  
ATOM   2394  CB  THR A 160     -13.562  -5.927   0.685  1.00  1.09           C  
ATOM   2395  OG1 THR A 160     -12.532  -6.778   1.229  1.00  1.09           O  
ATOM   2396  CG2 THR A 160     -14.204  -6.630  -0.496  1.00  1.09           C  
ATOM   2397  H   THR A 160     -12.455  -4.185   2.295  1.00  1.09           H  
ATOM   2398  HA  THR A 160     -12.150  -4.824  -0.479  1.00  1.09           H  
ATOM   2399  HB  THR A 160     -14.314  -5.743   1.443  1.00  1.09           H  
ATOM   2400  HG1 THR A 160     -12.476  -6.716   2.217  1.00  1.09           H  
ATOM   2401 1HG2 THR A 160     -14.632  -7.573  -0.160  1.00  1.09           H  
ATOM   2402 2HG2 THR A 160     -14.990  -6.001  -0.912  1.00  1.09           H  
ATOM   2403 3HG2 THR A 160     -13.450  -6.825  -1.260  1.00  1.09           H  
ATOM   2404  N   ARG A 161     -14.881  -3.051   0.211  1.00  1.06           N  
ATOM   2405  CA  ARG A 161     -15.914  -2.215  -0.401  1.00  1.06           C  
ATOM   2406  C   ARG A 161     -15.319  -1.004  -1.135  1.00  1.06           C  
ATOM   2407  O   ARG A 161     -15.755  -0.665  -2.243  1.00  1.06           O  
ATOM   2408  CB  ARG A 161     -16.907  -1.780   0.659  1.00  1.06           C  
ATOM   2409  CG  ARG A 161     -17.789  -2.915   1.177  1.00  1.06           C  
ATOM   2410  CD  ARG A 161     -18.635  -2.513   2.335  1.00  1.06           C  
ATOM   2411  NE  ARG A 161     -19.436  -3.637   2.813  1.00  1.06           N  
ATOM   2412  CZ  ARG A 161     -20.152  -3.657   3.957  1.00  1.06           C  
ATOM   2413  NH1 ARG A 161     -20.173  -2.612   4.754  1.00  1.06           N  
ATOM   2414  NH2 ARG A 161     -20.841  -4.740   4.279  1.00  1.06           N  
ATOM   2415  H   ARG A 161     -14.850  -3.107   1.229  1.00  1.06           H  
ATOM   2416  HA  ARG A 161     -16.453  -2.823  -1.126  1.00  1.06           H  
ATOM   2417 1HB  ARG A 161     -16.374  -1.337   1.506  1.00  1.06           H  
ATOM   2418 2HB  ARG A 161     -17.568  -1.029   0.245  1.00  1.06           H  
ATOM   2419 1HG  ARG A 161     -18.456  -3.228   0.375  1.00  1.06           H  
ATOM   2420 2HG  ARG A 161     -17.171  -3.760   1.472  1.00  1.06           H  
ATOM   2421 1HD  ARG A 161     -17.995  -2.172   3.153  1.00  1.06           H  
ATOM   2422 2HD  ARG A 161     -19.309  -1.718   2.042  1.00  1.06           H  
ATOM   2423  HE  ARG A 161     -19.456  -4.468   2.237  1.00  1.06           H  
ATOM   2424 1HH1 ARG A 161     -19.653  -1.776   4.519  1.00  1.06           H  
ATOM   2425 2HH1 ARG A 161     -20.714  -2.633   5.606  1.00  1.06           H  
ATOM   2426 1HH2 ARG A 161     -20.829  -5.546   3.669  1.00  1.06           H  
ATOM   2427 2HH2 ARG A 161     -21.379  -4.760   5.132  1.00  1.06           H  
ATOM   2428  N   ILE A 162     -14.263  -0.389  -0.581  1.00  1.03           N  
ATOM   2429  CA  ILE A 162     -13.622   0.714  -1.297  1.00  1.03           C  
ATOM   2430  C   ILE A 162     -13.058   0.241  -2.613  1.00  1.03           C  
ATOM   2431  O   ILE A 162     -13.231   0.890  -3.650  1.00  1.03           O  
ATOM   2432  CB  ILE A 162     -12.405   1.312  -0.573  1.00  1.03           C  
ATOM   2433  CG1 ILE A 162     -12.736   2.077   0.682  1.00  1.03           C  
ATOM   2434  CG2 ILE A 162     -11.615   2.172  -1.539  1.00  1.03           C  
ATOM   2435  CD1 ILE A 162     -11.466   2.410   1.470  1.00  1.03           C  
ATOM   2436  H   ILE A 162     -13.925  -0.663   0.345  1.00  1.03           H  
ATOM   2437  HA  ILE A 162     -14.363   1.491  -1.486  1.00  1.03           H  
ATOM   2438  HB  ILE A 162     -11.768   0.481  -0.262  1.00  1.03           H  
ATOM   2439 1HG1 ILE A 162     -13.234   3.008   0.411  1.00  1.03           H  
ATOM   2440 2HG1 ILE A 162     -13.408   1.498   1.310  1.00  1.03           H  
ATOM   2441 1HG2 ILE A 162     -10.739   2.499  -1.031  1.00  1.03           H  
ATOM   2442 2HG2 ILE A 162     -11.328   1.598  -2.409  1.00  1.03           H  
ATOM   2443 3HG2 ILE A 162     -12.207   3.023  -1.855  1.00  1.03           H  
ATOM   2444 1HD1 ILE A 162     -11.694   2.973   2.338  1.00  1.03           H  
ATOM   2445 2HD1 ILE A 162     -10.970   1.490   1.760  1.00  1.03           H  
ATOM   2446 3HD1 ILE A 162     -10.803   2.998   0.847  1.00  1.03           H  
ATOM   2447  N   THR A 163     -12.366  -0.896  -2.554  1.00  1.02           N  
ATOM   2448  CA  THR A 163     -11.711  -1.466  -3.702  1.00  1.02           C  
ATOM   2449  C   THR A 163     -12.724  -1.842  -4.750  1.00  1.02           C  
ATOM   2450  O   THR A 163     -12.530  -1.552  -5.931  1.00  1.02           O  
ATOM   2451  CB  THR A 163     -10.898  -2.701  -3.297  1.00  1.02           C  
ATOM   2452  OG1 THR A 163      -9.923  -2.328  -2.313  1.00  1.02           O  
ATOM   2453  CG2 THR A 163     -10.194  -3.256  -4.515  1.00  1.02           C  
ATOM   2454  H   THR A 163     -12.265  -1.374  -1.658  1.00  1.02           H  
ATOM   2455  HA  THR A 163     -11.055  -0.729  -4.141  1.00  1.02           H  
ATOM   2456  HB  THR A 163     -11.560  -3.458  -2.875  1.00  1.02           H  
ATOM   2457  HG1 THR A 163     -10.396  -2.139  -1.464  1.00  1.02           H  
ATOM   2458 1HG2 THR A 163      -9.613  -4.131  -4.231  1.00  1.02           H  
ATOM   2459 2HG2 THR A 163     -10.935  -3.539  -5.264  1.00  1.02           H  
ATOM   2460 3HG2 THR A 163      -9.532  -2.500  -4.930  1.00  1.02           H  
ATOM   2461  N   SER A 164     -13.825  -2.462  -4.331  1.00  1.03           N  
ATOM   2462  CA  SER A 164     -14.832  -2.895  -5.277  1.00  1.03           C  
ATOM   2463  C   SER A 164     -15.371  -1.689  -6.048  1.00  1.03           C  
ATOM   2464  O   SER A 164     -15.489  -1.734  -7.271  1.00  1.03           O  
ATOM   2465  CB  SER A 164     -15.940  -3.605  -4.526  1.00  1.03           C  
ATOM   2466  OG  SER A 164     -15.446  -4.777  -3.915  1.00  1.03           O  
ATOM   2467  H   SER A 164     -13.945  -2.682  -3.343  1.00  1.03           H  
ATOM   2468  HA  SER A 164     -14.376  -3.588  -5.988  1.00  1.03           H  
ATOM   2469 1HB  SER A 164     -16.347  -2.937  -3.766  1.00  1.03           H  
ATOM   2470 2HB  SER A 164     -16.744  -3.855  -5.214  1.00  1.03           H  
ATOM   2471  HG  SER A 164     -14.817  -4.455  -3.224  1.00  1.03           H  
ATOM   2472  N   ILE A 165     -15.621  -0.573  -5.358  1.00  1.09           N  
ATOM   2473  CA  ILE A 165     -16.073   0.614  -6.075  1.00  1.09           C  
ATOM   2474  C   ILE A 165     -15.012   1.198  -6.986  1.00  1.09           C  
ATOM   2475  O   ILE A 165     -15.279   1.490  -8.154  1.00  1.09           O  
ATOM   2476  CB  ILE A 165     -16.495   1.734  -5.118  1.00  1.09           C  
ATOM   2477  CG1 ILE A 165     -17.748   1.360  -4.381  1.00  1.09           C  
ATOM   2478  CG2 ILE A 165     -16.643   3.049  -5.864  1.00  1.09           C  
ATOM   2479  CD1 ILE A 165     -18.047   2.311  -3.293  1.00  1.09           C  
ATOM   2480  H   ILE A 165     -15.524  -0.560  -4.340  1.00  1.09           H  
ATOM   2481  HA  ILE A 165     -16.929   0.337  -6.682  1.00  1.09           H  
ATOM   2482  HB  ILE A 165     -15.716   1.851  -4.360  1.00  1.09           H  
ATOM   2483 1HG1 ILE A 165     -18.587   1.331  -5.072  1.00  1.09           H  
ATOM   2484 2HG1 ILE A 165     -17.618   0.366  -3.943  1.00  1.09           H  
ATOM   2485 1HG2 ILE A 165     -16.908   3.831  -5.156  1.00  1.09           H  
ATOM   2486 2HG2 ILE A 165     -15.716   3.302  -6.340  1.00  1.09           H  
ATOM   2487 3HG2 ILE A 165     -17.412   2.946  -6.610  1.00  1.09           H  
ATOM   2488 1HD1 ILE A 165     -18.950   2.001  -2.773  1.00  1.09           H  
ATOM   2489 2HD1 ILE A 165     -17.211   2.316  -2.623  1.00  1.09           H  
ATOM   2490 3HD1 ILE A 165     -18.187   3.303  -3.700  1.00  1.09           H  
ATOM   2491  N   ALA A 166     -13.812   1.371  -6.452  1.00  1.21           N  
ATOM   2492  CA  ALA A 166     -12.699   1.963  -7.165  1.00  1.21           C  
ATOM   2493  C   ALA A 166     -12.285   1.183  -8.408  1.00  1.21           C  
ATOM   2494  O   ALA A 166     -11.879   1.771  -9.410  1.00  1.21           O  
ATOM   2495  CB  ALA A 166     -11.538   2.093  -6.218  1.00  1.21           C  
ATOM   2496  H   ALA A 166     -13.658   1.086  -5.483  1.00  1.21           H  
ATOM   2497  HA  ALA A 166     -13.000   2.950  -7.493  1.00  1.21           H  
ATOM   2498 1HB  ALA A 166     -10.714   2.569  -6.720  1.00  1.21           H  
ATOM   2499 2HB  ALA A 166     -11.834   2.686  -5.351  1.00  1.21           H  
ATOM   2500 3HB  ALA A 166     -11.249   1.100  -5.891  1.00  1.21           H  
ATOM   2501  N   THR A 167     -12.371  -0.144  -8.349  1.00  1.40           N  
ATOM   2502  CA  THR A 167     -11.921  -0.964  -9.460  1.00  1.40           C  
ATOM   2503  C   THR A 167     -13.054  -1.605 -10.269  1.00  1.40           C  
ATOM   2504  O   THR A 167     -12.811  -2.145 -11.351  1.00  1.40           O  
ATOM   2505  CB  THR A 167     -10.965  -2.055  -8.941  1.00  1.40           C  
ATOM   2506  OG1 THR A 167     -11.649  -2.910  -8.039  1.00  1.40           O  
ATOM   2507  CG2 THR A 167      -9.831  -1.395  -8.181  1.00  1.40           C  
ATOM   2508  H   THR A 167     -12.695  -0.595  -7.497  1.00  1.40           H  
ATOM   2509  HA  THR A 167     -11.357  -0.327 -10.139  1.00  1.40           H  
ATOM   2510  HB  THR A 167     -10.576  -2.637  -9.774  1.00  1.40           H  
ATOM   2511  HG1 THR A 167     -11.940  -2.382  -7.267  1.00  1.40           H  
ATOM   2512 1HG2 THR A 167      -9.153  -2.155  -7.796  1.00  1.40           H  
ATOM   2513 2HG2 THR A 167      -9.285  -0.720  -8.839  1.00  1.40           H  
ATOM   2514 3HG2 THR A 167     -10.255  -0.836  -7.353  1.00  1.40           H  
ATOM   2515  N   GLY A 168     -14.287  -1.619  -9.753  1.00  1.68           N  
ATOM   2516  CA  GLY A 168     -15.426  -2.211 -10.467  1.00  1.68           C  
ATOM   2517  C   GLY A 168     -15.494  -3.732 -10.318  1.00  1.68           C  
ATOM   2518  O   GLY A 168     -16.499  -4.295  -9.881  1.00  1.68           O  
ATOM   2519  H   GLY A 168     -14.469  -1.226  -8.835  1.00  1.68           H  
ATOM   2520 1HA  GLY A 168     -16.345  -1.771 -10.080  1.00  1.68           H  
ATOM   2521 2HA  GLY A 168     -15.366  -1.949 -11.520  1.00  1.68           H  
ATOM   2522  N   GLU A 169     -14.403  -4.379 -10.693  1.00  2.04           N  
ATOM   2523  CA  GLU A 169     -14.238  -5.820 -10.614  1.00  2.04           C  
ATOM   2524  C   GLU A 169     -14.484  -6.321  -9.196  1.00  2.04           C  
ATOM   2525  O   GLU A 169     -13.993  -5.754  -8.209  1.00  2.04           O  
ATOM   2526  CB  GLU A 169     -12.834  -6.219 -11.080  1.00  2.04           C  
ATOM   2527  CG  GLU A 169     -12.590  -7.729 -11.146  1.00  2.04           C  
ATOM   2528  CD  GLU A 169     -11.224  -8.097 -11.687  1.00  2.04           C  
ATOM   2529  OE1 GLU A 169     -10.440  -7.212 -11.935  1.00  2.04           O  
ATOM   2530  OE2 GLU A 169     -10.974  -9.267 -11.861  1.00  2.04           O  
ATOM   2531  H   GLU A 169     -13.651  -3.800 -11.060  1.00  2.04           H  
ATOM   2532  HA  GLU A 169     -14.971  -6.288 -11.273  1.00  2.04           H  
ATOM   2533 1HB  GLU A 169     -12.649  -5.801 -12.069  1.00  2.04           H  
ATOM   2534 2HB  GLU A 169     -12.096  -5.788 -10.401  1.00  2.04           H  
ATOM   2535 1HG  GLU A 169     -12.684  -8.144 -10.140  1.00  2.04           H  
ATOM   2536 2HG  GLU A 169     -13.360  -8.184 -11.767  1.00  2.04           H  
ATOM   2537  N   GLU A 170     -15.236  -7.405  -9.074  1.00  2.47           N  
ATOM   2538  CA  GLU A 170     -15.512  -7.912  -7.746  1.00  2.47           C  
ATOM   2539  C   GLU A 170     -14.253  -8.464  -7.103  1.00  2.47           C  
ATOM   2540  O   GLU A 170     -13.864  -9.606  -7.330  1.00  2.47           O  
ATOM   2541  CB  GLU A 170     -16.585  -9.011  -7.797  1.00  2.47           C  
ATOM   2542  CG  GLU A 170     -17.010  -9.574  -6.426  1.00  2.47           C  
ATOM   2543  CD  GLU A 170     -18.090 -10.659  -6.529  1.00  2.47           C  
ATOM   2544  OE1 GLU A 170     -18.592 -10.856  -7.613  1.00  2.47           O  
ATOM   2545  OE2 GLU A 170     -18.402 -11.293  -5.531  1.00  2.47           O  
ATOM   2546  H   GLU A 170     -15.620  -7.855  -9.892  1.00  2.47           H  
ATOM   2547  HA  GLU A 170     -15.880  -7.088  -7.132  1.00  2.47           H  
ATOM   2548 1HB  GLU A 170     -17.476  -8.624  -8.291  1.00  2.47           H  
ATOM   2549 2HB  GLU A 170     -16.216  -9.844  -8.394  1.00  2.47           H  
ATOM   2550 1HG  GLU A 170     -16.133  -9.999  -5.939  1.00  2.47           H  
ATOM   2551 2HG  GLU A 170     -17.374  -8.757  -5.806  1.00  2.47           H  
ATOM   2552  N   SER A 171     -13.656  -7.633  -6.255  1.00  2.89           N  
ATOM   2553  CA  SER A 171     -12.438  -7.960  -5.519  1.00  2.89           C  
ATOM   2554  C   SER A 171     -12.768  -8.731  -4.241  1.00  2.89           C  
ATOM   2555  O   SER A 171     -11.882  -9.200  -3.528  1.00  2.89           O  
ATOM   2556  CB  SER A 171     -11.675  -6.696  -5.192  1.00  2.89           C  
ATOM   2557  OG  SER A 171     -11.230  -6.064  -6.365  1.00  2.89           O  
ATOM   2558  H   SER A 171     -14.036  -6.693  -6.222  1.00  2.89           H  
ATOM   2559  HA  SER A 171     -11.813  -8.596  -6.148  1.00  2.89           H  
ATOM   2560 1HB  SER A 171     -12.320  -6.013  -4.631  1.00  2.89           H  
ATOM   2561 2HB  SER A 171     -10.824  -6.936  -4.560  1.00  2.89           H  
ATOM   2562  HG  SER A 171     -12.030  -5.784  -6.850  1.00  2.89           H  
ATOM   2563  N   ALA A 172     -14.056  -8.826  -3.950  1.00  3.26           N  
ATOM   2564  CA  ALA A 172     -14.567  -9.582  -2.825  1.00  3.26           C  
ATOM   2565  C   ALA A 172     -14.462 -11.032  -3.221  1.00  3.26           C  
ATOM   2566  O   ALA A 172     -14.394 -11.314  -4.411  1.00  3.26           O  
ATOM   2567  CB  ALA A 172     -16.005  -9.211  -2.521  1.00  3.26           C  
ATOM   2568  H   ALA A 172     -14.712  -8.386  -4.576  1.00  3.26           H  
ATOM   2569  HA  ALA A 172     -13.936  -9.405  -1.955  1.00  3.26           H  
ATOM   2570 1HB  ALA A 172     -16.368  -9.813  -1.688  1.00  3.26           H  
ATOM   2571 2HB  ALA A 172     -16.066  -8.157  -2.263  1.00  3.26           H  
ATOM   2572 3HB  ALA A 172     -16.618  -9.406  -3.399  1.00  3.26           H  
ATOM   2573  N   ASN A 173     -14.424 -11.962  -2.269  1.00  3.53           N  
ATOM   2574  CA  ASN A 173     -14.375 -13.376  -2.662  1.00  3.53           C  
ATOM   2575  C   ASN A 173     -13.176 -13.602  -3.596  1.00  3.53           C  
ATOM   2576  O   ASN A 173     -13.260 -14.318  -4.595  1.00  3.53           O  
ATOM   2577  CB  ASN A 173     -15.687 -13.759  -3.347  1.00  3.53           C  
ATOM   2578  CG  ASN A 173     -16.875 -13.570  -2.435  1.00  3.53           C  
ATOM   2579  OD1 ASN A 173     -16.889 -14.094  -1.313  1.00  3.53           O  
ATOM   2580  ND2 ASN A 173     -17.864 -12.809  -2.876  1.00  3.53           N  
ATOM   2581  H   ASN A 173     -14.457 -11.702  -1.295  1.00  3.53           H  
ATOM   2582  HA  ASN A 173     -14.229 -13.992  -1.773  1.00  3.53           H  
ATOM   2583 1HB  ASN A 173     -15.850 -13.195  -4.262  1.00  3.53           H  
ATOM   2584 2HB  ASN A 173     -15.638 -14.809  -3.629  1.00  3.53           H  
ATOM   2585 1HD2 ASN A 173     -18.664 -12.652  -2.297  1.00  3.53           H  
ATOM   2586 2HD2 ASN A 173     -17.835 -12.363  -3.803  1.00  3.53           H  
ATOM   2587  N   ALA A 174     -12.058 -12.980  -3.226  1.00  3.68           N  
ATOM   2588  CA  ALA A 174     -10.814 -12.974  -3.981  1.00  3.68           C  
ATOM   2589  C   ALA A 174     -10.214 -14.356  -4.209  1.00  3.68           C  
ATOM   2590  O   ALA A 174     -10.322 -15.256  -3.373  1.00  3.68           O  
ATOM   2591  CB  ALA A 174      -9.809 -12.102  -3.256  1.00  3.68           C  
ATOM   2592  H   ALA A 174     -12.094 -12.432  -2.382  1.00  3.68           H  
ATOM   2593  HA  ALA A 174     -11.024 -12.536  -4.958  1.00  3.68           H  
ATOM   2594 1HB  ALA A 174      -8.901 -12.050  -3.836  1.00  3.68           H  
ATOM   2595 2HB  ALA A 174     -10.219 -11.101  -3.138  1.00  3.68           H  
ATOM   2596 3HB  ALA A 174      -9.593 -12.527  -2.281  1.00  3.68           H  
ATOM   2597  N   SER A 175      -9.570 -14.495  -5.367  1.00  3.72           N  
ATOM   2598  CA  SER A 175      -8.870 -15.703  -5.788  1.00  3.72           C  
ATOM   2599  C   SER A 175      -7.643 -15.962  -4.929  1.00  3.72           C  
ATOM   2600  O   SER A 175      -6.970 -15.011  -4.546  1.00  3.72           O  
ATOM   2601  CB  SER A 175      -8.420 -15.572  -7.237  1.00  3.72           C  
ATOM   2602  OG  SER A 175      -7.568 -16.642  -7.620  1.00  3.72           O  
ATOM   2603  H   SER A 175      -9.526 -13.677  -5.975  1.00  3.72           H  
ATOM   2604  HA  SER A 175      -9.578 -16.522  -5.716  1.00  3.72           H  
ATOM   2605 1HB  SER A 175      -9.300 -15.561  -7.878  1.00  3.72           H  
ATOM   2606 2HB  SER A 175      -7.907 -14.622  -7.380  1.00  3.72           H  
ATOM   2607  HG  SER A 175      -7.607 -16.671  -8.585  1.00  3.72           H  
ATOM   2608  N   PRO A 176      -7.261 -17.220  -4.665  1.00  3.69           N  
ATOM   2609  CA  PRO A 176      -6.010 -17.569  -4.020  1.00  3.69           C  
ATOM   2610  C   PRO A 176      -4.837 -16.835  -4.689  1.00  3.69           C  
ATOM   2611  O   PRO A 176      -3.850 -16.503  -4.034  1.00  3.69           O  
ATOM   2612  CB  PRO A 176      -5.945 -19.081  -4.253  1.00  3.69           C  
ATOM   2613  CG  PRO A 176      -7.402 -19.508  -4.277  1.00  3.69           C  
ATOM   2614  CD  PRO A 176      -8.130 -18.375  -4.978  1.00  3.69           C  
ATOM   2615  HA  PRO A 176      -6.075 -17.335  -2.953  1.00  3.69           H  
ATOM   2616 1HB  PRO A 176      -5.417 -19.297  -5.192  1.00  3.69           H  
ATOM   2617 2HB  PRO A 176      -5.371 -19.557  -3.443  1.00  3.69           H  
ATOM   2618 1HG  PRO A 176      -7.503 -20.467  -4.808  1.00  3.69           H  
ATOM   2619 2HG  PRO A 176      -7.767 -19.672  -3.253  1.00  3.69           H  
ATOM   2620 1HD  PRO A 176      -8.189 -18.556  -6.060  1.00  3.69           H  
ATOM   2621 2HD  PRO A 176      -9.119 -18.261  -4.509  1.00  3.69           H  
ATOM   2622  N   ALA A 177      -4.924 -16.562  -5.999  1.00  3.60           N  
ATOM   2623  CA  ALA A 177      -3.835 -15.845  -6.654  1.00  3.60           C  
ATOM   2624  C   ALA A 177      -3.667 -14.454  -6.040  1.00  3.60           C  
ATOM   2625  O   ALA A 177      -2.553 -13.938  -5.902  1.00  3.60           O  
ATOM   2626  CB  ALA A 177      -4.109 -15.723  -8.137  1.00  3.60           C  
ATOM   2627  H   ALA A 177      -5.755 -16.806  -6.543  1.00  3.60           H  
ATOM   2628  HA  ALA A 177      -2.910 -16.403  -6.492  1.00  3.60           H  
ATOM   2629 1HB  ALA A 177      -3.284 -15.200  -8.616  1.00  3.60           H  
ATOM   2630 2HB  ALA A 177      -4.213 -16.717  -8.569  1.00  3.60           H  
ATOM   2631 3HB  ALA A 177      -5.032 -15.164  -8.286  1.00  3.60           H  
ATOM   2632  N   GLN A 178      -4.801 -13.839  -5.707  1.00  3.47           N  
ATOM   2633  CA  GLN A 178      -4.861 -12.509  -5.143  1.00  3.47           C  
ATOM   2634  C   GLN A 178      -4.402 -12.578  -3.697  1.00  3.47           C  
ATOM   2635  O   GLN A 178      -3.733 -11.670  -3.202  1.00  3.47           O  
ATOM   2636  CB  GLN A 178      -6.277 -11.950  -5.302  1.00  3.47           C  
ATOM   2637  CG  GLN A 178      -6.645 -11.673  -6.771  1.00  3.47           C  
ATOM   2638  CD  GLN A 178      -8.122 -11.296  -7.024  1.00  3.47           C  
ATOM   2639  OE1 GLN A 178      -9.079 -12.022  -6.689  1.00  3.47           O  
ATOM   2640  NE2 GLN A 178      -8.312 -10.128  -7.633  1.00  3.47           N  
ATOM   2641  H   GLN A 178      -5.674 -14.343  -5.794  1.00  3.47           H  
ATOM   2642  HA  GLN A 178      -4.180 -11.866  -5.694  1.00  3.47           H  
ATOM   2643 1HB  GLN A 178      -6.987 -12.648  -4.903  1.00  3.47           H  
ATOM   2644 2HB  GLN A 178      -6.371 -11.024  -4.738  1.00  3.47           H  
ATOM   2645 1HG  GLN A 178      -6.024 -10.852  -7.126  1.00  3.47           H  
ATOM   2646 2HG  GLN A 178      -6.425 -12.571  -7.348  1.00  3.47           H  
ATOM   2647 1HE2 GLN A 178      -9.243  -9.809  -7.839  1.00  3.47           H  
ATOM   2648 2HE2 GLN A 178      -7.527  -9.563  -7.894  1.00  3.47           H  
ATOM   2649  N   ALA A 179      -4.763 -13.674  -3.025  1.00  3.27           N  
ATOM   2650  CA  ALA A 179      -4.357 -13.878  -1.641  1.00  3.27           C  
ATOM   2651  C   ALA A 179      -2.835 -13.918  -1.540  1.00  3.27           C  
ATOM   2652  O   ALA A 179      -2.256 -13.371  -0.608  1.00  3.27           O  
ATOM   2653  CB  ALA A 179      -4.951 -15.154  -1.093  1.00  3.27           C  
ATOM   2654  H   ALA A 179      -5.346 -14.366  -3.499  1.00  3.27           H  
ATOM   2655  HA  ALA A 179      -4.720 -13.035  -1.053  1.00  3.27           H  
ATOM   2656 1HB  ALA A 179      -4.653 -15.274  -0.053  1.00  3.27           H  
ATOM   2657 2HB  ALA A 179      -6.038 -15.108  -1.162  1.00  3.27           H  
ATOM   2658 3HB  ALA A 179      -4.583 -15.994  -1.669  1.00  3.27           H  
ATOM   2659  N   ASP A 180      -2.171 -14.522  -2.527  1.00  3.01           N  
ATOM   2660  CA  ASP A 180      -0.713 -14.526  -2.516  1.00  3.01           C  
ATOM   2661  C   ASP A 180      -0.190 -13.135  -2.884  1.00  3.01           C  
ATOM   2662  O   ASP A 180       0.761 -12.630  -2.286  1.00  3.01           O  
ATOM   2663  CB  ASP A 180      -0.150 -15.572  -3.477  1.00  3.01           C  
ATOM   2664  CG  ASP A 180      -0.390 -17.022  -3.022  1.00  3.01           C  
ATOM   2665  OD1 ASP A 180      -0.786 -17.226  -1.899  1.00  3.01           O  
ATOM   2666  OD2 ASP A 180      -0.150 -17.911  -3.807  1.00  3.01           O  
ATOM   2667  H   ASP A 180      -2.690 -15.006  -3.262  1.00  3.01           H  
ATOM   2668  HA  ASP A 180      -0.371 -14.765  -1.509  1.00  3.01           H  
ATOM   2669 1HB  ASP A 180      -0.620 -15.437  -4.457  1.00  3.01           H  
ATOM   2670 2HB  ASP A 180       0.919 -15.412  -3.601  1.00  3.01           H  
ATOM   2671  N   ALA A 181      -0.856 -12.465  -3.836  1.00  2.70           N  
ATOM   2672  CA  ALA A 181      -0.479 -11.104  -4.234  1.00  2.70           C  
ATOM   2673  C   ALA A 181      -0.592 -10.151  -3.044  1.00  2.70           C  
ATOM   2674  O   ALA A 181       0.127  -9.159  -2.954  1.00  2.70           O  
ATOM   2675  CB  ALA A 181      -1.345 -10.602  -5.367  1.00  2.70           C  
ATOM   2676  H   ALA A 181      -1.620 -12.923  -4.333  1.00  2.70           H  
ATOM   2677  HA  ALA A 181       0.558 -11.124  -4.562  1.00  2.70           H  
ATOM   2678 1HB  ALA A 181      -1.024  -9.602  -5.652  1.00  2.70           H  
ATOM   2679 2HB  ALA A 181      -1.254 -11.275  -6.220  1.00  2.70           H  
ATOM   2680 3HB  ALA A 181      -2.372 -10.567  -5.041  1.00  2.70           H  
ATOM   2681  N   ALA A 182      -1.464 -10.475  -2.096  1.00  2.35           N  
ATOM   2682  CA  ALA A 182      -1.665  -9.676  -0.898  1.00  2.35           C  
ATOM   2683  C   ALA A 182      -0.376  -9.528  -0.092  1.00  2.35           C  
ATOM   2684  O   ALA A 182      -0.280  -8.620   0.720  1.00  2.35           O  
ATOM   2685  CB  ALA A 182      -2.743 -10.277  -0.009  1.00  2.35           C  
ATOM   2686  H   ALA A 182      -2.060 -11.288  -2.243  1.00  2.35           H  
ATOM   2687  HA  ALA A 182      -1.986  -8.684  -1.215  1.00  2.35           H  
ATOM   2688 1HB  ALA A 182      -2.897  -9.633   0.857  1.00  2.35           H  
ATOM   2689 2HB  ALA A 182      -3.672 -10.365  -0.573  1.00  2.35           H  
ATOM   2690 3HB  ALA A 182      -2.433 -11.245   0.329  1.00  2.35           H  
ATOM   2691  N   TYR A 183       0.628 -10.398  -0.316  1.00  2.01           N  
ATOM   2692  CA  TYR A 183       1.896 -10.351   0.421  1.00  2.01           C  
ATOM   2693  C   TYR A 183       2.757  -9.141   0.009  1.00  2.01           C  
ATOM   2694  O   TYR A 183       3.773  -8.842   0.640  1.00  2.01           O  
ATOM   2695  CB  TYR A 183       2.713 -11.615   0.167  1.00  2.01           C  
ATOM   2696  CG  TYR A 183       2.056 -12.899   0.605  1.00  2.01           C  
ATOM   2697  CD1 TYR A 183       0.926 -12.881   1.398  1.00  2.01           C  
ATOM   2698  CD2 TYR A 183       2.611 -14.111   0.217  1.00  2.01           C  
ATOM   2699  CE1 TYR A 183       0.354 -14.068   1.782  1.00  2.01           C  
ATOM   2700  CE2 TYR A 183       2.038 -15.297   0.615  1.00  2.01           C  
ATOM   2701  CZ  TYR A 183       0.910 -15.280   1.397  1.00  2.01           C  
ATOM   2702  OH  TYR A 183       0.337 -16.482   1.797  1.00  2.01           O  
ATOM   2703  H   TYR A 183       0.514 -11.130  -1.022  1.00  2.01           H  
ATOM   2704  HA  TYR A 183       1.674 -10.262   1.488  1.00  2.01           H  
ATOM   2705 1HB  TYR A 183       2.922 -11.693  -0.902  1.00  2.01           H  
ATOM   2706 2HB  TYR A 183       3.669 -11.533   0.682  1.00  2.01           H  
ATOM   2707  HD1 TYR A 183       0.485 -11.932   1.708  1.00  2.01           H  
ATOM   2708  HD2 TYR A 183       3.505 -14.121  -0.404  1.00  2.01           H  
ATOM   2709  HE1 TYR A 183      -0.537 -14.059   2.384  1.00  2.01           H  
ATOM   2710  HE2 TYR A 183       2.476 -16.246   0.309  1.00  2.01           H  
ATOM   2711  HH  TYR A 183      -0.370 -16.321   2.470  1.00  2.01           H  
ATOM   2712  N   VAL A 184       2.355  -8.462  -1.061  1.00  1.70           N  
ATOM   2713  CA  VAL A 184       3.022  -7.275  -1.571  1.00  1.70           C  
ATOM   2714  C   VAL A 184       2.938  -6.144  -0.531  1.00  1.70           C  
ATOM   2715  O   VAL A 184       1.886  -5.960   0.079  1.00  1.70           O  
ATOM   2716  CB  VAL A 184       2.358  -6.863  -2.907  1.00  1.70           C  
ATOM   2717  CG1 VAL A 184       2.840  -5.501  -3.410  1.00  1.70           C  
ATOM   2718  CG2 VAL A 184       2.721  -7.913  -3.956  1.00  1.70           C  
ATOM   2719  H   VAL A 184       1.517  -8.774  -1.554  1.00  1.70           H  
ATOM   2720  HA  VAL A 184       4.043  -7.551  -1.788  1.00  1.70           H  
ATOM   2721  HB  VAL A 184       1.278  -6.818  -2.763  1.00  1.70           H  
ATOM   2722 1HG1 VAL A 184       2.338  -5.271  -4.345  1.00  1.70           H  
ATOM   2723 2HG1 VAL A 184       2.600  -4.735  -2.671  1.00  1.70           H  
ATOM   2724 3HG1 VAL A 184       3.899  -5.523  -3.584  1.00  1.70           H  
ATOM   2725 1HG2 VAL A 184       2.247  -7.659  -4.903  1.00  1.70           H  
ATOM   2726 2HG2 VAL A 184       3.803  -7.928  -4.083  1.00  1.70           H  
ATOM   2727 3HG2 VAL A 184       2.390  -8.894  -3.638  1.00  1.70           H  
ATOM   2728  N   PRO A 185       4.036  -5.392  -0.281  1.00  1.45           N  
ATOM   2729  CA  PRO A 185       4.109  -4.314   0.686  1.00  1.45           C  
ATOM   2730  C   PRO A 185       2.932  -3.383   0.537  1.00  1.45           C  
ATOM   2731  O   PRO A 185       2.406  -3.175  -0.556  1.00  1.45           O  
ATOM   2732  CB  PRO A 185       5.423  -3.639   0.316  1.00  1.45           C  
ATOM   2733  CG  PRO A 185       6.263  -4.757  -0.214  1.00  1.45           C  
ATOM   2734  CD  PRO A 185       5.331  -5.653  -0.958  1.00  1.45           C  
ATOM   2735  HA  PRO A 185       4.173  -4.717   1.702  1.00  1.45           H  
ATOM   2736 1HB  PRO A 185       5.251  -2.852  -0.418  1.00  1.45           H  
ATOM   2737 2HB  PRO A 185       5.852  -3.154   1.206  1.00  1.45           H  
ATOM   2738 1HG  PRO A 185       7.040  -4.352  -0.871  1.00  1.45           H  
ATOM   2739 2HG  PRO A 185       6.779  -5.256   0.615  1.00  1.45           H  
ATOM   2740 1HD  PRO A 185       5.331  -5.370  -1.998  1.00  1.45           H  
ATOM   2741 2HD  PRO A 185       5.679  -6.679  -0.783  1.00  1.45           H  
ATOM   2742  N   GLY A 186       2.453  -2.920   1.673  1.00  1.27           N  
ATOM   2743  CA  GLY A 186       1.278  -2.088   1.767  1.00  1.27           C  
ATOM   2744  C   GLY A 186       0.537  -2.560   3.008  1.00  1.27           C  
ATOM   2745  O   GLY A 186       0.889  -3.597   3.564  1.00  1.27           O  
ATOM   2746  H   GLY A 186       2.967  -3.106   2.534  1.00  1.27           H  
ATOM   2747 1HA  GLY A 186       1.586  -1.048   1.863  1.00  1.27           H  
ATOM   2748 2HA  GLY A 186       0.663  -2.203   0.876  1.00  1.27           H  
ATOM   2749  N   PRO A 187      -0.573  -1.924   3.381  1.00  1.14           N  
ATOM   2750  CA  PRO A 187      -1.366  -2.151   4.592  1.00  1.14           C  
ATOM   2751  C   PRO A 187      -1.714  -3.624   4.904  1.00  1.14           C  
ATOM   2752  O   PRO A 187      -1.910  -3.986   6.070  1.00  1.14           O  
ATOM   2753  CB  PRO A 187      -2.627  -1.343   4.278  1.00  1.14           C  
ATOM   2754  CG  PRO A 187      -2.168  -0.246   3.356  1.00  1.14           C  
ATOM   2755  CD  PRO A 187      -1.137  -0.896   2.479  1.00  1.14           C  
ATOM   2756  HA  PRO A 187      -0.837  -1.702   5.448  1.00  1.14           H  
ATOM   2757 1HB  PRO A 187      -3.383  -1.986   3.835  1.00  1.14           H  
ATOM   2758 2HB  PRO A 187      -3.056  -0.940   5.194  1.00  1.14           H  
ATOM   2759 1HG  PRO A 187      -3.022   0.140   2.784  1.00  1.14           H  
ATOM   2760 2HG  PRO A 187      -1.772   0.599   3.938  1.00  1.14           H  
ATOM   2761 1HD  PRO A 187      -1.613  -1.367   1.606  1.00  1.14           H  
ATOM   2762 2HD  PRO A 187      -0.397  -0.145   2.191  1.00  1.14           H  
ATOM   2763  N   PHE A 188      -1.813  -4.468   3.865  1.00  1.06           N  
ATOM   2764  CA  PHE A 188      -2.174  -5.881   4.024  1.00  1.06           C  
ATOM   2765  C   PHE A 188      -1.045  -6.908   3.798  1.00  1.06           C  
ATOM   2766  O   PHE A 188      -1.304  -8.114   3.803  1.00  1.06           O  
ATOM   2767  CB  PHE A 188      -3.323  -6.175   3.071  1.00  1.06           C  
ATOM   2768  CG  PHE A 188      -4.535  -5.404   3.438  1.00  1.06           C  
ATOM   2769  CD1 PHE A 188      -4.796  -4.182   2.869  1.00  1.06           C  
ATOM   2770  CD2 PHE A 188      -5.419  -5.898   4.354  1.00  1.06           C  
ATOM   2771  CE1 PHE A 188      -5.913  -3.478   3.232  1.00  1.06           C  
ATOM   2772  CE2 PHE A 188      -6.548  -5.198   4.693  1.00  1.06           C  
ATOM   2773  CZ  PHE A 188      -6.788  -4.008   4.152  1.00  1.06           C  
ATOM   2774  H   PHE A 188      -1.629  -4.135   2.931  1.00  1.06           H  
ATOM   2775  HA  PHE A 188      -2.540  -6.015   5.044  1.00  1.06           H  
ATOM   2776 1HB  PHE A 188      -3.037  -5.920   2.051  1.00  1.06           H  
ATOM   2777 2HB  PHE A 188      -3.567  -7.235   3.102  1.00  1.06           H  
ATOM   2778  HD1 PHE A 188      -4.100  -3.770   2.138  1.00  1.06           H  
ATOM   2779  HD2 PHE A 188      -5.223  -6.866   4.815  1.00  1.06           H  
ATOM   2780  HE1 PHE A 188      -6.104  -2.504   2.789  1.00  1.06           H  
ATOM   2781  HE2 PHE A 188      -7.255  -5.595   5.414  1.00  1.06           H  
ATOM   2782  HZ  PHE A 188      -7.676  -3.485   4.451  1.00  1.06           H  
ATOM   2783  N   ALA A 189       0.208  -6.463   3.682  1.00  1.01           N  
ATOM   2784  CA  ALA A 189       1.334  -7.378   3.403  1.00  1.01           C  
ATOM   2785  C   ALA A 189       1.497  -8.492   4.432  1.00  1.01           C  
ATOM   2786  O   ALA A 189       1.967  -9.586   4.125  1.00  1.01           O  
ATOM   2787  CB  ALA A 189       2.629  -6.608   3.340  1.00  1.01           C  
ATOM   2788  H   ALA A 189       0.388  -5.459   3.715  1.00  1.01           H  
ATOM   2789  HA  ALA A 189       1.157  -7.828   2.432  1.00  1.01           H  
ATOM   2790 1HB  ALA A 189       3.443  -7.282   3.071  1.00  1.01           H  
ATOM   2791 2HB  ALA A 189       2.510  -5.851   2.587  1.00  1.01           H  
ATOM   2792 3HB  ALA A 189       2.843  -6.150   4.291  1.00  1.01           H  
ATOM   2793  N   PHE A 190       1.158  -8.193   5.673  1.00  0.99           N  
ATOM   2794  CA  PHE A 190       1.309  -9.116   6.777  1.00  0.99           C  
ATOM   2795  C   PHE A 190      -0.028  -9.660   7.260  1.00  0.99           C  
ATOM   2796  O   PHE A 190      -0.125 -10.226   8.346  1.00  0.99           O  
ATOM   2797  CB  PHE A 190       2.083  -8.444   7.905  1.00  0.99           C  
ATOM   2798  CG  PHE A 190       3.482  -8.102   7.520  1.00  0.99           C  
ATOM   2799  CD1 PHE A 190       3.920  -6.845   7.680  1.00  0.99           C  
ATOM   2800  CD2 PHE A 190       4.327  -9.020   6.933  1.00  0.99           C  
ATOM   2801  CE1 PHE A 190       5.144  -6.453   7.300  1.00  0.99           C  
ATOM   2802  CE2 PHE A 190       5.580  -8.646   6.546  1.00  0.99           C  
ATOM   2803  CZ  PHE A 190       5.979  -7.337   6.742  1.00  0.99           C  
ATOM   2804  H   PHE A 190       0.757  -7.285   5.849  1.00  0.99           H  
ATOM   2805  HA  PHE A 190       1.902  -9.962   6.433  1.00  0.99           H  
ATOM   2806 1HB  PHE A 190       1.590  -7.519   8.138  1.00  0.99           H  
ATOM   2807 2HB  PHE A 190       2.075  -9.014   8.805  1.00  0.99           H  
ATOM   2808  HD1 PHE A 190       3.273  -6.159   8.137  1.00  0.99           H  
ATOM   2809  HD2 PHE A 190       3.988 -10.036   6.778  1.00  0.99           H  
ATOM   2810  HE1 PHE A 190       5.454  -5.427   7.447  1.00  0.99           H  
ATOM   2811  HE2 PHE A 190       6.253  -9.367   6.088  1.00  0.99           H  
ATOM   2812  HZ  PHE A 190       6.960  -7.006   6.462  1.00  0.99           H  
ATOM   2813  N   ALA A 191      -1.060  -9.518   6.434  1.00  0.98           N  
ATOM   2814  CA  ALA A 191      -2.401 -10.000   6.757  1.00  0.98           C  
ATOM   2815  C   ALA A 191      -2.460 -11.508   7.007  1.00  0.98           C  
ATOM   2816  O   ALA A 191      -3.328 -11.997   7.737  1.00  0.98           O  
ATOM   2817  CB  ALA A 191      -3.328  -9.653   5.626  1.00  0.98           C  
ATOM   2818  H   ALA A 191      -0.937  -9.045   5.536  1.00  0.98           H  
ATOM   2819  HA  ALA A 191      -2.728  -9.501   7.667  1.00  0.98           H  
ATOM   2820 1HB  ALA A 191      -4.287  -9.984   5.870  1.00  0.98           H  
ATOM   2821 2HB  ALA A 191      -3.332  -8.574   5.473  1.00  0.98           H  
ATOM   2822 3HB  ALA A 191      -2.994 -10.149   4.714  1.00  0.98           H  
ATOM   2823  N   ASP A 192      -1.584 -12.248   6.331  1.00  0.98           N  
ATOM   2824  CA  ASP A 192      -1.466 -13.702   6.401  1.00  0.98           C  
ATOM   2825  C   ASP A 192      -0.420 -14.170   7.430  1.00  0.98           C  
ATOM   2826  O   ASP A 192       0.777 -14.008   7.185  1.00  0.98           O  
ATOM   2827  CB  ASP A 192      -1.100 -14.217   5.017  1.00  0.98           C  
ATOM   2828  CG  ASP A 192      -0.907 -15.730   4.889  1.00  0.98           C  
ATOM   2829  OD1 ASP A 192      -0.273 -16.332   5.758  1.00  0.98           O  
ATOM   2830  OD2 ASP A 192      -1.379 -16.280   3.906  1.00  0.98           O  
ATOM   2831  H   ASP A 192      -0.930 -11.749   5.743  1.00  0.98           H  
ATOM   2832  HA  ASP A 192      -2.446 -14.103   6.638  1.00  0.98           H  
ATOM   2833 1HB  ASP A 192      -1.881 -13.914   4.316  1.00  0.98           H  
ATOM   2834 2HB  ASP A 192      -0.180 -13.727   4.703  1.00  0.98           H  
ATOM   2835  N   PRO A 193      -0.802 -14.766   8.572  1.00  0.98           N  
ATOM   2836  CA  PRO A 193       0.095 -15.228   9.611  1.00  0.98           C  
ATOM   2837  C   PRO A 193       1.171 -16.225   9.190  1.00  0.98           C  
ATOM   2838  O   PRO A 193       2.183 -16.357   9.876  1.00  0.98           O  
ATOM   2839  CB  PRO A 193      -0.871 -15.871  10.619  1.00  0.98           C  
ATOM   2840  CG  PRO A 193      -2.182 -15.188  10.389  1.00  0.98           C  
ATOM   2841  CD  PRO A 193      -2.232 -14.941   8.905  1.00  0.98           C  
ATOM   2842  HA  PRO A 193       0.587 -14.342  10.013  1.00  0.98           H  
ATOM   2843 1HB  PRO A 193      -0.924 -16.955  10.426  1.00  0.98           H  
ATOM   2844 2HB  PRO A 193      -0.516 -15.752  11.638  1.00  0.98           H  
ATOM   2845 1HG  PRO A 193      -3.014 -15.811  10.747  1.00  0.98           H  
ATOM   2846 2HG  PRO A 193      -2.220 -14.248  10.969  1.00  0.98           H  
ATOM   2847 1HD  PRO A 193      -2.665 -15.792   8.359  1.00  0.98           H  
ATOM   2848 2HD  PRO A 193      -2.790 -14.027   8.772  1.00  0.98           H  
ATOM   2849  N   ALA A 194       0.974 -16.965   8.093  1.00  0.98           N  
ATOM   2850  CA  ALA A 194       2.007 -17.923   7.705  1.00  0.98           C  
ATOM   2851  C   ALA A 194       3.130 -17.139   7.065  1.00  0.98           C  
ATOM   2852  O   ALA A 194       4.320 -17.412   7.269  1.00  0.98           O  
ATOM   2853  CB  ALA A 194       1.455 -18.972   6.766  1.00  0.98           C  
ATOM   2854  H   ALA A 194       0.175 -16.827   7.472  1.00  0.98           H  
ATOM   2855  HA  ALA A 194       2.392 -18.408   8.599  1.00  0.98           H  
ATOM   2856 1HB  ALA A 194       2.245 -19.668   6.490  1.00  0.98           H  
ATOM   2857 2HB  ALA A 194       0.649 -19.510   7.257  1.00  0.98           H  
ATOM   2858 3HB  ALA A 194       1.070 -18.483   5.867  1.00  0.98           H  
ATOM   2859  N   LEU A 195       2.726 -16.108   6.329  1.00  0.97           N  
ATOM   2860  CA  LEU A 195       3.659 -15.211   5.673  1.00  0.97           C  
ATOM   2861  C   LEU A 195       4.434 -14.478   6.749  1.00  0.97           C  
ATOM   2862  O   LEU A 195       5.664 -14.411   6.699  1.00  0.97           O  
ATOM   2863  CB  LEU A 195       2.930 -14.214   4.760  1.00  0.97           C  
ATOM   2864  CG  LEU A 195       3.787 -13.256   3.923  1.00  0.97           C  
ATOM   2865  CD1 LEU A 195       4.263 -12.113   4.799  1.00  0.97           C  
ATOM   2866  CD2 LEU A 195       4.934 -14.015   3.308  1.00  0.97           C  
ATOM   2867  H   LEU A 195       1.709 -15.967   6.212  1.00  0.97           H  
ATOM   2868  HA  LEU A 195       4.354 -15.796   5.073  1.00  0.97           H  
ATOM   2869 1HB  LEU A 195       2.294 -14.778   4.082  1.00  0.97           H  
ATOM   2870 2HB  LEU A 195       2.293 -13.593   5.370  1.00  0.97           H  
ATOM   2871  HG  LEU A 195       3.186 -12.827   3.147  1.00  0.97           H  
ATOM   2872 1HD1 LEU A 195       4.850 -11.413   4.204  1.00  0.97           H  
ATOM   2873 2HD1 LEU A 195       3.391 -11.602   5.204  1.00  0.97           H  
ATOM   2874 3HD1 LEU A 195       4.871 -12.495   5.612  1.00  0.97           H  
ATOM   2875 1HD2 LEU A 195       5.535 -13.334   2.705  1.00  0.97           H  
ATOM   2876 2HD2 LEU A 195       5.549 -14.445   4.097  1.00  0.97           H  
ATOM   2877 3HD2 LEU A 195       4.543 -14.812   2.676  1.00  0.97           H  
ATOM   2878  N   VAL A 196       3.713 -13.938   7.737  1.00  0.95           N  
ATOM   2879  CA  VAL A 196       4.362 -13.157   8.778  1.00  0.95           C  
ATOM   2880  C   VAL A 196       5.335 -13.976   9.598  1.00  0.95           C  
ATOM   2881  O   VAL A 196       6.461 -13.540   9.843  1.00  0.95           O  
ATOM   2882  CB  VAL A 196       3.359 -12.587   9.767  1.00  0.95           C  
ATOM   2883  CG1 VAL A 196       4.131 -11.929  10.889  1.00  0.95           C  
ATOM   2884  CG2 VAL A 196       2.503 -11.666   9.102  1.00  0.95           C  
ATOM   2885  H   VAL A 196       2.697 -14.047   7.721  1.00  0.95           H  
ATOM   2886  HA  VAL A 196       4.900 -12.336   8.304  1.00  0.95           H  
ATOM   2887  HB  VAL A 196       2.770 -13.387  10.190  1.00  0.95           H  
ATOM   2888 1HG1 VAL A 196       3.458 -11.515  11.599  1.00  0.95           H  
ATOM   2889 2HG1 VAL A 196       4.758 -12.667  11.370  1.00  0.95           H  
ATOM   2890 3HG1 VAL A 196       4.751 -11.129  10.484  1.00  0.95           H  
ATOM   2891 1HG2 VAL A 196       1.789 -11.244   9.811  1.00  0.95           H  
ATOM   2892 2HG2 VAL A 196       3.126 -10.908   8.704  1.00  0.95           H  
ATOM   2893 3HG2 VAL A 196       1.966 -12.161   8.300  1.00  0.95           H  
ATOM   2894  N   ARG A 197       4.935 -15.180  10.022  1.00  0.93           N  
ATOM   2895  CA  ARG A 197       5.858 -15.998  10.791  1.00  0.93           C  
ATOM   2896  C   ARG A 197       7.090 -16.314   9.953  1.00  0.93           C  
ATOM   2897  O   ARG A 197       8.219 -16.316  10.463  1.00  0.93           O  
ATOM   2898  CB  ARG A 197       5.199 -17.285  11.251  1.00  0.93           C  
ATOM   2899  CG  ARG A 197       4.178 -17.141  12.373  1.00  0.93           C  
ATOM   2900  CD  ARG A 197       3.819 -18.469  12.936  1.00  0.93           C  
ATOM   2901  NE  ARG A 197       3.152 -19.322  11.948  1.00  0.93           N  
ATOM   2902  CZ  ARG A 197       1.819 -19.372  11.740  1.00  0.93           C  
ATOM   2903  NH1 ARG A 197       1.014 -18.641  12.473  1.00  0.93           N  
ATOM   2904  NH2 ARG A 197       1.323 -20.171  10.808  1.00  0.93           N  
ATOM   2905  H   ARG A 197       3.996 -15.529   9.825  1.00  0.93           H  
ATOM   2906  HA  ARG A 197       6.167 -15.434  11.671  1.00  0.93           H  
ATOM   2907 1HB  ARG A 197       4.682 -17.739  10.401  1.00  0.93           H  
ATOM   2908 2HB  ARG A 197       5.963 -17.985  11.583  1.00  0.93           H  
ATOM   2909 1HG  ARG A 197       4.601 -16.532  13.170  1.00  0.93           H  
ATOM   2910 2HG  ARG A 197       3.282 -16.670  12.003  1.00  0.93           H  
ATOM   2911 1HD  ARG A 197       4.721 -18.976  13.274  1.00  0.93           H  
ATOM   2912 2HD  ARG A 197       3.143 -18.329  13.779  1.00  0.93           H  
ATOM   2913  HE  ARG A 197       3.738 -19.903  11.364  1.00  0.93           H  
ATOM   2914 1HH1 ARG A 197       1.402 -18.046  13.187  1.00  0.93           H  
ATOM   2915 2HH1 ARG A 197       0.017 -18.695  12.334  1.00  0.93           H  
ATOM   2916 1HH2 ARG A 197       1.943 -20.741  10.249  1.00  0.93           H  
ATOM   2917 2HH2 ARG A 197       0.326 -20.212  10.658  1.00  0.93           H  
ATOM   2918  N   GLY A 198       6.878 -16.559   8.653  1.00  0.91           N  
ATOM   2919  CA  GLY A 198       7.961 -16.828   7.726  1.00  0.91           C  
ATOM   2920  C   GLY A 198       8.940 -15.663   7.686  1.00  0.91           C  
ATOM   2921  O   GLY A 198      10.137 -15.841   7.923  1.00  0.91           O  
ATOM   2922  H   GLY A 198       5.928 -16.580   8.278  1.00  0.91           H  
ATOM   2923 1HA  GLY A 198       8.477 -17.743   8.017  1.00  0.91           H  
ATOM   2924 2HA  GLY A 198       7.541 -16.990   6.732  1.00  0.91           H  
ATOM   2925  N   VAL A 199       8.432 -14.463   7.412  1.00  0.89           N  
ATOM   2926  CA  VAL A 199       9.277 -13.280   7.314  1.00  0.89           C  
ATOM   2927  C   VAL A 199       9.992 -12.964   8.628  1.00  0.89           C  
ATOM   2928  O   VAL A 199      11.190 -12.662   8.625  1.00  0.89           O  
ATOM   2929  CB  VAL A 199       8.462 -12.060   6.871  1.00  0.89           C  
ATOM   2930  CG1 VAL A 199       9.300 -10.873   6.977  1.00  0.89           C  
ATOM   2931  CG2 VAL A 199       7.992 -12.236   5.439  1.00  0.89           C  
ATOM   2932  H   VAL A 199       7.427 -14.382   7.247  1.00  0.89           H  
ATOM   2933  HA  VAL A 199      10.031 -13.473   6.550  1.00  0.89           H  
ATOM   2934  HB  VAL A 199       7.600 -11.941   7.537  1.00  0.89           H  
ATOM   2935 1HG1 VAL A 199       8.734  -9.998   6.683  1.00  0.89           H  
ATOM   2936 2HG1 VAL A 199       9.615 -10.798   8.006  1.00  0.89           H  
ATOM   2937 3HG1 VAL A 199      10.153 -10.970   6.348  1.00  0.89           H  
ATOM   2938 1HG2 VAL A 199       7.417 -11.365   5.135  1.00  0.89           H  
ATOM   2939 2HG2 VAL A 199       8.855 -12.349   4.783  1.00  0.89           H  
ATOM   2940 3HG2 VAL A 199       7.370 -13.123   5.371  1.00  0.89           H  
ATOM   2941  N   LEU A 200       9.284 -13.036   9.755  1.00  0.87           N  
ATOM   2942  CA  LEU A 200       9.951 -12.768  11.017  1.00  0.87           C  
ATOM   2943  C   LEU A 200      11.064 -13.780  11.256  1.00  0.87           C  
ATOM   2944  O   LEU A 200      12.162 -13.406  11.676  1.00  0.87           O  
ATOM   2945  CB  LEU A 200       8.946 -12.803  12.175  1.00  0.87           C  
ATOM   2946  CG  LEU A 200       7.953 -11.644  12.243  1.00  0.87           C  
ATOM   2947  CD1 LEU A 200       6.914 -11.927  13.300  1.00  0.87           C  
ATOM   2948  CD2 LEU A 200       8.702 -10.384  12.588  1.00  0.87           C  
ATOM   2949  H   LEU A 200       8.295 -13.281   9.736  1.00  0.87           H  
ATOM   2950  HA  LEU A 200      10.390 -11.772  10.969  1.00  0.87           H  
ATOM   2951 1HB  LEU A 200       8.359 -13.720  12.076  1.00  0.87           H  
ATOM   2952 2HB  LEU A 200       9.481 -12.853  13.115  1.00  0.87           H  
ATOM   2953  HG  LEU A 200       7.449 -11.530  11.281  1.00  0.87           H  
ATOM   2954 1HD1 LEU A 200       6.205 -11.100  13.352  1.00  0.87           H  
ATOM   2955 2HD1 LEU A 200       6.387 -12.844  13.043  1.00  0.87           H  
ATOM   2956 3HD1 LEU A 200       7.408 -12.043  14.257  1.00  0.87           H  
ATOM   2957 1HD2 LEU A 200       8.000  -9.562  12.647  1.00  0.87           H  
ATOM   2958 2HD2 LEU A 200       9.199 -10.502  13.550  1.00  0.87           H  
ATOM   2959 3HD2 LEU A 200       9.442 -10.187  11.816  1.00  0.87           H  
ATOM   2960  N   SER A 201      10.827 -15.053  10.915  1.00  0.86           N  
ATOM   2961  CA  SER A 201      11.851 -16.067  11.112  1.00  0.86           C  
ATOM   2962  C   SER A 201      13.071 -15.764  10.237  1.00  0.86           C  
ATOM   2963  O   SER A 201      14.211 -15.826  10.700  1.00  0.86           O  
ATOM   2964  CB  SER A 201      11.297 -17.431  10.762  1.00  0.86           C  
ATOM   2965  OG  SER A 201      10.251 -17.793  11.624  1.00  0.86           O  
ATOM   2966  H   SER A 201       9.913 -15.344  10.565  1.00  0.86           H  
ATOM   2967  HA  SER A 201      12.155 -16.057  12.160  1.00  0.86           H  
ATOM   2968 1HB  SER A 201      10.937 -17.427   9.737  1.00  0.86           H  
ATOM   2969 2HB  SER A 201      12.094 -18.167  10.825  1.00  0.86           H  
ATOM   2970  HG  SER A 201       9.519 -17.165  11.413  1.00  0.86           H  
ATOM   2971  N   GLN A 202      12.829 -15.352   8.983  1.00  0.85           N  
ATOM   2972  CA  GLN A 202      13.897 -15.011   8.035  1.00  0.85           C  
ATOM   2973  C   GLN A 202      14.710 -13.828   8.532  1.00  0.85           C  
ATOM   2974  O   GLN A 202      15.904 -13.687   8.221  1.00  0.85           O  
ATOM   2975  CB  GLN A 202      13.323 -14.678   6.655  1.00  0.85           C  
ATOM   2976  CG  GLN A 202      12.756 -15.857   5.897  1.00  0.85           C  
ATOM   2977  CD  GLN A 202      12.090 -15.440   4.600  1.00  0.85           C  
ATOM   2978  OE1 GLN A 202      12.539 -14.520   3.908  1.00  0.85           O  
ATOM   2979  NE2 GLN A 202      11.004 -16.123   4.258  1.00  0.85           N  
ATOM   2980  H   GLN A 202      11.861 -15.320   8.660  1.00  0.85           H  
ATOM   2981  HA  GLN A 202      14.562 -15.868   7.943  1.00  0.85           H  
ATOM   2982 1HB  GLN A 202      12.527 -13.943   6.770  1.00  0.85           H  
ATOM   2983 2HB  GLN A 202      14.096 -14.223   6.042  1.00  0.85           H  
ATOM   2984 1HG  GLN A 202      13.571 -16.535   5.656  1.00  0.85           H  
ATOM   2985 2HG  GLN A 202      12.028 -16.366   6.514  1.00  0.85           H  
ATOM   2986 1HE2 GLN A 202      10.518 -15.901   3.413  1.00  0.85           H  
ATOM   2987 2HE2 GLN A 202      10.684 -16.868   4.843  1.00  0.85           H  
ATOM   2988  N   ALA A 203      14.051 -12.959   9.294  1.00  0.84           N  
ATOM   2989  CA  ALA A 203      14.685 -11.794   9.859  1.00  0.84           C  
ATOM   2990  C   ALA A 203      15.461 -12.074  11.136  1.00  0.84           C  
ATOM   2991  O   ALA A 203      16.144 -11.175  11.634  1.00  0.84           O  
ATOM   2992  CB  ALA A 203      13.662 -10.741  10.156  1.00  0.84           C  
ATOM   2993  H   ALA A 203      13.054 -13.101   9.458  1.00  0.84           H  
ATOM   2994  HA  ALA A 203      15.373 -11.437   9.126  1.00  0.84           H  
ATOM   2995 1HB  ALA A 203      14.168  -9.862  10.540  1.00  0.84           H  
ATOM   2996 2HB  ALA A 203      13.132 -10.504   9.237  1.00  0.84           H  
ATOM   2997 3HB  ALA A 203      12.964 -11.113  10.896  1.00  0.84           H  
ATOM   2998  N   GLY A 204      15.369 -13.299  11.664  1.00  0.83           N  
ATOM   2999  CA  GLY A 204      16.009 -13.667  12.918  1.00  0.83           C  
ATOM   3000  C   GLY A 204      15.168 -13.353  14.166  1.00  0.83           C  
ATOM   3001  O   GLY A 204      15.725 -13.255  15.270  1.00  0.83           O  
ATOM   3002  H   GLY A 204      14.829 -14.022  11.191  1.00  0.83           H  
ATOM   3003 1HA  GLY A 204      16.204 -14.740  12.891  1.00  0.83           H  
ATOM   3004 2HA  GLY A 204      16.975 -13.188  12.989  1.00  0.83           H  
ATOM   3005  N   PHE A 205      13.858 -13.147  13.981  1.00  0.82           N  
ATOM   3006  CA  PHE A 205      12.956 -12.875  15.094  1.00  0.82           C  
ATOM   3007  C   PHE A 205      12.143 -14.115  15.440  1.00  0.82           C  
ATOM   3008  O   PHE A 205      11.805 -14.911  14.563  1.00  0.82           O  
ATOM   3009  CB  PHE A 205      11.963 -11.763  14.789  1.00  0.82           C  
ATOM   3010  CG  PHE A 205      12.490 -10.420  14.655  1.00  0.82           C  
ATOM   3011  CD1 PHE A 205      12.258  -9.665  13.534  1.00  0.82           C  
ATOM   3012  CD2 PHE A 205      13.216  -9.901  15.650  1.00  0.82           C  
ATOM   3013  CE1 PHE A 205      12.747  -8.392  13.464  1.00  0.82           C  
ATOM   3014  CE2 PHE A 205      13.720  -8.652  15.569  1.00  0.82           C  
ATOM   3015  CZ  PHE A 205      13.468  -7.899  14.472  1.00  0.82           C  
ATOM   3016  H   PHE A 205      13.454 -13.224  13.049  1.00  0.82           H  
ATOM   3017  HA  PHE A 205      13.547 -12.595  15.963  1.00  0.82           H  
ATOM   3018 1HB  PHE A 205      11.456 -12.001  13.869  1.00  0.82           H  
ATOM   3019 2HB  PHE A 205      11.221 -11.746  15.570  1.00  0.82           H  
ATOM   3020  HD1 PHE A 205      11.669 -10.080  12.718  1.00  0.82           H  
ATOM   3021  HD2 PHE A 205      13.373 -10.506  16.515  1.00  0.82           H  
ATOM   3022  HE1 PHE A 205      12.565  -7.770  12.617  1.00  0.82           H  
ATOM   3023  HE2 PHE A 205      14.303  -8.244  16.382  1.00  0.82           H  
ATOM   3024  HZ  PHE A 205      13.842  -6.895  14.409  1.00  0.82           H  
ATOM   3025  N   ILE A 206      11.785 -14.259  16.708  1.00  0.81           N  
ATOM   3026  CA  ILE A 206      10.940 -15.366  17.114  1.00  0.81           C  
ATOM   3027  C   ILE A 206       9.550 -14.878  17.529  1.00  0.81           C  
ATOM   3028  O   ILE A 206       9.435 -14.187  18.542  1.00  0.81           O  
ATOM   3029  CB  ILE A 206      11.573 -16.111  18.294  1.00  0.81           C  
ATOM   3030  CG1 ILE A 206      12.956 -16.639  17.886  1.00  0.81           C  
ATOM   3031  CG2 ILE A 206      10.651 -17.233  18.732  1.00  0.81           C  
ATOM   3032  CD1 ILE A 206      13.759 -17.203  19.029  1.00  0.81           C  
ATOM   3033  H   ILE A 206      12.123 -13.589  17.393  1.00  0.81           H  
ATOM   3034  HA  ILE A 206      10.892 -16.061  16.289  1.00  0.81           H  
ATOM   3035  HB  ILE A 206      11.721 -15.417  19.124  1.00  0.81           H  
ATOM   3036 1HG1 ILE A 206      12.824 -17.418  17.137  1.00  0.81           H  
ATOM   3037 2HG1 ILE A 206      13.532 -15.827  17.443  1.00  0.81           H  
ATOM   3038 1HG2 ILE A 206      11.089 -17.760  19.576  1.00  0.81           H  
ATOM   3039 2HG2 ILE A 206       9.682 -16.818  19.024  1.00  0.81           H  
ATOM   3040 3HG2 ILE A 206      10.508 -17.928  17.904  1.00  0.81           H  
ATOM   3041 1HD1 ILE A 206      14.725 -17.556  18.655  1.00  0.81           H  
ATOM   3042 2HD1 ILE A 206      13.925 -16.426  19.777  1.00  0.81           H  
ATOM   3043 3HD1 ILE A 206      13.221 -18.033  19.480  1.00  0.81           H  
ATOM   3044  N   PRO A 207       8.491 -15.143  16.741  1.00  0.80           N  
ATOM   3045  CA  PRO A 207       7.128 -14.713  16.996  1.00  0.80           C  
ATOM   3046  C   PRO A 207       6.427 -15.513  18.071  1.00  0.80           C  
ATOM   3047  O   PRO A 207       6.654 -16.719  18.206  1.00  0.80           O  
ATOM   3048  CB  PRO A 207       6.450 -14.942  15.645  1.00  0.80           C  
ATOM   3049  CG  PRO A 207       7.207 -16.088  15.022  1.00  0.80           C  
ATOM   3050  CD  PRO A 207       8.645 -15.922  15.491  1.00  0.80           C  
ATOM   3051  HA  PRO A 207       7.115 -13.650  17.253  1.00  0.80           H  
ATOM   3052 1HB  PRO A 207       5.381 -15.175  15.814  1.00  0.80           H  
ATOM   3053 2HB  PRO A 207       6.479 -14.038  15.061  1.00  0.80           H  
ATOM   3054 1HG  PRO A 207       6.764 -17.045  15.336  1.00  0.80           H  
ATOM   3055 2HG  PRO A 207       7.126 -16.045  13.926  1.00  0.80           H  
ATOM   3056 1HD  PRO A 207       9.040 -16.927  15.691  1.00  0.80           H  
ATOM   3057 2HD  PRO A 207       9.242 -15.367  14.744  1.00  0.80           H  
ATOM   3058  N   GLY A 208       5.478 -14.871  18.733  1.00  0.79           N  
ATOM   3059  CA  GLY A 208       4.529 -15.563  19.589  1.00  0.79           C  
ATOM   3060  C   GLY A 208       3.245 -15.719  18.784  1.00  0.79           C  
ATOM   3061  O   GLY A 208       3.237 -15.461  17.579  1.00  0.79           O  
ATOM   3062  H   GLY A 208       5.403 -13.859  18.627  1.00  0.79           H  
ATOM   3063 1HA  GLY A 208       4.919 -16.537  19.882  1.00  0.79           H  
ATOM   3064 2HA  GLY A 208       4.342 -14.983  20.491  1.00  0.79           H  
ATOM   3065  N   ALA A 209       2.158 -16.138  19.417  1.00  0.77           N  
ATOM   3066  CA  ALA A 209       0.919 -16.254  18.659  1.00  0.77           C  
ATOM   3067  C   ALA A 209       0.402 -14.843  18.371  1.00  0.77           C  
ATOM   3068  O   ALA A 209       0.569 -13.971  19.224  1.00  0.77           O  
ATOM   3069  CB  ALA A 209      -0.118 -17.045  19.428  1.00  0.77           C  
ATOM   3070  H   ALA A 209       2.186 -16.359  20.402  1.00  0.77           H  
ATOM   3071  HA  ALA A 209       1.146 -16.765  17.729  1.00  0.77           H  
ATOM   3072 1HB  ALA A 209      -1.033 -17.120  18.840  1.00  0.77           H  
ATOM   3073 2HB  ALA A 209       0.264 -18.044  19.633  1.00  0.77           H  
ATOM   3074 3HB  ALA A 209      -0.336 -16.540  20.367  1.00  0.77           H  
ATOM   3075  N   PRO A 210      -0.206 -14.574  17.207  1.00  0.76           N  
ATOM   3076  CA  PRO A 210      -0.832 -13.313  16.864  1.00  0.76           C  
ATOM   3077  C   PRO A 210      -2.163 -13.128  17.564  1.00  0.76           C  
ATOM   3078  O   PRO A 210      -2.853 -14.104  17.873  1.00  0.76           O  
ATOM   3079  CB  PRO A 210      -1.017 -13.434  15.368  1.00  0.76           C  
ATOM   3080  CG  PRO A 210      -1.186 -14.912  15.117  1.00  0.76           C  
ATOM   3081  CD  PRO A 210      -0.267 -15.582  16.135  1.00  0.76           C  
ATOM   3082  HA  PRO A 210      -0.148 -12.485  17.105  1.00  0.76           H  
ATOM   3083 1HB  PRO A 210      -1.841 -12.835  15.060  1.00  0.76           H  
ATOM   3084 2HB  PRO A 210      -0.166 -13.033  14.912  1.00  0.76           H  
ATOM   3085 1HG  PRO A 210      -2.241 -15.193  15.247  1.00  0.76           H  
ATOM   3086 2HG  PRO A 210      -0.924 -15.147  14.077  1.00  0.76           H  
ATOM   3087 1HD  PRO A 210      -0.734 -16.510  16.483  1.00  0.76           H  
ATOM   3088 2HD  PRO A 210       0.735 -15.742  15.702  1.00  0.76           H  
ATOM   3089  N   GLN A 211      -2.569 -11.875  17.710  1.00  0.74           N  
ATOM   3090  CA  GLN A 211      -3.890 -11.541  18.227  1.00  0.74           C  
ATOM   3091  C   GLN A 211      -4.703 -10.755  17.214  1.00  0.74           C  
ATOM   3092  O   GLN A 211      -4.278  -9.695  16.751  1.00  0.74           O  
ATOM   3093  CB  GLN A 211      -3.787 -10.727  19.517  1.00  0.74           C  
ATOM   3094  CG  GLN A 211      -5.144 -10.229  20.061  1.00  0.74           C  
ATOM   3095  CD  GLN A 211      -6.052 -11.334  20.622  1.00  0.74           C  
ATOM   3096  OE1 GLN A 211      -5.676 -12.010  21.589  1.00  0.74           O  
ATOM   3097  NE2 GLN A 211      -7.247 -11.517  20.039  1.00  0.74           N  
ATOM   3098  H   GLN A 211      -1.929 -11.117  17.467  1.00  0.74           H  
ATOM   3099  HA  GLN A 211      -4.425 -12.467  18.440  1.00  0.74           H  
ATOM   3100 1HB  GLN A 211      -3.309 -11.329  20.289  1.00  0.74           H  
ATOM   3101 2HB  GLN A 211      -3.154  -9.855  19.342  1.00  0.74           H  
ATOM   3102 1HG  GLN A 211      -4.961  -9.504  20.851  1.00  0.74           H  
ATOM   3103 2HG  GLN A 211      -5.677  -9.755  19.240  1.00  0.74           H  
ATOM   3104 1HE2 GLN A 211      -7.865 -12.222  20.385  1.00  0.74           H  
ATOM   3105 2HE2 GLN A 211      -7.550 -10.941  19.240  1.00  0.74           H  
ATOM   3106  N   LEU A 212      -5.844 -11.293  16.808  1.00  0.73           N  
ATOM   3107  CA  LEU A 212      -6.672 -10.571  15.851  1.00  0.73           C  
ATOM   3108  C   LEU A 212      -7.595  -9.622  16.597  1.00  0.73           C  
ATOM   3109  O   LEU A 212      -8.269 -10.027  17.555  1.00  0.73           O  
ATOM   3110  CB  LEU A 212      -7.516 -11.514  14.985  1.00  0.73           C  
ATOM   3111  CG  LEU A 212      -8.382 -10.824  13.915  1.00  0.73           C  
ATOM   3112  CD1 LEU A 212      -7.480 -10.150  12.908  1.00  0.73           C  
ATOM   3113  CD2 LEU A 212      -9.241 -11.848  13.218  1.00  0.73           C  
ATOM   3114  H   LEU A 212      -6.148 -12.184  17.181  1.00  0.73           H  
ATOM   3115  HA  LEU A 212      -6.031  -9.982  15.196  1.00  0.73           H  
ATOM   3116 1HB  LEU A 212      -6.888 -12.195  14.484  1.00  0.73           H  
ATOM   3117 2HB  LEU A 212      -8.183 -12.078  15.635  1.00  0.73           H  
ATOM   3118  HG  LEU A 212      -9.020 -10.063  14.381  1.00  0.73           H  
ATOM   3119 1HD1 LEU A 212      -8.091  -9.668  12.163  1.00  0.73           H  
ATOM   3120 2HD1 LEU A 212      -6.867  -9.419  13.406  1.00  0.73           H  
ATOM   3121 3HD1 LEU A 212      -6.849 -10.888  12.436  1.00  0.73           H  
ATOM   3122 1HD2 LEU A 212      -9.840 -11.349  12.463  1.00  0.73           H  
ATOM   3123 2HD2 LEU A 212      -8.604 -12.596  12.745  1.00  0.73           H  
ATOM   3124 3HD2 LEU A 212      -9.897 -12.328  13.944  1.00  0.73           H  
ATOM   3125  N   ILE A 213      -7.567  -8.355  16.210  1.00  0.73           N  
ATOM   3126  CA  ILE A 213      -8.416  -7.352  16.810  1.00  0.73           C  
ATOM   3127  C   ILE A 213      -9.491  -6.921  15.837  1.00  0.73           C  
ATOM   3128  O   ILE A 213      -9.195  -6.461  14.732  1.00  0.73           O  
ATOM   3129  CB  ILE A 213      -7.611  -6.101  17.206  1.00  0.73           C  
ATOM   3130  CG1 ILE A 213      -6.473  -6.465  18.118  1.00  0.73           C  
ATOM   3131  CG2 ILE A 213      -8.531  -5.067  17.873  1.00  0.73           C  
ATOM   3132  CD1 ILE A 213      -6.895  -7.102  19.407  1.00  0.73           C  
ATOM   3133  H   ILE A 213      -6.950  -8.080  15.453  1.00  0.73           H  
ATOM   3134  HA  ILE A 213      -8.891  -7.770  17.696  1.00  0.73           H  
ATOM   3135  HB  ILE A 213      -7.172  -5.665  16.307  1.00  0.73           H  
ATOM   3136 1HG1 ILE A 213      -5.800  -7.150  17.591  1.00  0.73           H  
ATOM   3137 2HG1 ILE A 213      -5.937  -5.565  18.348  1.00  0.73           H  
ATOM   3138 1HG2 ILE A 213      -7.966  -4.181  18.136  1.00  0.73           H  
ATOM   3139 2HG2 ILE A 213      -9.328  -4.793  17.191  1.00  0.73           H  
ATOM   3140 3HG2 ILE A 213      -8.965  -5.495  18.775  1.00  0.73           H  
ATOM   3141 1HD1 ILE A 213      -6.017  -7.319  20.009  1.00  0.73           H  
ATOM   3142 2HD1 ILE A 213      -7.547  -6.417  19.952  1.00  0.73           H  
ATOM   3143 3HD1 ILE A 213      -7.433  -8.024  19.202  1.00  0.73           H  
ATOM   3144  N   ASP A 214     -10.736  -7.056  16.264  1.00  0.73           N  
ATOM   3145  CA  ASP A 214     -11.882  -6.616  15.486  1.00  0.73           C  
ATOM   3146  C   ASP A 214     -12.313  -5.280  16.072  1.00  0.73           C  
ATOM   3147  O   ASP A 214     -12.560  -5.182  17.276  1.00  0.73           O  
ATOM   3148  CB  ASP A 214     -13.011  -7.639  15.521  1.00  0.73           C  
ATOM   3149  CG  ASP A 214     -12.707  -8.967  14.747  1.00  0.73           C  
ATOM   3150  OD1 ASP A 214     -12.040  -8.964  13.721  1.00  0.73           O  
ATOM   3151  OD2 ASP A 214     -13.161  -9.985  15.204  1.00  0.73           O  
ATOM   3152  H   ASP A 214     -10.890  -7.464  17.177  1.00  0.73           H  
ATOM   3153  HA  ASP A 214     -11.584  -6.451  14.450  1.00  0.73           H  
ATOM   3154 1HB  ASP A 214     -13.245  -7.883  16.557  1.00  0.73           H  
ATOM   3155 2HB  ASP A 214     -13.904  -7.187  15.086  1.00  0.73           H  
ATOM   3156  N   TYR A 215     -12.333  -4.247  15.252  1.00  0.75           N  
ATOM   3157  CA  TYR A 215     -12.616  -2.907  15.731  1.00  0.75           C  
ATOM   3158  C   TYR A 215     -13.304  -2.094  14.654  1.00  0.75           C  
ATOM   3159  O   TYR A 215     -13.459  -2.566  13.528  1.00  0.75           O  
ATOM   3160  CB  TYR A 215     -11.309  -2.246  16.172  1.00  0.75           C  
ATOM   3161  CG  TYR A 215     -10.310  -1.948  15.051  1.00  0.75           C  
ATOM   3162  CD1 TYR A 215     -10.257  -0.679  14.500  1.00  0.75           C  
ATOM   3163  CD2 TYR A 215      -9.479  -2.934  14.563  1.00  0.75           C  
ATOM   3164  CE1 TYR A 215      -9.382  -0.385  13.478  1.00  0.75           C  
ATOM   3165  CE2 TYR A 215      -8.609  -2.644  13.544  1.00  0.75           C  
ATOM   3166  CZ  TYR A 215      -8.557  -1.381  12.998  1.00  0.75           C  
ATOM   3167  OH  TYR A 215      -7.680  -1.112  11.983  1.00  0.75           O  
ATOM   3168  H   TYR A 215     -12.129  -4.384  14.261  1.00  0.75           H  
ATOM   3169  HA  TYR A 215     -13.291  -2.972  16.584  1.00  0.75           H  
ATOM   3170 1HB  TYR A 215     -11.552  -1.322  16.646  1.00  0.75           H  
ATOM   3171 2HB  TYR A 215     -10.815  -2.869  16.913  1.00  0.75           H  
ATOM   3172  HD1 TYR A 215     -10.904   0.087  14.886  1.00  0.75           H  
ATOM   3173  HD2 TYR A 215      -9.512  -3.935  14.977  1.00  0.75           H  
ATOM   3174  HE1 TYR A 215      -9.350   0.622  13.058  1.00  0.75           H  
ATOM   3175  HE2 TYR A 215      -7.967  -3.412  13.166  1.00  0.75           H  
ATOM   3176  HH  TYR A 215      -7.070  -1.849  11.892  1.00  0.75           H  
ATOM   3177  N   ALA A 216     -13.806  -0.919  15.002  1.00  0.77           N  
ATOM   3178  CA  ALA A 216     -14.361  -0.084  13.953  1.00  0.77           C  
ATOM   3179  C   ALA A 216     -13.359   1.004  13.597  1.00  0.77           C  
ATOM   3180  O   ALA A 216     -12.674   1.533  14.472  1.00  0.77           O  
ATOM   3181  CB  ALA A 216     -15.678   0.508  14.365  1.00  0.77           C  
ATOM   3182  H   ALA A 216     -13.735  -0.581  15.949  1.00  0.77           H  
ATOM   3183  HA  ALA A 216     -14.522  -0.696  13.070  1.00  0.77           H  
ATOM   3184 1HB  ALA A 216     -16.022   1.078  13.532  1.00  0.77           H  
ATOM   3185 2HB  ALA A 216     -16.392  -0.283  14.588  1.00  0.77           H  
ATOM   3186 3HB  ALA A 216     -15.556   1.149  15.237  1.00  0.77           H  
ATOM   3187  N   TYR A 217     -13.305   1.348  12.323  1.00  0.78           N  
ATOM   3188  CA  TYR A 217     -12.418   2.374  11.814  1.00  0.78           C  
ATOM   3189  C   TYR A 217     -13.230   3.631  11.594  1.00  0.78           C  
ATOM   3190  O   TYR A 217     -14.211   3.636  10.855  1.00  0.78           O  
ATOM   3191  CB  TYR A 217     -11.780   1.899  10.505  1.00  0.78           C  
ATOM   3192  CG  TYR A 217     -10.705   2.767   9.890  1.00  0.78           C  
ATOM   3193  CD1 TYR A 217      -9.374   2.436  10.125  1.00  0.78           C  
ATOM   3194  CD2 TYR A 217     -11.017   3.875   9.100  1.00  0.78           C  
ATOM   3195  CE1 TYR A 217      -8.375   3.186   9.565  1.00  0.78           C  
ATOM   3196  CE2 TYR A 217      -9.997   4.632   8.546  1.00  0.78           C  
ATOM   3197  CZ  TYR A 217      -8.679   4.281   8.777  1.00  0.78           C  
ATOM   3198  OH  TYR A 217      -7.654   5.017   8.232  1.00  0.78           O  
ATOM   3199  H   TYR A 217     -13.913   0.872  11.681  1.00  0.78           H  
ATOM   3200  HA  TYR A 217     -11.644   2.581  12.548  1.00  0.78           H  
ATOM   3201 1HB  TYR A 217     -11.329   0.937  10.696  1.00  0.78           H  
ATOM   3202 2HB  TYR A 217     -12.555   1.738   9.761  1.00  0.78           H  
ATOM   3203  HD1 TYR A 217      -9.124   1.572  10.743  1.00  0.78           H  
ATOM   3204  HD2 TYR A 217     -12.051   4.145   8.923  1.00  0.78           H  
ATOM   3205  HE1 TYR A 217      -7.350   2.924   9.737  1.00  0.78           H  
ATOM   3206  HE2 TYR A 217     -10.228   5.500   7.937  1.00  0.78           H  
ATOM   3207  HH  TYR A 217      -6.817   4.710   8.591  1.00  0.78           H  
ATOM   3208  N   ARG A 218     -12.876   4.677  12.294  1.00  0.79           N  
ATOM   3209  CA  ARG A 218     -13.628   5.932  12.183  1.00  0.79           C  
ATOM   3210  C   ARG A 218     -12.997   6.961  11.241  1.00  0.79           C  
ATOM   3211  O   ARG A 218     -11.787   7.092  11.185  1.00  0.79           O  
ATOM   3212  CB  ARG A 218     -13.843   6.526  13.565  1.00  0.79           C  
ATOM   3213  CG  ARG A 218     -14.805   5.719  14.413  1.00  0.79           C  
ATOM   3214  CD  ARG A 218     -15.025   6.284  15.764  1.00  0.79           C  
ATOM   3215  NE  ARG A 218     -16.046   5.530  16.460  1.00  0.79           N  
ATOM   3216  CZ  ARG A 218     -16.553   5.812  17.670  1.00  0.79           C  
ATOM   3217  NH1 ARG A 218     -16.128   6.847  18.363  1.00  0.79           N  
ATOM   3218  NH2 ARG A 218     -17.496   5.019  18.139  1.00  0.79           N  
ATOM   3219  H   ARG A 218     -12.068   4.571  12.909  1.00  0.79           H  
ATOM   3220  HA  ARG A 218     -14.609   5.689  11.795  1.00  0.79           H  
ATOM   3221 1HB  ARG A 218     -12.896   6.566  14.098  1.00  0.79           H  
ATOM   3222 2HB  ARG A 218     -14.218   7.532  13.481  1.00  0.79           H  
ATOM   3223 1HG  ARG A 218     -15.771   5.676  13.906  1.00  0.79           H  
ATOM   3224 2HG  ARG A 218     -14.419   4.704  14.533  1.00  0.79           H  
ATOM   3225 1HD  ARG A 218     -14.101   6.222  16.338  1.00  0.79           H  
ATOM   3226 2HD  ARG A 218     -15.341   7.313  15.706  1.00  0.79           H  
ATOM   3227  HE  ARG A 218     -16.443   4.704  15.989  1.00  0.79           H  
ATOM   3228 1HH1 ARG A 218     -15.409   7.444  17.985  1.00  0.79           H  
ATOM   3229 2HH1 ARG A 218     -16.524   7.041  19.271  1.00  0.79           H  
ATOM   3230 1HH2 ARG A 218     -17.799   4.227  17.544  1.00  0.79           H  
ATOM   3231 2HH2 ARG A 218     -17.912   5.184  19.038  1.00  0.79           H  
ATOM   3232  N   ALA A 219     -13.813   7.721  10.524  1.00  0.80           N  
ATOM   3233  CA  ALA A 219     -13.260   8.791   9.697  1.00  0.80           C  
ATOM   3234  C   ALA A 219     -14.280   9.913   9.482  1.00  0.80           C  
ATOM   3235  O   ALA A 219     -15.436   9.670   9.166  1.00  0.80           O  
ATOM   3236  CB  ALA A 219     -12.789   8.220   8.359  1.00  0.80           C  
ATOM   3237  H   ALA A 219     -14.816   7.551  10.557  1.00  0.80           H  
ATOM   3238  HA  ALA A 219     -12.410   9.212  10.222  1.00  0.80           H  
ATOM   3239 1HB  ALA A 219     -12.350   9.012   7.753  1.00  0.80           H  
ATOM   3240 2HB  ALA A 219     -12.040   7.444   8.535  1.00  0.80           H  
ATOM   3241 3HB  ALA A 219     -13.638   7.791   7.832  1.00  0.80           H  
ATOM   3242  N   GLY A 220     -13.831  11.145   9.666  1.00  0.79           N  
ATOM   3243  CA  GLY A 220     -14.665  12.319   9.451  1.00  0.79           C  
ATOM   3244  C   GLY A 220     -15.462  12.559  10.715  1.00  0.79           C  
ATOM   3245  O   GLY A 220     -15.986  11.603  11.279  1.00  0.79           O  
ATOM   3246  H   GLY A 220     -12.871  11.282   9.945  1.00  0.79           H  
ATOM   3247 1HA  GLY A 220     -14.034  13.182   9.241  1.00  0.79           H  
ATOM   3248 2HA  GLY A 220     -15.327  12.170   8.601  1.00  0.79           H  
ATOM   3249  N   GLU A 221     -15.628  13.803  11.142  1.00  0.78           N  
ATOM   3250  CA  GLU A 221     -16.440  14.030  12.335  1.00  0.78           C  
ATOM   3251  C   GLU A 221     -17.213  15.349  12.259  1.00  0.78           C  
ATOM   3252  O   GLU A 221     -16.641  16.405  11.974  1.00  0.78           O  
ATOM   3253  CB  GLU A 221     -15.563  14.006  13.591  1.00  0.78           C  
ATOM   3254  CG  GLU A 221     -16.343  14.097  14.904  1.00  0.78           C  
ATOM   3255  CD  GLU A 221     -15.456  14.046  16.127  1.00  0.78           C  
ATOM   3256  OE1 GLU A 221     -14.261  13.968  15.973  1.00  0.78           O  
ATOM   3257  OE2 GLU A 221     -15.972  14.083  17.212  1.00  0.78           O  
ATOM   3258  H   GLU A 221     -15.190  14.578  10.651  1.00  0.78           H  
ATOM   3259  HA  GLU A 221     -17.156  13.222  12.415  1.00  0.78           H  
ATOM   3260 1HB  GLU A 221     -14.984  13.083  13.608  1.00  0.78           H  
ATOM   3261 2HB  GLU A 221     -14.860  14.836  13.558  1.00  0.78           H  
ATOM   3262 1HG  GLU A 221     -16.900  15.031  14.920  1.00  0.78           H  
ATOM   3263 2HG  GLU A 221     -17.061  13.276  14.941  1.00  0.78           H  
ATOM   3264  N   GLY A 222     -18.496  15.311  12.599  1.00  0.77           N  
ATOM   3265  CA  GLY A 222     -19.305  16.512  12.568  1.00  0.77           C  
ATOM   3266  C   GLY A 222     -19.937  16.666  11.189  1.00  0.77           C  
ATOM   3267  O   GLY A 222     -20.050  15.681  10.444  1.00  0.77           O  
ATOM   3268  H   GLY A 222     -18.920  14.417  12.817  1.00  0.77           H  
ATOM   3269 1HA  GLY A 222     -20.081  16.444  13.332  1.00  0.77           H  
ATOM   3270 2HA  GLY A 222     -18.674  17.365  12.806  1.00  0.77           H  
ATOM   3271  N   PRO A 223     -20.428  17.861  10.856  1.00  0.76           N  
ATOM   3272  CA  PRO A 223     -21.148  18.147   9.643  1.00  0.76           C  
ATOM   3273  C   PRO A 223     -20.321  17.692   8.462  1.00  0.76           C  
ATOM   3274  O   PRO A 223     -19.102  17.903   8.410  1.00  0.76           O  
ATOM   3275  CB  PRO A 223     -21.278  19.673   9.692  1.00  0.76           C  
ATOM   3276  CG  PRO A 223     -21.282  19.993  11.174  1.00  0.76           C  
ATOM   3277  CD  PRO A 223     -20.280  19.016  11.766  1.00  0.76           C  
ATOM   3278  HA  PRO A 223     -22.126  17.650   9.660  1.00  0.76           H  
ATOM   3279 1HB  PRO A 223     -20.443  20.137   9.148  1.00  0.76           H  
ATOM   3280 2HB  PRO A 223     -22.202  19.982   9.177  1.00  0.76           H  
ATOM   3281 1HG  PRO A 223     -21.002  21.047  11.337  1.00  0.76           H  
ATOM   3282 2HG  PRO A 223     -22.293  19.866  11.586  1.00  0.76           H  
ATOM   3283 1HD  PRO A 223     -19.258  19.425  11.706  1.00  0.76           H  
ATOM   3284 2HD  PRO A 223     -20.577  18.768  12.794  1.00  0.76           H  
ATOM   3285  N   ASP A 224     -21.008  17.074   7.514  1.00  0.75           N  
ATOM   3286  CA  ASP A 224     -20.401  16.530   6.313  1.00  0.75           C  
ATOM   3287  C   ASP A 224     -19.240  15.569   6.602  1.00  0.75           C  
ATOM   3288  O   ASP A 224     -18.294  15.484   5.814  1.00  0.75           O  
ATOM   3289  CB  ASP A 224     -19.927  17.677   5.418  1.00  0.75           C  
ATOM   3290  CG  ASP A 224     -21.075  18.551   4.927  1.00  0.75           C  
ATOM   3291  OD1 ASP A 224     -22.150  18.030   4.742  1.00  0.75           O  
ATOM   3292  OD2 ASP A 224     -20.871  19.727   4.748  1.00  0.75           O  
ATOM   3293  H   ASP A 224     -22.004  16.962   7.639  1.00  0.75           H  
ATOM   3294  HA  ASP A 224     -21.168  15.976   5.775  1.00  0.75           H  
ATOM   3295 1HB  ASP A 224     -19.203  18.298   5.944  1.00  0.75           H  
ATOM   3296 2HB  ASP A 224     -19.430  17.267   4.551  1.00  0.75           H  
ATOM   3297  N   ALA A 225     -19.384  14.724   7.636  1.00  0.74           N  
ATOM   3298  CA  ALA A 225     -18.354  13.731   7.962  1.00  0.74           C  
ATOM   3299  C   ALA A 225     -18.029  12.852   6.754  1.00  0.74           C  
ATOM   3300  O   ALA A 225     -16.880  12.475   6.546  1.00  0.74           O  
ATOM   3301  CB  ALA A 225     -18.805  12.843   9.120  1.00  0.74           C  
ATOM   3302  H   ALA A 225     -20.155  14.861   8.289  1.00  0.74           H  
ATOM   3303  HA  ALA A 225     -17.452  14.262   8.260  1.00  0.74           H  
ATOM   3304 1HB  ALA A 225     -18.021  12.129   9.365  1.00  0.74           H  
ATOM   3305 2HB  ALA A 225     -19.008  13.458   9.994  1.00  0.74           H  
ATOM   3306 3HB  ALA A 225     -19.705  12.302   8.843  1.00  0.74           H  
ATOM   3307  N   ALA A 226     -19.026  12.521   5.929  1.00  0.74           N  
ATOM   3308  CA  ALA A 226     -18.756  11.706   4.744  1.00  0.74           C  
ATOM   3309  C   ALA A 226     -17.777  12.406   3.796  1.00  0.74           C  
ATOM   3310  O   ALA A 226     -16.981  11.752   3.122  1.00  0.74           O  
ATOM   3311  CB  ALA A 226     -20.044  11.385   4.014  1.00  0.74           C  
ATOM   3312  H   ALA A 226     -19.962  12.844   6.125  1.00  0.74           H  
ATOM   3313  HA  ALA A 226     -18.293  10.782   5.064  1.00  0.74           H  
ATOM   3314 1HB  ALA A 226     -19.829  10.753   3.149  1.00  0.74           H  
ATOM   3315 2HB  ALA A 226     -20.719  10.855   4.687  1.00  0.74           H  
ATOM   3316 3HB  ALA A 226     -20.514  12.306   3.679  1.00  0.74           H  
ATOM   3317  N   ALA A 227     -17.861  13.735   3.694  1.00  0.75           N  
ATOM   3318  CA  ALA A 227     -16.988  14.469   2.788  1.00  0.75           C  
ATOM   3319  C   ALA A 227     -15.603  14.546   3.378  1.00  0.75           C  
ATOM   3320  O   ALA A 227     -14.597  14.443   2.667  1.00  0.75           O  
ATOM   3321  CB  ALA A 227     -17.513  15.866   2.532  1.00  0.75           C  
ATOM   3322  H   ALA A 227     -18.484  14.257   4.300  1.00  0.75           H  
ATOM   3323  HA  ALA A 227     -16.936  13.925   1.845  1.00  0.75           H  
ATOM   3324 1HB  ALA A 227     -16.847  16.385   1.847  1.00  0.75           H  
ATOM   3325 2HB  ALA A 227     -18.510  15.809   2.099  1.00  0.75           H  
ATOM   3326 3HB  ALA A 227     -17.554  16.406   3.473  1.00  0.75           H  
ATOM   3327  N   GLN A 228     -15.552  14.713   4.700  1.00  0.77           N  
ATOM   3328  CA  GLN A 228     -14.276  14.824   5.381  1.00  0.77           C  
ATOM   3329  C   GLN A 228     -13.542  13.504   5.229  1.00  0.77           C  
ATOM   3330  O   GLN A 228     -12.345  13.462   4.927  1.00  0.77           O  
ATOM   3331  CB  GLN A 228     -14.495  15.062   6.870  1.00  0.77           C  
ATOM   3332  CG  GLN A 228     -15.108  16.388   7.276  1.00  0.77           C  
ATOM   3333  CD  GLN A 228     -15.342  16.349   8.760  1.00  0.77           C  
ATOM   3334  OE1 GLN A 228     -14.504  15.743   9.448  1.00  0.77           O  
ATOM   3335  NE2 GLN A 228     -16.415  16.923   9.287  1.00  0.77           N  
ATOM   3336  H   GLN A 228     -16.427  14.796   5.223  1.00  0.77           H  
ATOM   3337  HA  GLN A 228     -13.687  15.624   4.935  1.00  0.77           H  
ATOM   3338 1HB  GLN A 228     -15.148  14.289   7.250  1.00  0.77           H  
ATOM   3339 2HB  GLN A 228     -13.543  14.964   7.388  1.00  0.77           H  
ATOM   3340 1HG  GLN A 228     -14.431  17.206   7.037  1.00  0.77           H  
ATOM   3341 2HG  GLN A 228     -16.070  16.517   6.770  1.00  0.77           H  
ATOM   3342 1HE2 GLN A 228     -16.550  16.873  10.288  1.00  0.77           H  
ATOM   3343 2HE2 GLN A 228     -17.126  17.405   8.732  1.00  0.77           H  
ATOM   3344  N   ALA A 229     -14.294  12.418   5.401  1.00  0.79           N  
ATOM   3345  CA  ALA A 229     -13.764  11.085   5.272  1.00  0.79           C  
ATOM   3346  C   ALA A 229     -13.287  10.843   3.854  1.00  0.79           C  
ATOM   3347  O   ALA A 229     -12.203  10.299   3.657  1.00  0.79           O  
ATOM   3348  CB  ALA A 229     -14.821  10.081   5.662  1.00  0.79           C  
ATOM   3349  H   ALA A 229     -15.275  12.522   5.650  1.00  0.79           H  
ATOM   3350  HA  ALA A 229     -12.912  10.986   5.942  1.00  0.79           H  
ATOM   3351 1HB  ALA A 229     -14.426   9.085   5.586  1.00  0.79           H  
ATOM   3352 2HB  ALA A 229     -15.141  10.266   6.681  1.00  0.79           H  
ATOM   3353 3HB  ALA A 229     -15.672  10.187   5.008  1.00  0.79           H  
ATOM   3354  N   LEU A 230     -14.039  11.325   2.859  1.00  0.83           N  
ATOM   3355  CA  LEU A 230     -13.639  11.110   1.482  1.00  0.83           C  
ATOM   3356  C   LEU A 230     -12.337  11.837   1.209  1.00  0.83           C  
ATOM   3357  O   LEU A 230     -11.453  11.274   0.562  1.00  0.83           O  
ATOM   3358  CB  LEU A 230     -14.716  11.578   0.506  1.00  0.83           C  
ATOM   3359  CG  LEU A 230     -14.440  11.275  -0.990  1.00  0.83           C  
ATOM   3360  CD1 LEU A 230     -14.286   9.762  -1.179  1.00  0.83           C  
ATOM   3361  CD2 LEU A 230     -15.600  11.765  -1.810  1.00  0.83           C  
ATOM   3362  H   LEU A 230     -14.936  11.773   3.050  1.00  0.83           H  
ATOM   3363  HA  LEU A 230     -13.474  10.047   1.331  1.00  0.83           H  
ATOM   3364 1HB  LEU A 230     -15.665  11.135   0.778  1.00  0.83           H  
ATOM   3365 2HB  LEU A 230     -14.814  12.660   0.609  1.00  0.83           H  
ATOM   3366  HG  LEU A 230     -13.518  11.768  -1.309  1.00  0.83           H  
ATOM   3367 1HD1 LEU A 230     -14.103   9.541  -2.228  1.00  0.83           H  
ATOM   3368 2HD1 LEU A 230     -13.451   9.401  -0.581  1.00  0.83           H  
ATOM   3369 3HD1 LEU A 230     -15.206   9.271  -0.860  1.00  0.83           H  
ATOM   3370 1HD2 LEU A 230     -15.431  11.546  -2.857  1.00  0.83           H  
ATOM   3371 2HD2 LEU A 230     -16.489  11.256  -1.476  1.00  0.83           H  
ATOM   3372 3HD2 LEU A 230     -15.715  12.840  -1.673  1.00  0.83           H  
ATOM   3373  N   HIS A 231     -12.204  13.078   1.709  1.00  0.88           N  
ATOM   3374  CA  HIS A 231     -10.965  13.817   1.499  1.00  0.88           C  
ATOM   3375  C   HIS A 231      -9.809  13.016   2.046  1.00  0.88           C  
ATOM   3376  O   HIS A 231      -8.799  12.830   1.373  1.00  0.88           O  
ATOM   3377  CB  HIS A 231     -10.972  15.207   2.153  1.00  0.88           C  
ATOM   3378  CG  HIS A 231      -9.644  15.951   1.930  1.00  0.88           C  
ATOM   3379  ND1 HIS A 231      -8.658  16.097   2.917  1.00  0.88           N  
ATOM   3380  CD2 HIS A 231      -9.145  16.533   0.813  1.00  0.88           C  
ATOM   3381  CE1 HIS A 231      -7.627  16.749   2.404  1.00  0.88           C  
ATOM   3382  NE2 HIS A 231      -7.888  17.012   1.123  1.00  0.88           N  
ATOM   3383  H   HIS A 231     -12.976  13.506   2.222  1.00  0.88           H  
ATOM   3384  HA  HIS A 231     -10.798  13.953   0.432  1.00  0.88           H  
ATOM   3385 1HB  HIS A 231     -11.791  15.801   1.748  1.00  0.88           H  
ATOM   3386 2HB  HIS A 231     -11.138  15.105   3.227  1.00  0.88           H  
ATOM   3387  HD1 HIS A 231      -8.663  15.784   3.900  1.00  0.88           H  
ATOM   3388  HD2 HIS A 231      -9.539  16.649  -0.198  1.00  0.88           H  
ATOM   3389  HE1 HIS A 231      -6.751  16.963   3.021  1.00  0.88           H  
ATOM   3390  N   PHE A 232      -9.970  12.492   3.251  1.00  0.95           N  
ATOM   3391  CA  PHE A 232      -8.932  11.678   3.842  1.00  0.95           C  
ATOM   3392  C   PHE A 232      -8.570  10.498   2.948  1.00  0.95           C  
ATOM   3393  O   PHE A 232      -7.408  10.344   2.553  1.00  0.95           O  
ATOM   3394  CB  PHE A 232      -9.395  11.190   5.211  1.00  0.95           C  
ATOM   3395  CG  PHE A 232      -8.500  10.227   5.876  1.00  0.95           C  
ATOM   3396  CD1 PHE A 232      -7.344  10.655   6.473  1.00  0.95           C  
ATOM   3397  CD2 PHE A 232      -8.835   8.887   5.936  1.00  0.95           C  
ATOM   3398  CE1 PHE A 232      -6.511   9.773   7.126  1.00  0.95           C  
ATOM   3399  CE2 PHE A 232      -8.017   7.990   6.579  1.00  0.95           C  
ATOM   3400  CZ  PHE A 232      -6.845   8.432   7.181  1.00  0.95           C  
ATOM   3401  H   PHE A 232     -10.829  12.679   3.775  1.00  0.95           H  
ATOM   3402  HA  PHE A 232      -8.045  12.299   3.974  1.00  0.95           H  
ATOM   3403 1HB  PHE A 232      -9.494  12.059   5.844  1.00  0.95           H  
ATOM   3404 2HB  PHE A 232     -10.368  10.739   5.136  1.00  0.95           H  
ATOM   3405  HD1 PHE A 232      -7.103  11.703   6.419  1.00  0.95           H  
ATOM   3406  HD2 PHE A 232      -9.759   8.550   5.466  1.00  0.95           H  
ATOM   3407  HE1 PHE A 232      -5.594  10.135   7.593  1.00  0.95           H  
ATOM   3408  HE2 PHE A 232      -8.289   6.938   6.618  1.00  0.95           H  
ATOM   3409  HZ  PHE A 232      -6.192   7.727   7.696  1.00  0.95           H  
ATOM   3410  N   PHE A 233      -9.576   9.738   2.524  1.00  1.04           N  
ATOM   3411  CA  PHE A 233      -9.315   8.543   1.738  1.00  1.04           C  
ATOM   3412  C   PHE A 233      -8.756   8.867   0.350  1.00  1.04           C  
ATOM   3413  O   PHE A 233      -8.006   8.066  -0.205  1.00  1.04           O  
ATOM   3414  CB  PHE A 233     -10.582   7.686   1.626  1.00  1.04           C  
ATOM   3415  CG  PHE A 233     -10.971   7.029   2.952  1.00  1.04           C  
ATOM   3416  CD1 PHE A 233     -12.157   7.360   3.594  1.00  1.04           C  
ATOM   3417  CD2 PHE A 233     -10.126   6.122   3.575  1.00  1.04           C  
ATOM   3418  CE1 PHE A 233     -12.491   6.806   4.813  1.00  1.04           C  
ATOM   3419  CE2 PHE A 233     -10.466   5.566   4.797  1.00  1.04           C  
ATOM   3420  CZ  PHE A 233     -11.653   5.915   5.411  1.00  1.04           C  
ATOM   3421  H   PHE A 233     -10.528   9.957   2.818  1.00  1.04           H  
ATOM   3422  HA  PHE A 233      -8.563   7.954   2.267  1.00  1.04           H  
ATOM   3423 1HB  PHE A 233     -11.412   8.320   1.300  1.00  1.04           H  
ATOM   3424 2HB  PHE A 233     -10.441   6.912   0.883  1.00  1.04           H  
ATOM   3425  HD1 PHE A 233     -12.830   8.070   3.122  1.00  1.04           H  
ATOM   3426  HD2 PHE A 233      -9.182   5.856   3.095  1.00  1.04           H  
ATOM   3427  HE1 PHE A 233     -13.421   7.075   5.295  1.00  1.04           H  
ATOM   3428  HE2 PHE A 233      -9.790   4.855   5.278  1.00  1.04           H  
ATOM   3429  HZ  PHE A 233     -11.922   5.479   6.369  1.00  1.04           H  
ATOM   3430  N   GLN A 234      -9.038  10.063  -0.172  1.00  1.14           N  
ATOM   3431  CA  GLN A 234      -8.532  10.487  -1.474  1.00  1.14           C  
ATOM   3432  C   GLN A 234      -7.082  10.974  -1.413  1.00  1.14           C  
ATOM   3433  O   GLN A 234      -6.461  11.210  -2.453  1.00  1.14           O  
ATOM   3434  CB  GLN A 234      -9.406  11.606  -2.048  1.00  1.14           C  
ATOM   3435  CG  GLN A 234      -9.021  12.056  -3.454  1.00  1.14           C  
ATOM   3436  CD  GLN A 234     -10.021  13.047  -4.067  1.00  1.14           C  
ATOM   3437  OE1 GLN A 234     -11.036  13.406  -3.463  1.00  1.14           O  
ATOM   3438  NE2 GLN A 234      -9.723  13.495  -5.281  1.00  1.14           N  
ATOM   3439  H   GLN A 234      -9.676  10.685   0.326  1.00  1.14           H  
ATOM   3440  HA  GLN A 234      -8.569   9.633  -2.145  1.00  1.14           H  
ATOM   3441 1HB  GLN A 234     -10.449  11.282  -2.063  1.00  1.14           H  
ATOM   3442 2HB  GLN A 234      -9.347  12.472  -1.383  1.00  1.14           H  
ATOM   3443 1HG  GLN A 234      -8.058  12.564  -3.382  1.00  1.14           H  
ATOM   3444 2HG  GLN A 234      -8.925  11.199  -4.099  1.00  1.14           H  
ATOM   3445 1HE2 GLN A 234     -10.322  14.159  -5.735  1.00  1.14           H  
ATOM   3446 2HE2 GLN A 234      -8.891  13.182  -5.737  1.00  1.14           H  
ATOM   3447  N   ARG A 235      -6.537  11.138  -0.206  1.00  1.25           N  
ATOM   3448  CA  ARG A 235      -5.171  11.611  -0.042  1.00  1.25           C  
ATOM   3449  C   ARG A 235      -4.234  10.523   0.495  1.00  1.25           C  
ATOM   3450  O   ARG A 235      -3.059  10.477   0.123  1.00  1.25           O  
ATOM   3451  CB  ARG A 235      -5.138  12.794   0.892  1.00  1.25           C  
ATOM   3452  CG  ARG A 235      -5.891  14.051   0.427  1.00  1.25           C  
ATOM   3453  CD  ARG A 235      -5.292  14.681  -0.764  1.00  1.25           C  
ATOM   3454  NE  ARG A 235      -5.855  16.011  -1.004  1.00  1.25           N  
ATOM   3455  CZ  ARG A 235      -5.569  16.783  -2.066  1.00  1.25           C  
ATOM   3456  NH1 ARG A 235      -4.737  16.352  -2.991  1.00  1.25           N  
ATOM   3457  NH2 ARG A 235      -6.125  17.976  -2.177  1.00  1.25           N  
ATOM   3458  H   ARG A 235      -7.077  10.926   0.632  1.00  1.25           H  
ATOM   3459  HA  ARG A 235      -4.801  11.932  -1.014  1.00  1.25           H  
ATOM   3460 1HB  ARG A 235      -5.577  12.497   1.849  1.00  1.25           H  
ATOM   3461 2HB  ARG A 235      -4.102  13.069   1.075  1.00  1.25           H  
ATOM   3462 1HG  ARG A 235      -6.905  13.778   0.158  1.00  1.25           H  
ATOM   3463 2HG  ARG A 235      -5.926  14.782   1.215  1.00  1.25           H  
ATOM   3464 1HD  ARG A 235      -4.221  14.777  -0.642  1.00  1.25           H  
ATOM   3465 2HD  ARG A 235      -5.504  14.062  -1.636  1.00  1.25           H  
ATOM   3466  HE  ARG A 235      -6.511  16.384  -0.303  1.00  1.25           H  
ATOM   3467 1HH1 ARG A 235      -4.315  15.437  -2.903  1.00  1.25           H  
ATOM   3468 2HH1 ARG A 235      -4.523  16.934  -3.788  1.00  1.25           H  
ATOM   3469 1HH2 ARG A 235      -6.763  18.304  -1.460  1.00  1.25           H  
ATOM   3470 2HH2 ARG A 235      -5.914  18.559  -2.970  1.00  1.25           H  
ATOM   3471  N   ILE A 236      -4.751   9.639   1.353  1.00  1.36           N  
ATOM   3472  CA  ILE A 236      -3.925   8.587   1.947  1.00  1.36           C  
ATOM   3473  C   ILE A 236      -4.585   7.202   1.953  1.00  1.36           C  
ATOM   3474  O   ILE A 236      -5.761   7.055   2.281  1.00  1.36           O  
ATOM   3475  CB  ILE A 236      -3.544   8.962   3.386  1.00  1.36           C  
ATOM   3476  CG1 ILE A 236      -2.591   7.931   3.967  1.00  1.36           C  
ATOM   3477  CG2 ILE A 236      -4.759   9.079   4.246  1.00  1.36           C  
ATOM   3478  CD1 ILE A 236      -1.958   8.387   5.209  1.00  1.36           C  
ATOM   3479  H   ILE A 236      -5.727   9.726   1.634  1.00  1.36           H  
ATOM   3480  HA  ILE A 236      -3.009   8.509   1.364  1.00  1.36           H  
ATOM   3481  HB  ILE A 236      -3.020   9.919   3.379  1.00  1.36           H  
ATOM   3482 1HG1 ILE A 236      -3.137   7.019   4.189  1.00  1.36           H  
ATOM   3483 2HG1 ILE A 236      -1.807   7.710   3.242  1.00  1.36           H  
ATOM   3484 1HG2 ILE A 236      -4.447   9.355   5.248  1.00  1.36           H  
ATOM   3485 2HG2 ILE A 236      -5.415   9.840   3.848  1.00  1.36           H  
ATOM   3486 3HG2 ILE A 236      -5.287   8.124   4.276  1.00  1.36           H  
ATOM   3487 1HD1 ILE A 236      -1.295   7.617   5.592  1.00  1.36           H  
ATOM   3488 2HD1 ILE A 236      -1.393   9.291   5.003  1.00  1.36           H  
ATOM   3489 3HD1 ILE A 236      -2.728   8.597   5.950  1.00  1.36           H  
ATOM   3490  N   GLY A 237      -3.784   6.172   1.673  1.00  1.47           N  
ATOM   3491  CA  GLY A 237      -4.254   4.788   1.690  1.00  1.47           C  
ATOM   3492  C   GLY A 237      -4.593   4.278   0.283  1.00  1.47           C  
ATOM   3493  O   GLY A 237      -4.340   4.972  -0.704  1.00  1.47           O  
ATOM   3494  H   GLY A 237      -2.824   6.362   1.425  1.00  1.47           H  
ATOM   3495 1HA  GLY A 237      -3.472   4.172   2.132  1.00  1.47           H  
ATOM   3496 2HA  GLY A 237      -5.129   4.718   2.336  1.00  1.47           H  
ATOM   3497  N   PRO A 238      -5.063   3.024   0.159  1.00  1.55           N  
ATOM   3498  CA  PRO A 238      -5.388   2.353  -1.089  1.00  1.55           C  
ATOM   3499  C   PRO A 238      -6.296   3.149  -2.016  1.00  1.55           C  
ATOM   3500  O   PRO A 238      -6.128   3.100  -3.225  1.00  1.55           O  
ATOM   3501  CB  PRO A 238      -6.118   1.098  -0.587  1.00  1.55           C  
ATOM   3502  CG  PRO A 238      -5.499   0.822   0.762  1.00  1.55           C  
ATOM   3503  CD  PRO A 238      -5.300   2.199   1.366  1.00  1.55           C  
ATOM   3504  HA  PRO A 238      -4.454   2.082  -1.605  1.00  1.55           H  
ATOM   3505 1HB  PRO A 238      -7.204   1.289  -0.531  1.00  1.55           H  
ATOM   3506 2HB  PRO A 238      -5.979   0.271  -1.300  1.00  1.55           H  
ATOM   3507 1HG  PRO A 238      -6.165   0.179   1.365  1.00  1.55           H  
ATOM   3508 2HG  PRO A 238      -4.555   0.271   0.638  1.00  1.55           H  
ATOM   3509 1HD  PRO A 238      -6.207   2.532   1.891  1.00  1.55           H  
ATOM   3510 2HD  PRO A 238      -4.424   2.174   2.022  1.00  1.55           H  
ATOM   3511  N   ALA A 239      -7.246   3.898  -1.467  1.00  1.61           N  
ATOM   3512  CA  ALA A 239      -8.175   4.660  -2.297  1.00  1.61           C  
ATOM   3513  C   ALA A 239      -7.566   5.846  -3.028  1.00  1.61           C  
ATOM   3514  O   ALA A 239      -8.347   6.419  -3.773  1.00  1.61           O  
ATOM   3515  CB  ALA A 239      -9.314   5.182  -1.449  1.00  1.61           C  
ATOM   3516  H   ALA A 239      -7.342   3.943  -0.463  1.00  1.61           H  
ATOM   3517  HA  ALA A 239      -8.578   3.987  -3.044  1.00  1.61           H  
ATOM   3518 1HB  ALA A 239     -10.031   5.712  -2.077  1.00  1.61           H  
ATOM   3519 2HB  ALA A 239      -9.799   4.388  -0.952  1.00  1.61           H  
ATOM   3520 3HB  ALA A 239      -8.916   5.858  -0.709  1.00  1.61           H  
ATOM   3521  N   ALA A 240      -6.772   6.559  -2.227  1.00  1.66           N  
ATOM   3522  CA  ALA A 240      -5.836   7.485  -2.850  1.00  1.66           C  
ATOM   3523  C   ALA A 240      -4.955   6.867  -3.904  1.00  1.66           C  
ATOM   3524  O   ALA A 240      -4.779   7.454  -4.973  1.00  1.66           O  
ATOM   3525  CB  ALA A 240      -4.971   8.100  -1.777  1.00  1.66           C  
ATOM   3526  H   ALA A 240      -7.276   7.079  -1.519  1.00  1.66           H  
ATOM   3527  HA  ALA A 240      -6.423   8.274  -3.320  1.00  1.66           H  
ATOM   3528 1HB  ALA A 240      -4.308   8.846  -2.212  1.00  1.66           H  
ATOM   3529 2HB  ALA A 240      -5.616   8.561  -1.054  1.00  1.66           H  
ATOM   3530 3HB  ALA A 240      -4.381   7.339  -1.291  1.00  1.66           H  
ATOM   3531  N   ARG A 241      -4.453   5.661  -3.688  1.00  1.71           N  
ATOM   3532  CA  ARG A 241      -3.655   5.111  -4.770  1.00  1.71           C  
ATOM   3533  C   ARG A 241      -4.552   4.815  -5.967  1.00  1.71           C  
ATOM   3534  O   ARG A 241      -4.233   5.161  -7.105  1.00  1.71           O  
ATOM   3535  CB  ARG A 241      -2.915   3.850  -4.368  1.00  1.71           C  
ATOM   3536  CG  ARG A 241      -2.100   3.250  -5.513  1.00  1.71           C  
ATOM   3537  CD  ARG A 241      -1.032   4.190  -5.989  1.00  1.71           C  
ATOM   3538  NE  ARG A 241      -0.290   3.652  -7.127  1.00  1.71           N  
ATOM   3539  CZ  ARG A 241       0.567   4.367  -7.886  1.00  1.71           C  
ATOM   3540  NH1 ARG A 241       0.788   5.636  -7.615  1.00  1.71           N  
ATOM   3541  NH2 ARG A 241       1.185   3.791  -8.904  1.00  1.71           N  
ATOM   3542  H   ARG A 241      -4.584   5.185  -2.791  1.00  1.71           H  
ATOM   3543  HA  ARG A 241      -2.913   5.853  -5.066  1.00  1.71           H  
ATOM   3544 1HB  ARG A 241      -2.240   4.065  -3.539  1.00  1.71           H  
ATOM   3545 2HB  ARG A 241      -3.626   3.098  -4.029  1.00  1.71           H  
ATOM   3546 1HG  ARG A 241      -1.621   2.332  -5.173  1.00  1.71           H  
ATOM   3547 2HG  ARG A 241      -2.763   3.028  -6.352  1.00  1.71           H  
ATOM   3548 1HD  ARG A 241      -1.490   5.131  -6.298  1.00  1.71           H  
ATOM   3549 2HD  ARG A 241      -0.323   4.381  -5.179  1.00  1.71           H  
ATOM   3550  HE  ARG A 241      -0.431   2.679  -7.363  1.00  1.71           H  
ATOM   3551 1HH1 ARG A 241       0.317   6.076  -6.831  1.00  1.71           H  
ATOM   3552 2HH1 ARG A 241       1.431   6.170  -8.179  1.00  1.71           H  
ATOM   3553 1HH2 ARG A 241       1.017   2.816  -9.111  1.00  1.71           H  
ATOM   3554 2HH2 ARG A 241       1.827   4.324  -9.471  1.00  1.71           H  
ATOM   3555  N   MET A 242      -5.712   4.229  -5.721  1.00  1.74           N  
ATOM   3556  CA  MET A 242      -6.580   3.897  -6.824  1.00  1.74           C  
ATOM   3557  C   MET A 242      -7.055   5.155  -7.542  1.00  1.74           C  
ATOM   3558  O   MET A 242      -6.857   5.251  -8.755  1.00  1.74           O  
ATOM   3559  CB  MET A 242      -7.703   3.016  -6.293  1.00  1.74           C  
ATOM   3560  CG  MET A 242      -7.186   1.598  -5.931  1.00  1.74           C  
ATOM   3561  SD  MET A 242      -8.434   0.414  -5.417  1.00  1.74           S  
ATOM   3562  CE  MET A 242      -8.689   0.962  -3.737  1.00  1.74           C  
ATOM   3563  H   MET A 242      -5.960   3.964  -4.773  1.00  1.74           H  
ATOM   3564  HA  MET A 242      -6.009   3.309  -7.541  1.00  1.74           H  
ATOM   3565 1HB  MET A 242      -8.150   3.468  -5.411  1.00  1.74           H  
ATOM   3566 2HB  MET A 242      -8.469   2.917  -7.052  1.00  1.74           H  
ATOM   3567 1HG  MET A 242      -6.687   1.193  -6.810  1.00  1.74           H  
ATOM   3568 2HG  MET A 242      -6.447   1.671  -5.147  1.00  1.74           H  
ATOM   3569 1HE  MET A 242      -9.396   0.333  -3.234  1.00  1.74           H  
ATOM   3570 2HE  MET A 242      -7.745   0.919  -3.206  1.00  1.74           H  
ATOM   3571 3HE  MET A 242      -9.055   1.972  -3.751  1.00  1.74           H  
ATOM   3572  N   LEU A 243      -7.506   6.191  -6.819  1.00  1.74           N  
ATOM   3573  CA  LEU A 243      -7.936   7.414  -7.493  1.00  1.74           C  
ATOM   3574  C   LEU A 243      -6.803   8.060  -8.280  1.00  1.74           C  
ATOM   3575  O   LEU A 243      -7.032   8.610  -9.355  1.00  1.74           O  
ATOM   3576  CB  LEU A 243      -8.558   8.363  -6.476  1.00  1.74           C  
ATOM   3577  CG  LEU A 243      -9.954   7.927  -5.968  1.00  1.74           C  
ATOM   3578  CD1 LEU A 243     -10.329   8.757  -4.798  1.00  1.74           C  
ATOM   3579  CD2 LEU A 243     -10.988   8.142  -7.100  1.00  1.74           C  
ATOM   3580  H   LEU A 243      -7.632   6.134  -5.807  1.00  1.74           H  
ATOM   3581  HA  LEU A 243      -8.716   7.157  -8.199  1.00  1.74           H  
ATOM   3582 1HB  LEU A 243      -7.893   8.425  -5.611  1.00  1.74           H  
ATOM   3583 2HB  LEU A 243      -8.645   9.353  -6.919  1.00  1.74           H  
ATOM   3584  HG  LEU A 243      -9.941   6.878  -5.671  1.00  1.74           H  
ATOM   3585 1HD1 LEU A 243     -11.314   8.473  -4.439  1.00  1.74           H  
ATOM   3586 2HD1 LEU A 243      -9.601   8.614  -4.006  1.00  1.74           H  
ATOM   3587 3HD1 LEU A 243     -10.327   9.774  -5.111  1.00  1.74           H  
ATOM   3588 1HD2 LEU A 243     -11.969   7.859  -6.740  1.00  1.74           H  
ATOM   3589 2HD2 LEU A 243     -11.003   9.193  -7.387  1.00  1.74           H  
ATOM   3590 3HD2 LEU A 243     -10.724   7.536  -7.965  1.00  1.74           H  
ATOM   3591  N   ALA A 244      -5.571   7.963  -7.778  1.00  1.72           N  
ATOM   3592  CA  ALA A 244      -4.409   8.496  -8.479  1.00  1.72           C  
ATOM   3593  C   ALA A 244      -4.224   7.853  -9.858  1.00  1.72           C  
ATOM   3594  O   ALA A 244      -3.688   8.494 -10.768  1.00  1.72           O  
ATOM   3595  CB  ALA A 244      -3.147   8.278  -7.663  1.00  1.72           C  
ATOM   3596  H   ALA A 244      -5.416   7.528  -6.870  1.00  1.72           H  
ATOM   3597  HA  ALA A 244      -4.567   9.564  -8.620  1.00  1.72           H  
ATOM   3598 1HB  ALA A 244      -2.299   8.710  -8.189  1.00  1.72           H  
ATOM   3599 2HB  ALA A 244      -3.258   8.756  -6.691  1.00  1.72           H  
ATOM   3600 3HB  ALA A 244      -2.983   7.219  -7.526  1.00  1.72           H  
ATOM   3601  N   THR A 245      -4.623   6.577 -10.007  1.00  1.66           N  
ATOM   3602  CA  THR A 245      -4.437   5.867 -11.270  1.00  1.66           C  
ATOM   3603  C   THR A 245      -5.705   5.844 -12.145  1.00  1.66           C  
ATOM   3604  O   THR A 245      -5.624   5.640 -13.359  1.00  1.66           O  
ATOM   3605  CB  THR A 245      -3.985   4.425 -10.990  1.00  1.66           C  
ATOM   3606  OG1 THR A 245      -5.024   3.725 -10.283  1.00  1.66           O  
ATOM   3607  CG2 THR A 245      -2.709   4.450 -10.122  1.00  1.66           C  
ATOM   3608  H   THR A 245      -5.056   6.084  -9.220  1.00  1.66           H  
ATOM   3609  HA  THR A 245      -3.652   6.371 -11.831  1.00  1.66           H  
ATOM   3610  HB  THR A 245      -3.778   3.911 -11.925  1.00  1.66           H  
ATOM   3611  HG1 THR A 245      -5.513   4.353  -9.701  1.00  1.66           H  
ATOM   3612 1HG2 THR A 245      -2.388   3.431  -9.913  1.00  1.66           H  
ATOM   3613 2HG2 THR A 245      -1.919   4.979 -10.651  1.00  1.66           H  
ATOM   3614 3HG2 THR A 245      -2.915   4.959  -9.187  1.00  1.66           H  
ATOM   3615  N   ILE A 246      -6.867   6.080 -11.541  1.00  1.57           N  
ATOM   3616  CA  ILE A 246      -8.140   6.100 -12.265  1.00  1.57           C  
ATOM   3617  C   ILE A 246      -8.224   7.300 -13.204  1.00  1.57           C  
ATOM   3618  O   ILE A 246      -7.913   8.427 -12.823  1.00  1.57           O  
ATOM   3619  CB  ILE A 246      -9.322   6.062 -11.266  1.00  1.57           C  
ATOM   3620  CG1 ILE A 246      -9.336   4.672 -10.551  1.00  1.57           C  
ATOM   3621  CG2 ILE A 246     -10.647   6.351 -11.939  1.00  1.57           C  
ATOM   3622  CD1 ILE A 246     -10.220   4.581  -9.318  1.00  1.57           C  
ATOM   3623  H   ILE A 246      -6.869   6.213 -10.533  1.00  1.57           H  
ATOM   3624  HA  ILE A 246      -8.198   5.198 -12.870  1.00  1.57           H  
ATOM   3625  HB  ILE A 246      -9.150   6.815 -10.503  1.00  1.57           H  
ATOM   3626 1HG1 ILE A 246      -9.699   3.933 -11.264  1.00  1.57           H  
ATOM   3627 2HG1 ILE A 246      -8.334   4.404 -10.296  1.00  1.57           H  
ATOM   3628 1HG2 ILE A 246     -11.440   6.333 -11.201  1.00  1.57           H  
ATOM   3629 2HG2 ILE A 246     -10.608   7.331 -12.401  1.00  1.57           H  
ATOM   3630 3HG2 ILE A 246     -10.841   5.597 -12.700  1.00  1.57           H  
ATOM   3631 1HD1 ILE A 246     -10.166   3.575  -8.920  1.00  1.57           H  
ATOM   3632 2HD1 ILE A 246      -9.889   5.275  -8.565  1.00  1.57           H  
ATOM   3633 3HD1 ILE A 246     -11.226   4.799  -9.586  1.00  1.57           H  
ATOM   3634  N   GLU A 247      -8.631   7.042 -14.443  1.00  1.45           N  
ATOM   3635  CA  GLU A 247      -8.739   8.073 -15.470  1.00  1.45           C  
ATOM   3636  C   GLU A 247      -9.650   9.213 -14.981  1.00  1.45           C  
ATOM   3637  O   GLU A 247     -10.729   8.922 -14.460  1.00  1.45           O  
ATOM   3638  CB  GLU A 247      -9.313   7.457 -16.755  1.00  1.45           C  
ATOM   3639  CG  GLU A 247      -9.358   8.375 -17.965  1.00  1.45           C  
ATOM   3640  CD  GLU A 247      -9.885   7.688 -19.192  1.00  1.45           C  
ATOM   3641  OE1 GLU A 247     -10.327   6.571 -19.080  1.00  1.45           O  
ATOM   3642  OE2 GLU A 247      -9.826   8.272 -20.246  1.00  1.45           O  
ATOM   3643  H   GLU A 247      -8.856   6.086 -14.682  1.00  1.45           H  
ATOM   3644  HA  GLU A 247      -7.736   8.419 -15.683  1.00  1.45           H  
ATOM   3645 1HB  GLU A 247      -8.728   6.578 -17.027  1.00  1.45           H  
ATOM   3646 2HB  GLU A 247     -10.334   7.121 -16.563  1.00  1.45           H  
ATOM   3647 1HG  GLU A 247      -9.989   9.233 -17.748  1.00  1.45           H  
ATOM   3648 2HG  GLU A 247      -8.354   8.733 -18.171  1.00  1.45           H  
ATOM   3649  N   PRO A 248      -9.278  10.504 -15.158  1.00  1.33           N  
ATOM   3650  CA  PRO A 248     -10.035  11.692 -14.764  1.00  1.33           C  
ATOM   3651  C   PRO A 248     -11.508  11.688 -15.147  1.00  1.33           C  
ATOM   3652  O   PRO A 248     -12.325  12.267 -14.439  1.00  1.33           O  
ATOM   3653  CB  PRO A 248      -9.287  12.807 -15.499  1.00  1.33           C  
ATOM   3654  CG  PRO A 248      -7.865  12.322 -15.558  1.00  1.33           C  
ATOM   3655  CD  PRO A 248      -7.959  10.831 -15.764  1.00  1.33           C  
ATOM   3656  HA  PRO A 248      -9.932  11.835 -13.690  1.00  1.33           H  
ATOM   3657 1HB  PRO A 248      -9.737  12.962 -16.497  1.00  1.33           H  
ATOM   3658 2HB  PRO A 248      -9.396  13.753 -14.951  1.00  1.33           H  
ATOM   3659 1HG  PRO A 248      -7.330  12.830 -16.374  1.00  1.33           H  
ATOM   3660 2HG  PRO A 248      -7.341  12.583 -14.626  1.00  1.33           H  
ATOM   3661 1HD  PRO A 248      -7.923  10.589 -16.828  1.00  1.33           H  
ATOM   3662 2HD  PRO A 248      -7.138  10.382 -15.185  1.00  1.33           H  
ATOM   3663  N   ASP A 249     -11.870  11.043 -16.252  1.00  1.20           N  
ATOM   3664  CA  ASP A 249     -13.274  11.019 -16.647  1.00  1.20           C  
ATOM   3665  C   ASP A 249     -14.109  10.115 -15.733  1.00  1.20           C  
ATOM   3666  O   ASP A 249     -15.330  10.260 -15.648  1.00  1.20           O  
ATOM   3667  CB  ASP A 249     -13.419  10.576 -18.099  1.00  1.20           C  
ATOM   3668  CG  ASP A 249     -12.901  11.626 -19.080  1.00  1.20           C  
ATOM   3669  OD1 ASP A 249     -12.650  12.732 -18.659  1.00  1.20           O  
ATOM   3670  OD2 ASP A 249     -12.781  11.322 -20.238  1.00  1.20           O  
ATOM   3671  H   ASP A 249     -11.185  10.569 -16.823  1.00  1.20           H  
ATOM   3672  HA  ASP A 249     -13.668  12.032 -16.564  1.00  1.20           H  
ATOM   3673 1HB  ASP A 249     -12.864   9.644 -18.253  1.00  1.20           H  
ATOM   3674 2HB  ASP A 249     -14.468  10.375 -18.315  1.00  1.20           H  
ATOM   3675  N   ALA A 250     -13.449   9.144 -15.098  1.00  1.08           N  
ATOM   3676  CA  ALA A 250     -14.084   8.186 -14.205  1.00  1.08           C  
ATOM   3677  C   ALA A 250     -13.955   8.630 -12.758  1.00  1.08           C  
ATOM   3678  O   ALA A 250     -14.840   8.373 -11.940  1.00  1.08           O  
ATOM   3679  CB  ALA A 250     -13.466   6.816 -14.374  1.00  1.08           C  
ATOM   3680  H   ALA A 250     -12.441   9.090 -15.191  1.00  1.08           H  
ATOM   3681  HA  ALA A 250     -15.145   8.138 -14.451  1.00  1.08           H  
ATOM   3682 1HB  ALA A 250     -13.958   6.107 -13.710  1.00  1.08           H  
ATOM   3683 2HB  ALA A 250     -13.579   6.492 -15.407  1.00  1.08           H  
ATOM   3684 3HB  ALA A 250     -12.412   6.875 -14.131  1.00  1.08           H  
ATOM   3685  N   ARG A 251     -12.864   9.329 -12.436  1.00  0.99           N  
ATOM   3686  CA  ARG A 251     -12.628   9.749 -11.058  1.00  0.99           C  
ATOM   3687  C   ARG A 251     -13.878  10.272 -10.325  1.00  0.99           C  
ATOM   3688  O   ARG A 251     -14.145   9.773  -9.234  1.00  0.99           O  
ATOM   3689  CB  ARG A 251     -11.509  10.777 -10.941  1.00  0.99           C  
ATOM   3690  CG  ARG A 251     -10.118  10.240 -11.186  1.00  0.99           C  
ATOM   3691  CD  ARG A 251      -9.075  11.295 -11.027  1.00  0.99           C  
ATOM   3692  NE  ARG A 251      -7.783  10.829 -11.483  1.00  0.99           N  
ATOM   3693  CZ  ARG A 251      -6.664  11.572 -11.546  1.00  0.99           C  
ATOM   3694  NH1 ARG A 251      -6.677  12.831 -11.151  1.00  0.99           N  
ATOM   3695  NH2 ARG A 251      -5.551  11.034 -12.009  1.00  0.99           N  
ATOM   3696  H   ARG A 251     -12.163   9.507 -13.157  1.00  0.99           H  
ATOM   3697  HA  ARG A 251     -12.281   8.869 -10.513  1.00  0.99           H  
ATOM   3698 1HB  ARG A 251     -11.644  11.564 -11.672  1.00  0.99           H  
ATOM   3699 2HB  ARG A 251     -11.528  11.234  -9.953  1.00  0.99           H  
ATOM   3700 1HG  ARG A 251      -9.894   9.436 -10.479  1.00  0.99           H  
ATOM   3701 2HG  ARG A 251     -10.057   9.850 -12.188  1.00  0.99           H  
ATOM   3702 1HD  ARG A 251      -9.337  12.191 -11.573  1.00  0.99           H  
ATOM   3703 2HD  ARG A 251      -8.984  11.535  -9.969  1.00  0.99           H  
ATOM   3704  HE  ARG A 251      -7.726   9.854 -11.813  1.00  0.99           H  
ATOM   3705 1HH1 ARG A 251      -7.530  13.236 -10.797  1.00  0.99           H  
ATOM   3706 2HH1 ARG A 251      -5.833  13.383 -11.198  1.00  0.99           H  
ATOM   3707 1HH2 ARG A 251      -5.547  10.064 -12.321  1.00  0.99           H  
ATOM   3708 2HH2 ARG A 251      -4.707  11.575 -12.056  1.00  0.99           H  
ATOM   3709  N   PRO A 252     -14.659  11.275 -10.819  1.00  0.91           N  
ATOM   3710  CA  PRO A 252     -15.833  11.773 -10.122  1.00  0.91           C  
ATOM   3711  C   PRO A 252     -16.919  10.715  -9.948  1.00  0.91           C  
ATOM   3712  O   PRO A 252     -17.725  10.805  -9.029  1.00  0.91           O  
ATOM   3713  CB  PRO A 252     -16.309  12.922 -11.019  1.00  0.91           C  
ATOM   3714  CG  PRO A 252     -15.718  12.635 -12.377  1.00  0.91           C  
ATOM   3715  CD  PRO A 252     -14.389  11.987 -12.098  1.00  0.91           C  
ATOM   3716  HA  PRO A 252     -15.525  12.167  -9.148  1.00  0.91           H  
ATOM   3717 1HB  PRO A 252     -17.410  12.943 -11.037  1.00  0.91           H  
ATOM   3718 2HB  PRO A 252     -15.979  13.885 -10.601  1.00  0.91           H  
ATOM   3719 1HG  PRO A 252     -16.386  11.975 -12.956  1.00  0.91           H  
ATOM   3720 2HG  PRO A 252     -15.617  13.565 -12.956  1.00  0.91           H  
ATOM   3721 1HD  PRO A 252     -14.196  11.352 -12.935  1.00  0.91           H  
ATOM   3722 2HD  PRO A 252     -13.617  12.753 -11.973  1.00  0.91           H  
ATOM   3723  N   ALA A 253     -16.948   9.686 -10.804  1.00  0.85           N  
ATOM   3724  CA  ALA A 253     -17.953   8.645 -10.646  1.00  0.85           C  
ATOM   3725  C   ALA A 253     -17.584   7.839  -9.428  1.00  0.85           C  
ATOM   3726  O   ALA A 253     -18.430   7.427  -8.629  1.00  0.85           O  
ATOM   3727  CB  ALA A 253     -18.027   7.753 -11.877  1.00  0.85           C  
ATOM   3728  H   ALA A 253     -16.257   9.582 -11.538  1.00  0.85           H  
ATOM   3729  HA  ALA A 253     -18.923   9.116 -10.475  1.00  0.85           H  
ATOM   3730 1HB  ALA A 253     -18.784   6.986 -11.723  1.00  0.85           H  
ATOM   3731 2HB  ALA A 253     -18.288   8.357 -12.744  1.00  0.85           H  
ATOM   3732 3HB  ALA A 253     -17.064   7.279 -12.043  1.00  0.85           H  
ATOM   3733  N   ILE A 254     -16.283   7.645  -9.277  1.00  0.80           N  
ATOM   3734  CA  ILE A 254     -15.755   6.844  -8.202  1.00  0.80           C  
ATOM   3735  C   ILE A 254     -15.895   7.606  -6.904  1.00  0.80           C  
ATOM   3736  O   ILE A 254     -16.347   7.053  -5.905  1.00  0.80           O  
ATOM   3737  CB  ILE A 254     -14.300   6.474  -8.486  1.00  0.80           C  
ATOM   3738  CG1 ILE A 254     -14.262   5.670  -9.785  1.00  0.80           C  
ATOM   3739  CG2 ILE A 254     -13.726   5.693  -7.324  1.00  0.80           C  
ATOM   3740  CD1 ILE A 254     -15.080   4.427  -9.748  1.00  0.80           C  
ATOM   3741  H   ILE A 254     -15.650   8.040  -9.979  1.00  0.80           H  
ATOM   3742  HA  ILE A 254     -16.335   5.927  -8.127  1.00  0.80           H  
ATOM   3743  HB  ILE A 254     -13.717   7.376  -8.640  1.00  0.80           H  
ATOM   3744 1HG1 ILE A 254     -14.631   6.295 -10.591  1.00  0.80           H  
ATOM   3745 2HG1 ILE A 254     -13.257   5.398 -10.004  1.00  0.80           H  
ATOM   3746 1HG2 ILE A 254     -12.691   5.433  -7.532  1.00  0.80           H  
ATOM   3747 2HG2 ILE A 254     -13.774   6.303  -6.430  1.00  0.80           H  
ATOM   3748 3HG2 ILE A 254     -14.305   4.803  -7.180  1.00  0.80           H  
ATOM   3749 1HD1 ILE A 254     -15.005   3.911 -10.705  1.00  0.80           H  
ATOM   3750 2HD1 ILE A 254     -14.711   3.780  -8.963  1.00  0.80           H  
ATOM   3751 3HD1 ILE A 254     -16.119   4.678  -9.553  1.00  0.80           H  
ATOM   3752  N   LEU A 255     -15.575   8.896  -6.930  1.00  0.77           N  
ATOM   3753  CA  LEU A 255     -15.710   9.717  -5.740  1.00  0.77           C  
ATOM   3754  C   LEU A 255     -17.158   9.798  -5.268  1.00  0.77           C  
ATOM   3755  O   LEU A 255     -17.416   9.697  -4.068  1.00  0.77           O  
ATOM   3756  CB  LEU A 255     -15.178  11.111  -6.038  1.00  0.77           C  
ATOM   3757  CG  LEU A 255     -13.674  11.197  -6.195  1.00  0.77           C  
ATOM   3758  CD1 LEU A 255     -13.284  12.540  -6.730  1.00  0.77           C  
ATOM   3759  CD2 LEU A 255     -13.059  10.992  -4.845  1.00  0.77           C  
ATOM   3760  H   LEU A 255     -15.206   9.298  -7.790  1.00  0.77           H  
ATOM   3761  HA  LEU A 255     -15.111   9.274  -4.949  1.00  0.77           H  
ATOM   3762 1HB  LEU A 255     -15.634  11.458  -6.955  1.00  0.77           H  
ATOM   3763 2HB  LEU A 255     -15.474  11.781  -5.237  1.00  0.77           H  
ATOM   3764  HG  LEU A 255     -13.324  10.433  -6.889  1.00  0.77           H  
ATOM   3765 1HD1 LEU A 255     -12.200  12.585  -6.824  1.00  0.77           H  
ATOM   3766 2HD1 LEU A 255     -13.736  12.691  -7.705  1.00  0.77           H  
ATOM   3767 3HD1 LEU A 255     -13.622  13.317  -6.045  1.00  0.77           H  
ATOM   3768 1HD2 LEU A 255     -12.005  11.071  -4.934  1.00  0.77           H  
ATOM   3769 2HD2 LEU A 255     -13.410  11.763  -4.160  1.00  0.77           H  
ATOM   3770 3HD2 LEU A 255     -13.331  10.013  -4.464  1.00  0.77           H  
ATOM   3771  N   GLN A 256     -18.117   9.920  -6.195  1.00  0.76           N  
ATOM   3772  CA  GLN A 256     -19.521   9.960  -5.793  1.00  0.76           C  
ATOM   3773  C   GLN A 256     -19.955   8.629  -5.183  1.00  0.76           C  
ATOM   3774  O   GLN A 256     -20.654   8.608  -4.162  1.00  0.76           O  
ATOM   3775  CB  GLN A 256     -20.408  10.297  -6.997  1.00  0.76           C  
ATOM   3776  CG  GLN A 256     -20.277  11.731  -7.484  1.00  0.76           C  
ATOM   3777  CD  GLN A 256     -21.020  11.979  -8.787  1.00  0.76           C  
ATOM   3778  OE1 GLN A 256     -21.419  11.049  -9.499  1.00  0.76           O  
ATOM   3779  NE2 GLN A 256     -21.206  13.251  -9.115  1.00  0.76           N  
ATOM   3780  H   GLN A 256     -17.881  10.024  -7.183  1.00  0.76           H  
ATOM   3781  HA  GLN A 256     -19.642  10.735  -5.043  1.00  0.76           H  
ATOM   3782 1HB  GLN A 256     -20.145   9.638  -7.830  1.00  0.76           H  
ATOM   3783 2HB  GLN A 256     -21.450  10.111  -6.746  1.00  0.76           H  
ATOM   3784 1HG  GLN A 256     -20.711  12.383  -6.728  1.00  0.76           H  
ATOM   3785 2HG  GLN A 256     -19.235  11.982  -7.616  1.00  0.76           H  
ATOM   3786 1HE2 GLN A 256     -21.682  13.484  -9.962  1.00  0.76           H  
ATOM   3787 2HE2 GLN A 256     -20.865  13.975  -8.516  1.00  0.76           H  
ATOM   3788  N   ARG A 257     -19.505   7.514  -5.765  1.00  0.75           N  
ATOM   3789  CA  ARG A 257     -19.852   6.207  -5.228  1.00  0.75           C  
ATOM   3790  C   ARG A 257     -19.216   6.013  -3.852  1.00  0.75           C  
ATOM   3791  O   ARG A 257     -19.858   5.492  -2.933  1.00  0.75           O  
ATOM   3792  CB  ARG A 257     -19.390   5.125  -6.177  1.00  0.75           C  
ATOM   3793  CG  ARG A 257     -20.149   5.026  -7.491  1.00  0.75           C  
ATOM   3794  CD  ARG A 257     -19.483   4.066  -8.413  1.00  0.75           C  
ATOM   3795  NE  ARG A 257     -20.091   4.042  -9.730  1.00  0.75           N  
ATOM   3796  CZ  ARG A 257     -19.584   3.368 -10.780  1.00  0.75           C  
ATOM   3797  NH1 ARG A 257     -18.491   2.653 -10.625  1.00  0.75           N  
ATOM   3798  NH2 ARG A 257     -20.181   3.423 -11.956  1.00  0.75           N  
ATOM   3799  H   ARG A 257     -18.943   7.566  -6.618  1.00  0.75           H  
ATOM   3800  HA  ARG A 257     -20.936   6.149  -5.127  1.00  0.75           H  
ATOM   3801 1HB  ARG A 257     -18.350   5.313  -6.432  1.00  0.75           H  
ATOM   3802 2HB  ARG A 257     -19.450   4.159  -5.685  1.00  0.75           H  
ATOM   3803 1HG  ARG A 257     -21.150   4.650  -7.289  1.00  0.75           H  
ATOM   3804 2HG  ARG A 257     -20.226   5.996  -7.964  1.00  0.75           H  
ATOM   3805 1HD  ARG A 257     -18.439   4.361  -8.529  1.00  0.75           H  
ATOM   3806 2HD  ARG A 257     -19.532   3.063  -7.994  1.00  0.75           H  
ATOM   3807  HE  ARG A 257     -20.933   4.584  -9.874  1.00  0.75           H  
ATOM   3808 1HH1 ARG A 257     -18.056   2.602  -9.713  1.00  0.75           H  
ATOM   3809 2HH1 ARG A 257     -18.101   2.142 -11.403  1.00  0.75           H  
ATOM   3810 1HH2 ARG A 257     -21.022   3.973 -12.071  1.00  0.75           H  
ATOM   3811 2HH2 ARG A 257     -19.799   2.916 -12.741  1.00  0.75           H  
ATOM   3812  N   LEU A 258     -17.968   6.470  -3.688  1.00  0.74           N  
ATOM   3813  CA  LEU A 258     -17.301   6.368  -2.401  1.00  0.74           C  
ATOM   3814  C   LEU A 258     -18.017   7.244  -1.386  1.00  0.74           C  
ATOM   3815  O   LEU A 258     -18.204   6.834  -0.244  1.00  0.74           O  
ATOM   3816  CB  LEU A 258     -15.822   6.767  -2.515  1.00  0.74           C  
ATOM   3817  CG  LEU A 258     -14.908   5.778  -3.302  1.00  0.74           C  
ATOM   3818  CD1 LEU A 258     -13.531   6.416  -3.519  1.00  0.74           C  
ATOM   3819  CD2 LEU A 258     -14.784   4.473  -2.521  1.00  0.74           C  
ATOM   3820  H   LEU A 258     -17.468   6.877  -4.477  1.00  0.74           H  
ATOM   3821  HA  LEU A 258     -17.353   5.334  -2.067  1.00  0.74           H  
ATOM   3822 1HB  LEU A 258     -15.772   7.730  -3.018  1.00  0.74           H  
ATOM   3823 2HB  LEU A 258     -15.414   6.876  -1.514  1.00  0.74           H  
ATOM   3824  HG  LEU A 258     -15.347   5.569  -4.268  1.00  0.74           H  
ATOM   3825 1HD1 LEU A 258     -12.892   5.729  -4.076  1.00  0.74           H  
ATOM   3826 2HD1 LEU A 258     -13.649   7.341  -4.085  1.00  0.74           H  
ATOM   3827 3HD1 LEU A 258     -13.072   6.636  -2.557  1.00  0.74           H  
ATOM   3828 1HD2 LEU A 258     -14.157   3.771  -3.079  1.00  0.74           H  
ATOM   3829 2HD2 LEU A 258     -14.338   4.667  -1.546  1.00  0.74           H  
ATOM   3830 3HD2 LEU A 258     -15.765   4.047  -2.386  1.00  0.74           H  
ATOM   3831  N   ALA A 259     -18.463   8.438  -1.794  1.00  0.73           N  
ATOM   3832  CA  ALA A 259     -19.177   9.307  -0.871  1.00  0.73           C  
ATOM   3833  C   ALA A 259     -20.441   8.627  -0.382  1.00  0.73           C  
ATOM   3834  O   ALA A 259     -20.769   8.687   0.806  1.00  0.73           O  
ATOM   3835  CB  ALA A 259     -19.547  10.615  -1.538  1.00  0.73           C  
ATOM   3836  H   ALA A 259     -18.278   8.762  -2.741  1.00  0.73           H  
ATOM   3837  HA  ALA A 259     -18.533   9.505  -0.020  1.00  0.73           H  
ATOM   3838 1HB  ALA A 259     -20.066  11.252  -0.826  1.00  0.73           H  
ATOM   3839 2HB  ALA A 259     -18.659  11.114  -1.889  1.00  0.73           H  
ATOM   3840 3HB  ALA A 259     -20.196  10.413  -2.385  1.00  0.73           H  
ATOM   3841  N   ALA A 260     -21.144   7.949  -1.297  1.00  0.73           N  
ATOM   3842  CA  ALA A 260     -22.356   7.241  -0.927  1.00  0.73           C  
ATOM   3843  C   ALA A 260     -22.039   6.132   0.066  1.00  0.73           C  
ATOM   3844  O   ALA A 260     -22.730   5.980   1.074  1.00  0.73           O  
ATOM   3845  CB  ALA A 260     -23.023   6.670  -2.166  1.00  0.73           C  
ATOM   3846  H   ALA A 260     -20.841   7.954  -2.273  1.00  0.73           H  
ATOM   3847  HA  ALA A 260     -23.031   7.948  -0.449  1.00  0.73           H  
ATOM   3848 1HB  ALA A 260     -23.941   6.160  -1.883  1.00  0.73           H  
ATOM   3849 2HB  ALA A 260     -23.250   7.481  -2.858  1.00  0.73           H  
ATOM   3850 3HB  ALA A 260     -22.350   5.965  -2.646  1.00  0.73           H  
ATOM   3851  N   LEU A 261     -20.944   5.411  -0.183  1.00  0.72           N  
ATOM   3852  CA  LEU A 261     -20.526   4.321   0.686  1.00  0.72           C  
ATOM   3853  C   LEU A 261     -20.226   4.863   2.080  1.00  0.72           C  
ATOM   3854  O   LEU A 261     -20.596   4.273   3.098  1.00  0.72           O  
ATOM   3855  CB  LEU A 261     -19.284   3.631   0.115  1.00  0.72           C  
ATOM   3856  CG  LEU A 261     -18.776   2.465   0.914  1.00  0.72           C  
ATOM   3857  CD1 LEU A 261     -19.827   1.384   0.937  1.00  0.72           C  
ATOM   3858  CD2 LEU A 261     -17.458   1.939   0.326  1.00  0.72           C  
ATOM   3859  H   LEU A 261     -20.411   5.595  -1.035  1.00  0.72           H  
ATOM   3860  HA  LEU A 261     -21.340   3.599   0.756  1.00  0.72           H  
ATOM   3861 1HB  LEU A 261     -19.515   3.295  -0.886  1.00  0.72           H  
ATOM   3862 2HB  LEU A 261     -18.481   4.358   0.053  1.00  0.72           H  
ATOM   3863  HG  LEU A 261     -18.623   2.800   1.926  1.00  0.72           H  
ATOM   3864 1HD1 LEU A 261     -19.473   0.557   1.530  1.00  0.72           H  
ATOM   3865 2HD1 LEU A 261     -20.757   1.776   1.368  1.00  0.72           H  
ATOM   3866 3HD1 LEU A 261     -20.019   1.043  -0.081  1.00  0.72           H  
ATOM   3867 1HD2 LEU A 261     -17.093   1.118   0.924  1.00  0.72           H  
ATOM   3868 2HD2 LEU A 261     -17.628   1.591  -0.660  1.00  0.72           H  
ATOM   3869 3HD2 LEU A 261     -16.712   2.735   0.315  1.00  0.72           H  
ATOM   3870  N   LEU A 262     -19.518   5.983   2.134  1.00  0.71           N  
ATOM   3871  CA  LEU A 262     -19.188   6.597   3.404  1.00  0.71           C  
ATOM   3872  C   LEU A 262     -20.458   7.053   4.125  1.00  0.71           C  
ATOM   3873  O   LEU A 262     -20.624   6.811   5.318  1.00  0.71           O  
ATOM   3874  CB  LEU A 262     -18.280   7.791   3.137  1.00  0.71           C  
ATOM   3875  CG  LEU A 262     -16.878   7.460   2.632  1.00  0.71           C  
ATOM   3876  CD1 LEU A 262     -16.204   8.684   2.160  1.00  0.71           C  
ATOM   3877  CD2 LEU A 262     -16.125   6.889   3.714  1.00  0.71           C  
ATOM   3878  H   LEU A 262     -19.205   6.419   1.267  1.00  0.71           H  
ATOM   3879  HA  LEU A 262     -18.670   5.868   4.022  1.00  0.71           H  
ATOM   3880 1HB  LEU A 262     -18.753   8.424   2.393  1.00  0.71           H  
ATOM   3881 2HB  LEU A 262     -18.177   8.364   4.056  1.00  0.71           H  
ATOM   3882  HG  LEU A 262     -16.934   6.752   1.814  1.00  0.71           H  
ATOM   3883 1HD1 LEU A 262     -15.207   8.436   1.813  1.00  0.71           H  
ATOM   3884 2HD1 LEU A 262     -16.774   9.110   1.349  1.00  0.71           H  
ATOM   3885 3HD1 LEU A 262     -16.146   9.389   2.964  1.00  0.71           H  
ATOM   3886 1HD2 LEU A 262     -15.126   6.646   3.370  1.00  0.71           H  
ATOM   3887 2HD2 LEU A 262     -16.072   7.603   4.529  1.00  0.71           H  
ATOM   3888 3HD2 LEU A 262     -16.634   6.006   4.030  1.00  0.71           H  
ATOM   3889  N   ALA A 263     -21.410   7.628   3.380  1.00  0.71           N  
ATOM   3890  CA  ALA A 263     -22.667   8.087   3.967  1.00  0.71           C  
ATOM   3891  C   ALA A 263     -23.438   6.941   4.611  1.00  0.71           C  
ATOM   3892  O   ALA A 263     -24.014   7.103   5.688  1.00  0.71           O  
ATOM   3893  CB  ALA A 263     -23.535   8.741   2.914  1.00  0.71           C  
ATOM   3894  H   ALA A 263     -21.241   7.798   2.389  1.00  0.71           H  
ATOM   3895  HA  ALA A 263     -22.430   8.816   4.739  1.00  0.71           H  
ATOM   3896 1HB  ALA A 263     -24.454   9.101   3.372  1.00  0.71           H  
ATOM   3897 2HB  ALA A 263     -22.994   9.575   2.467  1.00  0.71           H  
ATOM   3898 3HB  ALA A 263     -23.777   8.015   2.144  1.00  0.71           H  
ATOM   3899  N   GLU A 264     -23.382   5.753   4.000  1.00  0.70           N  
ATOM   3900  CA  GLU A 264     -24.080   4.578   4.524  1.00  0.70           C  
ATOM   3901  C   GLU A 264     -23.584   4.191   5.912  1.00  0.70           C  
ATOM   3902  O   GLU A 264     -24.315   3.546   6.674  1.00  0.70           O  
ATOM   3903  CB  GLU A 264     -23.939   3.359   3.592  1.00  0.70           C  
ATOM   3904  CG  GLU A 264     -24.711   3.441   2.271  1.00  0.70           C  
ATOM   3905  CD  GLU A 264     -24.499   2.229   1.365  1.00  0.70           C  
ATOM   3906  OE1 GLU A 264     -23.695   1.383   1.695  1.00  0.70           O  
ATOM   3907  OE2 GLU A 264     -25.148   2.157   0.346  1.00  0.70           O  
ATOM   3908  H   GLU A 264     -22.891   5.687   3.106  1.00  0.70           H  
ATOM   3909  HA  GLU A 264     -25.138   4.823   4.601  1.00  0.70           H  
ATOM   3910 1HB  GLU A 264     -22.888   3.211   3.349  1.00  0.70           H  
ATOM   3911 2HB  GLU A 264     -24.273   2.466   4.118  1.00  0.70           H  
ATOM   3912 1HG  GLU A 264     -25.773   3.520   2.499  1.00  0.70           H  
ATOM   3913 2HG  GLU A 264     -24.421   4.338   1.745  1.00  0.70           H  
ATOM   3914  N   HIS A 265     -22.334   4.543   6.221  1.00  0.70           N  
ATOM   3915  CA  HIS A 265     -21.705   4.208   7.480  1.00  0.70           C  
ATOM   3916  C   HIS A 265     -21.670   5.394   8.443  1.00  0.70           C  
ATOM   3917  O   HIS A 265     -21.014   5.330   9.487  1.00  0.70           O  
ATOM   3918  CB  HIS A 265     -20.281   3.712   7.219  1.00  0.70           C  
ATOM   3919  CG  HIS A 265     -20.191   2.413   6.483  1.00  0.70           C  
ATOM   3920  ND1 HIS A 265     -20.264   2.321   5.107  1.00  0.70           N  
ATOM   3921  CD2 HIS A 265     -20.022   1.148   6.936  1.00  0.70           C  
ATOM   3922  CE1 HIS A 265     -20.145   1.060   4.748  1.00  0.70           C  
ATOM   3923  NE2 HIS A 265     -19.993   0.320   5.837  1.00  0.70           N  
ATOM   3924  H   HIS A 265     -21.798   5.112   5.567  1.00  0.70           H  
ATOM   3925  HA  HIS A 265     -22.260   3.407   7.962  1.00  0.70           H  
ATOM   3926 1HB  HIS A 265     -19.770   4.451   6.605  1.00  0.70           H  
ATOM   3927 2HB  HIS A 265     -19.741   3.639   8.143  1.00  0.70           H  
ATOM   3928  HD1 HIS A 265     -20.391   3.083   4.436  1.00  0.70           H  
ATOM   3929  HD2 HIS A 265     -19.914   0.735   7.939  1.00  0.70           H  
ATOM   3930  HE1 HIS A 265     -20.184   0.783   3.709  1.00  0.70           H  
ATOM   3931  N   ALA A 266     -22.374   6.479   8.120  1.00  0.70           N  
ATOM   3932  CA  ALA A 266     -22.366   7.630   9.008  1.00  0.70           C  
ATOM   3933  C   ALA A 266     -23.301   7.396  10.187  1.00  0.70           C  
ATOM   3934  O   ALA A 266     -24.478   7.059  10.011  1.00  0.70           O  
ATOM   3935  CB  ALA A 266     -22.733   8.891   8.241  1.00  0.70           C  
ATOM   3936  H   ALA A 266     -22.913   6.525   7.253  1.00  0.70           H  
ATOM   3937  HA  ALA A 266     -21.378   7.756   9.407  1.00  0.70           H  
ATOM   3938 1HB  ALA A 266     -22.697   9.746   8.913  1.00  0.70           H  
ATOM   3939 2HB  ALA A 266     -22.022   9.032   7.426  1.00  0.70           H  
ATOM   3940 3HB  ALA A 266     -23.736   8.785   7.829  1.00  0.70           H  
ATOM   3941  N   ARG A 267     -22.765   7.549  11.398  1.00  0.70           N  
ATOM   3942  CA  ARG A 267     -23.543   7.347  12.613  1.00  0.70           C  
ATOM   3943  C   ARG A 267     -23.174   8.402  13.643  1.00  0.70           C  
ATOM   3944  O   ARG A 267     -22.001   8.594  13.930  1.00  0.70           O  
ATOM   3945  CB  ARG A 267     -23.228   5.987  13.237  1.00  0.70           C  
ATOM   3946  CG  ARG A 267     -23.541   4.742  12.397  1.00  0.70           C  
ATOM   3947  CD  ARG A 267     -24.996   4.499  12.220  1.00  0.70           C  
ATOM   3948  NE  ARG A 267     -25.223   3.263  11.497  1.00  0.70           N  
ATOM   3949  CZ  ARG A 267     -25.203   3.128  10.150  1.00  0.70           C  
ATOM   3950  NH1 ARG A 267     -24.987   4.154   9.361  1.00  0.70           N  
ATOM   3951  NH2 ARG A 267     -25.398   1.938   9.609  1.00  0.70           N  
ATOM   3952  H   ARG A 267     -21.779   7.801  11.473  1.00  0.70           H  
ATOM   3953  HA  ARG A 267     -24.605   7.421  12.380  1.00  0.70           H  
ATOM   3954 1HB  ARG A 267     -22.162   5.948  13.474  1.00  0.70           H  
ATOM   3955 2HB  ARG A 267     -23.770   5.894  14.181  1.00  0.70           H  
ATOM   3956 1HG  ARG A 267     -23.079   4.830  11.412  1.00  0.70           H  
ATOM   3957 2HG  ARG A 267     -23.122   3.870  12.902  1.00  0.70           H  
ATOM   3958 1HD  ARG A 267     -25.479   4.423  13.193  1.00  0.70           H  
ATOM   3959 2HD  ARG A 267     -25.442   5.315  11.653  1.00  0.70           H  
ATOM   3960  HE  ARG A 267     -25.393   2.431  12.044  1.00  0.70           H  
ATOM   3961 1HH1 ARG A 267     -24.842   5.106   9.735  1.00  0.70           H  
ATOM   3962 2HH1 ARG A 267     -24.956   3.998   8.345  1.00  0.70           H  
ATOM   3963 1HH2 ARG A 267     -25.564   1.135  10.197  1.00  0.70           H  
ATOM   3964 2HH2 ARG A 267     -25.381   1.836   8.599  1.00  0.70           H  
ATOM   3965  N   ASP A 268     -24.153   9.095  14.203  1.00  0.70           N  
ATOM   3966  CA  ASP A 268     -23.882  10.072  15.264  1.00  0.70           C  
ATOM   3967  C   ASP A 268     -22.753  11.067  14.934  1.00  0.70           C  
ATOM   3968  O   ASP A 268     -21.952  11.413  15.802  1.00  0.70           O  
ATOM   3969  CB  ASP A 268     -23.551   9.344  16.568  1.00  0.70           C  
ATOM   3970  CG  ASP A 268     -24.721   8.502  17.082  1.00  0.70           C  
ATOM   3971  OD1 ASP A 268     -25.848   8.890  16.874  1.00  0.70           O  
ATOM   3972  OD2 ASP A 268     -24.475   7.470  17.660  1.00  0.70           O  
ATOM   3973  H   ASP A 268     -25.109   8.927  13.918  1.00  0.70           H  
ATOM   3974  HA  ASP A 268     -24.792  10.650  15.424  1.00  0.70           H  
ATOM   3975 1HB  ASP A 268     -22.682   8.700  16.426  1.00  0.70           H  
ATOM   3976 2HB  ASP A 268     -23.290  10.077  17.331  1.00  0.70           H  
ATOM   3977  N   GLY A 269     -22.705  11.550  13.695  1.00  0.70           N  
ATOM   3978  CA  GLY A 269     -21.701  12.527  13.287  1.00  0.70           C  
ATOM   3979  C   GLY A 269     -20.331  11.969  12.863  1.00  0.70           C  
ATOM   3980  O   GLY A 269     -19.449  12.748  12.531  1.00  0.70           O  
ATOM   3981  H   GLY A 269     -23.383  11.226  13.021  1.00  0.70           H  
ATOM   3982 1HA  GLY A 269     -22.106  13.116  12.464  1.00  0.70           H  
ATOM   3983 2HA  GLY A 269     -21.552  13.227  14.109  1.00  0.70           H  
ATOM   3984  N   VAL A 270     -20.123  10.654  12.870  1.00  0.70           N  
ATOM   3985  CA  VAL A 270     -18.807  10.115  12.474  1.00  0.70           C  
ATOM   3986  C   VAL A 270     -18.974   8.990  11.474  1.00  0.70           C  
ATOM   3987  O   VAL A 270     -19.932   8.221  11.575  1.00  0.70           O  
ATOM   3988  CB  VAL A 270     -18.028   9.610  13.721  1.00  0.70           C  
ATOM   3989  CG1 VAL A 270     -18.780   8.466  14.397  1.00  0.70           C  
ATOM   3990  CG2 VAL A 270     -16.617   9.122  13.349  1.00  0.70           C  
ATOM   3991  H   VAL A 270     -20.854  10.017  13.189  1.00  0.70           H  
ATOM   3992  HA  VAL A 270     -18.230  10.906  12.000  1.00  0.70           H  
ATOM   3993  HB  VAL A 270     -17.943  10.435  14.432  1.00  0.70           H  
ATOM   3994 1HG1 VAL A 270     -18.231   8.136  15.279  1.00  0.70           H  
ATOM   3995 2HG1 VAL A 270     -19.760   8.812  14.698  1.00  0.70           H  
ATOM   3996 3HG1 VAL A 270     -18.882   7.630  13.699  1.00  0.70           H  
ATOM   3997 1HG2 VAL A 270     -16.121   8.815  14.245  1.00  0.70           H  
ATOM   3998 2HG2 VAL A 270     -16.668   8.286  12.662  1.00  0.70           H  
ATOM   3999 3HG2 VAL A 270     -16.056   9.918  12.900  1.00  0.70           H  
ATOM   4000  N   VAL A 271     -18.088   8.867  10.485  1.00  0.71           N  
ATOM   4001  CA  VAL A 271     -18.302   7.716   9.606  1.00  0.71           C  
ATOM   4002  C   VAL A 271     -17.567   6.527  10.232  1.00  0.71           C  
ATOM   4003  O   VAL A 271     -16.401   6.646  10.598  1.00  0.71           O  
ATOM   4004  CB  VAL A 271     -17.839   7.953   8.165  1.00  0.71           C  
ATOM   4005  CG1 VAL A 271     -18.119   6.760   7.414  1.00  0.71           C  
ATOM   4006  CG2 VAL A 271     -18.529   9.117   7.546  1.00  0.71           C  
ATOM   4007  H   VAL A 271     -17.288   9.518  10.370  1.00  0.71           H  
ATOM   4008  HA  VAL A 271     -19.343   7.463   9.572  1.00  0.71           H  
ATOM   4009  HB  VAL A 271     -16.778   8.089   8.143  1.00  0.71           H  
ATOM   4010 1HG1 VAL A 271     -17.786   6.879   6.390  1.00  0.71           H  
ATOM   4011 2HG1 VAL A 271     -17.621   5.945   7.888  1.00  0.71           H  
ATOM   4012 3HG1 VAL A 271     -19.187   6.584   7.424  1.00  0.71           H  
ATOM   4013 1HG2 VAL A 271     -18.172   9.207   6.537  1.00  0.71           H  
ATOM   4014 2HG2 VAL A 271     -19.599   8.944   7.546  1.00  0.71           H  
ATOM   4015 3HG2 VAL A 271     -18.299  10.022   8.103  1.00  0.71           H  
ATOM   4016  N   GLU A 272     -18.256   5.399  10.425  1.00  0.71           N  
ATOM   4017  CA  GLU A 272     -17.622   4.269  11.114  1.00  0.71           C  
ATOM   4018  C   GLU A 272     -17.739   2.939  10.355  1.00  0.71           C  
ATOM   4019  O   GLU A 272     -18.843   2.484  10.057  1.00  0.71           O  
ATOM   4020  CB  GLU A 272     -18.270   4.178  12.501  1.00  0.71           C  
ATOM   4021  CG  GLU A 272     -17.736   3.118  13.377  1.00  0.71           C  
ATOM   4022  CD  GLU A 272     -18.363   3.087  14.757  1.00  0.71           C  
ATOM   4023  OE1 GLU A 272     -19.536   2.828  14.861  1.00  0.71           O  
ATOM   4024  OE2 GLU A 272     -17.653   3.332  15.713  1.00  0.71           O  
ATOM   4025  H   GLU A 272     -19.221   5.332  10.102  1.00  0.71           H  
ATOM   4026  HA  GLU A 272     -16.567   4.487  11.230  1.00  0.71           H  
ATOM   4027 1HB  GLU A 272     -18.143   5.130  13.019  1.00  0.71           H  
ATOM   4028 2HB  GLU A 272     -19.342   4.011  12.389  1.00  0.71           H  
ATOM   4029 1HG  GLU A 272     -17.915   2.163  12.886  1.00  0.71           H  
ATOM   4030 2HG  GLU A 272     -16.662   3.268  13.465  1.00  0.71           H  
ATOM   4031  N   PHE A 273     -16.601   2.279  10.085  1.00  0.72           N  
ATOM   4032  CA  PHE A 273     -16.656   1.066   9.273  1.00  0.72           C  
ATOM   4033  C   PHE A 273     -16.096  -0.109  10.072  1.00  0.72           C  
ATOM   4034  O   PHE A 273     -15.199   0.089  10.868  1.00  0.72           O  
ATOM   4035  CB  PHE A 273     -15.696   1.209   8.121  1.00  0.72           C  
ATOM   4036  CG  PHE A 273     -15.735   2.488   7.494  1.00  0.72           C  
ATOM   4037  CD1 PHE A 273     -14.754   3.370   7.868  1.00  0.72           C  
ATOM   4038  CD2 PHE A 273     -16.665   2.870   6.627  1.00  0.72           C  
ATOM   4039  CE1 PHE A 273     -14.677   4.603   7.384  1.00  0.72           C  
ATOM   4040  CE2 PHE A 273     -16.611   4.118   6.117  1.00  0.72           C  
ATOM   4041  CZ  PHE A 273     -15.584   4.992   6.507  1.00  0.72           C  
ATOM   4042  H   PHE A 273     -15.709   2.673  10.377  1.00  0.72           H  
ATOM   4043  HA  PHE A 273     -17.672   0.898   8.939  1.00  0.72           H  
ATOM   4044 1HB  PHE A 273     -14.674   1.011   8.452  1.00  0.72           H  
ATOM   4045 2HB  PHE A 273     -15.952   0.471   7.370  1.00  0.72           H  
ATOM   4046  HD1 PHE A 273     -14.023   3.038   8.578  1.00  0.72           H  
ATOM   4047  HD2 PHE A 273     -17.443   2.182   6.334  1.00  0.72           H  
ATOM   4048  HE1 PHE A 273     -13.886   5.273   7.706  1.00  0.72           H  
ATOM   4049  HE2 PHE A 273     -17.369   4.428   5.409  1.00  0.72           H  
ATOM   4050  HZ  PHE A 273     -15.525   5.989   6.124  1.00  0.72           H  
ATOM   4051  N   PRO A 274     -16.549  -1.345   9.905  1.00  0.71           N  
ATOM   4052  CA  PRO A 274     -15.866  -2.494  10.475  1.00  0.71           C  
ATOM   4053  C   PRO A 274     -14.448  -2.603   9.899  1.00  0.71           C  
ATOM   4054  O   PRO A 274     -14.255  -2.419   8.691  1.00  0.71           O  
ATOM   4055  CB  PRO A 274     -16.748  -3.660  10.038  1.00  0.71           C  
ATOM   4056  CG  PRO A 274     -18.119  -3.028   9.765  1.00  0.71           C  
ATOM   4057  CD  PRO A 274     -17.809  -1.632   9.223  1.00  0.71           C  
ATOM   4058  HA  PRO A 274     -15.835  -2.400  11.572  1.00  0.71           H  
ATOM   4059 1HB  PRO A 274     -16.307  -4.148   9.186  1.00  0.71           H  
ATOM   4060 2HB  PRO A 274     -16.783  -4.409  10.843  1.00  0.71           H  
ATOM   4061 1HG  PRO A 274     -18.681  -3.645   9.045  1.00  0.71           H  
ATOM   4062 2HG  PRO A 274     -18.714  -3.002  10.690  1.00  0.71           H  
ATOM   4063 1HD  PRO A 274     -17.674  -1.634   8.129  1.00  0.71           H  
ATOM   4064 2HD  PRO A 274     -18.607  -0.951   9.552  1.00  0.71           H  
ATOM   4065  N   ALA A 275     -13.490  -3.003  10.732  1.00  0.70           N  
ATOM   4066  CA  ALA A 275     -12.103  -3.223  10.322  1.00  0.70           C  
ATOM   4067  C   ALA A 275     -11.419  -4.235  11.228  1.00  0.70           C  
ATOM   4068  O   ALA A 275     -11.824  -4.433  12.373  1.00  0.70           O  
ATOM   4069  CB  ALA A 275     -11.320  -1.927  10.376  1.00  0.70           C  
ATOM   4070  H   ALA A 275     -13.703  -3.097  11.724  1.00  0.70           H  
ATOM   4071  HA  ALA A 275     -12.102  -3.615   9.305  1.00  0.70           H  
ATOM   4072 1HB  ALA A 275     -10.292  -2.103  10.061  1.00  0.70           H  
ATOM   4073 2HB  ALA A 275     -11.786  -1.201   9.711  1.00  0.70           H  
ATOM   4074 3HB  ALA A 275     -11.328  -1.548  11.400  1.00  0.70           H  
ATOM   4075  N   SER A 276     -10.373  -4.872  10.727  1.00  0.69           N  
ATOM   4076  CA  SER A 276      -9.637  -5.786  11.577  1.00  0.69           C  
ATOM   4077  C   SER A 276      -8.140  -5.680  11.346  1.00  0.69           C  
ATOM   4078  O   SER A 276      -7.684  -5.416  10.226  1.00  0.69           O  
ATOM   4079  CB  SER A 276     -10.113  -7.197  11.337  1.00  0.69           C  
ATOM   4080  OG  SER A 276     -11.480  -7.324  11.610  1.00  0.69           O  
ATOM   4081  H   SER A 276     -10.079  -4.708   9.777  1.00  0.69           H  
ATOM   4082  HA  SER A 276      -9.836  -5.524  12.614  1.00  0.69           H  
ATOM   4083 1HB  SER A 276      -9.934  -7.450  10.299  1.00  0.69           H  
ATOM   4084 2HB  SER A 276      -9.554  -7.891  11.954  1.00  0.69           H  
ATOM   4085  HG  SER A 276     -11.555  -7.772  12.487  1.00  0.69           H  
ATOM   4086  N   ALA A 277      -7.381  -5.933  12.405  1.00  0.67           N  
ATOM   4087  CA  ALA A 277      -5.925  -5.874  12.345  1.00  0.67           C  
ATOM   4088  C   ALA A 277      -5.300  -6.919  13.222  1.00  0.67           C  
ATOM   4089  O   ALA A 277      -5.864  -7.328  14.232  1.00  0.67           O  
ATOM   4090  CB  ALA A 277      -5.418  -4.500  12.789  1.00  0.67           C  
ATOM   4091  H   ALA A 277      -7.854  -6.151  13.285  1.00  0.67           H  
ATOM   4092  HA  ALA A 277      -5.613  -6.073  11.329  1.00  0.67           H  
ATOM   4093 1HB  ALA A 277      -4.334  -4.469  12.737  1.00  0.67           H  
ATOM   4094 2HB  ALA A 277      -5.831  -3.732  12.139  1.00  0.67           H  
ATOM   4095 3HB  ALA A 277      -5.727  -4.318  13.816  1.00  0.67           H  
ATOM   4096  N   TRP A 278      -4.137  -7.372  12.818  1.00  0.65           N  
ATOM   4097  CA  TRP A 278      -3.415  -8.309  13.643  1.00  0.65           C  
ATOM   4098  C   TRP A 278      -2.413  -7.565  14.489  1.00  0.65           C  
ATOM   4099  O   TRP A 278      -1.765  -6.629  14.007  1.00  0.65           O  
ATOM   4100  CB  TRP A 278      -2.623  -9.316  12.834  1.00  0.65           C  
ATOM   4101  CG  TRP A 278      -3.356 -10.272  12.019  1.00  0.65           C  
ATOM   4102  CD1 TRP A 278      -3.575 -10.192  10.693  1.00  0.65           C  
ATOM   4103  CD2 TRP A 278      -3.943 -11.506  12.450  1.00  0.65           C  
ATOM   4104  NE1 TRP A 278      -4.246 -11.297  10.263  1.00  0.65           N  
ATOM   4105  CE2 TRP A 278      -4.483 -12.111  11.324  1.00  0.65           C  
ATOM   4106  CE3 TRP A 278      -4.035 -12.139  13.674  1.00  0.65           C  
ATOM   4107  CZ2 TRP A 278      -5.115 -13.333  11.384  1.00  0.65           C  
ATOM   4108  CZ3 TRP A 278      -4.655 -13.373  13.746  1.00  0.65           C  
ATOM   4109  CH2 TRP A 278      -5.188 -13.956  12.628  1.00  0.65           C  
ATOM   4110  H   TRP A 278      -3.726  -6.985  11.971  1.00  0.65           H  
ATOM   4111  HA  TRP A 278      -4.109  -8.832  14.297  1.00  0.65           H  
ATOM   4112 1HB  TRP A 278      -1.940  -8.792  12.202  1.00  0.65           H  
ATOM   4113 2HB  TRP A 278      -2.022  -9.895  13.534  1.00  0.65           H  
ATOM   4114  HD1 TRP A 278      -3.234  -9.379  10.053  1.00  0.65           H  
ATOM   4115  HE1 TRP A 278      -4.485 -11.490   9.290  1.00  0.65           H  
ATOM   4116  HE3 TRP A 278      -3.620 -11.670  14.563  1.00  0.65           H  
ATOM   4117  HZ2 TRP A 278      -5.537 -13.810  10.500  1.00  0.65           H  
ATOM   4118  HZ3 TRP A 278      -4.716 -13.863  14.720  1.00  0.65           H  
ATOM   4119  HH2 TRP A 278      -5.675 -14.927  12.715  1.00  0.65           H  
ATOM   4120  N   ILE A 279      -2.221  -8.030  15.713  1.00  0.64           N  
ATOM   4121  CA  ILE A 279      -1.150  -7.522  16.544  1.00  0.64           C  
ATOM   4122  C   ILE A 279      -0.177  -8.669  16.785  1.00  0.64           C  
ATOM   4123  O   ILE A 279      -0.571  -9.775  17.177  1.00  0.64           O  
ATOM   4124  CB  ILE A 279      -1.631  -6.947  17.885  1.00  0.64           C  
ATOM   4125  CG1 ILE A 279      -2.603  -5.810  17.672  1.00  0.64           C  
ATOM   4126  CG2 ILE A 279      -0.419  -6.420  18.668  1.00  0.64           C  
ATOM   4127  CD1 ILE A 279      -3.231  -5.316  18.971  1.00  0.64           C  
ATOM   4128  H   ILE A 279      -2.840  -8.751  16.077  1.00  0.64           H  
ATOM   4129  HA  ILE A 279      -0.623  -6.735  16.011  1.00  0.64           H  
ATOM   4130  HB  ILE A 279      -2.137  -7.721  18.459  1.00  0.64           H  
ATOM   4131 1HG1 ILE A 279      -2.081  -5.015  17.186  1.00  0.64           H  
ATOM   4132 2HG1 ILE A 279      -3.405  -6.139  17.009  1.00  0.64           H  
ATOM   4133 1HG2 ILE A 279      -0.755  -6.011  19.612  1.00  0.64           H  
ATOM   4134 2HG2 ILE A 279       0.289  -7.227  18.856  1.00  0.64           H  
ATOM   4135 3HG2 ILE A 279       0.074  -5.637  18.085  1.00  0.64           H  
ATOM   4136 1HD1 ILE A 279      -3.911  -4.493  18.755  1.00  0.64           H  
ATOM   4137 2HD1 ILE A 279      -3.777  -6.132  19.441  1.00  0.64           H  
ATOM   4138 3HD1 ILE A 279      -2.462  -4.970  19.654  1.00  0.64           H  
ATOM   4139  N   TRP A 280       1.090  -8.421  16.501  1.00  0.63           N  
ATOM   4140  CA  TRP A 280       2.127  -9.427  16.652  1.00  0.63           C  
ATOM   4141  C   TRP A 280       3.170  -9.013  17.661  1.00  0.63           C  
ATOM   4142  O   TRP A 280       3.510  -7.834  17.766  1.00  0.63           O  
ATOM   4143  CB  TRP A 280       2.826  -9.646  15.314  1.00  0.63           C  
ATOM   4144  CG  TRP A 280       1.999 -10.260  14.306  1.00  0.63           C  
ATOM   4145  CD1 TRP A 280       1.085  -9.660  13.497  1.00  0.63           C  
ATOM   4146  CD2 TRP A 280       2.022 -11.630  13.939  1.00  0.63           C  
ATOM   4147  NE1 TRP A 280       0.528 -10.583  12.671  1.00  0.63           N  
ATOM   4148  CE2 TRP A 280       1.085 -11.788  12.923  1.00  0.63           C  
ATOM   4149  CE3 TRP A 280       2.761 -12.739  14.385  1.00  0.63           C  
ATOM   4150  CZ2 TRP A 280       0.852 -12.984  12.352  1.00  0.63           C  
ATOM   4151  CZ3 TRP A 280       2.539 -13.958  13.793  1.00  0.63           C  
ATOM   4152  CH2 TRP A 280       1.611 -14.086  12.803  1.00  0.63           C  
ATOM   4153  H   TRP A 280       1.338  -7.491  16.169  1.00  0.63           H  
ATOM   4154  HA  TRP A 280       1.672 -10.359  16.984  1.00  0.63           H  
ATOM   4155 1HB  TRP A 280       3.169  -8.685  14.930  1.00  0.63           H  
ATOM   4156 2HB  TRP A 280       3.708 -10.269  15.464  1.00  0.63           H  
ATOM   4157  HD1 TRP A 280       0.830  -8.597  13.512  1.00  0.63           H  
ATOM   4158  HE1 TRP A 280      -0.184 -10.403  11.973  1.00  0.63           H  
ATOM   4159  HE3 TRP A 280       3.499 -12.634  15.181  1.00  0.63           H  
ATOM   4160  HZ2 TRP A 280       0.108 -13.073  11.576  1.00  0.63           H  
ATOM   4161  HZ3 TRP A 280       3.116 -14.814  14.138  1.00  0.63           H  
ATOM   4162  HH2 TRP A 280       1.463 -15.064  12.362  1.00  0.63           H  
ATOM   4163  N   THR A 281       3.715  -9.997  18.364  1.00  0.64           N  
ATOM   4164  CA  THR A 281       4.824  -9.770  19.277  1.00  0.64           C  
ATOM   4165  C   THR A 281       5.918 -10.789  18.950  1.00  0.64           C  
ATOM   4166  O   THR A 281       5.611 -11.962  18.702  1.00  0.64           O  
ATOM   4167  CB  THR A 281       4.404  -9.870  20.759  1.00  0.64           C  
ATOM   4168  OG1 THR A 281       3.355  -8.937  21.018  1.00  0.64           O  
ATOM   4169  CG2 THR A 281       5.607  -9.528  21.684  1.00  0.64           C  
ATOM   4170  H   THR A 281       3.362 -10.936  18.245  1.00  0.64           H  
ATOM   4171  HA  THR A 281       5.209  -8.777  19.106  1.00  0.64           H  
ATOM   4172  HB  THR A 281       4.052 -10.878  20.976  1.00  0.64           H  
ATOM   4173  HG1 THR A 281       3.628  -8.066  20.722  1.00  0.64           H  
ATOM   4174 1HG2 THR A 281       5.292  -9.588  22.724  1.00  0.64           H  
ATOM   4175 2HG2 THR A 281       6.421 -10.228  21.517  1.00  0.64           H  
ATOM   4176 3HG2 THR A 281       5.953  -8.516  21.469  1.00  0.64           H  
ATOM   4177  N   ALA A 282       7.171 -10.335  18.928  1.00  0.69           N  
ATOM   4178  CA  ALA A 282       8.309 -11.202  18.614  1.00  0.69           C  
ATOM   4179  C   ALA A 282       9.564 -10.788  19.367  1.00  0.69           C  
ATOM   4180  O   ALA A 282       9.660  -9.666  19.852  1.00  0.69           O  
ATOM   4181  CB  ALA A 282       8.596 -11.161  17.115  1.00  0.69           C  
ATOM   4182  H   ALA A 282       7.316  -9.344  19.118  1.00  0.69           H  
ATOM   4183  HA  ALA A 282       8.051 -12.213  18.918  1.00  0.69           H  
ATOM   4184 1HB  ALA A 282       9.416 -11.832  16.900  1.00  0.69           H  
ATOM   4185 2HB  ALA A 282       7.715 -11.477  16.569  1.00  0.69           H  
ATOM   4186 3HB  ALA A 282       8.862 -10.147  16.820  1.00  0.69           H  
ATOM   4187  N   ARG A 283      10.536 -11.689  19.494  1.00  0.79           N  
ATOM   4188  CA  ARG A 283      11.809 -11.284  20.107  1.00  0.79           C  
ATOM   4189  C   ARG A 283      13.026 -11.490  19.210  1.00  0.79           C  
ATOM   4190  O   ARG A 283      13.048 -12.367  18.348  1.00  0.79           O  
ATOM   4191  CB  ARG A 283      12.040 -11.957  21.457  1.00  0.79           C  
ATOM   4192  CG  ARG A 283      11.099 -11.483  22.567  1.00  0.79           C  
ATOM   4193  CD  ARG A 283      11.367 -12.124  23.875  1.00  0.79           C  
ATOM   4194  NE  ARG A 283      10.424 -11.663  24.891  1.00  0.79           N  
ATOM   4195  CZ  ARG A 283      10.606 -10.594  25.710  1.00  0.79           C  
ATOM   4196  NH1 ARG A 283      11.713  -9.867  25.675  1.00  0.79           N  
ATOM   4197  NH2 ARG A 283       9.652 -10.265  26.570  1.00  0.79           N  
ATOM   4198  H   ARG A 283      10.383 -12.637  19.149  1.00  0.79           H  
ATOM   4199  HA  ARG A 283      11.746 -10.222  20.307  1.00  0.79           H  
ATOM   4200 1HB  ARG A 283      11.938 -13.035  21.355  1.00  0.79           H  
ATOM   4201 2HB  ARG A 283      13.062 -11.747  21.790  1.00  0.79           H  
ATOM   4202 1HG  ARG A 283      11.238 -10.416  22.701  1.00  0.79           H  
ATOM   4203 2HG  ARG A 283      10.065 -11.681  22.285  1.00  0.79           H  
ATOM   4204 1HD  ARG A 283      11.279 -13.205  23.787  1.00  0.79           H  
ATOM   4205 2HD  ARG A 283      12.376 -11.861  24.201  1.00  0.79           H  
ATOM   4206  HE  ARG A 283       9.553 -12.169  24.977  1.00  0.79           H  
ATOM   4207 1HH1 ARG A 283      12.490 -10.078  25.029  1.00  0.79           H  
ATOM   4208 2HH1 ARG A 283      11.810  -9.081  26.297  1.00  0.79           H  
ATOM   4209 1HH2 ARG A 283       8.798 -10.803  26.611  1.00  0.79           H  
ATOM   4210 2HH2 ARG A 283       9.776  -9.470  27.181  1.00  0.79           H  
ATOM   4211  N   ALA A 284      14.053 -10.663  19.423  1.00  0.99           N  
ATOM   4212  CA  ALA A 284      15.309 -10.752  18.669  1.00  0.99           C  
ATOM   4213  C   ALA A 284      16.193 -11.899  19.136  1.00  0.99           C  
ATOM   4214  O   ALA A 284      16.635 -11.932  20.287  1.00  0.99           O  
ATOM   4215  CB  ALA A 284      16.064  -9.439  18.800  1.00  0.99           C  
ATOM   4216  H   ALA A 284      13.944  -9.938  20.136  1.00  0.99           H  
ATOM   4217  HA  ALA A 284      15.083 -10.935  17.627  1.00  0.99           H  
ATOM   4218 1HB  ALA A 284      16.987  -9.494  18.225  1.00  0.99           H  
ATOM   4219 2HB  ALA A 284      15.452  -8.621  18.428  1.00  0.99           H  
ATOM   4220 3HB  ALA A 284      16.303  -9.253  19.847  1.00  0.99           H  
ATOM   4221  N   ASP A 285      16.501 -12.830  18.234  1.00  1.35           N  
ATOM   4222  CA  ASP A 285      17.353 -13.948  18.609  1.00  1.35           C  
ATOM   4223  C   ASP A 285      18.811 -13.483  18.620  1.00  1.35           C  
ATOM   4224  O   ASP A 285      19.122 -12.374  18.175  1.00  1.35           O  
ATOM   4225  CB  ASP A 285      17.115 -15.146  17.669  1.00  1.35           C  
ATOM   4226  CG  ASP A 285      17.547 -16.530  18.255  1.00  1.35           C  
ATOM   4227  OD1 ASP A 285      18.143 -16.548  19.316  1.00  1.35           O  
ATOM   4228  OD2 ASP A 285      17.247 -17.541  17.651  1.00  1.35           O  
ATOM   4229  H   ASP A 285      16.128 -12.800  17.281  1.00  1.35           H  
ATOM   4230  HA  ASP A 285      17.091 -14.262  19.620  1.00  1.35           H  
ATOM   4231 1HB  ASP A 285      16.055 -15.190  17.408  1.00  1.35           H  
ATOM   4232 2HB  ASP A 285      17.662 -14.979  16.739  1.00  1.35           H  
ATOM   4233  N   GLU A 286      19.693 -14.320  19.145  1.00  1.94           N  
ATOM   4234  CA  GLU A 286      21.119 -13.985  19.210  1.00  1.94           C  
ATOM   4235  C   GLU A 286      21.874 -14.357  17.941  1.00  1.94           C  
ATOM   4236  O   GLU A 286      21.672 -15.429  17.375  1.00  1.94           O  
ATOM   4237  CB  GLU A 286      21.791 -14.691  20.399  1.00  1.94           C  
ATOM   4238  CG  GLU A 286      21.309 -14.231  21.780  1.00  1.94           C  
ATOM   4239  CD  GLU A 286      21.988 -14.947  22.933  1.00  1.94           C  
ATOM   4240  OE1 GLU A 286      22.782 -15.823  22.683  1.00  1.94           O  
ATOM   4241  OE2 GLU A 286      21.709 -14.611  24.060  1.00  1.94           O  
ATOM   4242  H   GLU A 286      19.336 -15.218  19.480  1.00  1.94           H  
ATOM   4243  HA  GLU A 286      21.209 -12.909  19.348  1.00  1.94           H  
ATOM   4244 1HB  GLU A 286      21.625 -15.768  20.324  1.00  1.94           H  
ATOM   4245 2HB  GLU A 286      22.866 -14.524  20.355  1.00  1.94           H  
ATOM   4246 1HG  GLU A 286      21.516 -13.173  21.879  1.00  1.94           H  
ATOM   4247 2HG  GLU A 286      20.230 -14.371  21.844  1.00  1.94           H  
ATOM   4248  N   GLY A 287      22.845 -13.521  17.556  1.00  2.82           N  
ATOM   4249  CA  GLY A 287      23.710 -13.805  16.401  1.00  2.82           C  
ATOM   4250  C   GLY A 287      24.530 -15.082  16.604  1.00  2.82           C  
ATOM   4251  O   GLY A 287      24.999 -15.704  15.654  1.00  2.82           O  
ATOM   4252  H   GLY A 287      22.967 -12.654  18.060  1.00  2.82           H  
ATOM   4253 1HA  GLY A 287      23.095 -13.904  15.506  1.00  2.82           H  
ATOM   4254 2HA  GLY A 287      24.382 -12.963  16.235  1.00  2.82           H  
ATOM   4255  N   ARG A 288      24.680 -15.460  17.869  1.00  3.95           N  
ATOM   4256  CA  ARG A 288      25.383 -16.647  18.317  1.00  3.95           C  
ATOM   4257  C   ARG A 288      24.633 -17.927  17.937  1.00  3.95           C  
ATOM   4258  O   ARG A 288      25.219 -19.009  17.880  1.00  3.95           O  
ATOM   4259  CB  ARG A 288      25.553 -16.590  19.827  1.00  3.95           C  
ATOM   4260  CG  ARG A 288      26.510 -15.507  20.314  1.00  3.95           C  
ATOM   4261  CD  ARG A 288      26.571 -15.440  21.804  1.00  3.95           C  
ATOM   4262  NE  ARG A 288      27.495 -14.400  22.260  1.00  3.95           N  
ATOM   4263  CZ  ARG A 288      27.642 -14.003  23.542  1.00  3.95           C  
ATOM   4264  NH1 ARG A 288      26.926 -14.559  24.494  1.00  3.95           N  
ATOM   4265  NH2 ARG A 288      28.511 -13.052  23.841  1.00  3.95           N  
ATOM   4266  H   ARG A 288      24.259 -14.874  18.572  1.00  3.95           H  
ATOM   4267  HA  ARG A 288      26.366 -16.664  17.847  1.00  3.95           H  
ATOM   4268 1HB  ARG A 288      24.583 -16.413  20.298  1.00  3.95           H  
ATOM   4269 2HB  ARG A 288      25.920 -17.549  20.189  1.00  3.95           H  
ATOM   4270 1HG  ARG A 288      27.512 -15.710  19.936  1.00  3.95           H  
ATOM   4271 2HG  ARG A 288      26.171 -14.539  19.944  1.00  3.95           H  
ATOM   4272 1HD  ARG A 288      25.574 -15.214  22.198  1.00  3.95           H  
ATOM   4273 2HD  ARG A 288      26.910 -16.396  22.200  1.00  3.95           H  
ATOM   4274  HE  ARG A 288      28.067 -13.943  21.561  1.00  3.95           H  
ATOM   4275 1HH1 ARG A 288      26.258 -15.286  24.268  1.00  3.95           H  
ATOM   4276 2HH1 ARG A 288      27.039 -14.259  25.451  1.00  3.95           H  
ATOM   4277 1HH2 ARG A 288      29.062 -12.623  23.110  1.00  3.95           H  
ATOM   4278 2HH2 ARG A 288      28.623 -12.754  24.798  1.00  3.95           H  
ATOM   4279  N   GLY A 289      23.320 -17.820  17.723  1.00  5.17           N  
ATOM   4280  CA  GLY A 289      22.495 -18.971  17.400  1.00  5.17           C  
ATOM   4281  C   GLY A 289      23.158 -19.853  16.348  1.00  5.17           C  
ATOM   4282  O   GLY A 289      22.479 -20.453  15.512  1.00  5.17           O  
ATOM   4283  H   GLY A 289      22.868 -16.907  17.749  1.00  5.17           H  
ATOM   4284 1HA  GLY A 289      22.310 -19.550  18.304  1.00  5.17           H  
ATOM   4285 2HA  GLY A 289      21.528 -18.624  17.036  1.00  5.17           H  
TER    4286
ENDMDL

REMARK ID 626646 MODEL 4 ProS30
PFRMAT TS
TARGET ProS30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.826  -0.199   0.508  1.00  3.36           N  
ATOM      2  CA  MET A   1      -0.413   0.159   0.488  1.00  3.36           C  
ATOM      3  C   MET A   1      -0.218   1.651   0.319  1.00  3.36           C  
ATOM      4  O   MET A   1      -0.649   2.224  -0.680  1.00  3.36           O  
ATOM      5  CB  MET A   1       0.309  -0.602  -0.627  1.00  3.36           C  
ATOM      6  CG  MET A   1       1.792  -0.282  -0.743  1.00  3.36           C  
ATOM      7  SD  MET A   1       2.645  -1.278  -1.987  1.00  3.36           S  
ATOM      8  CE  MET A   1       1.975  -0.605  -3.493  1.00  3.36           C  
ATOM      9 1H   MET A   1      -1.932  -1.178   0.727  1.00  3.36           H  
ATOM     10 2H   MET A   1      -2.299   0.359   1.205  1.00  3.36           H  
ATOM     11 3H   MET A   1      -2.230  -0.011  -0.399  1.00  3.36           H  
ATOM     12  HA  MET A   1       0.028  -0.113   1.440  1.00  3.36           H  
ATOM     13 1HB  MET A   1       0.214  -1.676  -0.461  1.00  3.36           H  
ATOM     14 2HB  MET A   1      -0.157  -0.376  -1.585  1.00  3.36           H  
ATOM     15 1HG  MET A   1       1.908   0.772  -1.011  1.00  3.36           H  
ATOM     16 2HG  MET A   1       2.277  -0.429   0.213  1.00  3.36           H  
ATOM     17 1HE  MET A   1       2.411  -1.120  -4.348  1.00  3.36           H  
ATOM     18 2HE  MET A   1       0.893  -0.739  -3.502  1.00  3.36           H  
ATOM     19 3HE  MET A   1       2.207   0.463  -3.555  1.00  3.36           H  
ATOM     20  N   THR A   2       0.426   2.281   1.300  1.00  3.20           N  
ATOM     21  CA  THR A   2       0.697   3.714   1.204  1.00  3.20           C  
ATOM     22  C   THR A   2       2.047   3.838   0.516  1.00  3.20           C  
ATOM     23  O   THR A   2       3.010   3.196   0.940  1.00  3.20           O  
ATOM     24  CB  THR A   2       0.748   4.397   2.590  1.00  3.20           C  
ATOM     25  OG1 THR A   2      -0.492   4.186   3.273  1.00  3.20           O  
ATOM     26  CG2 THR A   2       0.946   5.931   2.411  1.00  3.20           C  
ATOM     27  H   THR A   2       0.760   1.772   2.105  1.00  3.20           H  
ATOM     28  HA  THR A   2      -0.058   4.201   0.582  1.00  3.20           H  
ATOM     29  HB  THR A   2       1.559   3.997   3.174  1.00  3.20           H  
ATOM     30  HG1 THR A   2      -0.448   4.594   4.149  1.00  3.20           H  
ATOM     31 1HG2 THR A   2       0.962   6.417   3.379  1.00  3.20           H  
ATOM     32 2HG2 THR A   2       1.887   6.124   1.893  1.00  3.20           H  
ATOM     33 3HG2 THR A   2       0.128   6.340   1.821  1.00  3.20           H  
ATOM     34  N   GLU A   3       2.116   4.606  -0.559  1.00  3.02           N  
ATOM     35  CA  GLU A   3       3.365   4.733  -1.304  1.00  3.02           C  
ATOM     36  C   GLU A   3       4.250   5.830  -0.745  1.00  3.02           C  
ATOM     37  O   GLU A   3       3.755   6.792  -0.159  1.00  3.02           O  
ATOM     38  CB  GLU A   3       3.095   4.981  -2.791  1.00  3.02           C  
ATOM     39  CG  GLU A   3       2.395   3.817  -3.492  1.00  3.02           C  
ATOM     40  CD  GLU A   3       2.185   4.048  -4.972  1.00  3.02           C  
ATOM     41  OE1 GLU A   3       2.329   5.166  -5.405  1.00  3.02           O  
ATOM     42  OE2 GLU A   3       1.884   3.103  -5.664  1.00  3.02           O  
ATOM     43  H   GLU A   3       1.276   5.120  -0.855  1.00  3.02           H  
ATOM     44  HA  GLU A   3       3.909   3.791  -1.219  1.00  3.02           H  
ATOM     45 1HB  GLU A   3       2.465   5.868  -2.900  1.00  3.02           H  
ATOM     46 2HB  GLU A   3       4.034   5.181  -3.308  1.00  3.02           H  
ATOM     47 1HG  GLU A   3       2.992   2.916  -3.355  1.00  3.02           H  
ATOM     48 2HG  GLU A   3       1.427   3.651  -3.010  1.00  3.02           H  
ATOM     49  N   ALA A   4       5.555   5.752  -1.029  1.00  2.81           N  
ATOM     50  CA  ALA A   4       6.485   6.793  -0.586  1.00  2.81           C  
ATOM     51  C   ALA A   4       6.024   8.150  -1.072  1.00  2.81           C  
ATOM     52  O   ALA A   4       6.126   9.128  -0.343  1.00  2.81           O  
ATOM     53  CB  ALA A   4       7.885   6.524  -1.111  1.00  2.81           C  
ATOM     54  H   ALA A   4       5.908   4.942  -1.520  1.00  2.81           H  
ATOM     55  HA  ALA A   4       6.501   6.804   0.499  1.00  2.81           H  
ATOM     56 1HB  ALA A   4       8.565   7.308  -0.773  1.00  2.81           H  
ATOM     57 2HB  ALA A   4       8.237   5.559  -0.748  1.00  2.81           H  
ATOM     58 3HB  ALA A   4       7.867   6.518  -2.200  1.00  2.81           H  
ATOM     59  N   ILE A   5       5.437   8.183  -2.259  1.00  2.61           N  
ATOM     60  CA  ILE A   5       4.932   9.399  -2.870  1.00  2.61           C  
ATOM     61  C   ILE A   5       3.860  10.054  -2.003  1.00  2.61           C  
ATOM     62  O   ILE A   5       3.774  11.278  -1.931  1.00  2.61           O  
ATOM     63  CB  ILE A   5       4.332   9.078  -4.244  1.00  2.61           C  
ATOM     64  CG1 ILE A   5       5.438   8.662  -5.207  1.00  2.61           C  
ATOM     65  CG2 ILE A   5       3.570  10.279  -4.770  1.00  2.61           C  
ATOM     66  CD1 ILE A   5       4.913   8.052  -6.483  1.00  2.61           C  
ATOM     67  H   ILE A   5       5.364   7.320  -2.777  1.00  2.61           H  
ATOM     68  HA  ILE A   5       5.759  10.099  -2.989  1.00  2.61           H  
ATOM     69  HB  ILE A   5       3.645   8.232  -4.150  1.00  2.61           H  
ATOM     70 1HG1 ILE A   5       6.037   9.537  -5.459  1.00  2.61           H  
ATOM     71 2HG1 ILE A   5       6.080   7.932  -4.714  1.00  2.61           H  
ATOM     72 1HG2 ILE A   5       3.138  10.037  -5.740  1.00  2.61           H  
ATOM     73 2HG2 ILE A   5       2.773  10.538  -4.073  1.00  2.61           H  
ATOM     74 3HG2 ILE A   5       4.250  11.124  -4.874  1.00  2.61           H  
ATOM     75 1HD1 ILE A   5       5.747   7.773  -7.125  1.00  2.61           H  
ATOM     76 2HD1 ILE A   5       4.323   7.158  -6.242  1.00  2.61           H  
ATOM     77 3HD1 ILE A   5       4.282   8.772  -7.000  1.00  2.61           H  
ATOM     78  N   GLU A   6       2.978   9.236  -1.428  1.00  2.43           N  
ATOM     79  CA  GLU A   6       1.899   9.724  -0.586  1.00  2.43           C  
ATOM     80  C   GLU A   6       2.460  10.229   0.740  1.00  2.43           C  
ATOM     81  O   GLU A   6       2.014  11.257   1.278  1.00  2.43           O  
ATOM     82  CB  GLU A   6       0.873   8.606  -0.384  1.00  2.43           C  
ATOM     83  CG  GLU A   6       0.091   8.263  -1.646  1.00  2.43           C  
ATOM     84  CD  GLU A   6      -0.821   7.069  -1.510  1.00  2.43           C  
ATOM     85  OE1 GLU A   6      -0.354   6.005  -1.161  1.00  2.43           O  
ATOM     86  OE2 GLU A   6      -2.001   7.228  -1.741  1.00  2.43           O  
ATOM     87  H   GLU A   6       3.118   8.236  -1.492  1.00  2.43           H  
ATOM     88  HA  GLU A   6       1.413  10.558  -1.090  1.00  2.43           H  
ATOM     89 1HB  GLU A   6       1.376   7.706  -0.046  1.00  2.43           H  
ATOM     90 2HB  GLU A   6       0.167   8.890   0.378  1.00  2.43           H  
ATOM     91 1HG  GLU A   6      -0.505   9.128  -1.931  1.00  2.43           H  
ATOM     92 2HG  GLU A   6       0.808   8.071  -2.446  1.00  2.43           H  
ATOM     93  N   TRP A   7       3.471   9.512   1.260  1.00  2.26           N  
ATOM     94  CA  TRP A   7       4.069   9.920   2.527  1.00  2.26           C  
ATOM     95  C   TRP A   7       4.814  11.239   2.359  1.00  2.26           C  
ATOM     96  O   TRP A   7       4.645  12.165   3.160  1.00  2.26           O  
ATOM     97  CB  TRP A   7       5.074   8.892   3.063  1.00  2.26           C  
ATOM     98  CG  TRP A   7       4.491   7.609   3.620  1.00  2.26           C  
ATOM     99  CD1 TRP A   7       4.694   6.349   3.137  1.00  2.26           C  
ATOM    100  CD2 TRP A   7       3.604   7.455   4.760  1.00  2.26           C  
ATOM    101  NE1 TRP A   7       4.025   5.439   3.901  1.00  2.26           N  
ATOM    102  CE2 TRP A   7       3.351   6.093   4.895  1.00  2.26           C  
ATOM    103  CE3 TRP A   7       3.017   8.345   5.659  1.00  2.26           C  
ATOM    104  CZ2 TRP A   7       2.535   5.594   5.895  1.00  2.26           C  
ATOM    105  CZ3 TRP A   7       2.184   7.831   6.659  1.00  2.26           C  
ATOM    106  CH2 TRP A   7       1.957   6.498   6.772  1.00  2.26           C  
ATOM    107  H   TRP A   7       3.790   8.671   0.772  1.00  2.26           H  
ATOM    108  HA  TRP A   7       3.283  10.052   3.262  1.00  2.26           H  
ATOM    109 1HB  TRP A   7       5.761   8.621   2.259  1.00  2.26           H  
ATOM    110 2HB  TRP A   7       5.673   9.357   3.845  1.00  2.26           H  
ATOM    111  HD1 TRP A   7       5.305   6.098   2.280  1.00  2.26           H  
ATOM    112  HE1 TRP A   7       4.022   4.437   3.750  1.00  2.26           H  
ATOM    113  HE3 TRP A   7       3.194   9.417   5.576  1.00  2.26           H  
ATOM    114  HZ2 TRP A   7       2.339   4.537   5.998  1.00  2.26           H  
ATOM    115  HZ3 TRP A   7       1.718   8.530   7.356  1.00  2.26           H  
ATOM    116  HH2 TRP A   7       1.305   6.137   7.567  1.00  2.26           H  
ATOM    117  N   GLN A   8       5.545  11.380   1.244  1.00  2.11           N  
ATOM    118  CA  GLN A   8       6.345  12.574   0.961  1.00  2.11           C  
ATOM    119  C   GLN A   8       5.463  13.634   0.331  1.00  2.11           C  
ATOM    120  O   GLN A   8       5.624  14.021  -0.829  1.00  2.11           O  
ATOM    121  CB  GLN A   8       7.502  12.230   0.017  1.00  2.11           C  
ATOM    122  CG  GLN A   8       8.484  11.233   0.597  1.00  2.11           C  
ATOM    123  CD  GLN A   8       9.663  10.873  -0.326  1.00  2.11           C  
ATOM    124  OE1 GLN A   8       9.497  10.412  -1.466  1.00  2.11           O  
ATOM    125  NE2 GLN A   8      10.879  11.086   0.186  1.00  2.11           N  
ATOM    126  H   GLN A   8       5.602  10.601   0.593  1.00  2.11           H  
ATOM    127  HA  GLN A   8       6.745  12.963   1.897  1.00  2.11           H  
ATOM    128 1HB  GLN A   8       7.094  11.795  -0.900  1.00  2.11           H  
ATOM    129 2HB  GLN A   8       8.040  13.134  -0.255  1.00  2.11           H  
ATOM    130 1HG  GLN A   8       8.875  11.665   1.496  1.00  2.11           H  
ATOM    131 2HG  GLN A   8       7.950  10.319   0.837  1.00  2.11           H  
ATOM    132 1HE2 GLN A   8      11.696  10.879  -0.350  1.00  2.11           H  
ATOM    133 2HE2 GLN A   8      10.964  11.456   1.138  1.00  2.11           H  
ATOM    134  N   GLY A   9       4.543  14.108   1.143  1.00  1.97           N  
ATOM    135  CA  GLY A   9       3.491  15.005   0.733  1.00  1.97           C  
ATOM    136  C   GLY A   9       2.460  15.128   1.843  1.00  1.97           C  
ATOM    137  O   GLY A   9       2.792  15.167   3.033  1.00  1.97           O  
ATOM    138  H   GLY A   9       4.544  13.728   2.085  1.00  1.97           H  
ATOM    139 1HA  GLY A   9       3.910  15.983   0.499  1.00  1.97           H  
ATOM    140 2HA  GLY A   9       3.020  14.623  -0.173  1.00  1.97           H  
ATOM    141  N   ARG A  10       1.199  15.199   1.445  1.00  1.83           N  
ATOM    142  CA  ARG A  10       0.110  15.402   2.383  1.00  1.83           C  
ATOM    143  C   ARG A  10      -0.063  14.320   3.453  1.00  1.83           C  
ATOM    144  O   ARG A  10      -0.502  14.645   4.557  1.00  1.83           O  
ATOM    145  CB  ARG A  10      -1.199  15.542   1.629  1.00  1.83           C  
ATOM    146  CG  ARG A  10      -1.340  16.848   0.852  1.00  1.83           C  
ATOM    147  CD  ARG A  10      -2.620  16.922   0.090  1.00  1.83           C  
ATOM    148  NE  ARG A  10      -2.744  18.182  -0.639  1.00  1.83           N  
ATOM    149  CZ  ARG A  10      -3.720  18.467  -1.525  1.00  1.83           C  
ATOM    150  NH1 ARG A  10      -4.653  17.579  -1.788  1.00  1.83           N  
ATOM    151  NH2 ARG A  10      -3.739  19.643  -2.130  1.00  1.83           N  
ATOM    152  H   ARG A  10       0.995  15.136   0.457  1.00  1.83           H  
ATOM    153  HA  ARG A  10       0.294  16.346   2.892  1.00  1.83           H  
ATOM    154 1HB  ARG A  10      -1.301  14.718   0.925  1.00  1.83           H  
ATOM    155 2HB  ARG A  10      -2.031  15.479   2.331  1.00  1.83           H  
ATOM    156 1HG  ARG A  10      -1.308  17.686   1.549  1.00  1.83           H  
ATOM    157 2HG  ARG A  10      -0.516  16.936   0.143  1.00  1.83           H  
ATOM    158 1HD  ARG A  10      -2.665  16.105  -0.630  1.00  1.83           H  
ATOM    159 2HD  ARG A  10      -3.459  16.844   0.781  1.00  1.83           H  
ATOM    160  HE  ARG A  10      -2.046  18.893  -0.464  1.00  1.83           H  
ATOM    161 1HH1 ARG A  10      -4.639  16.681  -1.327  1.00  1.83           H  
ATOM    162 2HH1 ARG A  10      -5.383  17.796  -2.451  1.00  1.83           H  
ATOM    163 1HH2 ARG A  10      -3.023  20.327  -1.928  1.00  1.83           H  
ATOM    164 2HH2 ARG A  10      -4.469  19.858  -2.792  1.00  1.83           H  
ATOM    165  N   VAL A  11       0.259  13.043   3.188  1.00  1.70           N  
ATOM    166  CA  VAL A  11      -0.005  12.086   4.257  1.00  1.70           C  
ATOM    167  C   VAL A  11       0.981  12.329   5.397  1.00  1.70           C  
ATOM    168  O   VAL A  11       0.566  12.436   6.549  1.00  1.70           O  
ATOM    169  CB  VAL A  11       0.105  10.634   3.764  1.00  1.70           C  
ATOM    170  CG1 VAL A  11      -0.057   9.695   4.892  1.00  1.70           C  
ATOM    171  CG2 VAL A  11      -0.929  10.371   2.718  1.00  1.70           C  
ATOM    172  H   VAL A  11       0.675  12.722   2.313  1.00  1.70           H  
ATOM    173  HA  VAL A  11      -1.018  12.242   4.628  1.00  1.70           H  
ATOM    174  HB  VAL A  11       1.081  10.478   3.370  1.00  1.70           H  
ATOM    175 1HG1 VAL A  11       0.055   8.670   4.537  1.00  1.70           H  
ATOM    176 2HG1 VAL A  11       0.686   9.916   5.637  1.00  1.70           H  
ATOM    177 3HG1 VAL A  11      -1.039   9.823   5.310  1.00  1.70           H  
ATOM    178 1HG2 VAL A  11      -0.843   9.345   2.375  1.00  1.70           H  
ATOM    179 2HG2 VAL A  11      -1.913  10.533   3.151  1.00  1.70           H  
ATOM    180 3HG2 VAL A  11      -0.779  11.052   1.880  1.00  1.70           H  
ATOM    181  N   GLY A  12       2.282  12.454   5.088  1.00  1.58           N  
ATOM    182  CA  GLY A  12       3.295  12.729   6.096  1.00  1.58           C  
ATOM    183  C   GLY A  12       3.063  14.068   6.799  1.00  1.58           C  
ATOM    184  O   GLY A  12       3.296  14.189   8.003  1.00  1.58           O  
ATOM    185  H   GLY A  12       2.618  12.363   4.133  1.00  1.58           H  
ATOM    186 1HA  GLY A  12       3.309  11.922   6.826  1.00  1.58           H  
ATOM    187 2HA  GLY A  12       4.272  12.738   5.616  1.00  1.58           H  
ATOM    188  N   ASN A  13       2.578  15.082   6.064  1.00  1.47           N  
ATOM    189  CA  ASN A  13       2.342  16.371   6.705  1.00  1.47           C  
ATOM    190  C   ASN A  13       1.273  16.236   7.777  1.00  1.47           C  
ATOM    191  O   ASN A  13       1.454  16.698   8.911  1.00  1.47           O  
ATOM    192  CB  ASN A  13       1.931  17.414   5.688  1.00  1.47           C  
ATOM    193  CG  ASN A  13       3.073  17.861   4.810  1.00  1.47           C  
ATOM    194  OD1 ASN A  13       4.253  17.680   5.138  1.00  1.47           O  
ATOM    195  ND2 ASN A  13       2.740  18.453   3.691  1.00  1.47           N  
ATOM    196  H   ASN A  13       2.420  14.971   5.060  1.00  1.47           H  
ATOM    197  HA  ASN A  13       3.260  16.691   7.192  1.00  1.47           H  
ATOM    198 1HB  ASN A  13       1.143  17.004   5.059  1.00  1.47           H  
ATOM    199 2HB  ASN A  13       1.521  18.280   6.204  1.00  1.47           H  
ATOM    200 1HD2 ASN A  13       3.451  18.772   3.066  1.00  1.47           H  
ATOM    201 2HD2 ASN A  13       1.778  18.585   3.466  1.00  1.47           H  
ATOM    202  N   VAL A  14       0.187  15.539   7.445  1.00  1.39           N  
ATOM    203  CA  VAL A  14      -0.857  15.319   8.423  1.00  1.39           C  
ATOM    204  C   VAL A  14      -0.345  14.440   9.536  1.00  1.39           C  
ATOM    205  O   VAL A  14      -0.650  14.677  10.703  1.00  1.39           O  
ATOM    206  CB  VAL A  14      -2.104  14.663   7.827  1.00  1.39           C  
ATOM    207  CG1 VAL A  14      -3.045  14.304   8.979  1.00  1.39           C  
ATOM    208  CG2 VAL A  14      -2.782  15.603   6.863  1.00  1.39           C  
ATOM    209  H   VAL A  14       0.074  15.170   6.497  1.00  1.39           H  
ATOM    210  HA  VAL A  14      -1.145  16.285   8.844  1.00  1.39           H  
ATOM    211  HB  VAL A  14      -1.822  13.751   7.301  1.00  1.39           H  
ATOM    212 1HG1 VAL A  14      -3.928  13.833   8.614  1.00  1.39           H  
ATOM    213 2HG1 VAL A  14      -2.536  13.619   9.664  1.00  1.39           H  
ATOM    214 3HG1 VAL A  14      -3.324  15.209   9.520  1.00  1.39           H  
ATOM    215 1HG2 VAL A  14      -3.665  15.126   6.452  1.00  1.39           H  
ATOM    216 2HG2 VAL A  14      -3.070  16.515   7.387  1.00  1.39           H  
ATOM    217 3HG2 VAL A  14      -2.096  15.851   6.057  1.00  1.39           H  
ATOM    218  N   TRP A  15       0.415  13.408   9.171  1.00  1.33           N  
ATOM    219  CA  TRP A  15       0.932  12.454  10.127  1.00  1.33           C  
ATOM    220  C   TRP A  15       1.678  13.214  11.207  1.00  1.33           C  
ATOM    221  O   TRP A  15       1.553  12.907  12.384  1.00  1.33           O  
ATOM    222  CB  TRP A  15       1.852  11.436   9.452  1.00  1.33           C  
ATOM    223  CG  TRP A  15       2.080  10.254  10.281  1.00  1.33           C  
ATOM    224  CD1 TRP A  15       1.389   9.963  11.394  1.00  1.33           C  
ATOM    225  CD2 TRP A  15       2.998   9.152  10.083  1.00  1.33           C  
ATOM    226  NE1 TRP A  15       1.797   8.783  11.905  1.00  1.33           N  
ATOM    227  CE2 TRP A  15       2.778   8.265  11.120  1.00  1.33           C  
ATOM    228  CE3 TRP A  15       3.963   8.853   9.125  1.00  1.33           C  
ATOM    229  CZ2 TRP A  15       3.488   7.084  11.242  1.00  1.33           C  
ATOM    230  CZ3 TRP A  15       4.683   7.676   9.241  1.00  1.33           C  
ATOM    231  CH2 TRP A  15       4.451   6.813  10.274  1.00  1.33           C  
ATOM    232  H   TRP A  15       0.623  13.261   8.186  1.00  1.33           H  
ATOM    233  HA  TRP A  15       0.093  11.929  10.587  1.00  1.33           H  
ATOM    234 1HB  TRP A  15       1.448  11.129   8.501  1.00  1.33           H  
ATOM    235 2HB  TRP A  15       2.808  11.906   9.262  1.00  1.33           H  
ATOM    236  HD1 TRP A  15       0.602  10.586  11.822  1.00  1.33           H  
ATOM    237  HE1 TRP A  15       1.409   8.385  12.734  1.00  1.33           H  
ATOM    238  HE3 TRP A  15       4.149   9.531   8.294  1.00  1.33           H  
ATOM    239  HZ2 TRP A  15       3.314   6.386  12.060  1.00  1.33           H  
ATOM    240  HZ3 TRP A  15       5.437   7.454   8.483  1.00  1.33           H  
ATOM    241  HH2 TRP A  15       5.034   5.891  10.338  1.00  1.33           H  
ATOM    242  N   ALA A  16       2.476  14.207  10.807  1.00  1.29           N  
ATOM    243  CA  ALA A  16       3.192  15.017  11.776  1.00  1.29           C  
ATOM    244  C   ALA A  16       2.234  15.764  12.698  1.00  1.29           C  
ATOM    245  O   ALA A  16       2.380  15.707  13.920  1.00  1.29           O  
ATOM    246  CB  ALA A  16       4.084  16.007  11.048  1.00  1.29           C  
ATOM    247  H   ALA A  16       2.584  14.396   9.810  1.00  1.29           H  
ATOM    248  HA  ALA A  16       3.794  14.359  12.395  1.00  1.29           H  
ATOM    249 1HB  ALA A  16       4.631  16.595  11.761  1.00  1.29           H  
ATOM    250 2HB  ALA A  16       4.777  15.469  10.405  1.00  1.29           H  
ATOM    251 3HB  ALA A  16       3.469  16.662  10.438  1.00  1.29           H  
ATOM    252  N   GLU A  17       1.184  16.377  12.140  1.00  1.27           N  
ATOM    253  CA  GLU A  17       0.230  17.120  12.977  1.00  1.27           C  
ATOM    254  C   GLU A  17      -0.488  16.202  13.967  1.00  1.27           C  
ATOM    255  O   GLU A  17      -0.776  16.581  15.106  1.00  1.27           O  
ATOM    256  CB  GLU A  17      -0.810  17.860  12.120  1.00  1.27           C  
ATOM    257  CG  GLU A  17      -0.257  19.045  11.316  1.00  1.27           C  
ATOM    258  CD  GLU A  17      -1.329  19.796  10.525  1.00  1.27           C  
ATOM    259  OE1 GLU A  17      -2.456  19.351  10.493  1.00  1.27           O  
ATOM    260  OE2 GLU A  17      -1.013  20.825   9.969  1.00  1.27           O  
ATOM    261  H   GLU A  17       1.078  16.368  11.122  1.00  1.27           H  
ATOM    262  HA  GLU A  17       0.787  17.860  13.551  1.00  1.27           H  
ATOM    263 1HB  GLU A  17      -1.257  17.158  11.413  1.00  1.27           H  
ATOM    264 2HB  GLU A  17      -1.609  18.228  12.760  1.00  1.27           H  
ATOM    265 1HG  GLU A  17       0.229  19.738  12.000  1.00  1.27           H  
ATOM    266 2HG  GLU A  17       0.499  18.668  10.625  1.00  1.27           H  
ATOM    267  N   GLU A  18      -0.760  14.991  13.509  1.00  1.26           N  
ATOM    268  CA  GLU A  18      -1.446  13.949  14.250  1.00  1.26           C  
ATOM    269  C   GLU A  18      -0.504  12.929  14.862  1.00  1.26           C  
ATOM    270  O   GLU A  18      -0.952  11.870  15.324  1.00  1.26           O  
ATOM    271  CB  GLU A  18      -2.439  13.232  13.349  1.00  1.26           C  
ATOM    272  CG  GLU A  18      -3.581  14.085  12.895  1.00  1.26           C  
ATOM    273  CD  GLU A  18      -4.491  13.345  12.032  1.00  1.26           C  
ATOM    274  OE1 GLU A  18      -4.099  12.311  11.568  1.00  1.26           O  
ATOM    275  OE2 GLU A  18      -5.601  13.766  11.863  1.00  1.26           O  
ATOM    276  H   GLU A  18      -0.492  14.787  12.547  1.00  1.26           H  
ATOM    277  HA  GLU A  18      -1.999  14.422  15.059  1.00  1.26           H  
ATOM    278 1HB  GLU A  18      -1.918  12.870  12.457  1.00  1.26           H  
ATOM    279 2HB  GLU A  18      -2.838  12.365  13.868  1.00  1.26           H  
ATOM    280 1HG  GLU A  18      -4.126  14.450  13.764  1.00  1.26           H  
ATOM    281 2HG  GLU A  18      -3.182  14.945  12.352  1.00  1.26           H  
ATOM    282  N   TRP A  19       0.793  13.218  14.890  1.00  1.26           N  
ATOM    283  CA  TRP A  19       1.721  12.251  15.439  1.00  1.26           C  
ATOM    284  C   TRP A  19       1.257  11.764  16.807  1.00  1.26           C  
ATOM    285  O   TRP A  19       1.344  10.581  17.120  1.00  1.26           O  
ATOM    286  CB  TRP A  19       3.134  12.748  15.596  1.00  1.26           C  
ATOM    287  CG  TRP A  19       3.918  11.570  15.951  1.00  1.26           C  
ATOM    288  CD1 TRP A  19       4.210  11.123  17.181  1.00  1.26           C  
ATOM    289  CD2 TRP A  19       4.498  10.629  15.030  1.00  1.26           C  
ATOM    290  NE1 TRP A  19       4.911   9.955  17.103  1.00  1.26           N  
ATOM    291  CE2 TRP A  19       5.102   9.640  15.795  1.00  1.26           C  
ATOM    292  CE3 TRP A  19       4.542  10.546  13.645  1.00  1.26           C  
ATOM    293  CZ2 TRP A  19       5.742   8.568  15.225  1.00  1.26           C  
ATOM    294  CZ3 TRP A  19       5.192   9.483  13.073  1.00  1.26           C  
ATOM    295  CH2 TRP A  19       5.771   8.513  13.839  1.00  1.26           C  
ATOM    296  H   TRP A  19       1.154  14.096  14.512  1.00  1.26           H  
ATOM    297  HA  TRP A  19       1.752  11.397  14.761  1.00  1.26           H  
ATOM    298 1HB  TRP A  19       3.496  13.177  14.660  1.00  1.26           H  
ATOM    299 2HB  TRP A  19       3.201  13.498  16.381  1.00  1.26           H  
ATOM    300  HD1 TRP A  19       3.902  11.597  18.114  1.00  1.26           H  
ATOM    301  HE1 TRP A  19       5.199   9.412  17.941  1.00  1.26           H  
ATOM    302  HE3 TRP A  19       4.067  11.311  13.028  1.00  1.26           H  
ATOM    303  HZ2 TRP A  19       6.211   7.786  15.824  1.00  1.26           H  
ATOM    304  HZ3 TRP A  19       5.227   9.430  11.988  1.00  1.26           H  
ATOM    305  HH2 TRP A  19       6.271   7.675  13.346  1.00  1.26           H  
ATOM    306  N   ARG A  20       0.784  12.679  17.649  1.00  1.26           N  
ATOM    307  CA  ARG A  20       0.325  12.306  18.978  1.00  1.26           C  
ATOM    308  C   ARG A  20      -0.697  11.159  18.935  1.00  1.26           C  
ATOM    309  O   ARG A  20      -0.690  10.297  19.817  1.00  1.26           O  
ATOM    310  CB  ARG A  20      -0.272  13.501  19.691  1.00  1.26           C  
ATOM    311  CG  ARG A  20      -0.710  13.227  21.110  1.00  1.26           C  
ATOM    312  CD  ARG A  20      -1.195  14.457  21.781  1.00  1.26           C  
ATOM    313  NE  ARG A  20      -1.577  14.198  23.151  1.00  1.26           N  
ATOM    314  CZ  ARG A  20      -2.804  13.817  23.545  1.00  1.26           C  
ATOM    315  NH1 ARG A  20      -3.779  13.676  22.680  1.00  1.26           N  
ATOM    316  NH2 ARG A  20      -3.054  13.580  24.817  1.00  1.26           N  
ATOM    317  H   ARG A  20       0.732  13.643  17.346  1.00  1.26           H  
ATOM    318  HA  ARG A  20       1.193  11.969  19.549  1.00  1.26           H  
ATOM    319 1HB  ARG A  20       0.453  14.312  19.715  1.00  1.26           H  
ATOM    320 2HB  ARG A  20      -1.144  13.853  19.138  1.00  1.26           H  
ATOM    321 1HG  ARG A  20      -1.523  12.494  21.100  1.00  1.26           H  
ATOM    322 2HG  ARG A  20       0.130  12.827  21.680  1.00  1.26           H  
ATOM    323 1HD  ARG A  20      -0.407  15.209  21.783  1.00  1.26           H  
ATOM    324 2HD  ARG A  20      -2.065  14.842  21.251  1.00  1.26           H  
ATOM    325  HE  ARG A  20      -0.866  14.293  23.862  1.00  1.26           H  
ATOM    326 1HH1 ARG A  20      -3.631  13.846  21.697  1.00  1.26           H  
ATOM    327 2HH1 ARG A  20      -4.700  13.393  23.039  1.00  1.26           H  
ATOM    328 1HH2 ARG A  20      -2.332  13.679  25.512  1.00  1.26           H  
ATOM    329 2HH2 ARG A  20      -4.007  13.285  25.077  1.00  1.26           H  
ATOM    330  N   LEU A  21      -1.590  11.140  17.933  1.00  1.26           N  
ATOM    331  CA  LEU A  21      -2.580  10.072  17.868  1.00  1.26           C  
ATOM    332  C   LEU A  21      -1.861   8.758  17.581  1.00  1.26           C  
ATOM    333  O   LEU A  21      -2.272   7.696  18.049  1.00  1.26           O  
ATOM    334  CB  LEU A  21      -3.636  10.354  16.802  1.00  1.26           C  
ATOM    335  CG  LEU A  21      -4.503  11.552  17.095  1.00  1.26           C  
ATOM    336  CD1 LEU A  21      -5.477  11.769  15.958  1.00  1.26           C  
ATOM    337  CD2 LEU A  21      -5.179  11.329  18.402  1.00  1.26           C  
ATOM    338  H   LEU A  21      -1.541  11.822  17.182  1.00  1.26           H  
ATOM    339  HA  LEU A  21      -3.077   9.991  18.833  1.00  1.26           H  
ATOM    340 1HB  LEU A  21      -3.139  10.519  15.844  1.00  1.26           H  
ATOM    341 2HB  LEU A  21      -4.288   9.480  16.708  1.00  1.26           H  
ATOM    342  HG  LEU A  21      -3.879  12.443  17.160  1.00  1.26           H  
ATOM    343 1HD1 LEU A  21      -6.087  12.640  16.160  1.00  1.26           H  
ATOM    344 2HD1 LEU A  21      -4.931  11.922  15.029  1.00  1.26           H  
ATOM    345 3HD1 LEU A  21      -6.117  10.889  15.867  1.00  1.26           H  
ATOM    346 1HD2 LEU A  21      -5.796  12.173  18.652  1.00  1.26           H  
ATOM    347 2HD2 LEU A  21      -5.783  10.438  18.334  1.00  1.26           H  
ATOM    348 3HD2 LEU A  21      -4.424  11.201  19.156  1.00  1.26           H  
ATOM    349  N   THR A  22      -0.767   8.833  16.817  1.00  1.24           N  
ATOM    350  CA  THR A  22       0.043   7.650  16.530  1.00  1.24           C  
ATOM    351  C   THR A  22       0.691   7.149  17.827  1.00  1.24           C  
ATOM    352  O   THR A  22       0.691   5.947  18.113  1.00  1.24           O  
ATOM    353  CB  THR A  22       1.080   7.942  15.436  1.00  1.24           C  
ATOM    354  OG1 THR A  22       0.380   8.289  14.252  1.00  1.24           O  
ATOM    355  CG2 THR A  22       1.970   6.767  15.172  1.00  1.24           C  
ATOM    356  H   THR A  22      -0.496   9.749  16.444  1.00  1.24           H  
ATOM    357  HA  THR A  22      -0.613   6.868  16.154  1.00  1.24           H  
ATOM    358  HB  THR A  22       1.711   8.758  15.729  1.00  1.24           H  
ATOM    359  HG1 THR A  22      -0.105   9.114  14.410  1.00  1.24           H  
ATOM    360 1HG2 THR A  22       2.683   7.025  14.391  1.00  1.24           H  
ATOM    361 2HG2 THR A  22       2.510   6.512  16.085  1.00  1.24           H  
ATOM    362 3HG2 THR A  22       1.370   5.927  14.855  1.00  1.24           H  
ATOM    363  N   ASP A  23       1.226   8.071  18.638  1.00  1.22           N  
ATOM    364  CA  ASP A  23       1.808   7.653  19.919  1.00  1.22           C  
ATOM    365  C   ASP A  23       0.751   6.980  20.799  1.00  1.22           C  
ATOM    366  O   ASP A  23       1.027   5.960  21.432  1.00  1.22           O  
ATOM    367  CB  ASP A  23       2.425   8.831  20.688  1.00  1.22           C  
ATOM    368  CG  ASP A  23       3.772   9.335  20.155  1.00  1.22           C  
ATOM    369  OD1 ASP A  23       4.414   8.639  19.384  1.00  1.22           O  
ATOM    370  OD2 ASP A  23       4.153  10.429  20.527  1.00  1.22           O  
ATOM    371  H   ASP A  23       1.218   9.047  18.340  1.00  1.22           H  
ATOM    372  HA  ASP A  23       2.595   6.928  19.718  1.00  1.22           H  
ATOM    373 1HB  ASP A  23       1.721   9.663  20.672  1.00  1.22           H  
ATOM    374 2HB  ASP A  23       2.551   8.544  21.731  1.00  1.22           H  
ATOM    375  N   MET A  24      -0.478   7.518  20.802  1.00  1.19           N  
ATOM    376  CA  MET A  24      -1.580   6.906  21.548  1.00  1.19           C  
ATOM    377  C   MET A  24      -1.925   5.520  20.998  1.00  1.19           C  
ATOM    378  O   MET A  24      -2.027   4.542  21.747  1.00  1.19           O  
ATOM    379  CB  MET A  24      -2.835   7.778  21.473  1.00  1.19           C  
ATOM    380  CG  MET A  24      -2.836   9.086  22.221  1.00  1.19           C  
ATOM    381  SD  MET A  24      -4.291  10.094  21.778  1.00  1.19           S  
ATOM    382  CE  MET A  24      -5.680   9.104  22.343  1.00  1.19           C  
ATOM    383  H   MET A  24      -0.644   8.381  20.284  1.00  1.19           H  
ATOM    384  HA  MET A  24      -1.277   6.794  22.587  1.00  1.19           H  
ATOM    385 1HB  MET A  24      -3.045   8.006  20.435  1.00  1.19           H  
ATOM    386 2HB  MET A  24      -3.681   7.207  21.836  1.00  1.19           H  
ATOM    387 1HG  MET A  24      -2.848   8.905  23.293  1.00  1.19           H  
ATOM    388 2HG  MET A  24      -1.936   9.646  21.972  1.00  1.19           H  
ATOM    389 1HE  MET A  24      -6.603   9.624  22.115  1.00  1.19           H  
ATOM    390 2HE  MET A  24      -5.670   8.146  21.827  1.00  1.19           H  
ATOM    391 3HE  MET A  24      -5.611   8.949  23.420  1.00  1.19           H  
ATOM    392  N   SER A  25      -2.021   5.427  19.671  1.00  1.16           N  
ATOM    393  CA  SER A  25      -2.411   4.220  18.961  1.00  1.16           C  
ATOM    394  C   SER A  25      -1.494   3.053  19.255  1.00  1.16           C  
ATOM    395  O   SER A  25      -1.941   1.920  19.420  1.00  1.16           O  
ATOM    396  CB  SER A  25      -2.413   4.485  17.479  1.00  1.16           C  
ATOM    397  OG  SER A  25      -3.397   5.426  17.126  1.00  1.16           O  
ATOM    398  H   SER A  25      -1.898   6.269  19.119  1.00  1.16           H  
ATOM    399  HA  SER A  25      -3.413   3.962  19.256  1.00  1.16           H  
ATOM    400 1HB  SER A  25      -1.441   4.848  17.180  1.00  1.16           H  
ATOM    401 2HB  SER A  25      -2.576   3.577  16.967  1.00  1.16           H  
ATOM    402  HG  SER A  25      -3.190   6.233  17.652  1.00  1.16           H  
ATOM    403  N   PHE A  26      -0.210   3.331  19.355  1.00  1.13           N  
ATOM    404  CA  PHE A  26       0.757   2.295  19.625  1.00  1.13           C  
ATOM    405  C   PHE A  26       1.368   2.383  21.020  1.00  1.13           C  
ATOM    406  O   PHE A  26       2.430   1.809  21.248  1.00  1.13           O  
ATOM    407  CB  PHE A  26       1.844   2.357  18.567  1.00  1.13           C  
ATOM    408  CG  PHE A  26       1.313   2.117  17.204  1.00  1.13           C  
ATOM    409  CD1 PHE A  26       1.169   3.151  16.304  1.00  1.13           C  
ATOM    410  CD2 PHE A  26       0.924   0.859  16.828  1.00  1.13           C  
ATOM    411  CE1 PHE A  26       0.668   2.922  15.043  1.00  1.13           C  
ATOM    412  CE2 PHE A  26       0.427   0.628  15.581  1.00  1.13           C  
ATOM    413  CZ  PHE A  26       0.305   1.658  14.681  1.00  1.13           C  
ATOM    414  H   PHE A  26       0.109   4.289  19.193  1.00  1.13           H  
ATOM    415  HA  PHE A  26       0.256   1.330  19.541  1.00  1.13           H  
ATOM    416 1HB  PHE A  26       2.310   3.346  18.584  1.00  1.13           H  
ATOM    417 2HB  PHE A  26       2.615   1.618  18.776  1.00  1.13           H  
ATOM    418  HD1 PHE A  26       1.462   4.155  16.604  1.00  1.13           H  
ATOM    419  HD2 PHE A  26       1.017   0.038  17.539  1.00  1.13           H  
ATOM    420  HE1 PHE A  26       0.564   3.743  14.338  1.00  1.13           H  
ATOM    421  HE2 PHE A  26       0.133  -0.370  15.302  1.00  1.13           H  
ATOM    422  HZ  PHE A  26      -0.088   1.468  13.685  1.00  1.13           H  
ATOM    423  N   ALA A  27       0.708   3.065  21.962  1.00  1.11           N  
ATOM    424  CA  ALA A  27       1.285   3.255  23.297  1.00  1.11           C  
ATOM    425  C   ALA A  27       1.596   1.960  24.039  1.00  1.11           C  
ATOM    426  O   ALA A  27       2.586   1.877  24.762  1.00  1.11           O  
ATOM    427  CB  ALA A  27       0.341   4.073  24.151  1.00  1.11           C  
ATOM    428  H   ALA A  27      -0.191   3.503  21.753  1.00  1.11           H  
ATOM    429  HA  ALA A  27       2.217   3.806  23.174  1.00  1.11           H  
ATOM    430 1HB  ALA A  27       0.793   4.251  25.124  1.00  1.11           H  
ATOM    431 2HB  ALA A  27       0.145   5.023  23.661  1.00  1.11           H  
ATOM    432 3HB  ALA A  27      -0.594   3.532  24.275  1.00  1.11           H  
ATOM    433  N   ALA A  28       0.753   0.941  23.894  1.00  1.10           N  
ATOM    434  CA  ALA A  28       1.020  -0.314  24.590  1.00  1.10           C  
ATOM    435  C   ALA A  28       2.065  -1.128  23.828  1.00  1.10           C  
ATOM    436  O   ALA A  28       3.022  -1.654  24.412  1.00  1.10           O  
ATOM    437  CB  ALA A  28      -0.263  -1.094  24.751  1.00  1.10           C  
ATOM    438  H   ALA A  28      -0.060   1.045  23.301  1.00  1.10           H  
ATOM    439  HA  ALA A  28       1.424  -0.085  25.576  1.00  1.10           H  
ATOM    440 1HB  ALA A  28      -0.066  -2.026  25.281  1.00  1.10           H  
ATOM    441 2HB  ALA A  28      -0.985  -0.501  25.310  1.00  1.10           H  
ATOM    442 3HB  ALA A  28      -0.654  -1.304  23.777  1.00  1.10           H  
ATOM    443  N   LEU A  29       1.919  -1.174  22.502  1.00  1.08           N  
ATOM    444  CA  LEU A  29       2.853  -1.910  21.656  1.00  1.08           C  
ATOM    445  C   LEU A  29       4.250  -1.373  21.867  1.00  1.08           C  
ATOM    446  O   LEU A  29       5.222  -2.128  21.891  1.00  1.08           O  
ATOM    447  CB  LEU A  29       2.489  -1.794  20.186  1.00  1.08           C  
ATOM    448  CG  LEU A  29       3.384  -2.564  19.226  1.00  1.08           C  
ATOM    449  CD1 LEU A  29       3.324  -4.040  19.524  1.00  1.08           C  
ATOM    450  CD2 LEU A  29       2.957  -2.269  17.828  1.00  1.08           C  
ATOM    451  H   LEU A  29       1.139  -0.696  22.074  1.00  1.08           H  
ATOM    452  HA  LEU A  29       2.833  -2.961  21.943  1.00  1.08           H  
ATOM    453 1HB  LEU A  29       1.476  -2.153  20.053  1.00  1.08           H  
ATOM    454 2HB  LEU A  29       2.519  -0.741  19.902  1.00  1.08           H  
ATOM    455  HG  LEU A  29       4.400  -2.249  19.363  1.00  1.08           H  
ATOM    456 1HD1 LEU A  29       3.980  -4.582  18.836  1.00  1.08           H  
ATOM    457 2HD1 LEU A  29       3.656  -4.207  20.542  1.00  1.08           H  
ATOM    458 3HD1 LEU A  29       2.302  -4.393  19.405  1.00  1.08           H  
ATOM    459 1HD2 LEU A  29       3.605  -2.803  17.137  1.00  1.08           H  
ATOM    460 2HD2 LEU A  29       1.932  -2.583  17.678  1.00  1.08           H  
ATOM    461 3HD2 LEU A  29       3.042  -1.199  17.659  1.00  1.08           H  
ATOM    462  N   ALA A  30       4.335  -0.057  22.043  1.00  1.06           N  
ATOM    463  CA  ALA A  30       5.577   0.642  22.255  1.00  1.06           C  
ATOM    464  C   ALA A  30       6.325   0.105  23.457  1.00  1.06           C  
ATOM    465  O   ALA A  30       7.547   0.089  23.455  1.00  1.06           O  
ATOM    466  CB  ALA A  30       5.311   2.120  22.468  1.00  1.06           C  
ATOM    467  H   ALA A  30       3.491   0.504  21.990  1.00  1.06           H  
ATOM    468  HA  ALA A  30       6.195   0.509  21.372  1.00  1.06           H  
ATOM    469 1HB  ALA A  30       6.256   2.639  22.612  1.00  1.06           H  
ATOM    470 2HB  ALA A  30       4.795   2.529  21.603  1.00  1.06           H  
ATOM    471 3HB  ALA A  30       4.691   2.247  23.352  1.00  1.06           H  
ATOM    472  N   LYS A  31       5.624  -0.341  24.497  1.00  1.04           N  
ATOM    473  CA  LYS A  31       6.333  -0.830  25.665  1.00  1.04           C  
ATOM    474  C   LYS A  31       6.996  -2.151  25.307  1.00  1.04           C  
ATOM    475  O   LYS A  31       8.154  -2.408  25.664  1.00  1.04           O  
ATOM    476  CB  LYS A  31       5.367  -1.005  26.830  1.00  1.04           C  
ATOM    477  CG  LYS A  31       4.818   0.308  27.368  1.00  1.04           C  
ATOM    478  CD  LYS A  31       3.831   0.085  28.501  1.00  1.04           C  
ATOM    479  CE  LYS A  31       3.269   1.407  29.003  1.00  1.04           C  
ATOM    480  NZ  LYS A  31       2.274   1.210  30.096  1.00  1.04           N  
ATOM    481  H   LYS A  31       4.608  -0.384  24.472  1.00  1.04           H  
ATOM    482  HA  LYS A  31       7.108  -0.112  25.938  1.00  1.04           H  
ATOM    483 1HB  LYS A  31       4.522  -1.615  26.512  1.00  1.04           H  
ATOM    484 2HB  LYS A  31       5.865  -1.529  27.644  1.00  1.04           H  
ATOM    485 1HG  LYS A  31       5.637   0.933  27.718  1.00  1.04           H  
ATOM    486 2HG  LYS A  31       4.304   0.832  26.556  1.00  1.04           H  
ATOM    487 1HD  LYS A  31       3.008  -0.537  28.142  1.00  1.04           H  
ATOM    488 2HD  LYS A  31       4.325  -0.430  29.323  1.00  1.04           H  
ATOM    489 1HE  LYS A  31       4.086   2.024  29.374  1.00  1.04           H  
ATOM    490 2HE  LYS A  31       2.784   1.925  28.171  1.00  1.04           H  
ATOM    491 1HZ  LYS A  31       1.925   2.108  30.400  1.00  1.04           H  
ATOM    492 2HZ  LYS A  31       1.507   0.649  29.755  1.00  1.04           H  
ATOM    493 3HZ  LYS A  31       2.716   0.741  30.873  1.00  1.04           H  
ATOM    494  N   SER A  32       6.265  -2.974  24.547  1.00  1.01           N  
ATOM    495  CA  SER A  32       6.797  -4.269  24.132  1.00  1.01           C  
ATOM    496  C   SER A  32       7.997  -4.050  23.210  1.00  1.01           C  
ATOM    497  O   SER A  32       9.028  -4.723  23.328  1.00  1.01           O  
ATOM    498  CB  SER A  32       5.723  -5.082  23.432  1.00  1.01           C  
ATOM    499  OG  SER A  32       4.679  -5.406  24.313  1.00  1.01           O  
ATOM    500  H   SER A  32       5.319  -2.681  24.280  1.00  1.01           H  
ATOM    501  HA  SER A  32       7.133  -4.811  25.016  1.00  1.01           H  
ATOM    502 1HB  SER A  32       5.329  -4.527  22.586  1.00  1.01           H  
ATOM    503 2HB  SER A  32       6.165  -5.995  23.043  1.00  1.01           H  
ATOM    504  HG  SER A  32       4.245  -4.571  24.522  1.00  1.01           H  
ATOM    505  N   LEU A  33       7.868  -3.077  22.311  1.00  0.99           N  
ATOM    506  CA  LEU A  33       8.951  -2.735  21.410  1.00  0.99           C  
ATOM    507  C   LEU A  33      10.150  -2.132  22.093  1.00  0.99           C  
ATOM    508  O   LEU A  33      11.273  -2.501  21.764  1.00  0.99           O  
ATOM    509  CB  LEU A  33       8.445  -1.818  20.319  1.00  0.99           C  
ATOM    510  CG  LEU A  33       7.629  -2.515  19.350  1.00  0.99           C  
ATOM    511  CD1 LEU A  33       6.951  -1.563  18.439  1.00  0.99           C  
ATOM    512  CD2 LEU A  33       8.591  -3.397  18.590  1.00  0.99           C  
ATOM    513  H   LEU A  33       6.983  -2.573  22.253  1.00  0.99           H  
ATOM    514  HA  LEU A  33       9.277  -3.655  20.933  1.00  0.99           H  
ATOM    515 1HB  LEU A  33       7.843  -1.044  20.774  1.00  0.99           H  
ATOM    516 2HB  LEU A  33       9.293  -1.365  19.810  1.00  0.99           H  
ATOM    517  HG  LEU A  33       6.869  -3.106  19.861  1.00  0.99           H  
ATOM    518 1HD1 LEU A  33       6.354  -2.106  17.721  1.00  0.99           H  
ATOM    519 2HD1 LEU A  33       6.302  -0.904  19.017  1.00  0.99           H  
ATOM    520 3HD1 LEU A  33       7.696  -0.992  17.927  1.00  0.99           H  
ATOM    521 1HD2 LEU A  33       8.087  -3.955  17.868  1.00  0.99           H  
ATOM    522 2HD2 LEU A  33       9.327  -2.778  18.107  1.00  0.99           H  
ATOM    523 3HD2 LEU A  33       9.088  -4.070  19.275  1.00  0.99           H  
ATOM    524  N   ASP A  34       9.955  -1.240  23.062  1.00  0.96           N  
ATOM    525  CA  ASP A  34      11.118  -0.671  23.715  1.00  0.96           C  
ATOM    526  C   ASP A  34      11.893  -1.788  24.395  1.00  0.96           C  
ATOM    527  O   ASP A  34      13.127  -1.796  24.376  1.00  0.96           O  
ATOM    528  CB  ASP A  34      10.742   0.427  24.716  1.00  0.96           C  
ATOM    529  CG  ASP A  34      10.254   1.780  24.052  1.00  0.96           C  
ATOM    530  OD1 ASP A  34      10.401   1.957  22.845  1.00  0.96           O  
ATOM    531  OD2 ASP A  34       9.793   2.632  24.783  1.00  0.96           O  
ATOM    532  H   ASP A  34       9.021  -0.941  23.325  1.00  0.96           H  
ATOM    533  HA  ASP A  34      11.758  -0.226  22.962  1.00  0.96           H  
ATOM    534 1HB  ASP A  34       9.933   0.053  25.352  1.00  0.96           H  
ATOM    535 2HB  ASP A  34      11.591   0.637  25.361  1.00  0.96           H  
ATOM    536  N   ALA A  35      11.175  -2.760  24.974  1.00  0.94           N  
ATOM    537  CA  ALA A  35      11.842  -3.892  25.594  1.00  0.94           C  
ATOM    538  C   ALA A  35      12.627  -4.702  24.556  1.00  0.94           C  
ATOM    539  O   ALA A  35      13.778  -5.074  24.798  1.00  0.94           O  
ATOM    540  CB  ALA A  35      10.823  -4.781  26.280  1.00  0.94           C  
ATOM    541  H   ALA A  35      10.153  -2.705  24.997  1.00  0.94           H  
ATOM    542  HA  ALA A  35      12.544  -3.509  26.332  1.00  0.94           H  
ATOM    543 1HB  ALA A  35      11.331  -5.612  26.761  1.00  0.94           H  
ATOM    544 2HB  ALA A  35      10.281  -4.199  27.026  1.00  0.94           H  
ATOM    545 3HB  ALA A  35      10.122  -5.162  25.546  1.00  0.94           H  
ATOM    546  N   ALA A  36      12.024  -4.938  23.377  1.00  0.91           N  
ATOM    547  CA  ALA A  36      12.700  -5.686  22.315  1.00  0.91           C  
ATOM    548  C   ALA A  36      13.959  -4.957  21.857  1.00  0.91           C  
ATOM    549  O   ALA A  36      15.011  -5.570  21.634  1.00  0.91           O  
ATOM    550  CB  ALA A  36      11.763  -5.893  21.136  1.00  0.91           C  
ATOM    551  H   ALA A  36      11.062  -4.625  23.235  1.00  0.91           H  
ATOM    552  HA  ALA A  36      12.993  -6.655  22.716  1.00  0.91           H  
ATOM    553 1HB  ALA A  36      12.268  -6.471  20.361  1.00  0.91           H  
ATOM    554 2HB  ALA A  36      10.874  -6.427  21.472  1.00  0.91           H  
ATOM    555 3HB  ALA A  36      11.471  -4.926  20.733  1.00  0.91           H  
ATOM    556  N   ILE A  37      13.863  -3.632  21.768  1.00  0.89           N  
ATOM    557  CA  ILE A  37      14.999  -2.836  21.365  1.00  0.89           C  
ATOM    558  C   ILE A  37      16.088  -2.944  22.396  1.00  0.89           C  
ATOM    559  O   ILE A  37      17.234  -3.204  22.056  1.00  0.89           O  
ATOM    560  CB  ILE A  37      14.633  -1.355  21.213  1.00  0.89           C  
ATOM    561  CG1 ILE A  37      13.723  -1.119  20.052  1.00  0.89           C  
ATOM    562  CG2 ILE A  37      15.842  -0.543  21.087  1.00  0.89           C  
ATOM    563  CD1 ILE A  37      13.159   0.277  20.085  1.00  0.89           C  
ATOM    564  H   ILE A  37      12.971  -3.180  21.961  1.00  0.89           H  
ATOM    565  HA  ILE A  37      15.373  -3.211  20.417  1.00  0.89           H  
ATOM    566  HB  ILE A  37      14.094  -1.036  22.100  1.00  0.89           H  
ATOM    567 1HG1 ILE A  37      14.273  -1.255  19.128  1.00  0.89           H  
ATOM    568 2HG1 ILE A  37      12.907  -1.833  20.074  1.00  0.89           H  
ATOM    569 1HG2 ILE A  37      15.542   0.501  21.011  1.00  0.89           H  
ATOM    570 2HG2 ILE A  37      16.472  -0.685  21.963  1.00  0.89           H  
ATOM    571 3HG2 ILE A  37      16.384  -0.825  20.215  1.00  0.89           H  
ATOM    572 1HD1 ILE A  37      12.514   0.429  19.259  1.00  0.89           H  
ATOM    573 2HD1 ILE A  37      12.597   0.423  20.997  1.00  0.89           H  
ATOM    574 3HD1 ILE A  37      13.971   1.000  20.044  1.00  0.89           H  
ATOM    575  N   ALA A  38      15.737  -2.784  23.668  1.00  0.87           N  
ATOM    576  CA  ALA A  38      16.721  -2.866  24.731  1.00  0.87           C  
ATOM    577  C   ALA A  38      17.401  -4.235  24.755  1.00  0.87           C  
ATOM    578  O   ALA A  38      18.599  -4.351  25.027  1.00  0.87           O  
ATOM    579  CB  ALA A  38      16.035  -2.592  26.057  1.00  0.87           C  
ATOM    580  H   ALA A  38      14.766  -2.576  23.902  1.00  0.87           H  
ATOM    581  HA  ALA A  38      17.482  -2.110  24.550  1.00  0.87           H  
ATOM    582 1HB  ALA A  38      16.746  -2.622  26.865  1.00  0.87           H  
ATOM    583 2HB  ALA A  38      15.569  -1.607  26.021  1.00  0.87           H  
ATOM    584 3HB  ALA A  38      15.269  -3.349  26.223  1.00  0.87           H  
ATOM    585  N   ALA A  39      16.641  -5.291  24.498  1.00  0.83           N  
ATOM    586  CA  ALA A  39      17.203  -6.630  24.493  1.00  0.83           C  
ATOM    587  C   ALA A  39      18.269  -6.803  23.411  1.00  0.83           C  
ATOM    588  O   ALA A  39      19.258  -7.513  23.609  1.00  0.83           O  
ATOM    589  CB  ALA A  39      16.101  -7.647  24.283  1.00  0.83           C  
ATOM    590  H   ALA A  39      15.644  -5.169  24.318  1.00  0.83           H  
ATOM    591  HA  ALA A  39      17.671  -6.800  25.461  1.00  0.83           H  
ATOM    592 1HB  ALA A  39      16.521  -8.649  24.310  1.00  0.83           H  
ATOM    593 2HB  ALA A  39      15.353  -7.538  25.069  1.00  0.83           H  
ATOM    594 3HB  ALA A  39      15.634  -7.474  23.315  1.00  0.83           H  
ATOM    595  N   ALA A  40      18.036  -6.180  22.254  1.00  0.80           N  
ATOM    596  CA  ALA A  40      18.910  -6.300  21.093  1.00  0.80           C  
ATOM    597  C   ALA A  40      20.029  -5.239  20.967  1.00  0.80           C  
ATOM    598  O   ALA A  40      21.127  -5.551  20.496  1.00  0.80           O  
ATOM    599  CB  ALA A  40      18.028  -6.248  19.869  1.00  0.80           C  
ATOM    600  H   ALA A  40      17.180  -5.629  22.161  1.00  0.80           H  
ATOM    601  HA  ALA A  40      19.394  -7.274  21.146  1.00  0.80           H  
ATOM    602 1HB  ALA A  40      18.623  -6.385  18.976  1.00  0.80           H  
ATOM    603 2HB  ALA A  40      17.269  -7.028  19.929  1.00  0.80           H  
ATOM    604 3HB  ALA A  40      17.545  -5.276  19.855  1.00  0.80           H  
ATOM    605  N   ALA A  41      19.744  -3.984  21.316  1.00  0.76           N  
ATOM    606  CA  ALA A  41      20.694  -2.887  21.121  1.00  0.76           C  
ATOM    607  C   ALA A  41      21.813  -2.867  22.180  1.00  0.76           C  
ATOM    608  O   ALA A  41      21.536  -3.058  23.368  1.00  0.76           O  
ATOM    609  CB  ALA A  41      19.960  -1.558  21.164  1.00  0.76           C  
ATOM    610  H   ALA A  41      18.838  -3.778  21.709  1.00  0.76           H  
ATOM    611  HA  ALA A  41      21.114  -3.021  20.134  1.00  0.76           H  
ATOM    612 1HB  ALA A  41      20.655  -0.745  20.973  1.00  0.76           H  
ATOM    613 2HB  ALA A  41      19.179  -1.550  20.416  1.00  0.76           H  
ATOM    614 3HB  ALA A  41      19.510  -1.432  22.145  1.00  0.76           H  
ATOM    615  N   PRO A  42      23.076  -2.580  21.790  1.00  0.72           N  
ATOM    616  CA  PRO A  42      24.230  -2.426  22.665  1.00  0.72           C  
ATOM    617  C   PRO A  42      24.165  -1.105  23.415  1.00  0.72           C  
ATOM    618  O   PRO A  42      23.534  -0.167  22.951  1.00  0.72           O  
ATOM    619  CB  PRO A  42      25.405  -2.483  21.678  1.00  0.72           C  
ATOM    620  CG  PRO A  42      24.844  -1.950  20.376  1.00  0.72           C  
ATOM    621  CD  PRO A  42      23.393  -2.399  20.350  1.00  0.72           C  
ATOM    622  HA  PRO A  42      24.264  -3.269  23.369  1.00  0.72           H  
ATOM    623 1HB  PRO A  42      26.239  -1.867  22.051  1.00  0.72           H  
ATOM    624 2HB  PRO A  42      25.779  -3.512  21.594  1.00  0.72           H  
ATOM    625 1HG  PRO A  42      24.963  -0.864  20.325  1.00  0.72           H  
ATOM    626 2HG  PRO A  42      25.420  -2.360  19.536  1.00  0.72           H  
ATOM    627 1HD  PRO A  42      22.792  -1.592  19.906  1.00  0.72           H  
ATOM    628 2HD  PRO A  42      23.304  -3.356  19.800  1.00  0.72           H  
ATOM    629  N   GLU A  43      24.833  -1.012  24.564  1.00  0.69           N  
ATOM    630  CA  GLU A  43      24.919   0.262  25.296  1.00  0.69           C  
ATOM    631  C   GLU A  43      25.721   1.330  24.568  1.00  0.69           C  
ATOM    632  O   GLU A  43      25.421   2.521  24.685  1.00  0.69           O  
ATOM    633  CB  GLU A  43      25.516   0.043  26.681  1.00  0.69           C  
ATOM    634  CG  GLU A  43      24.614  -0.734  27.635  1.00  0.69           C  
ATOM    635  CD  GLU A  43      25.253  -0.972  28.990  1.00  0.69           C  
ATOM    636  OE1 GLU A  43      26.412  -0.659  29.144  1.00  0.69           O  
ATOM    637  OE2 GLU A  43      24.579  -1.463  29.865  1.00  0.69           O  
ATOM    638  H   GLU A  43      25.308  -1.826  24.930  1.00  0.69           H  
ATOM    639  HA  GLU A  43      23.922   0.661  25.427  1.00  0.69           H  
ATOM    640 1HB  GLU A  43      26.459  -0.495  26.589  1.00  0.69           H  
ATOM    641 2HB  GLU A  43      25.735   1.010  27.136  1.00  0.69           H  
ATOM    642 1HG  GLU A  43      23.687  -0.175  27.774  1.00  0.69           H  
ATOM    643 2HG  GLU A  43      24.361  -1.692  27.180  1.00  0.69           H  
ATOM    644  N   ARG A  44      26.775   0.880  23.874  1.00  0.65           N  
ATOM    645  CA  ARG A  44      27.723   1.740  23.167  1.00  0.65           C  
ATOM    646  C   ARG A  44      27.772   1.387  21.691  1.00  0.65           C  
ATOM    647  O   ARG A  44      27.694   0.211  21.333  1.00  0.65           O  
ATOM    648  CB  ARG A  44      29.124   1.558  23.753  1.00  0.65           C  
ATOM    649  CG  ARG A  44      29.266   2.007  25.204  1.00  0.65           C  
ATOM    650  CD  ARG A  44      30.598   1.786  25.782  1.00  0.65           C  
ATOM    651  NE  ARG A  44      30.614   2.176  27.191  1.00  0.65           N  
ATOM    652  CZ  ARG A  44      30.822   3.433  27.642  1.00  0.65           C  
ATOM    653  NH1 ARG A  44      31.025   4.415  26.792  1.00  0.65           N  
ATOM    654  NH2 ARG A  44      30.817   3.678  28.941  1.00  0.65           N  
ATOM    655  H   ARG A  44      26.916  -0.116  23.840  1.00  0.65           H  
ATOM    656  HA  ARG A  44      27.409   2.776  23.268  1.00  0.65           H  
ATOM    657 1HB  ARG A  44      29.409   0.511  23.697  1.00  0.65           H  
ATOM    658 2HB  ARG A  44      29.840   2.127  23.159  1.00  0.65           H  
ATOM    659 1HG  ARG A  44      29.144   3.059  25.234  1.00  0.65           H  
ATOM    660 2HG  ARG A  44      28.516   1.528  25.834  1.00  0.65           H  
ATOM    661 1HD  ARG A  44      30.863   0.732  25.713  1.00  0.65           H  
ATOM    662 2HD  ARG A  44      31.335   2.387  25.251  1.00  0.65           H  
ATOM    663  HE  ARG A  44      30.456   1.450  27.880  1.00  0.65           H  
ATOM    664 1HH1 ARG A  44      31.025   4.232  25.798  1.00  0.65           H  
ATOM    665 2HH1 ARG A  44      31.176   5.354  27.133  1.00  0.65           H  
ATOM    666 1HH2 ARG A  44      30.659   2.925  29.595  1.00  0.65           H  
ATOM    667 2HH2 ARG A  44      30.973   4.616  29.279  1.00  0.65           H  
ATOM    668  N   GLY A  45      27.973   2.392  20.838  1.00  0.63           N  
ATOM    669  CA  GLY A  45      28.052   2.117  19.396  1.00  0.63           C  
ATOM    670  C   GLY A  45      27.099   3.006  18.607  1.00  0.63           C  
ATOM    671  O   GLY A  45      26.829   4.142  19.009  1.00  0.63           O  
ATOM    672  H   GLY A  45      27.998   3.347  21.203  1.00  0.63           H  
ATOM    673 1HA  GLY A  45      29.072   2.274  19.047  1.00  0.63           H  
ATOM    674 2HA  GLY A  45      27.811   1.071  19.203  1.00  0.63           H  
ATOM    675  N   GLN A  46      26.648   2.514  17.453  1.00  0.62           N  
ATOM    676  CA  GLN A  46      25.757   3.307  16.596  1.00  0.62           C  
ATOM    677  C   GLN A  46      24.457   2.605  16.201  1.00  0.62           C  
ATOM    678  O   GLN A  46      24.419   1.384  15.973  1.00  0.62           O  
ATOM    679  CB  GLN A  46      26.476   3.745  15.320  1.00  0.62           C  
ATOM    680  CG  GLN A  46      27.647   4.654  15.563  1.00  0.62           C  
ATOM    681  CD  GLN A  46      28.193   5.228  14.293  1.00  0.62           C  
ATOM    682  OE1 GLN A  46      27.474   5.971  13.610  1.00  0.62           O  
ATOM    683  NE2 GLN A  46      29.449   4.928  13.975  1.00  0.62           N  
ATOM    684  H   GLN A  46      26.958   1.573  17.179  1.00  0.62           H  
ATOM    685  HA  GLN A  46      25.479   4.203  17.145  1.00  0.62           H  
ATOM    686 1HB  GLN A  46      26.835   2.867  14.778  1.00  0.62           H  
ATOM    687 2HB  GLN A  46      25.776   4.269  14.673  1.00  0.62           H  
ATOM    688 1HG  GLN A  46      27.330   5.464  16.202  1.00  0.62           H  
ATOM    689 2HG  GLN A  46      28.438   4.085  16.047  1.00  0.62           H  
ATOM    690 1HE2 GLN A  46      29.873   5.307  13.153  1.00  0.62           H  
ATOM    691 2HE2 GLN A  46      29.980   4.331  14.573  1.00  0.62           H  
ATOM    692  N   ALA A  47      23.409   3.405  16.005  1.00  0.62           N  
ATOM    693  CA  ALA A  47      22.135   2.835  15.591  1.00  0.62           C  
ATOM    694  C   ALA A  47      21.392   3.684  14.568  1.00  0.62           C  
ATOM    695  O   ALA A  47      21.577   4.903  14.498  1.00  0.62           O  
ATOM    696  CB  ALA A  47      21.242   2.630  16.804  1.00  0.62           C  
ATOM    697  H   ALA A  47      23.502   4.405  16.197  1.00  0.62           H  
ATOM    698  HA  ALA A  47      22.351   1.885  15.131  1.00  0.62           H  
ATOM    699 1HB  ALA A  47      20.312   2.171  16.478  1.00  0.62           H  
ATOM    700 2HB  ALA A  47      21.742   1.985  17.521  1.00  0.62           H  
ATOM    701 3HB  ALA A  47      21.033   3.574  17.254  1.00  0.62           H  
ATOM    702  N   LEU A  48      20.570   2.998  13.771  1.00  0.64           N  
ATOM    703  CA  LEU A  48      19.748   3.614  12.733  1.00  0.64           C  
ATOM    704  C   LEU A  48      18.266   3.276  12.874  1.00  0.64           C  
ATOM    705  O   LEU A  48      17.877   2.105  12.784  1.00  0.64           O  
ATOM    706  CB  LEU A  48      20.228   3.130  11.368  1.00  0.64           C  
ATOM    707  CG  LEU A  48      19.473   3.581  10.148  1.00  0.64           C  
ATOM    708  CD1 LEU A  48      19.605   5.029   9.978  1.00  0.64           C  
ATOM    709  CD2 LEU A  48      20.007   2.873   8.943  1.00  0.64           C  
ATOM    710  H   LEU A  48      20.526   1.988  13.910  1.00  0.64           H  
ATOM    711  HA  LEU A  48      19.873   4.686  12.793  1.00  0.64           H  
ATOM    712 1HB  LEU A  48      21.240   3.468  11.240  1.00  0.64           H  
ATOM    713 2HB  LEU A  48      20.233   2.039  11.371  1.00  0.64           H  
ATOM    714  HG  LEU A  48      18.430   3.360  10.272  1.00  0.64           H  
ATOM    715 1HD1 LEU A  48      19.055   5.305   9.101  1.00  0.64           H  
ATOM    716 2HD1 LEU A  48      19.204   5.537  10.840  1.00  0.64           H  
ATOM    717 3HD1 LEU A  48      20.650   5.285   9.855  1.00  0.64           H  
ATOM    718 1HD2 LEU A  48      19.443   3.204   8.070  1.00  0.64           H  
ATOM    719 2HD2 LEU A  48      21.062   3.114   8.814  1.00  0.64           H  
ATOM    720 3HD2 LEU A  48      19.895   1.795   9.065  1.00  0.64           H  
ATOM    721  N   ASP A  49      17.447   4.311  13.023  1.00  0.66           N  
ATOM    722  CA  ASP A  49      16.010   4.120  13.165  1.00  0.66           C  
ATOM    723  C   ASP A  49      15.322   4.453  11.848  1.00  0.66           C  
ATOM    724  O   ASP A  49      15.377   5.587  11.372  1.00  0.66           O  
ATOM    725  CB  ASP A  49      15.460   4.952  14.305  1.00  0.66           C  
ATOM    726  CG  ASP A  49      15.987   4.496  15.639  1.00  0.66           C  
ATOM    727  OD1 ASP A  49      16.544   3.424  15.747  1.00  0.66           O  
ATOM    728  OD2 ASP A  49      15.847   5.259  16.543  1.00  0.66           O  
ATOM    729  H   ASP A  49      17.850   5.248  13.043  1.00  0.66           H  
ATOM    730  HA  ASP A  49      15.821   3.077  13.395  1.00  0.66           H  
ATOM    731 1HB  ASP A  49      15.721   5.992  14.163  1.00  0.66           H  
ATOM    732 2HB  ASP A  49      14.370   4.881  14.311  1.00  0.66           H  
ATOM    733  N   ILE A  50      14.694   3.456  11.250  1.00  0.70           N  
ATOM    734  CA  ILE A  50      14.149   3.584   9.907  1.00  0.70           C  
ATOM    735  C   ILE A  50      12.642   3.795   9.887  1.00  0.70           C  
ATOM    736  O   ILE A  50      11.850   2.902  10.218  1.00  0.70           O  
ATOM    737  CB  ILE A  50      14.546   2.328   9.145  1.00  0.70           C  
ATOM    738  CG1 ILE A  50      16.049   2.218   9.187  1.00  0.70           C  
ATOM    739  CG2 ILE A  50      14.045   2.387   7.709  1.00  0.70           C  
ATOM    740  CD1 ILE A  50      16.536   0.918   8.774  1.00  0.70           C  
ATOM    741  H   ILE A  50      14.630   2.569  11.741  1.00  0.70           H  
ATOM    742  HA  ILE A  50      14.605   4.439   9.434  1.00  0.70           H  
ATOM    743  HB  ILE A  50      14.145   1.465   9.637  1.00  0.70           H  
ATOM    744 1HG1 ILE A  50      16.476   2.977   8.532  1.00  0.70           H  
ATOM    745 2HG1 ILE A  50      16.394   2.390  10.200  1.00  0.70           H  
ATOM    746 1HG2 ILE A  50      14.353   1.489   7.179  1.00  0.70           H  
ATOM    747 2HG2 ILE A  50      12.958   2.459   7.704  1.00  0.70           H  
ATOM    748 3HG2 ILE A  50      14.468   3.263   7.220  1.00  0.70           H  
ATOM    749 1HD1 ILE A  50      17.622   0.895   8.815  1.00  0.70           H  
ATOM    750 2HD1 ILE A  50      16.132   0.150   9.435  1.00  0.70           H  
ATOM    751 3HD1 ILE A  50      16.200   0.745   7.784  1.00  0.70           H  
ATOM    752  N   GLY A  51      12.247   4.986   9.441  1.00  0.75           N  
ATOM    753  CA  GLY A  51      10.859   5.401   9.502  1.00  0.75           C  
ATOM    754  C   GLY A  51      10.695   6.004  10.885  1.00  0.75           C  
ATOM    755  O   GLY A  51       9.755   5.693  11.616  1.00  0.75           O  
ATOM    756  H   GLY A  51      12.939   5.675   9.154  1.00  0.75           H  
ATOM    757 1HA  GLY A  51      10.649   6.147   8.734  1.00  0.75           H  
ATOM    758 2HA  GLY A  51      10.191   4.553   9.363  1.00  0.75           H  
ATOM    759  N   CYS A  52      11.669   6.842  11.257  1.00  0.80           N  
ATOM    760  CA  CYS A  52      11.713   7.452  12.579  1.00  0.80           C  
ATOM    761  C   CYS A  52      10.534   8.364  12.851  1.00  0.80           C  
ATOM    762  O   CYS A  52      10.204   8.617  14.014  1.00  0.80           O  
ATOM    763  CB  CYS A  52      12.979   8.297  12.765  1.00  0.80           C  
ATOM    764  SG  CYS A  52      13.023   9.841  11.786  1.00  0.80           S  
ATOM    765  H   CYS A  52      12.395   7.057  10.577  1.00  0.80           H  
ATOM    766  HA  CYS A  52      11.715   6.653  13.319  1.00  0.80           H  
ATOM    767 1HB  CYS A  52      13.091   8.558  13.816  1.00  0.80           H  
ATOM    768 2HB  CYS A  52      13.847   7.700  12.482  1.00  0.80           H  
ATOM    769  HG  CYS A  52      11.779  10.268  12.116  1.00  0.80           H  
ATOM    770  N   GLY A  53       9.902   8.892  11.812  1.00  0.84           N  
ATOM    771  CA  GLY A  53       8.783   9.765  12.036  1.00  0.84           C  
ATOM    772  C   GLY A  53       9.192  10.945  12.888  1.00  0.84           C  
ATOM    773  O   GLY A  53      10.169  11.626  12.591  1.00  0.84           O  
ATOM    774  H   GLY A  53      10.151   8.664  10.843  1.00  0.84           H  
ATOM    775 1HA  GLY A  53       8.418  10.102  11.073  1.00  0.84           H  
ATOM    776 2HA  GLY A  53       7.990   9.211  12.511  1.00  0.84           H  
ATOM    777  N   ALA A  54       8.470  11.140  13.992  1.00  0.87           N  
ATOM    778  CA  ALA A  54       8.690  12.242  14.926  1.00  0.87           C  
ATOM    779  C   ALA A  54       9.877  12.004  15.869  1.00  0.87           C  
ATOM    780  O   ALA A  54      10.150  12.832  16.738  1.00  0.87           O  
ATOM    781  CB  ALA A  54       7.445  12.487  15.742  1.00  0.87           C  
ATOM    782  H   ALA A  54       7.704  10.506  14.174  1.00  0.87           H  
ATOM    783  HA  ALA A  54       8.906  13.137  14.336  1.00  0.87           H  
ATOM    784 1HB  ALA A  54       7.613  13.335  16.394  1.00  0.87           H  
ATOM    785 2HB  ALA A  54       6.612  12.704  15.075  1.00  0.87           H  
ATOM    786 3HB  ALA A  54       7.222  11.609  16.337  1.00  0.87           H  
ATOM    787  N   GLY A  55      10.562  10.868  15.728  1.00  0.89           N  
ATOM    788  CA  GLY A  55      11.761  10.580  16.508  1.00  0.89           C  
ATOM    789  C   GLY A  55      11.531   9.967  17.877  1.00  0.89           C  
ATOM    790  O   GLY A  55      12.487   9.725  18.608  1.00  0.89           O  
ATOM    791  H   GLY A  55      10.280  10.191  15.020  1.00  0.89           H  
ATOM    792 1HA  GLY A  55      12.392   9.910  15.925  1.00  0.89           H  
ATOM    793 2HA  GLY A  55      12.325  11.502  16.629  1.00  0.89           H  
ATOM    794  N   VAL A  56      10.299   9.622  18.196  1.00  0.91           N  
ATOM    795  CA  VAL A  56       9.995   9.078  19.511  1.00  0.91           C  
ATOM    796  C   VAL A  56      10.785   7.817  19.837  1.00  0.91           C  
ATOM    797  O   VAL A  56      11.316   7.685  20.944  1.00  0.91           O  
ATOM    798  CB  VAL A  56       8.501   8.765  19.594  1.00  0.91           C  
ATOM    799  CG1 VAL A  56       8.195   8.011  20.883  1.00  0.91           C  
ATOM    800  CG2 VAL A  56       7.733  10.071  19.492  1.00  0.91           C  
ATOM    801  H   VAL A  56       9.557   9.801  17.537  1.00  0.91           H  
ATOM    802  HA  VAL A  56      10.232   9.837  20.254  1.00  0.91           H  
ATOM    803  HB  VAL A  56       8.218   8.115  18.765  1.00  0.91           H  
ATOM    804 1HG1 VAL A  56       7.123   7.790  20.920  1.00  0.91           H  
ATOM    805 2HG1 VAL A  56       8.760   7.081  20.909  1.00  0.91           H  
ATOM    806 3HG1 VAL A  56       8.468   8.627  21.739  1.00  0.91           H  
ATOM    807 1HG2 VAL A  56       6.661   9.869  19.537  1.00  0.91           H  
ATOM    808 2HG2 VAL A  56       8.010  10.721  20.318  1.00  0.91           H  
ATOM    809 3HG2 VAL A  56       7.969  10.561  18.547  1.00  0.91           H  
ATOM    810  N   THR A  57      10.899   6.903  18.876  1.00  0.91           N  
ATOM    811  CA  THR A  57      11.616   5.658  19.121  1.00  0.91           C  
ATOM    812  C   THR A  57      13.112   5.917  19.272  1.00  0.91           C  
ATOM    813  O   THR A  57      13.816   5.197  19.988  1.00  0.91           O  
ATOM    814  CB  THR A  57      11.396   4.696  17.951  1.00  0.91           C  
ATOM    815  OG1 THR A  57      11.964   5.240  16.755  1.00  0.91           O  
ATOM    816  CG2 THR A  57       9.924   4.566  17.733  1.00  0.91           C  
ATOM    817  H   THR A  57      10.463   7.068  17.980  1.00  0.91           H  
ATOM    818  HA  THR A  57      11.242   5.210  20.041  1.00  0.91           H  
ATOM    819  HB  THR A  57      11.844   3.730  18.173  1.00  0.91           H  
ATOM    820  HG1 THR A  57      12.932   5.245  16.840  1.00  0.91           H  
ATOM    821 1HG2 THR A  57       9.718   3.896  16.904  1.00  0.91           H  
ATOM    822 2HG2 THR A  57       9.498   4.188  18.625  1.00  0.91           H  
ATOM    823 3HG2 THR A  57       9.501   5.546  17.515  1.00  0.91           H  
ATOM    824  N   THR A  58      13.578   6.971  18.611  1.00  0.91           N  
ATOM    825  CA  THR A  58      14.974   7.374  18.635  1.00  0.91           C  
ATOM    826  C   THR A  58      15.321   7.903  20.003  1.00  0.91           C  
ATOM    827  O   THR A  58      16.355   7.566  20.585  1.00  0.91           O  
ATOM    828  CB  THR A  58      15.244   8.423  17.543  1.00  0.91           C  
ATOM    829  OG1 THR A  58      14.962   7.845  16.266  1.00  0.91           O  
ATOM    830  CG2 THR A  58      16.609   8.855  17.580  1.00  0.91           C  
ATOM    831  H   THR A  58      12.925   7.522  18.070  1.00  0.91           H  
ATOM    832  HA  THR A  58      15.600   6.503  18.452  1.00  0.91           H  
ATOM    833  HB  THR A  58      14.621   9.279  17.690  1.00  0.91           H  
ATOM    834  HG1 THR A  58      15.331   6.927  16.263  1.00  0.91           H  
ATOM    835 1HG2 THR A  58      16.764   9.572  16.790  1.00  0.91           H  
ATOM    836 2HG2 THR A  58      16.822   9.299  18.548  1.00  0.91           H  
ATOM    837 3HG2 THR A  58      17.221   8.029  17.426  1.00  0.91           H  
ATOM    838  N   PHE A  59      14.424   8.718  20.529  1.00  0.91           N  
ATOM    839  CA  PHE A  59      14.605   9.312  21.830  1.00  0.91           C  
ATOM    840  C   PHE A  59      14.558   8.215  22.892  1.00  0.91           C  
ATOM    841  O   PHE A  59      15.370   8.207  23.825  1.00  0.91           O  
ATOM    842  CB  PHE A  59      13.502  10.334  22.044  1.00  0.91           C  
ATOM    843  CG  PHE A  59      13.595  11.438  21.052  1.00  0.91           C  
ATOM    844  CD1 PHE A  59      12.448  12.033  20.555  1.00  0.91           C  
ATOM    845  CD2 PHE A  59      14.817  11.851  20.575  1.00  0.91           C  
ATOM    846  CE1 PHE A  59      12.525  13.008  19.599  1.00  0.91           C  
ATOM    847  CE2 PHE A  59      14.894  12.835  19.634  1.00  0.91           C  
ATOM    848  CZ  PHE A  59      13.744  13.411  19.139  1.00  0.91           C  
ATOM    849  H   PHE A  59      13.598   8.955  19.979  1.00  0.91           H  
ATOM    850  HA  PHE A  59      15.577   9.804  21.865  1.00  0.91           H  
ATOM    851 1HB  PHE A  59      12.529   9.854  21.935  1.00  0.91           H  
ATOM    852 2HB  PHE A  59      13.564  10.752  23.043  1.00  0.91           H  
ATOM    853  HD1 PHE A  59      11.480  11.701  20.917  1.00  0.91           H  
ATOM    854  HD2 PHE A  59      15.724  11.383  20.952  1.00  0.91           H  
ATOM    855  HE1 PHE A  59      11.616  13.451  19.202  1.00  0.91           H  
ATOM    856  HE2 PHE A  59      15.860  13.157  19.267  1.00  0.91           H  
ATOM    857  HZ  PHE A  59      13.803  14.181  18.379  1.00  0.91           H  
ATOM    858  N   ALA A  60      13.629   7.257  22.728  1.00  0.91           N  
ATOM    859  CA  ALA A  60      13.509   6.146  23.663  1.00  0.91           C  
ATOM    860  C   ALA A  60      14.795   5.322  23.700  1.00  0.91           C  
ATOM    861  O   ALA A  60      15.282   4.978  24.784  1.00  0.91           O  
ATOM    862  CB  ALA A  60      12.338   5.262  23.268  1.00  0.91           C  
ATOM    863  H   ALA A  60      12.966   7.322  21.954  1.00  0.91           H  
ATOM    864  HA  ALA A  60      13.335   6.555  24.657  1.00  0.91           H  
ATOM    865 1HB  ALA A  60      12.230   4.442  23.980  1.00  0.91           H  
ATOM    866 2HB  ALA A  60      11.423   5.854  23.257  1.00  0.91           H  
ATOM    867 3HB  ALA A  60      12.510   4.853  22.277  1.00  0.91           H  
ATOM    868  N   LEU A  61      15.384   5.071  22.520  1.00  0.90           N  
ATOM    869  CA  LEU A  61      16.641   4.341  22.439  1.00  0.90           C  
ATOM    870  C   LEU A  61      17.763   5.148  23.055  1.00  0.90           C  
ATOM    871  O   LEU A  61      18.569   4.605  23.807  1.00  0.90           O  
ATOM    872  CB  LEU A  61      16.987   3.941  20.999  1.00  0.90           C  
ATOM    873  CG  LEU A  61      18.350   3.181  20.836  1.00  0.90           C  
ATOM    874  CD1 LEU A  61      18.358   1.954  21.666  1.00  0.90           C  
ATOM    875  CD2 LEU A  61      18.557   2.817  19.364  1.00  0.90           C  
ATOM    876  H   LEU A  61      14.930   5.360  21.653  1.00  0.90           H  
ATOM    877  HA  LEU A  61      16.534   3.423  23.013  1.00  0.90           H  
ATOM    878 1HB  LEU A  61      16.194   3.297  20.619  1.00  0.90           H  
ATOM    879 2HB  LEU A  61      17.007   4.840  20.386  1.00  0.90           H  
ATOM    880  HG  LEU A  61      19.148   3.802  21.183  1.00  0.90           H  
ATOM    881 1HD1 LEU A  61      19.305   1.440  21.553  1.00  0.90           H  
ATOM    882 2HD1 LEU A  61      18.208   2.217  22.713  1.00  0.90           H  
ATOM    883 3HD1 LEU A  61      17.591   1.337  21.344  1.00  0.90           H  
ATOM    884 1HD2 LEU A  61      19.501   2.292  19.248  1.00  0.90           H  
ATOM    885 2HD2 LEU A  61      17.741   2.175  19.031  1.00  0.90           H  
ATOM    886 3HD2 LEU A  61      18.566   3.721  18.756  1.00  0.90           H  
ATOM    887  N   ALA A  62      17.826   6.448  22.753  1.00  0.88           N  
ATOM    888  CA  ALA A  62      18.887   7.278  23.303  1.00  0.88           C  
ATOM    889  C   ALA A  62      18.849   7.229  24.825  1.00  0.88           C  
ATOM    890  O   ALA A  62      19.887   7.221  25.477  1.00  0.88           O  
ATOM    891  CB  ALA A  62      18.737   8.714  22.813  1.00  0.88           C  
ATOM    892  H   ALA A  62      17.147   6.861  22.116  1.00  0.88           H  
ATOM    893  HA  ALA A  62      19.844   6.877  22.973  1.00  0.88           H  
ATOM    894 1HB  ALA A  62      19.543   9.325  23.213  1.00  0.88           H  
ATOM    895 2HB  ALA A  62      18.765   8.738  21.739  1.00  0.88           H  
ATOM    896 3HB  ALA A  62      17.780   9.108  23.150  1.00  0.88           H  
ATOM    897  N   GLY A  63      17.646   7.207  25.396  1.00  0.85           N  
ATOM    898  CA  GLY A  63      17.475   7.099  26.836  1.00  0.85           C  
ATOM    899  C   GLY A  63      17.961   5.750  27.375  1.00  0.85           C  
ATOM    900  O   GLY A  63      18.781   5.681  28.292  1.00  0.85           O  
ATOM    901  H   GLY A  63      16.816   7.270  24.806  1.00  0.85           H  
ATOM    902 1HA  GLY A  63      18.015   7.908  27.326  1.00  0.85           H  
ATOM    903 2HA  GLY A  63      16.419   7.225  27.073  1.00  0.85           H  
ATOM    904  N   ALA A  64      17.412   4.668  26.813  1.00  0.81           N  
ATOM    905  CA  ALA A  64      17.714   3.294  27.217  1.00  0.81           C  
ATOM    906  C   ALA A  64      19.171   2.887  27.043  1.00  0.81           C  
ATOM    907  O   ALA A  64      19.710   2.099  27.829  1.00  0.81           O  
ATOM    908  CB  ALA A  64      16.873   2.331  26.402  1.00  0.81           C  
ATOM    909  H   ALA A  64      16.739   4.806  26.056  1.00  0.81           H  
ATOM    910  HA  ALA A  64      17.462   3.199  28.273  1.00  0.81           H  
ATOM    911 1HB  ALA A  64      17.066   1.310  26.725  1.00  0.81           H  
ATOM    912 2HB  ALA A  64      15.818   2.567  26.535  1.00  0.81           H  
ATOM    913 3HB  ALA A  64      17.136   2.436  25.348  1.00  0.81           H  
ATOM    914  N   ARG A  65      19.793   3.392  25.993  1.00  0.77           N  
ATOM    915  CA  ARG A  65      21.143   3.032  25.621  1.00  0.77           C  
ATOM    916  C   ARG A  65      21.969   4.311  25.378  1.00  0.77           C  
ATOM    917  O   ARG A  65      22.287   4.651  24.235  1.00  0.77           O  
ATOM    918  CB  ARG A  65      21.065   2.161  24.390  1.00  0.77           C  
ATOM    919  CG  ARG A  65      20.341   0.807  24.612  1.00  0.77           C  
ATOM    920  CD  ARG A  65      21.163  -0.068  25.423  1.00  0.77           C  
ATOM    921  NE  ARG A  65      20.600  -1.339  25.691  1.00  0.77           N  
ATOM    922  CZ  ARG A  65      19.889  -1.635  26.798  1.00  0.77           C  
ATOM    923  NH1 ARG A  65      19.650  -0.732  27.729  1.00  0.77           N  
ATOM    924  NH2 ARG A  65      19.437  -2.841  26.967  1.00  0.77           N  
ATOM    925  H   ARG A  65      19.290   4.033  25.385  1.00  0.77           H  
ATOM    926  HA  ARG A  65      21.574   2.426  26.408  1.00  0.77           H  
ATOM    927 1HB  ARG A  65      20.548   2.701  23.608  1.00  0.77           H  
ATOM    928 2HB  ARG A  65      22.067   1.931  24.046  1.00  0.77           H  
ATOM    929 1HG  ARG A  65      19.376   0.934  25.078  1.00  0.77           H  
ATOM    930 2HG  ARG A  65      20.213   0.320  23.650  1.00  0.77           H  
ATOM    931 1HD  ARG A  65      22.037  -0.244  24.883  1.00  0.77           H  
ATOM    932 2HD  ARG A  65      21.406   0.410  26.371  1.00  0.77           H  
ATOM    933  HE  ARG A  65      20.768  -2.085  24.987  1.00  0.77           H  
ATOM    934 1HH1 ARG A  65      19.977   0.239  27.640  1.00  0.77           H  
ATOM    935 2HH1 ARG A  65      19.122  -0.987  28.548  1.00  0.77           H  
ATOM    936 1HH2 ARG A  65      19.576  -3.540  26.233  1.00  0.77           H  
ATOM    937 2HH2 ARG A  65      18.911  -3.076  27.787  1.00  0.77           H  
ATOM    938  N   PRO A  66      22.392   4.998  26.458  1.00  0.72           N  
ATOM    939  CA  PRO A  66      22.919   6.354  26.498  1.00  0.72           C  
ATOM    940  C   PRO A  66      24.237   6.588  25.790  1.00  0.72           C  
ATOM    941  O   PRO A  66      24.636   7.740  25.641  1.00  0.72           O  
ATOM    942  CB  PRO A  66      23.066   6.617  27.999  1.00  0.72           C  
ATOM    943  CG  PRO A  66      23.241   5.265  28.615  1.00  0.72           C  
ATOM    944  CD  PRO A  66      22.392   4.341  27.786  1.00  0.72           C  
ATOM    945  HA  PRO A  66      22.164   7.031  26.083  1.00  0.72           H  
ATOM    946 1HB  PRO A  66      23.926   7.279  28.177  1.00  0.72           H  
ATOM    947 2HB  PRO A  66      22.171   7.140  28.370  1.00  0.72           H  
ATOM    948 1HG  PRO A  66      24.295   4.988  28.601  1.00  0.72           H  
ATOM    949 2HG  PRO A  66      22.931   5.287  29.670  1.00  0.72           H  
ATOM    950 1HD  PRO A  66      22.896   3.370  27.764  1.00  0.72           H  
ATOM    951 2HD  PRO A  66      21.373   4.290  28.200  1.00  0.72           H  
ATOM    952  N   TYR A  67      24.962   5.540  25.408  1.00  0.68           N  
ATOM    953  CA  TYR A  67      26.222   5.790  24.748  1.00  0.68           C  
ATOM    954  C   TYR A  67      26.129   5.444  23.263  1.00  0.68           C  
ATOM    955  O   TYR A  67      27.162   5.268  22.591  1.00  0.68           O  
ATOM    956  CB  TYR A  67      27.322   5.021  25.427  1.00  0.68           C  
ATOM    957  CG  TYR A  67      27.456   5.299  26.869  1.00  0.68           C  
ATOM    958  CD1 TYR A  67      27.020   4.344  27.764  1.00  0.68           C  
ATOM    959  CD2 TYR A  67      27.991   6.489  27.316  1.00  0.68           C  
ATOM    960  CE1 TYR A  67      27.123   4.570  29.115  1.00  0.68           C  
ATOM    961  CE2 TYR A  67      28.095   6.721  28.670  1.00  0.68           C  
ATOM    962  CZ  TYR A  67      27.663   5.766  29.570  1.00  0.68           C  
ATOM    963  OH  TYR A  67      27.767   5.998  30.922  1.00  0.68           O  
ATOM    964  H   TYR A  67      24.674   4.567  25.506  1.00  0.68           H  
ATOM    965  HA  TYR A  67      26.456   6.851  24.816  1.00  0.68           H  
ATOM    966 1HB  TYR A  67      27.134   3.987  25.322  1.00  0.68           H  
ATOM    967 2HB  TYR A  67      28.270   5.243  24.943  1.00  0.68           H  
ATOM    968  HD1 TYR A  67      26.594   3.408  27.394  1.00  0.68           H  
ATOM    969  HD2 TYR A  67      28.328   7.241  26.602  1.00  0.68           H  
ATOM    970  HE1 TYR A  67      26.781   3.815  29.822  1.00  0.68           H  
ATOM    971  HE2 TYR A  67      28.516   7.660  29.031  1.00  0.68           H  
ATOM    972  HH  TYR A  67      27.407   5.249  31.404  1.00  0.68           H  
ATOM    973  N   LEU A  68      24.893   5.336  22.753  1.00  0.65           N  
ATOM    974  CA  LEU A  68      24.724   5.125  21.328  1.00  0.65           C  
ATOM    975  C   LEU A  68      24.525   6.433  20.599  1.00  0.65           C  
ATOM    976  O   LEU A  68      23.744   7.276  21.034  1.00  0.65           O  
ATOM    977  CB  LEU A  68      23.492   4.274  20.986  1.00  0.65           C  
ATOM    978  CG  LEU A  68      23.464   2.879  21.471  1.00  0.65           C  
ATOM    979  CD1 LEU A  68      22.167   2.216  21.040  1.00  0.65           C  
ATOM    980  CD2 LEU A  68      24.608   2.201  20.927  1.00  0.65           C  
ATOM    981  H   LEU A  68      24.069   5.410  23.355  1.00  0.65           H  
ATOM    982  HA  LEU A  68      25.612   4.639  20.950  1.00  0.65           H  
ATOM    983 1HB  LEU A  68      22.616   4.771  21.399  1.00  0.65           H  
ATOM    984 2HB  LEU A  68      23.391   4.248  19.898  1.00  0.65           H  
ATOM    985  HG  LEU A  68      23.524   2.869  22.557  1.00  0.65           H  
ATOM    986 1HD1 LEU A  68      22.144   1.189  21.398  1.00  0.65           H  
ATOM    987 2HD1 LEU A  68      21.341   2.768  21.457  1.00  0.65           H  
ATOM    988 3HD1 LEU A  68      22.099   2.224  19.958  1.00  0.65           H  
ATOM    989 1HD2 LEU A  68      24.647   1.186  21.276  1.00  0.65           H  
ATOM    990 2HD2 LEU A  68      24.570   2.214  19.838  1.00  0.65           H  
ATOM    991 3HD2 LEU A  68      25.454   2.743  21.275  1.00  0.65           H  
ATOM    992  N   ASP A  69      25.151   6.546  19.438  1.00  0.63           N  
ATOM    993  CA  ASP A  69      24.897   7.667  18.539  1.00  0.63           C  
ATOM    994  C   ASP A  69      23.817   7.181  17.599  1.00  0.63           C  
ATOM    995  O   ASP A  69      24.005   6.167  16.915  1.00  0.63           O  
ATOM    996  CB  ASP A  69      26.147   8.123  17.795  1.00  0.63           C  
ATOM    997  CG  ASP A  69      27.171   8.856  18.690  1.00  0.63           C  
ATOM    998  OD1 ASP A  69      26.799   9.344  19.739  1.00  0.63           O  
ATOM    999  OD2 ASP A  69      28.310   8.932  18.305  1.00  0.63           O  
ATOM   1000  H   ASP A  69      25.799   5.802  19.170  1.00  0.63           H  
ATOM   1001  HA  ASP A  69      24.504   8.512  19.105  1.00  0.63           H  
ATOM   1002 1HB  ASP A  69      26.633   7.263  17.357  1.00  0.63           H  
ATOM   1003 2HB  ASP A  69      25.857   8.785  16.979  1.00  0.63           H  
ATOM   1004  N   ILE A  70      22.674   7.849  17.617  1.00  0.62           N  
ATOM   1005  CA  ILE A  70      21.539   7.338  16.880  1.00  0.62           C  
ATOM   1006  C   ILE A  70      21.101   8.276  15.772  1.00  0.62           C  
ATOM   1007  O   ILE A  70      20.882   9.468  16.012  1.00  0.62           O  
ATOM   1008  CB  ILE A  70      20.370   7.146  17.838  1.00  0.62           C  
ATOM   1009  CG1 ILE A  70      20.797   6.267  18.977  1.00  0.62           C  
ATOM   1010  CG2 ILE A  70      19.259   6.402  17.078  1.00  0.62           C  
ATOM   1011  CD1 ILE A  70      19.859   6.301  20.057  1.00  0.62           C  
ATOM   1012  H   ILE A  70      22.588   8.695  18.181  1.00  0.62           H  
ATOM   1013  HA  ILE A  70      21.804   6.382  16.441  1.00  0.62           H  
ATOM   1014  HB  ILE A  70      20.020   8.094  18.224  1.00  0.62           H  
ATOM   1015 1HG1 ILE A  70      20.902   5.256  18.646  1.00  0.62           H  
ATOM   1016 2HG1 ILE A  70      21.746   6.608  19.367  1.00  0.62           H  
ATOM   1017 1HG2 ILE A  70      18.418   6.204  17.743  1.00  0.62           H  
ATOM   1018 2HG2 ILE A  70      18.919   6.995  16.231  1.00  0.62           H  
ATOM   1019 3HG2 ILE A  70      19.641   5.455  16.708  1.00  0.62           H  
ATOM   1020 1HD1 ILE A  70      20.222   5.675  20.861  1.00  0.62           H  
ATOM   1021 2HD1 ILE A  70      19.781   7.315  20.397  1.00  0.62           H  
ATOM   1022 3HD1 ILE A  70      18.893   5.960  19.717  1.00  0.62           H  
ATOM   1023  N   LEU A  71      21.000   7.722  14.573  1.00  0.64           N  
ATOM   1024  CA  LEU A  71      20.543   8.444  13.406  1.00  0.64           C  
ATOM   1025  C   LEU A  71      19.136   8.019  13.050  1.00  0.64           C  
ATOM   1026  O   LEU A  71      18.903   6.831  12.836  1.00  0.64           O  
ATOM   1027  CB  LEU A  71      21.451   8.156  12.203  1.00  0.64           C  
ATOM   1028  CG  LEU A  71      20.997   8.806  10.875  1.00  0.64           C  
ATOM   1029  CD1 LEU A  71      21.039  10.322  11.008  1.00  0.64           C  
ATOM   1030  CD2 LEU A  71      21.897   8.322   9.741  1.00  0.64           C  
ATOM   1031  H   LEU A  71      21.228   6.732  14.483  1.00  0.64           H  
ATOM   1032  HA  LEU A  71      20.552   9.509  13.620  1.00  0.64           H  
ATOM   1033 1HB  LEU A  71      22.454   8.509  12.428  1.00  0.64           H  
ATOM   1034 2HB  LEU A  71      21.491   7.073  12.049  1.00  0.64           H  
ATOM   1035  HG  LEU A  71      19.972   8.524  10.669  1.00  0.64           H  
ATOM   1036 1HD1 LEU A  71      20.709  10.783  10.089  1.00  0.64           H  
ATOM   1037 2HD1 LEU A  71      20.379  10.625  11.815  1.00  0.64           H  
ATOM   1038 3HD1 LEU A  71      22.053  10.644  11.230  1.00  0.64           H  
ATOM   1039 1HD2 LEU A  71      21.576   8.765   8.808  1.00  0.64           H  
ATOM   1040 2HD2 LEU A  71      22.930   8.607   9.940  1.00  0.64           H  
ATOM   1041 3HD2 LEU A  71      21.835   7.245   9.660  1.00  0.64           H  
ATOM   1042  N   GLY A  72      18.197   8.943  13.038  1.00  0.67           N  
ATOM   1043  CA  GLY A  72      16.867   8.568  12.606  1.00  0.67           C  
ATOM   1044  C   GLY A  72      16.710   8.985  11.155  1.00  0.67           C  
ATOM   1045  O   GLY A  72      17.152  10.076  10.773  1.00  0.67           O  
ATOM   1046  H   GLY A  72      18.421   9.904  13.292  1.00  0.67           H  
ATOM   1047 1HA  GLY A  72      16.727   7.494  12.695  1.00  0.67           H  
ATOM   1048 2HA  GLY A  72      16.118   9.046  13.230  1.00  0.67           H  
ATOM   1049  N   VAL A  73      16.053   8.154  10.362  1.00  0.71           N  
ATOM   1050  CA  VAL A  73      15.834   8.501   8.971  1.00  0.71           C  
ATOM   1051  C   VAL A  73      14.370   8.344   8.607  1.00  0.71           C  
ATOM   1052  O   VAL A  73      13.682   7.445   9.113  1.00  0.71           O  
ATOM   1053  CB  VAL A  73      16.701   7.606   8.043  1.00  0.71           C  
ATOM   1054  CG1 VAL A  73      18.150   7.815   8.391  1.00  0.71           C  
ATOM   1055  CG2 VAL A  73      16.318   6.149   8.169  1.00  0.71           C  
ATOM   1056  H   VAL A  73      15.733   7.263  10.729  1.00  0.71           H  
ATOM   1057  HA  VAL A  73      16.120   9.533   8.821  1.00  0.71           H  
ATOM   1058  HB  VAL A  73      16.554   7.928   7.011  1.00  0.71           H  
ATOM   1059 1HG1 VAL A  73      18.796   7.246   7.762  1.00  0.71           H  
ATOM   1060 2HG1 VAL A  73      18.372   8.823   8.288  1.00  0.71           H  
ATOM   1061 3HG1 VAL A  73      18.310   7.518   9.413  1.00  0.71           H  
ATOM   1062 1HG2 VAL A  73      16.930   5.546   7.502  1.00  0.71           H  
ATOM   1063 2HG2 VAL A  73      16.480   5.829   9.191  1.00  0.71           H  
ATOM   1064 3HG2 VAL A  73      15.271   6.035   7.899  1.00  0.71           H  
ATOM   1065  N   ASP A  74      13.904   9.166   7.682  1.00  0.77           N  
ATOM   1066  CA  ASP A  74      12.521   9.028   7.231  1.00  0.77           C  
ATOM   1067  C   ASP A  74      12.334   9.637   5.863  1.00  0.77           C  
ATOM   1068  O   ASP A  74      13.027  10.568   5.486  1.00  0.77           O  
ATOM   1069  CB  ASP A  74      11.529   9.688   8.198  1.00  0.77           C  
ATOM   1070  CG  ASP A  74      10.114   9.143   8.082  1.00  0.77           C  
ATOM   1071  OD1 ASP A  74       9.457   9.353   7.065  1.00  0.77           O  
ATOM   1072  OD2 ASP A  74       9.677   8.542   9.045  1.00  0.77           O  
ATOM   1073  H   ASP A  74      14.515   9.917   7.349  1.00  0.77           H  
ATOM   1074  HA  ASP A  74      12.285   7.967   7.158  1.00  0.77           H  
ATOM   1075 1HB  ASP A  74      11.862   9.556   9.206  1.00  0.77           H  
ATOM   1076 2HB  ASP A  74      11.491  10.747   8.001  1.00  0.77           H  
ATOM   1077  N   LEU A  75      11.378   9.123   5.123  1.00  0.83           N  
ATOM   1078  CA  LEU A  75      11.048   9.674   3.825  1.00  0.83           C  
ATOM   1079  C   LEU A  75      10.507  11.099   3.924  1.00  0.83           C  
ATOM   1080  O   LEU A  75      10.706  11.918   3.019  1.00  0.83           O  
ATOM   1081  CB  LEU A  75       9.972   8.811   3.179  1.00  0.83           C  
ATOM   1082  CG  LEU A  75      10.355   7.433   2.742  1.00  0.83           C  
ATOM   1083  CD1 LEU A  75       9.091   6.711   2.334  1.00  0.83           C  
ATOM   1084  CD2 LEU A  75      11.326   7.534   1.575  1.00  0.83           C  
ATOM   1085  H   LEU A  75      10.825   8.359   5.495  1.00  0.83           H  
ATOM   1086  HA  LEU A  75      11.947   9.673   3.209  1.00  0.83           H  
ATOM   1087 1HB  LEU A  75       9.148   8.713   3.887  1.00  0.83           H  
ATOM   1088 2HB  LEU A  75       9.605   9.322   2.315  1.00  0.83           H  
ATOM   1089  HG  LEU A  75      10.823   6.890   3.562  1.00  0.83           H  
ATOM   1090 1HD1 LEU A  75       9.330   5.701   1.997  1.00  0.83           H  
ATOM   1091 2HD1 LEU A  75       8.408   6.658   3.184  1.00  0.83           H  
ATOM   1092 3HD1 LEU A  75       8.626   7.264   1.538  1.00  0.83           H  
ATOM   1093 1HD2 LEU A  75      11.600   6.532   1.240  1.00  0.83           H  
ATOM   1094 2HD2 LEU A  75      10.858   8.073   0.753  1.00  0.83           H  
ATOM   1095 3HD2 LEU A  75      12.223   8.069   1.895  1.00  0.83           H  
ATOM   1096  N   SER A  76       9.761  11.370   4.996  1.00  0.89           N  
ATOM   1097  CA  SER A  76       9.088  12.656   5.162  1.00  0.89           C  
ATOM   1098  C   SER A  76       9.891  13.765   5.811  1.00  0.89           C  
ATOM   1099  O   SER A  76      10.167  13.731   7.012  1.00  0.89           O  
ATOM   1100  CB  SER A  76       7.829  12.464   5.967  1.00  0.89           C  
ATOM   1101  OG  SER A  76       7.266  13.713   6.354  1.00  0.89           O  
ATOM   1102  H   SER A  76       9.658  10.645   5.720  1.00  0.89           H  
ATOM   1103  HA  SER A  76       8.803  12.999   4.167  1.00  0.89           H  
ATOM   1104 1HB  SER A  76       7.105  11.909   5.367  1.00  0.89           H  
ATOM   1105 2HB  SER A  76       8.055  11.864   6.839  1.00  0.89           H  
ATOM   1106  HG  SER A  76       6.346  13.524   6.572  1.00  0.89           H  
ATOM   1107  N   GLU A  77      10.149  14.815   5.033  1.00  0.93           N  
ATOM   1108  CA  GLU A  77      10.922  15.960   5.498  1.00  0.93           C  
ATOM   1109  C   GLU A  77      10.248  16.640   6.682  1.00  0.93           C  
ATOM   1110  O   GLU A  77      10.924  17.148   7.577  1.00  0.93           O  
ATOM   1111  CB  GLU A  77      11.113  16.971   4.362  1.00  0.93           C  
ATOM   1112  CG  GLU A  77      12.049  16.492   3.252  1.00  0.93           C  
ATOM   1113  CD  GLU A  77      12.179  17.472   2.109  1.00  0.93           C  
ATOM   1114  OE1 GLU A  77      11.459  18.443   2.093  1.00  0.93           O  
ATOM   1115  OE2 GLU A  77      13.002  17.246   1.253  1.00  0.93           O  
ATOM   1116  H   GLU A  77       9.855  14.779   4.067  1.00  0.93           H  
ATOM   1117  HA  GLU A  77      11.901  15.604   5.819  1.00  0.93           H  
ATOM   1118 1HB  GLU A  77      10.147  17.200   3.914  1.00  0.93           H  
ATOM   1119 2HB  GLU A  77      11.516  17.899   4.765  1.00  0.93           H  
ATOM   1120 1HG  GLU A  77      13.035  16.324   3.679  1.00  0.93           H  
ATOM   1121 2HG  GLU A  77      11.683  15.537   2.871  1.00  0.93           H  
ATOM   1122  N   ARG A  78       8.912  16.658   6.688  1.00  0.95           N  
ATOM   1123  CA  ARG A  78       8.193  17.294   7.782  1.00  0.95           C  
ATOM   1124  C   ARG A  78       8.351  16.501   9.066  1.00  0.95           C  
ATOM   1125  O   ARG A  78       8.627  17.080  10.116  1.00  0.95           O  
ATOM   1126  CB  ARG A  78       6.716  17.451   7.467  1.00  0.95           C  
ATOM   1127  CG  ARG A  78       5.906  18.018   8.622  1.00  0.95           C  
ATOM   1128  CD  ARG A  78       6.329  19.382   9.021  1.00  0.95           C  
ATOM   1129  NE  ARG A  78       5.553  19.857  10.164  1.00  0.95           N  
ATOM   1130  CZ  ARG A  78       5.893  20.894  10.955  1.00  0.95           C  
ATOM   1131  NH1 ARG A  78       6.990  21.578  10.716  1.00  0.95           N  
ATOM   1132  NH2 ARG A  78       5.119  21.220  11.977  1.00  0.95           N  
ATOM   1133  H   ARG A  78       8.406  16.219   5.932  1.00  0.95           H  
ATOM   1134  HA  ARG A  78       8.613  18.287   7.936  1.00  0.95           H  
ATOM   1135 1HB  ARG A  78       6.587  18.109   6.609  1.00  0.95           H  
ATOM   1136 2HB  ARG A  78       6.287  16.481   7.205  1.00  0.95           H  
ATOM   1137 1HG  ARG A  78       4.852  18.049   8.352  1.00  0.95           H  
ATOM   1138 2HG  ARG A  78       6.042  17.372   9.481  1.00  0.95           H  
ATOM   1139 1HD  ARG A  78       7.383  19.370   9.303  1.00  0.95           H  
ATOM   1140 2HD  ARG A  78       6.178  20.071   8.191  1.00  0.95           H  
ATOM   1141  HE  ARG A  78       4.700  19.363  10.385  1.00  0.95           H  
ATOM   1142 1HH1 ARG A  78       7.569  21.335   9.926  1.00  0.95           H  
ATOM   1143 2HH1 ARG A  78       7.246  22.353  11.314  1.00  0.95           H  
ATOM   1144 1HH2 ARG A  78       4.275  20.694  12.160  1.00  0.95           H  
ATOM   1145 2HH2 ARG A  78       5.371  21.996  12.572  1.00  0.95           H  
ATOM   1146  N   LEU A  79       8.225  15.176   9.001  1.00  0.95           N  
ATOM   1147  CA  LEU A  79       8.407  14.405  10.228  1.00  0.95           C  
ATOM   1148  C   LEU A  79       9.830  14.536  10.750  1.00  0.95           C  
ATOM   1149  O   LEU A  79      10.041  14.675  11.957  1.00  0.95           O  
ATOM   1150  CB  LEU A  79       8.004  12.959  10.005  1.00  0.95           C  
ATOM   1151  CG  LEU A  79       6.488  12.742   9.892  1.00  0.95           C  
ATOM   1152  CD1 LEU A  79       6.145  11.384   9.413  1.00  0.95           C  
ATOM   1153  CD2 LEU A  79       5.915  12.880  11.271  1.00  0.95           C  
ATOM   1154  H   LEU A  79       8.004  14.706   8.117  1.00  0.95           H  
ATOM   1155  HA  LEU A  79       7.740  14.813  10.985  1.00  0.95           H  
ATOM   1156 1HB  LEU A  79       8.483  12.594   9.097  1.00  0.95           H  
ATOM   1157 2HB  LEU A  79       8.360  12.398  10.818  1.00  0.95           H  
ATOM   1158  HG  LEU A  79       6.056  13.479   9.209  1.00  0.95           H  
ATOM   1159 1HD1 LEU A  79       5.076  11.325   9.389  1.00  0.95           H  
ATOM   1160 2HD1 LEU A  79       6.542  11.218   8.422  1.00  0.95           H  
ATOM   1161 3HD1 LEU A  79       6.531  10.636  10.078  1.00  0.95           H  
ATOM   1162 1HD2 LEU A  79       4.845  12.717  11.217  1.00  0.95           H  
ATOM   1163 2HD2 LEU A  79       6.360  12.133  11.920  1.00  0.95           H  
ATOM   1164 3HD2 LEU A  79       6.129  13.869  11.666  1.00  0.95           H  
ATOM   1165  N   VAL A  80      10.798  14.570   9.836  1.00  0.94           N  
ATOM   1166  CA  VAL A  80      12.188  14.753  10.212  1.00  0.94           C  
ATOM   1167  C   VAL A  80      12.379  16.108  10.875  1.00  0.94           C  
ATOM   1168  O   VAL A  80      13.078  16.212  11.886  1.00  0.94           O  
ATOM   1169  CB  VAL A  80      13.092  14.622   8.986  1.00  0.94           C  
ATOM   1170  CG1 VAL A  80      14.513  15.032   9.316  1.00  0.94           C  
ATOM   1171  CG2 VAL A  80      13.068  13.181   8.529  1.00  0.94           C  
ATOM   1172  H   VAL A  80      10.562  14.440   8.851  1.00  0.94           H  
ATOM   1173  HA  VAL A  80      12.458  13.970  10.922  1.00  0.94           H  
ATOM   1174  HB  VAL A  80      12.721  15.273   8.198  1.00  0.94           H  
ATOM   1175 1HG1 VAL A  80      15.127  14.936   8.433  1.00  0.94           H  
ATOM   1176 2HG1 VAL A  80      14.525  16.069   9.653  1.00  0.94           H  
ATOM   1177 3HG1 VAL A  80      14.896  14.399  10.091  1.00  0.94           H  
ATOM   1178 1HG2 VAL A  80      13.672  13.077   7.667  1.00  0.94           H  
ATOM   1179 2HG2 VAL A  80      13.445  12.530   9.322  1.00  0.94           H  
ATOM   1180 3HG2 VAL A  80      12.054  12.907   8.292  1.00  0.94           H  
ATOM   1181  N   ALA A  81      11.772  17.162  10.316  1.00  0.91           N  
ATOM   1182  CA  ALA A  81      11.881  18.484  10.917  1.00  0.91           C  
ATOM   1183  C   ALA A  81      11.328  18.482  12.337  1.00  0.91           C  
ATOM   1184  O   ALA A  81      11.942  19.040  13.251  1.00  0.91           O  
ATOM   1185  CB  ALA A  81      11.123  19.500  10.083  1.00  0.91           C  
ATOM   1186  H   ALA A  81      11.238  17.051   9.455  1.00  0.91           H  
ATOM   1187  HA  ALA A  81      12.935  18.755  10.954  1.00  0.91           H  
ATOM   1188 1HB  ALA A  81      11.225  20.487  10.528  1.00  0.91           H  
ATOM   1189 2HB  ALA A  81      11.527  19.509   9.070  1.00  0.91           H  
ATOM   1190 3HB  ALA A  81      10.072  19.224  10.049  1.00  0.91           H  
ATOM   1191  N   VAL A  82      10.209  17.789  12.551  1.00  0.89           N  
ATOM   1192  CA  VAL A  82       9.631  17.717  13.885  1.00  0.89           C  
ATOM   1193  C   VAL A  82      10.579  17.000  14.822  1.00  0.89           C  
ATOM   1194  O   VAL A  82      10.865  17.471  15.928  1.00  0.89           O  
ATOM   1195  CB  VAL A  82       8.278  16.982  13.848  1.00  0.89           C  
ATOM   1196  CG1 VAL A  82       7.787  16.708  15.269  1.00  0.89           C  
ATOM   1197  CG2 VAL A  82       7.263  17.839  13.092  1.00  0.89           C  
ATOM   1198  H   VAL A  82       9.733  17.344  11.764  1.00  0.89           H  
ATOM   1199  HA  VAL A  82       9.474  18.733  14.250  1.00  0.89           H  
ATOM   1200  HB  VAL A  82       8.400  16.024  13.346  1.00  0.89           H  
ATOM   1201 1HG1 VAL A  82       6.834  16.180  15.228  1.00  0.89           H  
ATOM   1202 2HG1 VAL A  82       8.521  16.091  15.790  1.00  0.89           H  
ATOM   1203 3HG1 VAL A  82       7.659  17.651  15.799  1.00  0.89           H  
ATOM   1204 1HG2 VAL A  82       6.318  17.322  13.063  1.00  0.89           H  
ATOM   1205 2HG2 VAL A  82       7.141  18.793  13.604  1.00  0.89           H  
ATOM   1206 3HG2 VAL A  82       7.611  18.018  12.085  1.00  0.89           H  
ATOM   1207  N   ALA A  83      11.100  15.870  14.363  1.00  0.87           N  
ATOM   1208  CA  ALA A  83      12.026  15.087  15.149  1.00  0.87           C  
ATOM   1209  C   ALA A  83      13.274  15.895  15.485  1.00  0.87           C  
ATOM   1210  O   ALA A  83      13.783  15.839  16.608  1.00  0.87           O  
ATOM   1211  CB  ALA A  83      12.399  13.844  14.385  1.00  0.87           C  
ATOM   1212  H   ALA A  83      10.826  15.527  13.442  1.00  0.87           H  
ATOM   1213  HA  ALA A  83      11.530  14.809  16.077  1.00  0.87           H  
ATOM   1214 1HB  ALA A  83      13.044  13.256  14.980  1.00  0.87           H  
ATOM   1215 2HB  ALA A  83      11.518  13.279  14.140  1.00  0.87           H  
ATOM   1216 3HB  ALA A  83      12.900  14.121  13.463  1.00  0.87           H  
ATOM   1217  N   THR A  84      13.729  16.705  14.527  1.00  0.86           N  
ATOM   1218  CA  THR A  84      14.908  17.520  14.712  1.00  0.86           C  
ATOM   1219  C   THR A  84      14.685  18.511  15.830  1.00  0.86           C  
ATOM   1220  O   THR A  84      15.532  18.641  16.711  1.00  0.86           O  
ATOM   1221  CB  THR A  84      15.262  18.289  13.431  1.00  0.86           C  
ATOM   1222  OG1 THR A  84      15.527  17.354  12.373  1.00  0.86           O  
ATOM   1223  CG2 THR A  84      16.477  19.161  13.662  1.00  0.86           C  
ATOM   1224  H   THR A  84      13.270  16.713  13.620  1.00  0.86           H  
ATOM   1225  HA  THR A  84      15.741  16.876  14.981  1.00  0.86           H  
ATOM   1226  HB  THR A  84      14.428  18.915  13.144  1.00  0.86           H  
ATOM   1227  HG1 THR A  84      14.734  16.775  12.276  1.00  0.86           H  
ATOM   1228 1HG2 THR A  84      16.713  19.701  12.747  1.00  0.86           H  
ATOM   1229 2HG2 THR A  84      16.262  19.875  14.461  1.00  0.86           H  
ATOM   1230 3HG2 THR A  84      17.322  18.539  13.947  1.00  0.86           H  
ATOM   1231  N   GLU A  85      13.537  19.197  15.824  1.00  0.85           N  
ATOM   1232  CA  GLU A  85      13.272  20.156  16.890  1.00  0.85           C  
ATOM   1233  C   GLU A  85      13.170  19.448  18.244  1.00  0.85           C  
ATOM   1234  O   GLU A  85      13.743  19.885  19.244  1.00  0.85           O  
ATOM   1235  CB  GLU A  85      11.979  20.941  16.613  1.00  0.85           C  
ATOM   1236  CG  GLU A  85      12.064  21.944  15.444  1.00  0.85           C  
ATOM   1237  CD  GLU A  85      10.761  22.721  15.204  1.00  0.85           C  
ATOM   1238  OE1 GLU A  85       9.778  22.435  15.852  1.00  0.85           O  
ATOM   1239  OE2 GLU A  85      10.766  23.605  14.374  1.00  0.85           O  
ATOM   1240  H   GLU A  85      12.868  19.058  15.063  1.00  0.85           H  
ATOM   1241  HA  GLU A  85      14.100  20.863  16.932  1.00  0.85           H  
ATOM   1242 1HB  GLU A  85      11.177  20.234  16.384  1.00  0.85           H  
ATOM   1243 2HB  GLU A  85      11.689  21.487  17.509  1.00  0.85           H  
ATOM   1244 1HG  GLU A  85      12.867  22.653  15.650  1.00  0.85           H  
ATOM   1245 2HG  GLU A  85      12.325  21.395  14.539  1.00  0.85           H  
ATOM   1246  N   ARG A  86      12.518  18.287  18.268  1.00  0.85           N  
ATOM   1247  CA  ARG A  86      12.370  17.547  19.516  1.00  0.85           C  
ATOM   1248  C   ARG A  86      13.722  17.050  20.027  1.00  0.85           C  
ATOM   1249  O   ARG A  86      13.951  16.945  21.235  1.00  0.85           O  
ATOM   1250  CB  ARG A  86      11.428  16.371  19.342  1.00  0.85           C  
ATOM   1251  CG  ARG A  86       9.964  16.727  19.141  1.00  0.85           C  
ATOM   1252  CD  ARG A  86       9.125  15.506  18.978  1.00  0.85           C  
ATOM   1253  NE  ARG A  86       7.721  15.835  18.784  1.00  0.85           N  
ATOM   1254  CZ  ARG A  86       6.708  14.952  18.856  1.00  0.85           C  
ATOM   1255  NH1 ARG A  86       6.953  13.697  19.142  1.00  0.85           N  
ATOM   1256  NH2 ARG A  86       5.468  15.356  18.654  1.00  0.85           N  
ATOM   1257  H   ARG A  86      12.072  17.939  17.416  1.00  0.85           H  
ATOM   1258  HA  ARG A  86      11.943  18.217  20.261  1.00  0.85           H  
ATOM   1259 1HB  ARG A  86      11.739  15.798  18.469  1.00  0.85           H  
ATOM   1260 2HB  ARG A  86      11.498  15.721  20.210  1.00  0.85           H  
ATOM   1261 1HG  ARG A  86       9.603  17.284  20.004  1.00  0.85           H  
ATOM   1262 2HG  ARG A  86       9.859  17.336  18.245  1.00  0.85           H  
ATOM   1263 1HD  ARG A  86       9.469  14.952  18.102  1.00  0.85           H  
ATOM   1264 2HD  ARG A  86       9.212  14.876  19.861  1.00  0.85           H  
ATOM   1265  HE  ARG A  86       7.493  16.794  18.566  1.00  0.85           H  
ATOM   1266 1HH1 ARG A  86       7.908  13.405  19.304  1.00  0.85           H  
ATOM   1267 2HH1 ARG A  86       6.181  13.039  19.212  1.00  0.85           H  
ATOM   1268 1HH2 ARG A  86       5.282  16.327  18.439  1.00  0.85           H  
ATOM   1269 2HH2 ARG A  86       4.705  14.702  18.729  1.00  0.85           H  
ATOM   1270  N   GLY A  87      14.628  16.780  19.094  1.00  0.84           N  
ATOM   1271  CA  GLY A  87      15.948  16.264  19.380  1.00  0.84           C  
ATOM   1272  C   GLY A  87      16.989  17.318  19.746  1.00  0.84           C  
ATOM   1273  O   GLY A  87      18.138  16.958  19.986  1.00  0.84           O  
ATOM   1274  H   GLY A  87      14.368  16.881  18.115  1.00  0.84           H  
ATOM   1275 1HA  GLY A  87      15.875  15.543  20.191  1.00  0.84           H  
ATOM   1276 2HA  GLY A  87      16.297  15.716  18.507  1.00  0.84           H  
ATOM   1277  N   GLU A  88      16.626  18.604  19.831  1.00  0.83           N  
ATOM   1278  CA  GLU A  88      17.644  19.616  20.144  1.00  0.83           C  
ATOM   1279  C   GLU A  88      18.306  19.379  21.505  1.00  0.83           C  
ATOM   1280  O   GLU A  88      19.462  19.746  21.711  1.00  0.83           O  
ATOM   1281  CB  GLU A  88      17.083  21.044  20.067  1.00  0.83           C  
ATOM   1282  CG  GLU A  88      16.810  21.548  18.640  1.00  0.83           C  
ATOM   1283  CD  GLU A  88      16.266  22.974  18.584  1.00  0.83           C  
ATOM   1284  OE1 GLU A  88      15.901  23.495  19.610  1.00  0.83           O  
ATOM   1285  OE2 GLU A  88      16.244  23.542  17.512  1.00  0.83           O  
ATOM   1286  H   GLU A  88      15.662  18.892  19.641  1.00  0.83           H  
ATOM   1287  HA  GLU A  88      18.424  19.543  19.386  1.00  0.83           H  
ATOM   1288 1HB  GLU A  88      16.140  21.088  20.616  1.00  0.83           H  
ATOM   1289 2HB  GLU A  88      17.775  21.735  20.545  1.00  0.83           H  
ATOM   1290 1HG  GLU A  88      17.738  21.504  18.072  1.00  0.83           H  
ATOM   1291 2HG  GLU A  88      16.105  20.872  18.169  1.00  0.83           H  
ATOM   1292  N   GLY A  89      17.575  18.774  22.439  1.00  0.80           N  
ATOM   1293  CA  GLY A  89      18.097  18.491  23.772  1.00  0.80           C  
ATOM   1294  C   GLY A  89      18.807  17.128  23.876  1.00  0.80           C  
ATOM   1295  O   GLY A  89      19.177  16.709  24.976  1.00  0.80           O  
ATOM   1296  H   GLY A  89      16.631  18.498  22.207  1.00  0.80           H  
ATOM   1297 1HA  GLY A  89      18.788  19.283  24.061  1.00  0.80           H  
ATOM   1298 2HA  GLY A  89      17.274  18.520  24.484  1.00  0.80           H  
ATOM   1299  N   LYS A  90      18.959  16.416  22.752  1.00  0.75           N  
ATOM   1300  CA  LYS A  90      19.571  15.088  22.749  1.00  0.75           C  
ATOM   1301  C   LYS A  90      20.936  15.068  22.051  1.00  0.75           C  
ATOM   1302  O   LYS A  90      21.030  14.961  20.827  1.00  0.75           O  
ATOM   1303  CB  LYS A  90      18.640  14.087  22.086  1.00  0.75           C  
ATOM   1304  CG  LYS A  90      17.264  13.935  22.719  1.00  0.75           C  
ATOM   1305  CD  LYS A  90      17.339  13.329  24.106  1.00  0.75           C  
ATOM   1306  CE  LYS A  90      15.945  13.071  24.668  1.00  0.75           C  
ATOM   1307  NZ  LYS A  90      15.995  12.567  26.074  1.00  0.75           N  
ATOM   1308  H   LYS A  90      18.649  16.800  21.860  1.00  0.75           H  
ATOM   1309  HA  LYS A  90      19.726  14.779  23.782  1.00  0.75           H  
ATOM   1310 1HB  LYS A  90      18.472  14.402  21.057  1.00  0.75           H  
ATOM   1311 2HB  LYS A  90      19.113  13.108  22.061  1.00  0.75           H  
ATOM   1312 1HG  LYS A  90      16.778  14.912  22.777  1.00  0.75           H  
ATOM   1313 2HG  LYS A  90      16.663  13.298  22.098  1.00  0.75           H  
ATOM   1314 1HD  LYS A  90      17.884  12.384  24.061  1.00  0.75           H  
ATOM   1315 2HD  LYS A  90      17.874  14.009  24.774  1.00  0.75           H  
ATOM   1316 1HE  LYS A  90      15.372  13.996  24.642  1.00  0.75           H  
ATOM   1317 2HE  LYS A  90      15.445  12.327  24.044  1.00  0.75           H  
ATOM   1318 1HZ  LYS A  90      15.055  12.404  26.407  1.00  0.75           H  
ATOM   1319 2HZ  LYS A  90      16.516  11.702  26.105  1.00  0.75           H  
ATOM   1320 3HZ  LYS A  90      16.448  13.255  26.661  1.00  0.75           H  
ATOM   1321  N   GLU A  91      22.000  15.076  22.850  1.00  0.70           N  
ATOM   1322  CA  GLU A  91      23.379  15.180  22.357  1.00  0.70           C  
ATOM   1323  C   GLU A  91      23.803  14.037  21.435  1.00  0.70           C  
ATOM   1324  O   GLU A  91      24.699  14.201  20.607  1.00  0.70           O  
ATOM   1325  CB  GLU A  91      24.344  15.251  23.543  1.00  0.70           C  
ATOM   1326  CG  GLU A  91      24.240  16.559  24.340  1.00  0.70           C  
ATOM   1327  CD  GLU A  91      25.170  16.633  25.536  1.00  0.70           C  
ATOM   1328  OE1 GLU A  91      25.804  15.654  25.841  1.00  0.70           O  
ATOM   1329  OE2 GLU A  91      25.239  17.679  26.140  1.00  0.70           O  
ATOM   1330  H   GLU A  91      21.840  15.104  23.849  1.00  0.70           H  
ATOM   1331  HA  GLU A  91      23.462  16.108  21.792  1.00  0.70           H  
ATOM   1332 1HB  GLU A  91      24.151  14.419  24.222  1.00  0.70           H  
ATOM   1333 2HB  GLU A  91      25.368  15.150  23.185  1.00  0.70           H  
ATOM   1334 1HG  GLU A  91      24.464  17.391  23.673  1.00  0.70           H  
ATOM   1335 2HG  GLU A  91      23.210  16.676  24.681  1.00  0.70           H  
ATOM   1336  N   HIS A  92      23.179  12.879  21.600  1.00  0.67           N  
ATOM   1337  CA  HIS A  92      23.507  11.700  20.812  1.00  0.67           C  
ATOM   1338  C   HIS A  92      22.503  11.384  19.701  1.00  0.67           C  
ATOM   1339  O   HIS A  92      22.524  10.273  19.163  1.00  0.67           O  
ATOM   1340  CB  HIS A  92      23.632  10.485  21.722  1.00  0.67           C  
ATOM   1341  CG  HIS A  92      24.799  10.547  22.669  1.00  0.67           C  
ATOM   1342  ND1 HIS A  92      26.098  10.304  22.262  1.00  0.67           N  
ATOM   1343  CD2 HIS A  92      24.867  10.824  23.990  1.00  0.67           C  
ATOM   1344  CE1 HIS A  92      26.910  10.423  23.292  1.00  0.67           C  
ATOM   1345  NE2 HIS A  92      26.193  10.743  24.356  1.00  0.67           N  
ATOM   1346  H   HIS A  92      22.451  12.824  22.294  1.00  0.67           H  
ATOM   1347  HA  HIS A  92      24.475  11.849  20.334  1.00  0.67           H  
ATOM   1348 1HB  HIS A  92      22.716  10.350  22.296  1.00  0.67           H  
ATOM   1349 2HB  HIS A  92      23.758   9.623  21.107  1.00  0.67           H  
ATOM   1350  HD1 HIS A  92      26.404  10.039  21.314  1.00  0.67           H  
ATOM   1351  HD2 HIS A  92      24.111  11.076  24.733  1.00  0.67           H  
ATOM   1352  HE1 HIS A  92      27.980  10.264  23.168  1.00  0.67           H  
ATOM   1353  N   VAL A  93      21.615  12.326  19.362  1.00  0.64           N  
ATOM   1354  CA  VAL A  93      20.638  12.042  18.308  1.00  0.64           C  
ATOM   1355  C   VAL A  93      20.666  12.996  17.113  1.00  0.64           C  
ATOM   1356  O   VAL A  93      20.683  14.219  17.256  1.00  0.64           O  
ATOM   1357  CB  VAL A  93      19.213  11.996  18.875  1.00  0.64           C  
ATOM   1358  CG1 VAL A  93      18.270  11.784  17.780  1.00  0.64           C  
ATOM   1359  CG2 VAL A  93      19.090  10.867  19.893  1.00  0.64           C  
ATOM   1360  H   VAL A  93      21.604  13.237  19.828  1.00  0.64           H  
ATOM   1361  HA  VAL A  93      20.848  11.046  17.923  1.00  0.64           H  
ATOM   1362  HB  VAL A  93      18.976  12.940  19.345  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  93      17.271  11.737  18.175  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  93      18.342  12.597  17.076  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  93      18.523  10.854  17.284  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  93      18.074  10.839  20.284  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  93      19.317   9.922  19.412  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  93      19.783  11.029  20.712  1.00  0.64           H  
ATOM   1369  N   ALA A  94      20.640  12.407  15.920  1.00  0.63           N  
ATOM   1370  CA  ALA A  94      20.602  13.149  14.668  1.00  0.63           C  
ATOM   1371  C   ALA A  94      19.479  12.626  13.797  1.00  0.63           C  
ATOM   1372  O   ALA A  94      19.103  11.461  13.919  1.00  0.63           O  
ATOM   1373  CB  ALA A  94      21.916  13.009  13.928  1.00  0.63           C  
ATOM   1374  H   ALA A  94      20.655  11.386  15.893  1.00  0.63           H  
ATOM   1375  HA  ALA A  94      20.408  14.198  14.888  1.00  0.63           H  
ATOM   1376 1HB  ALA A  94      21.870  13.571  12.996  1.00  0.63           H  
ATOM   1377 2HB  ALA A  94      22.723  13.395  14.549  1.00  0.63           H  
ATOM   1378 3HB  ALA A  94      22.096  11.956  13.710  1.00  0.63           H  
ATOM   1379  N   PHE A  95      18.944  13.482  12.929  1.00  0.65           N  
ATOM   1380  CA  PHE A  95      17.912  13.049  11.997  1.00  0.65           C  
ATOM   1381  C   PHE A  95      18.161  13.527  10.575  1.00  0.65           C  
ATOM   1382  O   PHE A  95      18.732  14.599  10.359  1.00  0.65           O  
ATOM   1383  CB  PHE A  95      16.528  13.532  12.427  1.00  0.65           C  
ATOM   1384  CG  PHE A  95      16.068  13.031  13.739  1.00  0.65           C  
ATOM   1385  CD1 PHE A  95      16.246  13.755  14.895  1.00  0.65           C  
ATOM   1386  CD2 PHE A  95      15.468  11.806  13.810  1.00  0.65           C  
ATOM   1387  CE1 PHE A  95      15.810  13.257  16.089  1.00  0.65           C  
ATOM   1388  CE2 PHE A  95      15.042  11.292  14.999  1.00  0.65           C  
ATOM   1389  CZ  PHE A  95      15.207  12.018  16.145  1.00  0.65           C  
ATOM   1390  H   PHE A  95      19.273  14.437  12.896  1.00  0.65           H  
ATOM   1391  HA  PHE A  95      17.905  11.964  11.987  1.00  0.65           H  
ATOM   1392 1HB  PHE A  95      16.497  14.623  12.438  1.00  0.65           H  
ATOM   1393 2HB  PHE A  95      15.813  13.189  11.693  1.00  0.65           H  
ATOM   1394  HD1 PHE A  95      16.727  14.730  14.849  1.00  0.65           H  
ATOM   1395  HD2 PHE A  95      15.341  11.242  12.892  1.00  0.65           H  
ATOM   1396  HE1 PHE A  95      15.947  13.841  16.991  1.00  0.65           H  
ATOM   1397  HE2 PHE A  95      14.573  10.311  15.034  1.00  0.65           H  
ATOM   1398  HZ  PHE A  95      14.865  11.614  17.092  1.00  0.65           H  
ATOM   1399  N   ARG A  96      17.674  12.758   9.604  1.00  0.68           N  
ATOM   1400  CA  ARG A  96      17.742  13.177   8.206  1.00  0.68           C  
ATOM   1401  C   ARG A  96      16.595  12.629   7.375  1.00  0.68           C  
ATOM   1402  O   ARG A  96      15.989  11.610   7.719  1.00  0.68           O  
ATOM   1403  CB  ARG A  96      19.025  12.689   7.557  1.00  0.68           C  
ATOM   1404  CG  ARG A  96      19.111  11.233   7.450  1.00  0.68           C  
ATOM   1405  CD  ARG A  96      20.367  10.755   6.821  1.00  0.68           C  
ATOM   1406  NE  ARG A  96      20.471  11.085   5.399  1.00  0.68           N  
ATOM   1407  CZ  ARG A  96      21.562  10.792   4.659  1.00  0.68           C  
ATOM   1408  NH1 ARG A  96      22.568  10.208   5.212  1.00  0.68           N  
ATOM   1409  NH2 ARG A  96      21.664  11.065   3.383  1.00  0.68           N  
ATOM   1410  H   ARG A  96      17.273  11.854   9.859  1.00  0.68           H  
ATOM   1411  HA  ARG A  96      17.707  14.266   8.168  1.00  0.68           H  
ATOM   1412 1HB  ARG A  96      19.106  13.101   6.550  1.00  0.68           H  
ATOM   1413 2HB  ARG A  96      19.884  13.037   8.131  1.00  0.68           H  
ATOM   1414 1HG  ARG A  96      19.060  10.850   8.460  1.00  0.68           H  
ATOM   1415 2HG  ARG A  96      18.265  10.859   6.867  1.00  0.68           H  
ATOM   1416 1HD  ARG A  96      21.220  11.192   7.337  1.00  0.68           H  
ATOM   1417 2HD  ARG A  96      20.409   9.671   6.912  1.00  0.68           H  
ATOM   1418  HE  ARG A  96      19.682  11.545   4.944  1.00  0.68           H  
ATOM   1419 1HH1 ARG A  96      22.536   9.984   6.196  1.00  0.68           H  
ATOM   1420 2HH1 ARG A  96      23.384   9.993   4.612  1.00  0.68           H  
ATOM   1421 1HH2 ARG A  96      20.913  11.521   2.884  1.00  0.68           H  
ATOM   1422 2HH2 ARG A  96      22.545  10.786   2.918  1.00  0.68           H  
ATOM   1423  N   ALA A  97      16.305  13.298   6.267  1.00  0.72           N  
ATOM   1424  CA  ALA A  97      15.327  12.749   5.353  1.00  0.72           C  
ATOM   1425  C   ALA A  97      16.057  11.825   4.409  1.00  0.72           C  
ATOM   1426  O   ALA A  97      17.110  12.189   3.879  1.00  0.72           O  
ATOM   1427  CB  ALA A  97      14.583  13.837   4.607  1.00  0.72           C  
ATOM   1428  H   ALA A  97      16.791  14.154   6.041  1.00  0.72           H  
ATOM   1429  HA  ALA A  97      14.620  12.164   5.917  1.00  0.72           H  
ATOM   1430 1HB  ALA A  97      13.851  13.378   3.937  1.00  0.72           H  
ATOM   1431 2HB  ALA A  97      14.066  14.476   5.321  1.00  0.72           H  
ATOM   1432 3HB  ALA A  97      15.282  14.433   4.028  1.00  0.72           H  
ATOM   1433  N   ALA A  98      15.552  10.614   4.256  1.00  0.76           N  
ATOM   1434  CA  ALA A  98      16.186   9.659   3.365  1.00  0.76           C  
ATOM   1435  C   ALA A  98      15.351   8.424   3.116  1.00  0.76           C  
ATOM   1436  O   ALA A  98      14.567   7.987   3.959  1.00  0.76           O  
ATOM   1437  CB  ALA A  98      17.523   9.213   3.910  1.00  0.76           C  
ATOM   1438  H   ALA A  98      14.681  10.396   4.730  1.00  0.76           H  
ATOM   1439  HA  ALA A  98      16.341  10.156   2.407  1.00  0.76           H  
ATOM   1440 1HB  ALA A  98      17.969   8.527   3.193  1.00  0.76           H  
ATOM   1441 2HB  ALA A  98      18.184  10.050   4.056  1.00  0.76           H  
ATOM   1442 3HB  ALA A  98      17.377   8.704   4.856  1.00  0.76           H  
ATOM   1443  N   ASP A  99      15.610   7.818   1.973  1.00  0.79           N  
ATOM   1444  CA  ASP A  99      15.075   6.525   1.605  1.00  0.79           C  
ATOM   1445  C   ASP A  99      16.114   5.464   1.942  1.00  0.79           C  
ATOM   1446  O   ASP A  99      17.234   5.484   1.414  1.00  0.79           O  
ATOM   1447  CB  ASP A  99      14.649   6.498   0.138  1.00  0.79           C  
ATOM   1448  CG  ASP A  99      13.963   5.181  -0.287  1.00  0.79           C  
ATOM   1449  OD1 ASP A  99      14.263   4.124   0.267  1.00  0.79           O  
ATOM   1450  OD2 ASP A  99      13.131   5.245  -1.158  1.00  0.79           O  
ATOM   1451  H   ASP A  99      16.241   8.274   1.329  1.00  0.79           H  
ATOM   1452  HA  ASP A  99      14.188   6.329   2.209  1.00  0.79           H  
ATOM   1453 1HB  ASP A  99      13.961   7.322  -0.056  1.00  0.79           H  
ATOM   1454 2HB  ASP A  99      15.523   6.650  -0.495  1.00  0.79           H  
ATOM   1455  N   VAL A 100      15.768   4.562   2.852  1.00  0.81           N  
ATOM   1456  CA  VAL A 100      16.704   3.545   3.308  1.00  0.81           C  
ATOM   1457  C   VAL A 100      17.279   2.695   2.182  1.00  0.81           C  
ATOM   1458  O   VAL A 100      18.363   2.131   2.338  1.00  0.81           O  
ATOM   1459  CB  VAL A 100      16.065   2.616   4.354  1.00  0.81           C  
ATOM   1460  CG1 VAL A 100      15.022   1.682   3.723  1.00  0.81           C  
ATOM   1461  CG2 VAL A 100      17.157   1.800   5.006  1.00  0.81           C  
ATOM   1462  H   VAL A 100      14.832   4.591   3.231  1.00  0.81           H  
ATOM   1463  HA  VAL A 100      17.526   4.053   3.780  1.00  0.81           H  
ATOM   1464  HB  VAL A 100      15.556   3.220   5.097  1.00  0.81           H  
ATOM   1465 1HG1 VAL A 100      14.598   1.055   4.497  1.00  0.81           H  
ATOM   1466 2HG1 VAL A 100      14.232   2.272   3.255  1.00  0.81           H  
ATOM   1467 3HG1 VAL A 100      15.493   1.049   2.975  1.00  0.81           H  
ATOM   1468 1HG2 VAL A 100      16.718   1.162   5.733  1.00  0.81           H  
ATOM   1469 2HG2 VAL A 100      17.662   1.191   4.254  1.00  0.81           H  
ATOM   1470 3HG2 VAL A 100      17.878   2.459   5.483  1.00  0.81           H  
ATOM   1471  N   THR A 101      16.579   2.603   1.040  1.00  0.81           N  
ATOM   1472  CA  THR A 101      17.082   1.790  -0.056  1.00  0.81           C  
ATOM   1473  C   THR A 101      18.210   2.479  -0.820  1.00  0.81           C  
ATOM   1474  O   THR A 101      18.836   1.860  -1.679  1.00  0.81           O  
ATOM   1475  CB  THR A 101      15.972   1.343  -1.033  1.00  0.81           C  
ATOM   1476  OG1 THR A 101      15.321   2.472  -1.609  1.00  0.81           O  
ATOM   1477  CG2 THR A 101      14.981   0.484  -0.314  1.00  0.81           C  
ATOM   1478  H   THR A 101      15.696   3.119   0.924  1.00  0.81           H  
ATOM   1479  HA  THR A 101      17.483   0.886   0.378  1.00  0.81           H  
ATOM   1480  HB  THR A 101      16.423   0.760  -1.834  1.00  0.81           H  
ATOM   1481  HG1 THR A 101      14.843   2.975  -0.907  1.00  0.81           H  
ATOM   1482 1HG2 THR A 101      14.209   0.146  -1.004  1.00  0.81           H  
ATOM   1483 2HG2 THR A 101      15.513  -0.364   0.082  1.00  0.81           H  
ATOM   1484 3HG2 THR A 101      14.525   1.055   0.496  1.00  0.81           H  
ATOM   1485  N   ARG A 102      18.455   3.766  -0.536  1.00  0.81           N  
ATOM   1486  CA  ARG A 102      19.549   4.493  -1.170  1.00  0.81           C  
ATOM   1487  C   ARG A 102      20.614   4.891  -0.146  1.00  0.81           C  
ATOM   1488  O   ARG A 102      21.762   5.139  -0.505  1.00  0.81           O  
ATOM   1489  CB  ARG A 102      19.089   5.720  -1.927  1.00  0.81           C  
ATOM   1490  CG  ARG A 102      18.098   5.473  -3.065  1.00  0.81           C  
ATOM   1491  CD  ARG A 102      18.612   4.473  -4.088  1.00  0.81           C  
ATOM   1492  NE  ARG A 102      19.944   4.779  -4.612  1.00  0.81           N  
ATOM   1493  CZ  ARG A 102      20.245   5.634  -5.591  1.00  0.81           C  
ATOM   1494  NH1 ARG A 102      19.320   6.358  -6.195  1.00  0.81           N  
ATOM   1495  NH2 ARG A 102      21.511   5.713  -5.927  1.00  0.81           N  
ATOM   1496  H   ARG A 102      17.885   4.244   0.156  1.00  0.81           H  
ATOM   1497  HA  ARG A 102      20.023   3.832  -1.898  1.00  0.81           H  
ATOM   1498 1HB  ARG A 102      18.613   6.407  -1.225  1.00  0.81           H  
ATOM   1499 2HB  ARG A 102      19.955   6.229  -2.347  1.00  0.81           H  
ATOM   1500 1HG  ARG A 102      17.166   5.079  -2.646  1.00  0.81           H  
ATOM   1501 2HG  ARG A 102      17.894   6.412  -3.576  1.00  0.81           H  
ATOM   1502 1HD  ARG A 102      18.651   3.486  -3.640  1.00  0.81           H  
ATOM   1503 2HD  ARG A 102      17.922   4.448  -4.928  1.00  0.81           H  
ATOM   1504  HE  ARG A 102      20.752   4.247  -4.230  1.00  0.81           H  
ATOM   1505 1HH1 ARG A 102      18.353   6.275  -5.917  1.00  0.81           H  
ATOM   1506 2HH1 ARG A 102      19.581   6.994  -6.934  1.00  0.81           H  
ATOM   1507 1HH2 ARG A 102      22.172   5.095  -5.416  1.00  0.81           H  
ATOM   1508 2HH2 ARG A 102      21.817   6.332  -6.658  1.00  0.81           H  
ATOM   1509  N   LEU A 103      20.278   4.878   1.149  1.00  0.81           N  
ATOM   1510  CA  LEU A 103      21.289   5.227   2.161  1.00  0.81           C  
ATOM   1511  C   LEU A 103      22.480   4.292   2.084  1.00  0.81           C  
ATOM   1512  O   LEU A 103      23.619   4.687   2.302  1.00  0.81           O  
ATOM   1513  CB  LEU A 103      20.744   5.112   3.585  1.00  0.81           C  
ATOM   1514  CG  LEU A 103      19.796   6.129   4.064  1.00  0.81           C  
ATOM   1515  CD1 LEU A 103      19.261   5.712   5.418  1.00  0.81           C  
ATOM   1516  CD2 LEU A 103      20.547   7.436   4.202  1.00  0.81           C  
ATOM   1517  H   LEU A 103      19.311   4.698   1.416  1.00  0.81           H  
ATOM   1518  HA  LEU A 103      21.628   6.247   1.982  1.00  0.81           H  
ATOM   1519 1HB  LEU A 103      20.218   4.175   3.643  1.00  0.81           H  
ATOM   1520 2HB  LEU A 103      21.581   5.083   4.281  1.00  0.81           H  
ATOM   1521  HG  LEU A 103      18.960   6.222   3.367  1.00  0.81           H  
ATOM   1522 1HD1 LEU A 103      18.567   6.469   5.742  1.00  0.81           H  
ATOM   1523 2HD1 LEU A 103      18.756   4.771   5.365  1.00  0.81           H  
ATOM   1524 3HD1 LEU A 103      20.086   5.625   6.126  1.00  0.81           H  
ATOM   1525 1HD2 LEU A 103      19.900   8.200   4.578  1.00  0.81           H  
ATOM   1526 2HD2 LEU A 103      21.371   7.301   4.901  1.00  0.81           H  
ATOM   1527 3HD2 LEU A 103      20.942   7.737   3.231  1.00  0.81           H  
ATOM   1528  N   ALA A 104      22.225   3.047   1.735  1.00  0.81           N  
ATOM   1529  CA  ALA A 104      23.266   2.033   1.621  1.00  0.81           C  
ATOM   1530  C   ALA A 104      24.322   2.383   0.566  1.00  0.81           C  
ATOM   1531  O   ALA A 104      25.420   1.827   0.588  1.00  0.81           O  
ATOM   1532  CB  ALA A 104      22.646   0.715   1.297  1.00  0.81           C  
ATOM   1533  H   ALA A 104      21.263   2.788   1.553  1.00  0.81           H  
ATOM   1534  HA  ALA A 104      23.775   1.957   2.578  1.00  0.81           H  
ATOM   1535 1HB  ALA A 104      23.416  -0.029   1.248  1.00  0.81           H  
ATOM   1536 2HB  ALA A 104      21.927   0.448   2.067  1.00  0.81           H  
ATOM   1537 3HB  ALA A 104      22.146   0.796   0.339  1.00  0.81           H  
ATOM   1538  N   ASP A 105      23.989   3.254  -0.395  1.00  0.81           N  
ATOM   1539  CA  ASP A 105      24.943   3.626  -1.428  1.00  0.81           C  
ATOM   1540  C   ASP A 105      25.902   4.715  -0.949  1.00  0.81           C  
ATOM   1541  O   ASP A 105      26.871   5.034  -1.641  1.00  0.81           O  
ATOM   1542  CB  ASP A 105      24.229   4.104  -2.700  1.00  0.81           C  
ATOM   1543  CG  ASP A 105      23.496   2.989  -3.485  1.00  0.81           C  
ATOM   1544  OD1 ASP A 105      23.869   1.810  -3.378  1.00  0.81           O  
ATOM   1545  OD2 ASP A 105      22.573   3.329  -4.222  1.00  0.81           O  
ATOM   1546  H   ASP A 105      23.085   3.720  -0.384  1.00  0.81           H  
ATOM   1547  HA  ASP A 105      25.536   2.751  -1.680  1.00  0.81           H  
ATOM   1548 1HB  ASP A 105      23.500   4.870  -2.424  1.00  0.81           H  
ATOM   1549 2HB  ASP A 105      24.956   4.575  -3.360  1.00  0.81           H  
ATOM   1550  N   GLU A 106      25.627   5.309   0.215  1.00  0.81           N  
ATOM   1551  CA  GLU A 106      26.486   6.351   0.750  1.00  0.81           C  
ATOM   1552  C   GLU A 106      27.635   5.690   1.546  1.00  0.81           C  
ATOM   1553  O   GLU A 106      27.370   4.938   2.492  1.00  0.81           O  
ATOM   1554  CB  GLU A 106      25.674   7.304   1.640  1.00  0.81           C  
ATOM   1555  CG  GLU A 106      26.460   8.494   2.232  1.00  0.81           C  
ATOM   1556  CD  GLU A 106      25.606   9.413   3.123  1.00  0.81           C  
ATOM   1557  OE1 GLU A 106      24.438   9.603   2.840  1.00  0.81           O  
ATOM   1558  OE2 GLU A 106      26.121   9.884   4.119  1.00  0.81           O  
ATOM   1559  H   GLU A 106      24.824   5.013   0.770  1.00  0.81           H  
ATOM   1560  HA  GLU A 106      26.852   6.939  -0.079  1.00  0.81           H  
ATOM   1561 1HB  GLU A 106      24.840   7.708   1.067  1.00  0.81           H  
ATOM   1562 2HB  GLU A 106      25.249   6.740   2.459  1.00  0.81           H  
ATOM   1563 1HG  GLU A 106      27.267   8.107   2.827  1.00  0.81           H  
ATOM   1564 2HG  GLU A 106      26.891   9.073   1.417  1.00  0.81           H  
ATOM   1565  N   PRO A 107      28.920   5.942   1.213  1.00  0.80           N  
ATOM   1566  CA  PRO A 107      30.092   5.389   1.886  1.00  0.80           C  
ATOM   1567  C   PRO A 107      30.127   5.686   3.380  1.00  0.80           C  
ATOM   1568  O   PRO A 107      30.743   4.957   4.152  1.00  0.80           O  
ATOM   1569  CB  PRO A 107      31.250   6.110   1.183  1.00  0.80           C  
ATOM   1570  CG  PRO A 107      30.716   6.467  -0.176  1.00  0.80           C  
ATOM   1571  CD  PRO A 107      29.255   6.788   0.043  1.00  0.80           C  
ATOM   1572  HA  PRO A 107      30.131   4.303   1.707  1.00  0.80           H  
ATOM   1573 1HB  PRO A 107      31.552   6.992   1.768  1.00  0.80           H  
ATOM   1574 2HB  PRO A 107      32.126   5.447   1.134  1.00  0.80           H  
ATOM   1575 1HG  PRO A 107      31.279   7.316  -0.592  1.00  0.80           H  
ATOM   1576 2HG  PRO A 107      30.857   5.624  -0.869  1.00  0.80           H  
ATOM   1577 1HD  PRO A 107      29.100   7.856   0.262  1.00  0.80           H  
ATOM   1578 2HD  PRO A 107      28.739   6.455  -0.862  1.00  0.80           H  
ATOM   1579  N   GLY A 108      29.456   6.761   3.789  1.00  0.79           N  
ATOM   1580  CA  GLY A 108      29.420   7.158   5.184  1.00  0.79           C  
ATOM   1581  C   GLY A 108      28.334   6.440   5.978  1.00  0.79           C  
ATOM   1582  O   GLY A 108      28.209   6.655   7.184  1.00  0.79           O  
ATOM   1583  H   GLY A 108      28.960   7.330   3.121  1.00  0.79           H  
ATOM   1584 1HA  GLY A 108      30.392   6.964   5.638  1.00  0.79           H  
ATOM   1585 2HA  GLY A 108      29.253   8.234   5.241  1.00  0.79           H  
ATOM   1586  N   GLN A 109      27.517   5.626   5.309  1.00  0.76           N  
ATOM   1587  CA  GLN A 109      26.458   4.921   6.009  1.00  0.76           C  
ATOM   1588  C   GLN A 109      26.685   3.414   5.935  1.00  0.76           C  
ATOM   1589  O   GLN A 109      26.365   2.679   6.875  1.00  0.76           O  
ATOM   1590  CB  GLN A 109      25.106   5.236   5.397  1.00  0.76           C  
ATOM   1591  CG  GLN A 109      24.717   6.695   5.329  1.00  0.76           C  
ATOM   1592  CD  GLN A 109      24.585   7.387   6.638  1.00  0.76           C  
ATOM   1593  OE1 GLN A 109      23.921   6.916   7.566  1.00  0.76           O  
ATOM   1594  NE2 GLN A 109      25.198   8.569   6.725  1.00  0.76           N  
ATOM   1595  H   GLN A 109      27.631   5.479   4.310  1.00  0.76           H  
ATOM   1596  HA  GLN A 109      26.458   5.214   7.055  1.00  0.76           H  
ATOM   1597 1HB  GLN A 109      25.054   4.817   4.391  1.00  0.76           H  
ATOM   1598 2HB  GLN A 109      24.351   4.777   5.988  1.00  0.76           H  
ATOM   1599 1HG  GLN A 109      25.504   7.199   4.793  1.00  0.76           H  
ATOM   1600 2HG  GLN A 109      23.782   6.788   4.779  1.00  0.76           H  
ATOM   1601 1HE2 GLN A 109      25.139   9.106   7.563  1.00  0.76           H  
ATOM   1602 2HE2 GLN A 109      25.701   8.951   5.907  1.00  0.76           H  
ATOM   1603  N   ALA A 110      27.184   2.936   4.793  1.00  0.72           N  
ATOM   1604  CA  ALA A 110      27.348   1.492   4.641  1.00  0.72           C  
ATOM   1605  C   ALA A 110      28.346   0.963   5.670  1.00  0.72           C  
ATOM   1606  O   ALA A 110      29.400   1.564   5.884  1.00  0.72           O  
ATOM   1607  CB  ALA A 110      27.785   1.158   3.232  1.00  0.72           C  
ATOM   1608  H   ALA A 110      27.422   3.570   4.030  1.00  0.72           H  
ATOM   1609  HA  ALA A 110      26.396   1.015   4.811  1.00  0.72           H  
ATOM   1610 1HB  ALA A 110      27.876   0.077   3.130  1.00  0.72           H  
ATOM   1611 2HB  ALA A 110      27.041   1.532   2.528  1.00  0.72           H  
ATOM   1612 3HB  ALA A 110      28.745   1.629   3.030  1.00  0.72           H  
ATOM   1613  N   GLY A 111      28.008  -0.160   6.321  1.00  0.68           N  
ATOM   1614  CA  GLY A 111      28.888  -0.814   7.299  1.00  0.68           C  
ATOM   1615  C   GLY A 111      29.047  -0.021   8.606  1.00  0.68           C  
ATOM   1616  O   GLY A 111      30.006  -0.239   9.363  1.00  0.68           O  
ATOM   1617  H   GLY A 111      27.127  -0.614   6.090  1.00  0.68           H  
ATOM   1618 1HA  GLY A 111      28.476  -1.800   7.525  1.00  0.68           H  
ATOM   1619 2HA  GLY A 111      29.865  -0.974   6.848  1.00  0.68           H  
ATOM   1620  N   ARG A 112      28.137   0.915   8.852  1.00  0.64           N  
ATOM   1621  CA  ARG A 112      28.240   1.825   9.982  1.00  0.64           C  
ATOM   1622  C   ARG A 112      27.493   1.473  11.252  1.00  0.64           C  
ATOM   1623  O   ARG A 112      27.911   1.896  12.330  1.00  0.64           O  
ATOM   1624  CB  ARG A 112      27.815   3.208   9.543  1.00  0.64           C  
ATOM   1625  CG  ARG A 112      27.880   4.277  10.602  1.00  0.64           C  
ATOM   1626  CD  ARG A 112      27.711   5.617  10.000  1.00  0.64           C  
ATOM   1627  NE  ARG A 112      27.618   6.674  10.977  1.00  0.64           N  
ATOM   1628  CZ  ARG A 112      27.597   7.986  10.684  1.00  0.64           C  
ATOM   1629  NH1 ARG A 112      27.706   8.397   9.433  1.00  0.64           N  
ATOM   1630  NH2 ARG A 112      27.473   8.871  11.660  1.00  0.64           N  
ATOM   1631  H   ARG A 112      27.342   1.029   8.211  1.00  0.64           H  
ATOM   1632  HA  ARG A 112      29.295   1.887  10.238  1.00  0.64           H  
ATOM   1633 1HB  ARG A 112      28.408   3.528   8.687  1.00  0.64           H  
ATOM   1634 2HB  ARG A 112      26.784   3.167   9.225  1.00  0.64           H  
ATOM   1635 1HG  ARG A 112      27.079   4.119  11.328  1.00  0.64           H  
ATOM   1636 2HG  ARG A 112      28.840   4.238  11.106  1.00  0.64           H  
ATOM   1637 1HD  ARG A 112      28.581   5.812   9.390  1.00  0.64           H  
ATOM   1638 2HD  ARG A 112      26.814   5.639   9.383  1.00  0.64           H  
ATOM   1639  HE  ARG A 112      27.544   6.410  11.955  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 112      27.826   7.715   8.663  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 112      27.696   9.381   9.224  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 112      27.391   8.555  12.622  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 112      27.462   9.856  11.451  1.00  0.64           H  
ATOM   1644  N   PHE A 113      26.368   0.785  11.154  1.00  0.62           N  
ATOM   1645  CA  PHE A 113      25.534   0.636  12.340  1.00  0.62           C  
ATOM   1646  C   PHE A 113      25.643  -0.716  13.059  1.00  0.62           C  
ATOM   1647  O   PHE A 113      25.851  -1.765  12.449  1.00  0.62           O  
ATOM   1648  CB  PHE A 113      24.110   0.943  11.910  1.00  0.62           C  
ATOM   1649  CG  PHE A 113      24.003   2.366  11.420  1.00  0.62           C  
ATOM   1650  CD1 PHE A 113      23.979   2.625  10.050  1.00  0.62           C  
ATOM   1651  CD2 PHE A 113      23.976   3.432  12.284  1.00  0.62           C  
ATOM   1652  CE1 PHE A 113      23.915   3.917   9.569  1.00  0.62           C  
ATOM   1653  CE2 PHE A 113      23.909   4.730  11.812  1.00  0.62           C  
ATOM   1654  CZ  PHE A 113      23.879   4.968  10.451  1.00  0.62           C  
ATOM   1655  H   PHE A 113      26.069   0.414  10.249  1.00  0.62           H  
ATOM   1656  HA  PHE A 113      25.830   1.404  13.055  1.00  0.62           H  
ATOM   1657 1HB  PHE A 113      23.843   0.321  11.084  1.00  0.62           H  
ATOM   1658 2HB  PHE A 113      23.403   0.783  12.730  1.00  0.62           H  
ATOM   1659  HD1 PHE A 113      24.020   1.789   9.358  1.00  0.62           H  
ATOM   1660  HD2 PHE A 113      24.009   3.242  13.346  1.00  0.62           H  
ATOM   1661  HE1 PHE A 113      23.902   4.106   8.492  1.00  0.62           H  
ATOM   1662  HE2 PHE A 113      23.885   5.566  12.514  1.00  0.62           H  
ATOM   1663  HZ  PHE A 113      23.835   5.989  10.075  1.00  0.62           H  
ATOM   1664  N   ASP A 114      25.499  -0.679  14.385  1.00  0.60           N  
ATOM   1665  CA  ASP A 114      25.551  -1.865  15.237  1.00  0.60           C  
ATOM   1666  C   ASP A 114      24.142  -2.414  15.455  1.00  0.60           C  
ATOM   1667  O   ASP A 114      23.953  -3.597  15.782  1.00  0.60           O  
ATOM   1668  CB  ASP A 114      26.197  -1.518  16.576  1.00  0.60           C  
ATOM   1669  CG  ASP A 114      27.661  -1.042  16.442  1.00  0.60           C  
ATOM   1670  OD1 ASP A 114      28.489  -1.768  15.914  1.00  0.60           O  
ATOM   1671  OD2 ASP A 114      27.938   0.077  16.847  1.00  0.60           O  
ATOM   1672  H   ASP A 114      25.324   0.209  14.848  1.00  0.60           H  
ATOM   1673  HA  ASP A 114      26.147  -2.630  14.739  1.00  0.60           H  
ATOM   1674 1HB  ASP A 114      25.611  -0.735  17.067  1.00  0.60           H  
ATOM   1675 2HB  ASP A 114      26.174  -2.392  17.218  1.00  0.60           H  
ATOM   1676  N   PHE A 115      23.175  -1.511  15.329  1.00  0.61           N  
ATOM   1677  CA  PHE A 115      21.774  -1.833  15.525  1.00  0.61           C  
ATOM   1678  C   PHE A 115      20.813  -1.015  14.653  1.00  0.61           C  
ATOM   1679  O   PHE A 115      21.008   0.185  14.459  1.00  0.61           O  
ATOM   1680  CB  PHE A 115      21.432  -1.655  16.999  1.00  0.61           C  
ATOM   1681  CG  PHE A 115      20.007  -1.818  17.340  1.00  0.61           C  
ATOM   1682  CD1 PHE A 115      19.487  -3.054  17.511  1.00  0.61           C  
ATOM   1683  CD2 PHE A 115      19.187  -0.721  17.512  1.00  0.61           C  
ATOM   1684  CE1 PHE A 115      18.184  -3.225  17.826  1.00  0.61           C  
ATOM   1685  CE2 PHE A 115      17.874  -0.885  17.835  1.00  0.61           C  
ATOM   1686  CZ  PHE A 115      17.365  -2.155  17.989  1.00  0.61           C  
ATOM   1687  H   PHE A 115      23.447  -0.551  15.130  1.00  0.61           H  
ATOM   1688  HA  PHE A 115      21.649  -2.878  15.274  1.00  0.61           H  
ATOM   1689 1HB  PHE A 115      21.996  -2.382  17.576  1.00  0.61           H  
ATOM   1690 2HB  PHE A 115      21.750  -0.664  17.325  1.00  0.61           H  
ATOM   1691  HD1 PHE A 115      20.129  -3.900  17.382  1.00  0.61           H  
ATOM   1692  HD2 PHE A 115      19.589   0.271  17.387  1.00  0.61           H  
ATOM   1693  HE1 PHE A 115      17.812  -4.206  17.943  1.00  0.61           H  
ATOM   1694  HE2 PHE A 115      17.233  -0.015  17.968  1.00  0.61           H  
ATOM   1695  HZ  PHE A 115      16.321  -2.301  18.242  1.00  0.61           H  
ATOM   1696  N   ALA A 116      19.782  -1.672  14.130  1.00  0.63           N  
ATOM   1697  CA  ALA A 116      18.736  -0.969  13.388  1.00  0.63           C  
ATOM   1698  C   ALA A 116      17.376  -1.265  13.991  1.00  0.63           C  
ATOM   1699  O   ALA A 116      17.133  -2.367  14.494  1.00  0.63           O  
ATOM   1700  CB  ALA A 116      18.719  -1.349  11.907  1.00  0.63           C  
ATOM   1701  H   ALA A 116      19.723  -2.680  14.282  1.00  0.63           H  
ATOM   1702  HA  ALA A 116      18.914   0.095  13.481  1.00  0.63           H  
ATOM   1703 1HB  ALA A 116      17.924  -0.792  11.407  1.00  0.63           H  
ATOM   1704 2HB  ALA A 116      19.654  -1.097  11.445  1.00  0.63           H  
ATOM   1705 3HB  ALA A 116      18.538  -2.411  11.811  1.00  0.63           H  
ATOM   1706  N   PHE A 117      16.484  -0.292  13.878  1.00  0.67           N  
ATOM   1707  CA  PHE A 117      15.124  -0.441  14.373  1.00  0.67           C  
ATOM   1708  C   PHE A 117      14.070   0.212  13.503  1.00  0.67           C  
ATOM   1709  O   PHE A 117      14.273   1.306  12.980  1.00  0.67           O  
ATOM   1710  CB  PHE A 117      14.969   0.113  15.792  1.00  0.67           C  
ATOM   1711  CG  PHE A 117      13.541   0.063  16.248  1.00  0.67           C  
ATOM   1712  CD1 PHE A 117      12.964  -1.140  16.538  1.00  0.67           C  
ATOM   1713  CD2 PHE A 117      12.777   1.202  16.373  1.00  0.67           C  
ATOM   1714  CE1 PHE A 117      11.665  -1.247  16.930  1.00  0.67           C  
ATOM   1715  CE2 PHE A 117      11.467   1.101  16.774  1.00  0.67           C  
ATOM   1716  CZ  PHE A 117      10.912  -0.139  17.052  1.00  0.67           C  
ATOM   1717  H   PHE A 117      16.787   0.591  13.461  1.00  0.67           H  
ATOM   1718  HA  PHE A 117      14.921  -1.498  14.417  1.00  0.67           H  
ATOM   1719 1HB  PHE A 117      15.543  -0.479  16.462  1.00  0.67           H  
ATOM   1720 2HB  PHE A 117      15.327   1.146  15.843  1.00  0.67           H  
ATOM   1721  HD1 PHE A 117      13.558  -2.009  16.435  1.00  0.67           H  
ATOM   1722  HD2 PHE A 117      13.219   2.177  16.148  1.00  0.67           H  
ATOM   1723  HE1 PHE A 117      11.242  -2.213  17.139  1.00  0.67           H  
ATOM   1724  HE2 PHE A 117      10.872   1.985  16.870  1.00  0.67           H  
ATOM   1725  HZ  PHE A 117       9.885  -0.228  17.366  1.00  0.67           H  
ATOM   1726  N   SER A 118      12.941  -0.468  13.336  1.00  0.72           N  
ATOM   1727  CA  SER A 118      11.854   0.145  12.588  1.00  0.72           C  
ATOM   1728  C   SER A 118      10.459  -0.222  13.109  1.00  0.72           C  
ATOM   1729  O   SER A 118      10.033  -1.380  13.034  1.00  0.72           O  
ATOM   1730  CB  SER A 118      11.975  -0.266  11.155  1.00  0.72           C  
ATOM   1731  OG  SER A 118      10.967   0.319  10.395  1.00  0.72           O  
ATOM   1732  H   SER A 118      12.860  -1.400  13.745  1.00  0.72           H  
ATOM   1733  HA  SER A 118      11.959   1.231  12.654  1.00  0.72           H  
ATOM   1734 1HB  SER A 118      12.938   0.018  10.773  1.00  0.72           H  
ATOM   1735 2HB  SER A 118      11.909  -1.345  11.095  1.00  0.72           H  
ATOM   1736  HG  SER A 118      11.213   1.282  10.349  1.00  0.72           H  
ATOM   1737  N   ARG A 119       9.719   0.786  13.575  1.00  0.79           N  
ATOM   1738  CA  ARG A 119       8.379   0.567  14.109  1.00  0.79           C  
ATOM   1739  C   ARG A 119       7.340   0.867  13.048  1.00  0.79           C  
ATOM   1740  O   ARG A 119       7.041   2.034  12.802  1.00  0.79           O  
ATOM   1741  CB  ARG A 119       8.127   1.497  15.293  1.00  0.79           C  
ATOM   1742  CG  ARG A 119       6.782   1.371  15.995  1.00  0.79           C  
ATOM   1743  CD  ARG A 119       6.752   2.176  17.296  1.00  0.79           C  
ATOM   1744  NE  ARG A 119       7.716   1.656  18.272  1.00  0.79           N  
ATOM   1745  CZ  ARG A 119       7.986   2.168  19.498  1.00  0.79           C  
ATOM   1746  NH1 ARG A 119       7.344   3.226  19.943  1.00  0.79           N  
ATOM   1747  NH2 ARG A 119       8.927   1.594  20.238  1.00  0.79           N  
ATOM   1748  H   ARG A 119      10.112   1.718  13.590  1.00  0.79           H  
ATOM   1749  HA  ARG A 119       8.286  -0.470  14.426  1.00  0.79           H  
ATOM   1750 1HB  ARG A 119       8.850   1.344  16.036  1.00  0.79           H  
ATOM   1751 2HB  ARG A 119       8.224   2.530  14.960  1.00  0.79           H  
ATOM   1752 1HG  ARG A 119       6.020   1.780  15.339  1.00  0.79           H  
ATOM   1753 2HG  ARG A 119       6.557   0.326  16.199  1.00  0.79           H  
ATOM   1754 1HD  ARG A 119       7.001   3.216  17.089  1.00  0.79           H  
ATOM   1755 2HD  ARG A 119       5.754   2.119  17.738  1.00  0.79           H  
ATOM   1756  HE  ARG A 119       8.253   0.853  17.989  1.00  0.79           H  
ATOM   1757 1HH1 ARG A 119       6.630   3.665  19.377  1.00  0.79           H  
ATOM   1758 2HH1 ARG A 119       7.579   3.606  20.855  1.00  0.79           H  
ATOM   1759 1HH2 ARG A 119       9.411   0.789  19.882  1.00  0.79           H  
ATOM   1760 2HH2 ARG A 119       9.191   1.951  21.180  1.00  0.79           H  
ATOM   1761  N   HIS A 120       6.824  -0.169  12.387  1.00  0.86           N  
ATOM   1762  CA  HIS A 120       5.851  -0.042  11.304  1.00  0.86           C  
ATOM   1763  C   HIS A 120       6.353   0.680  10.042  1.00  0.86           C  
ATOM   1764  O   HIS A 120       5.582   0.912   9.113  1.00  0.86           O  
ATOM   1765  CB  HIS A 120       4.563   0.614  11.861  1.00  0.86           C  
ATOM   1766  CG  HIS A 120       3.940  -0.228  12.925  1.00  0.86           C  
ATOM   1767  ND1 HIS A 120       3.468  -1.485  12.665  1.00  0.86           N  
ATOM   1768  CD2 HIS A 120       3.720  -0.012  14.234  1.00  0.86           C  
ATOM   1769  CE1 HIS A 120       2.999  -2.011  13.769  1.00  0.86           C  
ATOM   1770  NE2 HIS A 120       3.139  -1.140  14.729  1.00  0.86           N  
ATOM   1771  H   HIS A 120       7.105  -1.122  12.610  1.00  0.86           H  
ATOM   1772  HA  HIS A 120       5.576  -1.048  10.989  1.00  0.86           H  
ATOM   1773 1HB  HIS A 120       4.781   1.578  12.295  1.00  0.86           H  
ATOM   1774 2HB  HIS A 120       3.850   0.804  11.080  1.00  0.86           H  
ATOM   1775  HD2 HIS A 120       3.959   0.884  14.797  1.00  0.86           H  
ATOM   1776  HE1 HIS A 120       2.569  -3.001  13.872  1.00  0.86           H  
ATOM   1777  HE2 HIS A 120       2.865  -1.280  15.687  1.00  0.86           H  
ATOM   1778  N   GLY A 121       7.657   0.966   9.961  1.00  0.94           N  
ATOM   1779  CA  GLY A 121       8.247   1.613   8.788  1.00  0.94           C  
ATOM   1780  C   GLY A 121       8.542   0.623   7.668  1.00  0.94           C  
ATOM   1781  O   GLY A 121       8.522   0.966   6.486  1.00  0.94           O  
ATOM   1782  H   GLY A 121       8.250   0.754  10.750  1.00  0.94           H  
ATOM   1783 1HA  GLY A 121       7.575   2.391   8.426  1.00  0.94           H  
ATOM   1784 2HA  GLY A 121       9.173   2.108   9.086  1.00  0.94           H  
ATOM   1785  N   VAL A 122       8.743  -0.637   8.040  1.00  1.02           N  
ATOM   1786  CA  VAL A 122       9.116  -1.680   7.089  1.00  1.02           C  
ATOM   1787  C   VAL A 122       7.982  -1.990   6.148  1.00  1.02           C  
ATOM   1788  O   VAL A 122       8.178  -2.431   5.013  1.00  1.02           O  
ATOM   1789  CB  VAL A 122       9.522  -2.979   7.826  1.00  1.02           C  
ATOM   1790  CG1 VAL A 122      10.682  -2.701   8.737  1.00  1.02           C  
ATOM   1791  CG2 VAL A 122       8.339  -3.545   8.645  1.00  1.02           C  
ATOM   1792  H   VAL A 122       8.705  -0.854   9.026  1.00  1.02           H  
ATOM   1793  HA  VAL A 122       9.956  -1.329   6.509  1.00  1.02           H  
ATOM   1794  HB  VAL A 122       9.844  -3.716   7.090  1.00  1.02           H  
ATOM   1795 1HG1 VAL A 122      10.981  -3.606   9.248  1.00  1.02           H  
ATOM   1796 2HG1 VAL A 122      11.520  -2.313   8.166  1.00  1.02           H  
ATOM   1797 3HG1 VAL A 122      10.363  -1.970   9.466  1.00  1.02           H  
ATOM   1798 1HG2 VAL A 122       8.653  -4.451   9.137  1.00  1.02           H  
ATOM   1799 2HG2 VAL A 122       8.021  -2.817   9.396  1.00  1.02           H  
ATOM   1800 3HG2 VAL A 122       7.510  -3.777   7.998  1.00  1.02           H  
ATOM   1801  N   MET A 123       6.776  -1.685   6.598  1.00  1.09           N  
ATOM   1802  CA  MET A 123       5.572  -2.030   5.883  1.00  1.09           C  
ATOM   1803  C   MET A 123       5.319  -1.077   4.743  1.00  1.09           C  
ATOM   1804  O   MET A 123       4.327  -1.214   4.038  1.00  1.09           O  
ATOM   1805  CB  MET A 123       4.409  -1.947   6.827  1.00  1.09           C  
ATOM   1806  CG  MET A 123       4.505  -2.840   7.999  1.00  1.09           C  
ATOM   1807  SD  MET A 123       3.009  -2.897   8.903  1.00  1.09           S  
ATOM   1808  CE  MET A 123       2.691  -1.257   9.312  1.00  1.09           C  
ATOM   1809  H   MET A 123       6.698  -1.252   7.509  1.00  1.09           H  
ATOM   1810  HA  MET A 123       5.659  -3.033   5.477  1.00  1.09           H  
ATOM   1811 1HB  MET A 123       4.305  -0.924   7.186  1.00  1.09           H  
ATOM   1812 2HB  MET A 123       3.522  -2.197   6.284  1.00  1.09           H  
ATOM   1813 1HG  MET A 123       4.741  -3.837   7.672  1.00  1.09           H  
ATOM   1814 2HG  MET A 123       5.298  -2.491   8.663  1.00  1.09           H  
ATOM   1815 1HE  MET A 123       1.782  -1.190   9.905  1.00  1.09           H  
ATOM   1816 2HE  MET A 123       3.504  -0.905   9.856  1.00  1.09           H  
ATOM   1817 3HE  MET A 123       2.584  -0.669   8.406  1.00  1.09           H  
ATOM   1818  N   PHE A 124       6.195  -0.089   4.583  1.00  1.14           N  
ATOM   1819  CA  PHE A 124       6.065   0.846   3.501  1.00  1.14           C  
ATOM   1820  C   PHE A 124       7.290   0.803   2.586  1.00  1.14           C  
ATOM   1821  O   PHE A 124       7.537   1.731   1.809  1.00  1.14           O  
ATOM   1822  CB  PHE A 124       5.767   2.205   4.091  1.00  1.14           C  
ATOM   1823  CG  PHE A 124       4.495   2.091   4.899  1.00  1.14           C  
ATOM   1824  CD1 PHE A 124       4.536   2.062   6.282  1.00  1.14           C  
ATOM   1825  CD2 PHE A 124       3.264   1.940   4.269  1.00  1.14           C  
ATOM   1826  CE1 PHE A 124       3.383   1.896   7.018  1.00  1.14           C  
ATOM   1827  CE2 PHE A 124       2.109   1.773   5.008  1.00  1.14           C  
ATOM   1828  CZ  PHE A 124       2.171   1.749   6.385  1.00  1.14           C  
ATOM   1829  H   PHE A 124       6.987   0.023   5.219  1.00  1.14           H  
ATOM   1830  HA  PHE A 124       5.205   0.556   2.895  1.00  1.14           H  
ATOM   1831 1HB  PHE A 124       6.580   2.523   4.748  1.00  1.14           H  
ATOM   1832 2HB  PHE A 124       5.634   2.945   3.304  1.00  1.14           H  
ATOM   1833  HD1 PHE A 124       5.497   2.162   6.790  1.00  1.14           H  
ATOM   1834  HD2 PHE A 124       3.224   1.945   3.175  1.00  1.14           H  
ATOM   1835  HE1 PHE A 124       3.438   1.873   8.108  1.00  1.14           H  
ATOM   1836  HE2 PHE A 124       1.152   1.658   4.508  1.00  1.14           H  
ATOM   1837  HZ  PHE A 124       1.267   1.614   6.973  1.00  1.14           H  
ATOM   1838  N   PHE A 125       8.052  -0.298   2.652  1.00  1.14           N  
ATOM   1839  CA  PHE A 125       9.176  -0.448   1.738  1.00  1.14           C  
ATOM   1840  C   PHE A 125       8.591  -0.890   0.405  1.00  1.14           C  
ATOM   1841  O   PHE A 125       7.874  -1.878   0.354  1.00  1.14           O  
ATOM   1842  CB  PHE A 125      10.154  -1.540   2.206  1.00  1.14           C  
ATOM   1843  CG  PHE A 125      10.996  -1.244   3.452  1.00  1.14           C  
ATOM   1844  CD1 PHE A 125      11.094   0.038   3.980  1.00  1.14           C  
ATOM   1845  CD2 PHE A 125      11.697  -2.285   4.097  1.00  1.14           C  
ATOM   1846  CE1 PHE A 125      11.860   0.278   5.110  1.00  1.14           C  
ATOM   1847  CE2 PHE A 125      12.462  -2.040   5.218  1.00  1.14           C  
ATOM   1848  CZ  PHE A 125      12.540  -0.753   5.725  1.00  1.14           C  
ATOM   1849  H   PHE A 125       7.856  -1.031   3.336  1.00  1.14           H  
ATOM   1850  HA  PHE A 125       9.691   0.507   1.619  1.00  1.14           H  
ATOM   1851 1HB  PHE A 125       9.582  -2.449   2.411  1.00  1.14           H  
ATOM   1852 2HB  PHE A 125      10.836  -1.780   1.390  1.00  1.14           H  
ATOM   1853  HD1 PHE A 125      10.556   0.857   3.500  1.00  1.14           H  
ATOM   1854  HD2 PHE A 125      11.633  -3.300   3.702  1.00  1.14           H  
ATOM   1855  HE1 PHE A 125      11.922   1.287   5.518  1.00  1.14           H  
ATOM   1856  HE2 PHE A 125      12.996  -2.860   5.703  1.00  1.14           H  
ATOM   1857  HZ  PHE A 125      13.127  -0.549   6.613  1.00  1.14           H  
ATOM   1858  N   ALA A 126       8.909  -0.194  -0.688  1.00  1.12           N  
ATOM   1859  CA  ALA A 126       8.355  -0.575  -1.998  1.00  1.12           C  
ATOM   1860  C   ALA A 126       8.747  -2.001  -2.383  1.00  1.12           C  
ATOM   1861  O   ALA A 126       8.009  -2.709  -3.068  1.00  1.12           O  
ATOM   1862  CB  ALA A 126       8.824   0.391  -3.069  1.00  1.12           C  
ATOM   1863  H   ALA A 126       9.501   0.621  -0.605  1.00  1.12           H  
ATOM   1864  HA  ALA A 126       7.266  -0.532  -1.927  1.00  1.12           H  
ATOM   1865 1HB  ALA A 126       8.382   0.114  -4.025  1.00  1.12           H  
ATOM   1866 2HB  ALA A 126       8.515   1.402  -2.805  1.00  1.12           H  
ATOM   1867 3HB  ALA A 126       9.909   0.350  -3.146  1.00  1.12           H  
ATOM   1868  N   ASP A 127       9.941  -2.387  -1.968  1.00  1.06           N  
ATOM   1869  CA  ASP A 127      10.508  -3.699  -2.210  1.00  1.06           C  
ATOM   1870  C   ASP A 127      11.153  -4.211  -0.922  1.00  1.06           C  
ATOM   1871  O   ASP A 127      12.305  -3.880  -0.665  1.00  1.06           O  
ATOM   1872  CB  ASP A 127      11.507  -3.619  -3.369  1.00  1.06           C  
ATOM   1873  CG  ASP A 127      12.203  -4.955  -3.725  1.00  1.06           C  
ATOM   1874  OD1 ASP A 127      12.347  -5.803  -2.849  1.00  1.06           O  
ATOM   1875  OD2 ASP A 127      12.599  -5.108  -4.852  1.00  1.06           O  
ATOM   1876  H   ASP A 127      10.474  -1.727  -1.425  1.00  1.06           H  
ATOM   1877  HA  ASP A 127       9.716  -4.367  -2.535  1.00  1.06           H  
ATOM   1878 1HB  ASP A 127      10.982  -3.266  -4.259  1.00  1.06           H  
ATOM   1879 2HB  ASP A 127      12.268  -2.878  -3.136  1.00  1.06           H  
ATOM   1880  N   PRO A 128      10.429  -4.979  -0.078  1.00  0.98           N  
ATOM   1881  CA  PRO A 128      10.854  -5.528   1.207  1.00  0.98           C  
ATOM   1882  C   PRO A 128      12.181  -6.264   1.196  1.00  0.98           C  
ATOM   1883  O   PRO A 128      12.925  -6.213   2.176  1.00  0.98           O  
ATOM   1884  CB  PRO A 128       9.726  -6.508   1.515  1.00  0.98           C  
ATOM   1885  CG  PRO A 128       8.516  -5.891   0.872  1.00  0.98           C  
ATOM   1886  CD  PRO A 128       9.036  -5.310  -0.419  1.00  0.98           C  
ATOM   1887  HA  PRO A 128      10.870  -4.720   1.950  1.00  0.98           H  
ATOM   1888 1HB  PRO A 128       9.970  -7.491   1.080  1.00  0.98           H  
ATOM   1889 2HB  PRO A 128       9.644  -6.666   2.566  1.00  0.98           H  
ATOM   1890 1HG  PRO A 128       7.724  -6.642   0.719  1.00  0.98           H  
ATOM   1891 2HG  PRO A 128       8.091  -5.113   1.535  1.00  0.98           H  
ATOM   1892 1HD  PRO A 128       8.997  -6.064  -1.221  1.00  0.98           H  
ATOM   1893 2HD  PRO A 128       8.476  -4.405  -0.661  1.00  0.98           H  
ATOM   1894  N   VAL A 129      12.515  -6.927   0.092  1.00  0.90           N  
ATOM   1895  CA  VAL A 129      13.777  -7.641   0.075  1.00  0.90           C  
ATOM   1896  C   VAL A 129      14.873  -6.633  -0.149  1.00  0.90           C  
ATOM   1897  O   VAL A 129      15.861  -6.620   0.584  1.00  0.90           O  
ATOM   1898  CB  VAL A 129      13.804  -8.732  -0.998  1.00  0.90           C  
ATOM   1899  CG1 VAL A 129      15.203  -9.357  -1.049  1.00  0.90           C  
ATOM   1900  CG2 VAL A 129      12.765  -9.796  -0.670  1.00  0.90           C  
ATOM   1901  H   VAL A 129      11.921  -6.932  -0.732  1.00  0.90           H  
ATOM   1902  HA  VAL A 129      13.939  -8.111   1.042  1.00  0.90           H  
ATOM   1903  HB  VAL A 129      13.587  -8.286  -1.974  1.00  0.90           H  
ATOM   1904 1HG1 VAL A 129      15.231 -10.132  -1.815  1.00  0.90           H  
ATOM   1905 2HG1 VAL A 129      15.924  -8.584  -1.285  1.00  0.90           H  
ATOM   1906 3HG1 VAL A 129      15.444  -9.799  -0.079  1.00  0.90           H  
ATOM   1907 1HG2 VAL A 129      12.783 -10.563  -1.437  1.00  0.90           H  
ATOM   1908 2HG2 VAL A 129      12.998 -10.245   0.288  1.00  0.90           H  
ATOM   1909 3HG2 VAL A 129      11.776  -9.340  -0.634  1.00  0.90           H  
ATOM   1910  N   ALA A 130      14.703  -5.746  -1.136  1.00  0.83           N  
ATOM   1911  CA  ALA A 130      15.724  -4.727  -1.343  1.00  0.83           C  
ATOM   1912  C   ALA A 130      15.851  -3.869  -0.089  1.00  0.83           C  
ATOM   1913  O   ALA A 130      16.957  -3.503   0.305  1.00  0.83           O  
ATOM   1914  CB  ALA A 130      15.405  -3.851  -2.534  1.00  0.83           C  
ATOM   1915  H   ALA A 130      13.861  -5.772  -1.730  1.00  0.83           H  
ATOM   1916  HA  ALA A 130      16.673  -5.229  -1.520  1.00  0.83           H  
ATOM   1917 1HB  ALA A 130      16.189  -3.113  -2.668  1.00  0.83           H  
ATOM   1918 2HB  ALA A 130      15.323  -4.468  -3.430  1.00  0.83           H  
ATOM   1919 3HB  ALA A 130      14.461  -3.347  -2.355  1.00  0.83           H  
ATOM   1920  N   GLY A 131      14.721  -3.603   0.567  1.00  0.78           N  
ATOM   1921  CA  GLY A 131      14.666  -2.819   1.789  1.00  0.78           C  
ATOM   1922  C   GLY A 131      15.574  -3.427   2.826  1.00  0.78           C  
ATOM   1923  O   GLY A 131      16.518  -2.782   3.295  1.00  0.78           O  
ATOM   1924  H   GLY A 131      13.849  -3.940   0.179  1.00  0.78           H  
ATOM   1925 1HA  GLY A 131      14.950  -1.793   1.603  1.00  0.78           H  
ATOM   1926 2HA  GLY A 131      13.642  -2.812   2.152  1.00  0.78           H  
ATOM   1927  N   PHE A 132      15.352  -4.695   3.145  1.00  0.74           N  
ATOM   1928  CA  PHE A 132      16.190  -5.315   4.141  1.00  0.74           C  
ATOM   1929  C   PHE A 132      17.628  -5.533   3.642  1.00  0.74           C  
ATOM   1930  O   PHE A 132      18.558  -5.475   4.441  1.00  0.74           O  
ATOM   1931  CB  PHE A 132      15.523  -6.577   4.683  1.00  0.74           C  
ATOM   1932  CG  PHE A 132      14.393  -6.248   5.646  1.00  0.74           C  
ATOM   1933  CD1 PHE A 132      13.095  -6.548   5.345  1.00  0.74           C  
ATOM   1934  CD2 PHE A 132      14.639  -5.608   6.853  1.00  0.74           C  
ATOM   1935  CE1 PHE A 132      12.074  -6.246   6.210  1.00  0.74           C  
ATOM   1936  CE2 PHE A 132      13.589  -5.295   7.714  1.00  0.74           C  
ATOM   1937  CZ  PHE A 132      12.317  -5.631   7.382  1.00  0.74           C  
ATOM   1938  H   PHE A 132      14.580  -5.217   2.723  1.00  0.74           H  
ATOM   1939  HA  PHE A 132      16.249  -4.633   4.983  1.00  0.74           H  
ATOM   1940 1HB  PHE A 132      15.106  -7.154   3.854  1.00  0.74           H  
ATOM   1941 2HB  PHE A 132      16.244  -7.191   5.203  1.00  0.74           H  
ATOM   1942  HD1 PHE A 132      12.881  -7.033   4.412  1.00  0.74           H  
ATOM   1943  HD2 PHE A 132      15.665  -5.346   7.121  1.00  0.74           H  
ATOM   1944  HE1 PHE A 132      11.077  -6.497   5.957  1.00  0.74           H  
ATOM   1945  HE2 PHE A 132      13.777  -4.788   8.657  1.00  0.74           H  
ATOM   1946  HZ  PHE A 132      11.497  -5.407   8.050  1.00  0.74           H  
ATOM   1947  N   ARG A 133      17.852  -5.726   2.332  1.00  0.72           N  
ATOM   1948  CA  ARG A 133      19.238  -5.850   1.861  1.00  0.72           C  
ATOM   1949  C   ARG A 133      20.001  -4.561   2.102  1.00  0.72           C  
ATOM   1950  O   ARG A 133      21.173  -4.584   2.489  1.00  0.72           O  
ATOM   1951  CB  ARG A 133      19.326  -6.219   0.382  1.00  0.72           C  
ATOM   1952  CG  ARG A 133      18.976  -7.636   0.117  1.00  0.72           C  
ATOM   1953  CD  ARG A 133      18.975  -8.031  -1.285  1.00  0.72           C  
ATOM   1954  NE  ARG A 133      18.746  -9.478  -1.404  1.00  0.72           N  
ATOM   1955  CZ  ARG A 133      18.463 -10.135  -2.533  1.00  0.72           C  
ATOM   1956  NH1 ARG A 133      18.342  -9.499  -3.679  1.00  0.72           N  
ATOM   1957  NH2 ARG A 133      18.311 -11.441  -2.461  1.00  0.72           N  
ATOM   1958  H   ARG A 133      17.083  -5.802   1.672  1.00  0.72           H  
ATOM   1959  HA  ARG A 133      19.718  -6.648   2.427  1.00  0.72           H  
ATOM   1960 1HB  ARG A 133      18.650  -5.589  -0.187  1.00  0.72           H  
ATOM   1961 2HB  ARG A 133      20.335  -6.040   0.019  1.00  0.72           H  
ATOM   1962 1HG  ARG A 133      19.708  -8.258   0.628  1.00  0.72           H  
ATOM   1963 2HG  ARG A 133      17.987  -7.822   0.509  1.00  0.72           H  
ATOM   1964 1HD  ARG A 133      18.175  -7.510  -1.810  1.00  0.72           H  
ATOM   1965 2HD  ARG A 133      19.933  -7.794  -1.740  1.00  0.72           H  
ATOM   1966  HE  ARG A 133      18.813 -10.064  -0.555  1.00  0.72           H  
ATOM   1967 1HH1 ARG A 133      18.462  -8.497  -3.714  1.00  0.72           H  
ATOM   1968 2HH1 ARG A 133      18.128 -10.012  -4.521  1.00  0.72           H  
ATOM   1969 1HH2 ARG A 133      18.433 -11.890  -1.539  1.00  0.72           H  
ATOM   1970 2HH2 ARG A 133      18.097 -11.982  -3.284  1.00  0.72           H  
ATOM   1971  N   ASN A 134      19.331  -3.426   1.936  1.00  0.70           N  
ATOM   1972  CA  ASN A 134      20.000  -2.163   2.150  1.00  0.70           C  
ATOM   1973  C   ASN A 134      20.231  -1.956   3.634  1.00  0.70           C  
ATOM   1974  O   ASN A 134      21.285  -1.460   4.034  1.00  0.70           O  
ATOM   1975  CB  ASN A 134      19.217  -1.059   1.507  1.00  0.70           C  
ATOM   1976  CG  ASN A 134      19.370  -1.124  -0.009  1.00  0.70           C  
ATOM   1977  OD1 ASN A 134      20.413  -0.753  -0.550  1.00  0.70           O  
ATOM   1978  ND2 ASN A 134      18.372  -1.600  -0.687  1.00  0.70           N  
ATOM   1979  H   ASN A 134      18.364  -3.445   1.606  1.00  0.70           H  
ATOM   1980  HA  ASN A 134      20.975  -2.202   1.673  1.00  0.70           H  
ATOM   1981 1HB  ASN A 134      18.158  -1.160   1.767  1.00  0.70           H  
ATOM   1982 2HB  ASN A 134      19.557  -0.093   1.870  1.00  0.70           H  
ATOM   1983 1HD2 ASN A 134      18.424  -1.669  -1.682  1.00  0.70           H  
ATOM   1984 2HD2 ASN A 134      17.553  -1.934  -0.197  1.00  0.70           H  
ATOM   1985  N   ILE A 135      19.308  -2.432   4.465  1.00  0.69           N  
ATOM   1986  CA  ILE A 135      19.521  -2.317   5.895  1.00  0.69           C  
ATOM   1987  C   ILE A 135      20.732  -3.152   6.263  1.00  0.69           C  
ATOM   1988  O   ILE A 135      21.590  -2.704   7.025  1.00  0.69           O  
ATOM   1989  CB  ILE A 135      18.292  -2.735   6.698  1.00  0.69           C  
ATOM   1990  CG1 ILE A 135      17.219  -1.733   6.440  1.00  0.69           C  
ATOM   1991  CG2 ILE A 135      18.622  -2.777   8.178  1.00  0.69           C  
ATOM   1992  CD1 ILE A 135      15.861  -2.111   6.936  1.00  0.69           C  
ATOM   1993  H   ILE A 135      18.437  -2.817   4.095  1.00  0.69           H  
ATOM   1994  HA  ILE A 135      19.732  -1.284   6.138  1.00  0.69           H  
ATOM   1995  HB  ILE A 135      17.948  -3.710   6.368  1.00  0.69           H  
ATOM   1996 1HG1 ILE A 135      17.532  -0.822   6.898  1.00  0.69           H  
ATOM   1997 2HG1 ILE A 135      17.152  -1.561   5.367  1.00  0.69           H  
ATOM   1998 1HG2 ILE A 135      17.736  -3.061   8.725  1.00  0.69           H  
ATOM   1999 2HG2 ILE A 135      19.404  -3.496   8.354  1.00  0.69           H  
ATOM   2000 3HG2 ILE A 135      18.958  -1.792   8.510  1.00  0.69           H  
ATOM   2001 1HD1 ILE A 135      15.183  -1.314   6.703  1.00  0.69           H  
ATOM   2002 2HD1 ILE A 135      15.536  -3.009   6.448  1.00  0.69           H  
ATOM   2003 3HD1 ILE A 135      15.887  -2.267   8.013  1.00  0.69           H  
ATOM   2004  N   ARG A 136      20.821  -4.368   5.725  1.00  0.68           N  
ATOM   2005  CA  ARG A 136      21.977  -5.192   6.011  1.00  0.68           C  
ATOM   2006  C   ARG A 136      23.266  -4.499   5.570  1.00  0.68           C  
ATOM   2007  O   ARG A 136      24.262  -4.563   6.275  1.00  0.68           O  
ATOM   2008  CB  ARG A 136      21.906  -6.565   5.377  1.00  0.68           C  
ATOM   2009  CG  ARG A 136      23.109  -7.409   5.767  1.00  0.68           C  
ATOM   2010  CD  ARG A 136      22.967  -8.781   5.355  1.00  0.68           C  
ATOM   2011  NE  ARG A 136      22.884  -8.921   3.925  1.00  0.68           N  
ATOM   2012  CZ  ARG A 136      23.925  -8.926   3.064  1.00  0.68           C  
ATOM   2013  NH1 ARG A 136      25.156  -8.786   3.510  1.00  0.68           N  
ATOM   2014  NH2 ARG A 136      23.712  -9.080   1.766  1.00  0.68           N  
ATOM   2015  H   ARG A 136      20.083  -4.718   5.117  1.00  0.68           H  
ATOM   2016  HA  ARG A 136      22.024  -5.342   7.089  1.00  0.68           H  
ATOM   2017 1HB  ARG A 136      21.015  -7.086   5.659  1.00  0.68           H  
ATOM   2018 2HB  ARG A 136      21.894  -6.467   4.291  1.00  0.68           H  
ATOM   2019 1HG  ARG A 136      24.001  -6.997   5.296  1.00  0.68           H  
ATOM   2020 2HG  ARG A 136      23.225  -7.385   6.851  1.00  0.68           H  
ATOM   2021 1HD  ARG A 136      23.801  -9.382   5.716  1.00  0.68           H  
ATOM   2022 2HD  ARG A 136      22.039  -9.154   5.780  1.00  0.68           H  
ATOM   2023  HE  ARG A 136      21.941  -9.046   3.555  1.00  0.68           H  
ATOM   2024 1HH1 ARG A 136      25.322  -8.674   4.499  1.00  0.68           H  
ATOM   2025 2HH1 ARG A 136      25.941  -8.801   2.865  1.00  0.68           H  
ATOM   2026 1HH2 ARG A 136      22.771  -9.189   1.411  1.00  0.68           H  
ATOM   2027 2HH2 ARG A 136      24.493  -9.086   1.128  1.00  0.68           H  
ATOM   2028  N   ARG A 137      23.268  -3.836   4.405  1.00  0.69           N  
ATOM   2029  CA  ARG A 137      24.471  -3.125   3.955  1.00  0.69           C  
ATOM   2030  C   ARG A 137      24.861  -1.987   4.919  1.00  0.69           C  
ATOM   2031  O   ARG A 137      26.051  -1.741   5.135  1.00  0.69           O  
ATOM   2032  CB  ARG A 137      24.277  -2.557   2.555  1.00  0.69           C  
ATOM   2033  CG  ARG A 137      24.241  -3.574   1.405  1.00  0.69           C  
ATOM   2034  CD  ARG A 137      23.851  -2.926   0.090  1.00  0.69           C  
ATOM   2035  NE  ARG A 137      24.848  -1.958  -0.388  1.00  0.69           N  
ATOM   2036  CZ  ARG A 137      24.595  -0.968  -1.290  1.00  0.69           C  
ATOM   2037  NH1 ARG A 137      23.407  -0.801  -1.811  1.00  0.69           N  
ATOM   2038  NH2 ARG A 137      25.530  -0.129  -1.662  1.00  0.69           N  
ATOM   2039  H   ARG A 137      22.433  -3.840   3.819  1.00  0.69           H  
ATOM   2040  HA  ARG A 137      25.292  -3.840   3.922  1.00  0.69           H  
ATOM   2041 1HB  ARG A 137      23.336  -2.023   2.533  1.00  0.69           H  
ATOM   2042 2HB  ARG A 137      25.066  -1.837   2.344  1.00  0.69           H  
ATOM   2043 1HG  ARG A 137      25.226  -4.021   1.287  1.00  0.69           H  
ATOM   2044 2HG  ARG A 137      23.518  -4.352   1.634  1.00  0.69           H  
ATOM   2045 1HD  ARG A 137      23.733  -3.697  -0.669  1.00  0.69           H  
ATOM   2046 2HD  ARG A 137      22.904  -2.402   0.214  1.00  0.69           H  
ATOM   2047  HE  ARG A 137      25.788  -2.028  -0.019  1.00  0.69           H  
ATOM   2048 1HH1 ARG A 137      22.634  -1.402  -1.557  1.00  0.69           H  
ATOM   2049 2HH1 ARG A 137      23.280  -0.014  -2.480  1.00  0.69           H  
ATOM   2050 1HH2 ARG A 137      26.461  -0.191  -1.282  1.00  0.69           H  
ATOM   2051 2HH2 ARG A 137      25.263   0.622  -2.324  1.00  0.69           H  
ATOM   2052  N   LEU A 138      23.860  -1.297   5.483  1.00  0.71           N  
ATOM   2053  CA  LEU A 138      24.054  -0.213   6.459  1.00  0.71           C  
ATOM   2054  C   LEU A 138      24.619  -0.750   7.776  1.00  0.71           C  
ATOM   2055  O   LEU A 138      25.453  -0.103   8.433  1.00  0.71           O  
ATOM   2056  CB  LEU A 138      22.716   0.494   6.663  1.00  0.71           C  
ATOM   2057  CG  LEU A 138      22.271   1.273   5.430  1.00  0.71           C  
ATOM   2058  CD1 LEU A 138      20.844   1.735   5.541  1.00  0.71           C  
ATOM   2059  CD2 LEU A 138      23.154   2.426   5.318  1.00  0.71           C  
ATOM   2060  H   LEU A 138      22.905  -1.536   5.212  1.00  0.71           H  
ATOM   2061  HA  LEU A 138      24.750   0.505   6.058  1.00  0.71           H  
ATOM   2062 1HB  LEU A 138      21.956  -0.241   6.894  1.00  0.71           H  
ATOM   2063 2HB  LEU A 138      22.797   1.186   7.493  1.00  0.71           H  
ATOM   2064  HG  LEU A 138      22.359   0.649   4.552  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 138      20.580   2.273   4.650  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 138      20.190   0.882   5.640  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 138      20.744   2.369   6.385  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 138      22.889   3.010   4.471  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 138      23.040   3.019   6.219  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 138      24.180   2.092   5.223  1.00  0.71           H  
ATOM   2071  N   LEU A 139      24.179  -1.946   8.132  1.00  0.73           N  
ATOM   2072  CA  LEU A 139      24.613  -2.644   9.325  1.00  0.73           C  
ATOM   2073  C   LEU A 139      25.967  -3.339   9.228  1.00  0.73           C  
ATOM   2074  O   LEU A 139      26.386  -3.839   8.187  1.00  0.73           O  
ATOM   2075  CB  LEU A 139      23.581  -3.693   9.731  1.00  0.73           C  
ATOM   2076  CG  LEU A 139      22.213  -3.192  10.225  1.00  0.73           C  
ATOM   2077  CD1 LEU A 139      21.298  -4.376  10.473  1.00  0.73           C  
ATOM   2078  CD2 LEU A 139      22.426  -2.423  11.495  1.00  0.73           C  
ATOM   2079  H   LEU A 139      23.471  -2.395   7.547  1.00  0.73           H  
ATOM   2080  HA  LEU A 139      24.678  -1.912  10.128  1.00  0.73           H  
ATOM   2081 1HB  LEU A 139      23.393  -4.315   8.861  1.00  0.73           H  
ATOM   2082 2HB  LEU A 139      24.020  -4.296  10.455  1.00  0.73           H  
ATOM   2083  HG  LEU A 139      21.760  -2.548   9.479  1.00  0.73           H  
ATOM   2084 1HD1 LEU A 139      20.328  -4.029  10.827  1.00  0.73           H  
ATOM   2085 2HD1 LEU A 139      21.178  -4.909   9.541  1.00  0.73           H  
ATOM   2086 3HD1 LEU A 139      21.741  -5.036  11.221  1.00  0.73           H  
ATOM   2087 1HD2 LEU A 139      21.509  -2.061  11.873  1.00  0.73           H  
ATOM   2088 2HD2 LEU A 139      22.865  -3.040  12.222  1.00  0.73           H  
ATOM   2089 3HD2 LEU A 139      23.071  -1.622  11.293  1.00  0.73           H  
ATOM   2090  N   ARG A 140      26.626  -3.430  10.358  1.00  0.75           N  
ATOM   2091  CA  ARG A 140      27.838  -4.204  10.472  1.00  0.75           C  
ATOM   2092  C   ARG A 140      27.449  -5.698  10.423  1.00  0.75           C  
ATOM   2093  O   ARG A 140      26.365  -6.063  10.877  1.00  0.75           O  
ATOM   2094  CB  ARG A 140      28.566  -3.764  11.726  1.00  0.75           C  
ATOM   2095  CG  ARG A 140      29.091  -2.380  11.554  1.00  0.75           C  
ATOM   2096  CD  ARG A 140      29.623  -1.795  12.753  1.00  0.75           C  
ATOM   2097  NE  ARG A 140      30.225  -0.520  12.449  1.00  0.75           N  
ATOM   2098  CZ  ARG A 140      30.657   0.356  13.372  1.00  0.75           C  
ATOM   2099  NH1 ARG A 140      30.507   0.096  14.660  1.00  0.75           N  
ATOM   2100  NH2 ARG A 140      31.237   1.485  12.989  1.00  0.75           N  
ATOM   2101  H   ARG A 140      26.271  -2.936  11.170  1.00  0.75           H  
ATOM   2102  HA  ARG A 140      28.458  -3.939   9.624  1.00  0.75           H  
ATOM   2103 1HB  ARG A 140      27.876  -3.754  12.572  1.00  0.75           H  
ATOM   2104 2HB  ARG A 140      29.388  -4.422  11.971  1.00  0.75           H  
ATOM   2105 1HG  ARG A 140      29.885  -2.396  10.810  1.00  0.75           H  
ATOM   2106 2HG  ARG A 140      28.285  -1.732  11.202  1.00  0.75           H  
ATOM   2107 1HD  ARG A 140      28.812  -1.627  13.462  1.00  0.75           H  
ATOM   2108 2HD  ARG A 140      30.374  -2.441  13.198  1.00  0.75           H  
ATOM   2109  HE  ARG A 140      30.329  -0.282  11.447  1.00  0.75           H  
ATOM   2110 1HH1 ARG A 140      30.020  -0.763  14.984  1.00  0.75           H  
ATOM   2111 2HH1 ARG A 140      30.819   0.756  15.349  1.00  0.75           H  
ATOM   2112 1HH2 ARG A 140      31.356   1.682  12.004  1.00  0.75           H  
ATOM   2113 2HH2 ARG A 140      31.563   2.139  13.680  1.00  0.75           H  
ATOM   2114  N   PRO A 141      28.320  -6.602   9.941  1.00  0.75           N  
ATOM   2115  CA  PRO A 141      28.047  -8.022   9.705  1.00  0.75           C  
ATOM   2116  C   PRO A 141      27.328  -8.816  10.798  1.00  0.75           C  
ATOM   2117  O   PRO A 141      26.599  -9.738  10.459  1.00  0.75           O  
ATOM   2118  CB  PRO A 141      29.463  -8.576   9.524  1.00  0.75           C  
ATOM   2119  CG  PRO A 141      30.244  -7.437   8.932  1.00  0.75           C  
ATOM   2120  CD  PRO A 141      29.718  -6.206   9.614  1.00  0.75           C  
ATOM   2121  HA  PRO A 141      27.489  -8.114   8.763  1.00  0.75           H  
ATOM   2122 1HB  PRO A 141      29.858  -8.927  10.490  1.00  0.75           H  
ATOM   2123 2HB  PRO A 141      29.438  -9.447   8.858  1.00  0.75           H  
ATOM   2124 1HG  PRO A 141      31.322  -7.591   9.102  1.00  0.75           H  
ATOM   2125 2HG  PRO A 141      30.097  -7.410   7.843  1.00  0.75           H  
ATOM   2126 1HD  PRO A 141      30.299  -5.995  10.519  1.00  0.75           H  
ATOM   2127 2HD  PRO A 141      29.765  -5.399   8.881  1.00  0.75           H  
ATOM   2128  N   GLY A 142      27.526  -8.486  12.078  1.00  0.74           N  
ATOM   2129  CA  GLY A 142      26.875  -9.226  13.172  1.00  0.74           C  
ATOM   2130  C   GLY A 142      25.824  -8.399  13.931  1.00  0.74           C  
ATOM   2131  O   GLY A 142      25.413  -8.760  15.041  1.00  0.74           O  
ATOM   2132  H   GLY A 142      28.130  -7.715  12.312  1.00  0.74           H  
ATOM   2133 1HA  GLY A 142      26.396 -10.117  12.762  1.00  0.74           H  
ATOM   2134 2HA  GLY A 142      27.637  -9.581  13.866  1.00  0.74           H  
ATOM   2135  N   ALA A 143      25.440  -7.262  13.360  1.00  0.72           N  
ATOM   2136  CA  ALA A 143      24.491  -6.312  13.945  1.00  0.72           C  
ATOM   2137  C   ALA A 143      23.070  -6.825  14.078  1.00  0.72           C  
ATOM   2138  O   ALA A 143      22.615  -7.690  13.325  1.00  0.72           O  
ATOM   2139  CB  ALA A 143      24.430  -5.100  13.120  1.00  0.72           C  
ATOM   2140  H   ALA A 143      25.821  -7.026  12.444  1.00  0.72           H  
ATOM   2141  HA  ALA A 143      24.848  -6.051  14.942  1.00  0.72           H  
ATOM   2142 1HB  ALA A 143      23.753  -4.421  13.568  1.00  0.72           H  
ATOM   2143 2HB  ALA A 143      25.413  -4.644  13.020  1.00  0.72           H  
ATOM   2144 3HB  ALA A 143      24.068  -5.417  12.178  1.00  0.72           H  
ATOM   2145  N   ALA A 144      22.342  -6.274  15.047  1.00  0.70           N  
ATOM   2146  CA  ALA A 144      20.947  -6.685  15.231  1.00  0.70           C  
ATOM   2147  C   ALA A 144      19.953  -5.713  14.592  1.00  0.70           C  
ATOM   2148  O   ALA A 144      20.188  -4.507  14.528  1.00  0.70           O  
ATOM   2149  CB  ALA A 144      20.625  -6.853  16.701  1.00  0.70           C  
ATOM   2150  H   ALA A 144      22.760  -5.533  15.616  1.00  0.70           H  
ATOM   2151  HA  ALA A 144      20.814  -7.650  14.749  1.00  0.70           H  
ATOM   2152 1HB  ALA A 144      19.594  -7.199  16.802  1.00  0.70           H  
ATOM   2153 2HB  ALA A 144      21.300  -7.588  17.134  1.00  0.70           H  
ATOM   2154 3HB  ALA A 144      20.745  -5.922  17.220  1.00  0.70           H  
ATOM   2155  N   LEU A 145      18.833  -6.278  14.164  1.00  0.68           N  
ATOM   2156  CA  LEU A 145      17.678  -5.594  13.600  1.00  0.68           C  
ATOM   2157  C   LEU A 145      16.380  -5.939  14.318  1.00  0.68           C  
ATOM   2158  O   LEU A 145      16.033  -7.112  14.461  1.00  0.68           O  
ATOM   2159  CB  LEU A 145      17.524  -5.998  12.129  1.00  0.68           C  
ATOM   2160  CG  LEU A 145      16.224  -5.603  11.443  1.00  0.68           C  
ATOM   2161  CD1 LEU A 145      16.091  -4.082  11.310  1.00  0.68           C  
ATOM   2162  CD2 LEU A 145      16.177  -6.296  10.110  1.00  0.68           C  
ATOM   2163  H   LEU A 145      18.772  -7.288  14.221  1.00  0.68           H  
ATOM   2164  HA  LEU A 145      17.845  -4.524  13.670  1.00  0.68           H  
ATOM   2165 1HB  LEU A 145      18.338  -5.544  11.567  1.00  0.68           H  
ATOM   2166 2HB  LEU A 145      17.625  -7.083  12.057  1.00  0.68           H  
ATOM   2167  HG  LEU A 145      15.396  -5.954  12.052  1.00  0.68           H  
ATOM   2168 1HD1 LEU A 145      15.142  -3.839  10.829  1.00  0.68           H  
ATOM   2169 2HD1 LEU A 145      16.119  -3.621  12.297  1.00  0.68           H  
ATOM   2170 3HD1 LEU A 145      16.902  -3.706  10.717  1.00  0.68           H  
ATOM   2171 1HD2 LEU A 145      15.259  -6.076   9.647  1.00  0.68           H  
ATOM   2172 2HD2 LEU A 145      16.992  -5.950   9.490  1.00  0.68           H  
ATOM   2173 3HD2 LEU A 145      16.257  -7.374  10.250  1.00  0.68           H  
ATOM   2174  N   VAL A 146      15.656  -4.917  14.755  1.00  0.68           N  
ATOM   2175  CA  VAL A 146      14.362  -5.107  15.407  1.00  0.68           C  
ATOM   2176  C   VAL A 146      13.250  -4.360  14.678  1.00  0.68           C  
ATOM   2177  O   VAL A 146      13.429  -3.206  14.292  1.00  0.68           O  
ATOM   2178  CB  VAL A 146      14.420  -4.669  16.887  1.00  0.68           C  
ATOM   2179  CG1 VAL A 146      13.038  -4.771  17.547  1.00  0.68           C  
ATOM   2180  CG2 VAL A 146      15.350  -5.565  17.630  1.00  0.68           C  
ATOM   2181  H   VAL A 146      16.033  -3.974  14.635  1.00  0.68           H  
ATOM   2182  HA  VAL A 146      14.128  -6.164  15.385  1.00  0.68           H  
ATOM   2183  HB  VAL A 146      14.776  -3.656  16.944  1.00  0.68           H  
ATOM   2184 1HG1 VAL A 146      13.111  -4.462  18.590  1.00  0.68           H  
ATOM   2185 2HG1 VAL A 146      12.337  -4.139  17.036  1.00  0.68           H  
ATOM   2186 3HG1 VAL A 146      12.689  -5.807  17.496  1.00  0.68           H  
ATOM   2187 1HG2 VAL A 146      15.397  -5.255  18.673  1.00  0.68           H  
ATOM   2188 2HG2 VAL A 146      14.977  -6.567  17.571  1.00  0.68           H  
ATOM   2189 3HG2 VAL A 146      16.331  -5.528  17.188  1.00  0.68           H  
ATOM   2190  N   PHE A 147      12.117  -5.012  14.460  1.00  0.70           N  
ATOM   2191  CA  PHE A 147      11.033  -4.294  13.805  1.00  0.70           C  
ATOM   2192  C   PHE A 147       9.640  -4.741  14.183  1.00  0.70           C  
ATOM   2193  O   PHE A 147       9.419  -5.831  14.712  1.00  0.70           O  
ATOM   2194  CB  PHE A 147      11.173  -4.322  12.274  1.00  0.70           C  
ATOM   2195  CG  PHE A 147      11.094  -5.628  11.560  1.00  0.70           C  
ATOM   2196  CD1 PHE A 147       9.884  -6.107  11.053  1.00  0.70           C  
ATOM   2197  CD2 PHE A 147      12.236  -6.353  11.343  1.00  0.70           C  
ATOM   2198  CE1 PHE A 147       9.839  -7.290  10.339  1.00  0.70           C  
ATOM   2199  CE2 PHE A 147      12.201  -7.522  10.649  1.00  0.70           C  
ATOM   2200  CZ  PHE A 147      11.002  -7.995  10.137  1.00  0.70           C  
ATOM   2201  H   PHE A 147      12.023  -5.978  14.774  1.00  0.70           H  
ATOM   2202  HA  PHE A 147      11.114  -3.254  14.111  1.00  0.70           H  
ATOM   2203 1HB  PHE A 147      10.399  -3.678  11.852  1.00  0.70           H  
ATOM   2204 2HB  PHE A 147      12.122  -3.861  12.006  1.00  0.70           H  
ATOM   2205  HD1 PHE A 147       8.970  -5.530  11.219  1.00  0.70           H  
ATOM   2206  HD2 PHE A 147      13.175  -5.978  11.729  1.00  0.70           H  
ATOM   2207  HE1 PHE A 147       8.890  -7.661   9.938  1.00  0.70           H  
ATOM   2208  HE2 PHE A 147      13.123  -8.075  10.497  1.00  0.70           H  
ATOM   2209  HZ  PHE A 147      10.980  -8.918   9.581  1.00  0.70           H  
ATOM   2210  N   SER A 148       8.681  -3.883  13.860  1.00  0.75           N  
ATOM   2211  CA  SER A 148       7.281  -4.192  14.115  1.00  0.75           C  
ATOM   2212  C   SER A 148       6.435  -4.034  12.874  1.00  0.75           C  
ATOM   2213  O   SER A 148       6.642  -3.110  12.080  1.00  0.75           O  
ATOM   2214  CB  SER A 148       6.725  -3.281  15.172  1.00  0.75           C  
ATOM   2215  OG  SER A 148       5.391  -3.564  15.443  1.00  0.75           O  
ATOM   2216  H   SER A 148       8.961  -2.989  13.455  1.00  0.75           H  
ATOM   2217  HA  SER A 148       7.211  -5.221  14.452  1.00  0.75           H  
ATOM   2218 1HB  SER A 148       7.301  -3.359  16.032  1.00  0.75           H  
ATOM   2219 2HB  SER A 148       6.799  -2.258  14.823  1.00  0.75           H  
ATOM   2220  HG  SER A 148       5.013  -3.839  14.603  1.00  0.75           H  
ATOM   2221  N   CYS A 149       5.441  -4.912  12.749  1.00  0.83           N  
ATOM   2222  CA  CYS A 149       4.495  -4.840  11.642  1.00  0.83           C  
ATOM   2223  C   CYS A 149       3.117  -5.395  12.001  1.00  0.83           C  
ATOM   2224  O   CYS A 149       2.962  -6.135  12.967  1.00  0.83           O  
ATOM   2225  CB  CYS A 149       5.055  -5.637  10.494  1.00  0.83           C  
ATOM   2226  SG  CYS A 149       5.235  -7.366  10.921  1.00  0.83           S  
ATOM   2227  H   CYS A 149       5.370  -5.659  13.446  1.00  0.83           H  
ATOM   2228  HA  CYS A 149       4.391  -3.797  11.350  1.00  0.83           H  
ATOM   2229 1HB  CYS A 149       4.389  -5.568   9.637  1.00  0.83           H  
ATOM   2230 2HB  CYS A 149       6.029  -5.242  10.199  1.00  0.83           H  
ATOM   2231  HG  CYS A 149       3.926  -7.650  10.860  1.00  0.83           H  
ATOM   2232  N   PHE A 150       2.103  -5.100  11.204  1.00  0.92           N  
ATOM   2233  CA  PHE A 150       0.767  -5.564  11.545  1.00  0.92           C  
ATOM   2234  C   PHE A 150       0.597  -7.043  11.350  1.00  0.92           C  
ATOM   2235  O   PHE A 150       1.135  -7.628  10.410  1.00  0.92           O  
ATOM   2236  CB  PHE A 150      -0.298  -4.888  10.706  1.00  0.92           C  
ATOM   2237  CG  PHE A 150      -0.513  -3.455  10.983  1.00  0.92           C  
ATOM   2238  CD1 PHE A 150      -0.024  -2.878  12.125  1.00  0.92           C  
ATOM   2239  CD2 PHE A 150      -1.210  -2.674  10.086  1.00  0.92           C  
ATOM   2240  CE1 PHE A 150      -0.221  -1.541  12.371  1.00  0.92           C  
ATOM   2241  CE2 PHE A 150      -1.417  -1.336  10.325  1.00  0.92           C  
ATOM   2242  CZ  PHE A 150      -0.918  -0.765  11.475  1.00  0.92           C  
ATOM   2243  H   PHE A 150       2.235  -4.521  10.385  1.00  0.92           H  
ATOM   2244  HA  PHE A 150       0.580  -5.336  12.595  1.00  0.92           H  
ATOM   2245 1HB  PHE A 150      -0.067  -5.004   9.675  1.00  0.92           H  
ATOM   2246 2HB  PHE A 150      -1.240  -5.407  10.875  1.00  0.92           H  
ATOM   2247  HD1 PHE A 150       0.525  -3.492  12.833  1.00  0.92           H  
ATOM   2248  HD2 PHE A 150      -1.591  -3.131   9.178  1.00  0.92           H  
ATOM   2249  HE1 PHE A 150       0.177  -1.103  13.268  1.00  0.92           H  
ATOM   2250  HE2 PHE A 150      -1.969  -0.730   9.607  1.00  0.92           H  
ATOM   2251  HZ  PHE A 150      -1.072   0.294  11.672  1.00  0.92           H  
ATOM   2252  N   ALA A 151      -0.190  -7.634  12.231  1.00  1.03           N  
ATOM   2253  CA  ALA A 151      -0.563  -9.025  12.138  1.00  1.03           C  
ATOM   2254  C   ALA A 151      -1.713  -9.168  11.152  1.00  1.03           C  
ATOM   2255  O   ALA A 151      -2.321  -8.180  10.742  1.00  1.03           O  
ATOM   2256  CB  ALA A 151      -0.918  -9.555  13.502  1.00  1.03           C  
ATOM   2257  H   ALA A 151      -0.571  -7.093  13.012  1.00  1.03           H  
ATOM   2258  HA  ALA A 151       0.282  -9.586  11.746  1.00  1.03           H  
ATOM   2259 1HB  ALA A 151      -1.181 -10.609  13.433  1.00  1.03           H  
ATOM   2260 2HB  ALA A 151      -0.060  -9.435  14.162  1.00  1.03           H  
ATOM   2261 3HB  ALA A 151      -1.762  -8.997  13.898  1.00  1.03           H  
ATOM   2262  N   ASP A 152      -2.011 -10.392  10.748  1.00  1.13           N  
ATOM   2263  CA  ASP A 152      -3.083 -10.633   9.790  1.00  1.13           C  
ATOM   2264  C   ASP A 152      -4.378  -9.966  10.265  1.00  1.13           C  
ATOM   2265  O   ASP A 152      -4.731 -10.121  11.439  1.00  1.13           O  
ATOM   2266  CB  ASP A 152      -3.329 -12.140   9.623  1.00  1.13           C  
ATOM   2267  CG  ASP A 152      -4.310 -12.486   8.476  1.00  1.13           C  
ATOM   2268  OD1 ASP A 152      -5.516 -12.399   8.673  1.00  1.13           O  
ATOM   2269  OD2 ASP A 152      -3.840 -12.826   7.412  1.00  1.13           O  
ATOM   2270  H   ASP A 152      -1.476 -11.176  11.099  1.00  1.13           H  
ATOM   2271  HA  ASP A 152      -2.763 -10.240   8.838  1.00  1.13           H  
ATOM   2272 1HB  ASP A 152      -2.376 -12.638   9.420  1.00  1.13           H  
ATOM   2273 2HB  ASP A 152      -3.717 -12.553  10.553  1.00  1.13           H  
ATOM   2274  N   PRO A 153      -5.141  -9.279   9.384  1.00  1.20           N  
ATOM   2275  CA  PRO A 153      -6.416  -8.643   9.675  1.00  1.20           C  
ATOM   2276  C   PRO A 153      -7.371  -9.544  10.466  1.00  1.20           C  
ATOM   2277  O   PRO A 153      -8.195  -9.045  11.235  1.00  1.20           O  
ATOM   2278  CB  PRO A 153      -6.950  -8.351   8.265  1.00  1.20           C  
ATOM   2279  CG  PRO A 153      -5.716  -8.119   7.439  1.00  1.20           C  
ATOM   2280  CD  PRO A 153      -4.703  -9.095   7.969  1.00  1.20           C  
ATOM   2281  HA  PRO A 153      -6.230  -7.712  10.223  1.00  1.20           H  
ATOM   2282 1HB  PRO A 153      -7.545  -9.211   7.912  1.00  1.20           H  
ATOM   2283 2HB  PRO A 153      -7.632  -7.492   8.285  1.00  1.20           H  
ATOM   2284 1HG  PRO A 153      -5.936  -8.279   6.375  1.00  1.20           H  
ATOM   2285 2HG  PRO A 153      -5.393  -7.078   7.540  1.00  1.20           H  
ATOM   2286 1HD  PRO A 153      -4.751 -10.031   7.400  1.00  1.20           H  
ATOM   2287 2HD  PRO A 153      -3.727  -8.615   7.913  1.00  1.20           H  
ATOM   2288  N   ALA A 154      -7.301 -10.872  10.274  1.00  1.24           N  
ATOM   2289  CA  ALA A 154      -8.174 -11.778  11.012  1.00  1.24           C  
ATOM   2290  C   ALA A 154      -7.925 -11.672  12.522  1.00  1.24           C  
ATOM   2291  O   ALA A 154      -8.837 -11.853  13.330  1.00  1.24           O  
ATOM   2292  CB  ALA A 154      -7.947 -13.206  10.552  1.00  1.24           C  
ATOM   2293  H   ALA A 154      -6.620 -11.292   9.632  1.00  1.24           H  
ATOM   2294  HA  ALA A 154      -9.206 -11.492  10.815  1.00  1.24           H  
ATOM   2295 1HB  ALA A 154      -8.616 -13.874  11.091  1.00  1.24           H  
ATOM   2296 2HB  ALA A 154      -8.140 -13.275   9.482  1.00  1.24           H  
ATOM   2297 3HB  ALA A 154      -6.912 -13.485  10.748  1.00  1.24           H  
ATOM   2298  N   ARG A 155      -6.658 -11.441  12.889  1.00  1.26           N  
ATOM   2299  CA  ARG A 155      -6.204 -11.311  14.271  1.00  1.26           C  
ATOM   2300  C   ARG A 155      -6.538  -9.911  14.768  1.00  1.26           C  
ATOM   2301  O   ARG A 155      -6.833  -9.698  15.945  1.00  1.26           O  
ATOM   2302  CB  ARG A 155      -4.703 -11.520  14.390  1.00  1.26           C  
ATOM   2303  CG  ARG A 155      -4.161 -11.544  15.826  1.00  1.26           C  
ATOM   2304  CD  ARG A 155      -4.622 -12.755  16.555  1.00  1.26           C  
ATOM   2305  NE  ARG A 155      -4.194 -12.806  17.962  1.00  1.26           N  
ATOM   2306  CZ  ARG A 155      -4.460 -13.856  18.774  1.00  1.26           C  
ATOM   2307  NH1 ARG A 155      -5.096 -14.913  18.299  1.00  1.26           N  
ATOM   2308  NH2 ARG A 155      -4.091 -13.831  20.033  1.00  1.26           N  
ATOM   2309  H   ARG A 155      -5.971 -11.278  12.161  1.00  1.26           H  
ATOM   2310  HA  ARG A 155      -6.723 -12.043  14.888  1.00  1.26           H  
ATOM   2311 1HB  ARG A 155      -4.422 -12.450  13.902  1.00  1.26           H  
ATOM   2312 2HB  ARG A 155      -4.186 -10.711  13.869  1.00  1.26           H  
ATOM   2313 1HG  ARG A 155      -3.072 -11.527  15.808  1.00  1.26           H  
ATOM   2314 2HG  ARG A 155      -4.531 -10.675  16.363  1.00  1.26           H  
ATOM   2315 1HD  ARG A 155      -5.710 -12.786  16.535  1.00  1.26           H  
ATOM   2316 2HD  ARG A 155      -4.229 -13.638  16.054  1.00  1.26           H  
ATOM   2317  HE  ARG A 155      -3.687 -11.988  18.380  1.00  1.26           H  
ATOM   2318 1HH1 ARG A 155      -5.383 -14.938  17.331  1.00  1.26           H  
ATOM   2319 2HH1 ARG A 155      -5.295 -15.695  18.906  1.00  1.26           H  
ATOM   2320 1HH2 ARG A 155      -3.627 -12.992  20.414  1.00  1.26           H  
ATOM   2321 2HH2 ARG A 155      -4.289 -14.605  20.639  1.00  1.26           H  
ATOM   2322  N   ASN A 156      -6.422  -8.951  13.845  1.00  1.25           N  
ATOM   2323  CA  ASN A 156      -6.656  -7.530  14.099  1.00  1.25           C  
ATOM   2324  C   ASN A 156      -8.055  -7.075  13.609  1.00  1.25           C  
ATOM   2325  O   ASN A 156      -8.194  -6.587  12.481  1.00  1.25           O  
ATOM   2326  CB  ASN A 156      -5.553  -6.740  13.397  1.00  1.25           C  
ATOM   2327  CG  ASN A 156      -5.640  -5.254  13.552  1.00  1.25           C  
ATOM   2328  OD1 ASN A 156      -6.739  -4.701  13.684  1.00  1.25           O  
ATOM   2329  ND2 ASN A 156      -4.505  -4.589  13.524  1.00  1.25           N  
ATOM   2330  H   ASN A 156      -6.139  -9.245  12.908  1.00  1.25           H  
ATOM   2331  HA  ASN A 156      -6.556  -7.362  15.166  1.00  1.25           H  
ATOM   2332 1HB  ASN A 156      -4.583  -7.071  13.783  1.00  1.25           H  
ATOM   2333 2HB  ASN A 156      -5.563  -6.983  12.338  1.00  1.25           H  
ATOM   2334 1HD2 ASN A 156      -4.506  -3.590  13.611  1.00  1.25           H  
ATOM   2335 2HD2 ASN A 156      -3.638  -5.079  13.398  1.00  1.25           H  
ATOM   2336  N   PRO A 157      -9.098  -7.086  14.469  1.00  1.22           N  
ATOM   2337  CA  PRO A 157     -10.461  -6.806  14.090  1.00  1.22           C  
ATOM   2338  C   PRO A 157     -10.632  -5.352  13.712  1.00  1.22           C  
ATOM   2339  O   PRO A 157     -11.601  -4.993  13.048  1.00  1.22           O  
ATOM   2340  CB  PRO A 157     -11.256  -7.143  15.350  1.00  1.22           C  
ATOM   2341  CG  PRO A 157     -10.291  -6.930  16.460  1.00  1.22           C  
ATOM   2342  CD  PRO A 157      -8.931  -7.331  15.909  1.00  1.22           C  
ATOM   2343  HA  PRO A 157     -10.743  -7.470  13.262  1.00  1.22           H  
ATOM   2344 1HB  PRO A 157     -12.138  -6.491  15.422  1.00  1.22           H  
ATOM   2345 2HB  PRO A 157     -11.621  -8.179  15.296  1.00  1.22           H  
ATOM   2346 1HG  PRO A 157     -10.319  -5.867  16.753  1.00  1.22           H  
ATOM   2347 2HG  PRO A 157     -10.587  -7.516  17.343  1.00  1.22           H  
ATOM   2348 1HD  PRO A 157      -8.174  -6.671  16.360  1.00  1.22           H  
ATOM   2349 2HD  PRO A 157      -8.764  -8.382  16.109  1.00  1.22           H  
ATOM   2350  N   TRP A 158      -9.698  -4.494  14.116  1.00  1.20           N  
ATOM   2351  CA  TRP A 158      -9.857  -3.098  13.785  1.00  1.20           C  
ATOM   2352  C   TRP A 158      -9.735  -2.861  12.302  1.00  1.20           C  
ATOM   2353  O   TRP A 158     -10.611  -2.246  11.683  1.00  1.20           O  
ATOM   2354  CB  TRP A 158      -8.830  -2.242  14.507  1.00  1.20           C  
ATOM   2355  CG  TRP A 158      -8.931  -0.883  14.096  1.00  1.20           C  
ATOM   2356  CD1 TRP A 158      -7.942  -0.020  13.774  1.00  1.20           C  
ATOM   2357  CD2 TRP A 158     -10.151  -0.216  13.853  1.00  1.20           C  
ATOM   2358  NE1 TRP A 158      -8.475   1.148  13.376  1.00  1.20           N  
ATOM   2359  CE2 TRP A 158      -9.843   1.044  13.413  1.00  1.20           C  
ATOM   2360  CE3 TRP A 158     -11.468  -0.595  13.965  1.00  1.20           C  
ATOM   2361  CZ2 TRP A 158     -10.829   1.960  13.075  1.00  1.20           C  
ATOM   2362  CZ3 TRP A 158     -12.429   0.289  13.650  1.00  1.20           C  
ATOM   2363  CH2 TRP A 158     -12.137   1.547  13.206  1.00  1.20           C  
ATOM   2364  H   TRP A 158      -8.891  -4.789  14.656  1.00  1.20           H  
ATOM   2365  HA  TRP A 158     -10.850  -2.789  14.104  1.00  1.20           H  
ATOM   2366 1HB  TRP A 158      -8.954  -2.329  15.569  1.00  1.20           H  
ATOM   2367 2HB  TRP A 158      -7.833  -2.582  14.276  1.00  1.20           H  
ATOM   2368  HD1 TRP A 158      -6.876  -0.239  13.827  1.00  1.20           H  
ATOM   2369  HE1 TRP A 158      -7.958   1.951  13.077  1.00  1.20           H  
ATOM   2370  HE3 TRP A 158     -11.735  -1.589  14.316  1.00  1.20           H  
ATOM   2371  HZ2 TRP A 158     -10.608   2.952  12.714  1.00  1.20           H  
ATOM   2372  HZ3 TRP A 158     -13.432  -0.050  13.776  1.00  1.20           H  
ATOM   2373  HH2 TRP A 158     -12.948   2.230  12.956  1.00  1.20           H  
ATOM   2374  N   VAL A 159      -8.682  -3.399  11.706  1.00  1.18           N  
ATOM   2375  CA  VAL A 159      -8.511  -3.163  10.284  1.00  1.18           C  
ATOM   2376  C   VAL A 159      -9.541  -3.969   9.492  1.00  1.18           C  
ATOM   2377  O   VAL A 159      -9.986  -3.549   8.413  1.00  1.18           O  
ATOM   2378  CB  VAL A 159      -7.070  -3.476   9.869  1.00  1.18           C  
ATOM   2379  CG1 VAL A 159      -6.120  -2.572  10.679  1.00  1.18           C  
ATOM   2380  CG2 VAL A 159      -6.782  -4.930  10.113  1.00  1.18           C  
ATOM   2381  H   VAL A 159      -8.001  -3.929  12.260  1.00  1.18           H  
ATOM   2382  HA  VAL A 159      -8.684  -2.105  10.093  1.00  1.18           H  
ATOM   2383  HB  VAL A 159      -6.932  -3.246   8.815  1.00  1.18           H  
ATOM   2384 1HG1 VAL A 159      -5.085  -2.765  10.406  1.00  1.18           H  
ATOM   2385 2HG1 VAL A 159      -6.359  -1.529  10.480  1.00  1.18           H  
ATOM   2386 3HG1 VAL A 159      -6.254  -2.775  11.740  1.00  1.18           H  
ATOM   2387 1HG2 VAL A 159      -5.778  -5.173   9.850  1.00  1.18           H  
ATOM   2388 2HG2 VAL A 159      -6.926  -5.128  11.137  1.00  1.18           H  
ATOM   2389 3HG2 VAL A 159      -7.448  -5.539   9.533  1.00  1.18           H  
ATOM   2390  N   THR A 160      -9.986  -5.105  10.051  1.00  1.16           N  
ATOM   2391  CA  THR A 160     -11.031  -5.874   9.393  1.00  1.16           C  
ATOM   2392  C   THR A 160     -12.338  -5.070   9.328  1.00  1.16           C  
ATOM   2393  O   THR A 160     -12.989  -5.014   8.275  1.00  1.16           O  
ATOM   2394  CB  THR A 160     -11.261  -7.233  10.080  1.00  1.16           C  
ATOM   2395  OG1 THR A 160     -10.075  -8.044   9.981  1.00  1.16           O  
ATOM   2396  CG2 THR A 160     -12.388  -7.963   9.414  1.00  1.16           C  
ATOM   2397  H   THR A 160      -9.577  -5.442  10.929  1.00  1.16           H  
ATOM   2398  HA  THR A 160     -10.713  -6.076   8.371  1.00  1.16           H  
ATOM   2399  HB  THR A 160     -11.508  -7.073  11.121  1.00  1.16           H  
ATOM   2400  HG1 THR A 160      -9.452  -7.920  10.744  1.00  1.16           H  
ATOM   2401 1HG2 THR A 160     -12.544  -8.920   9.909  1.00  1.16           H  
ATOM   2402 2HG2 THR A 160     -13.302  -7.369   9.473  1.00  1.16           H  
ATOM   2403 3HG2 THR A 160     -12.123  -8.134   8.379  1.00  1.16           H  
ATOM   2404  N   ARG A 161     -12.719  -4.428  10.442  1.00  1.15           N  
ATOM   2405  CA  ARG A 161     -13.950  -3.639  10.475  1.00  1.15           C  
ATOM   2406  C   ARG A 161     -13.852  -2.391   9.585  1.00  1.15           C  
ATOM   2407  O   ARG A 161     -14.816  -2.036   8.893  1.00  1.15           O  
ATOM   2408  CB  ARG A 161     -14.297  -3.228  11.893  1.00  1.15           C  
ATOM   2409  CG  ARG A 161     -14.729  -4.365  12.835  1.00  1.15           C  
ATOM   2410  CD  ARG A 161     -16.075  -4.963  12.509  1.00  1.15           C  
ATOM   2411  NE  ARG A 161     -17.191  -4.019  12.631  1.00  1.15           N  
ATOM   2412  CZ  ARG A 161     -17.828  -3.716  13.791  1.00  1.15           C  
ATOM   2413  NH1 ARG A 161     -17.437  -4.259  14.922  1.00  1.15           N  
ATOM   2414  NH2 ARG A 161     -18.843  -2.864  13.787  1.00  1.15           N  
ATOM   2415  H   ARG A 161     -12.164  -4.513  11.294  1.00  1.15           H  
ATOM   2416  HA  ARG A 161     -14.760  -4.264  10.104  1.00  1.15           H  
ATOM   2417 1HB  ARG A 161     -13.438  -2.726  12.346  1.00  1.15           H  
ATOM   2418 2HB  ARG A 161     -15.113  -2.526  11.857  1.00  1.15           H  
ATOM   2419 1HG  ARG A 161     -14.009  -5.172  12.766  1.00  1.15           H  
ATOM   2420 2HG  ARG A 161     -14.751  -3.991  13.859  1.00  1.15           H  
ATOM   2421 1HD  ARG A 161     -16.056  -5.332  11.482  1.00  1.15           H  
ATOM   2422 2HD  ARG A 161     -16.263  -5.797  13.183  1.00  1.15           H  
ATOM   2423  HE  ARG A 161     -17.523  -3.575  11.785  1.00  1.15           H  
ATOM   2424 1HH1 ARG A 161     -16.663  -4.905  14.932  1.00  1.15           H  
ATOM   2425 2HH1 ARG A 161     -17.914  -4.028  15.787  1.00  1.15           H  
ATOM   2426 1HH2 ARG A 161     -19.146  -2.441  12.925  1.00  1.15           H  
ATOM   2427 2HH2 ARG A 161     -19.311  -2.599  14.668  1.00  1.15           H  
ATOM   2428  N   ILE A 162     -12.671  -1.751   9.524  1.00  1.14           N  
ATOM   2429  CA  ILE A 162     -12.557  -0.590   8.644  1.00  1.14           C  
ATOM   2430  C   ILE A 162     -12.783  -1.017   7.209  1.00  1.14           C  
ATOM   2431  O   ILE A 162     -13.508  -0.355   6.466  1.00  1.14           O  
ATOM   2432  CB  ILE A 162     -11.177   0.080   8.615  1.00  1.14           C  
ATOM   2433  CG1 ILE A 162     -10.793   0.759   9.883  1.00  1.14           C  
ATOM   2434  CG2 ILE A 162     -11.194   1.096   7.507  1.00  1.14           C  
ATOM   2435  CD1 ILE A 162      -9.315   1.186   9.866  1.00  1.14           C  
ATOM   2436  H   ILE A 162     -11.886  -2.041  10.112  1.00  1.14           H  
ATOM   2437  HA  ILE A 162     -13.315   0.142   8.920  1.00  1.14           H  
ATOM   2438  HB  ILE A 162     -10.418  -0.676   8.404  1.00  1.14           H  
ATOM   2439 1HG1 ILE A 162     -11.414   1.642  10.021  1.00  1.14           H  
ATOM   2440 2HG1 ILE A 162     -10.957   0.082  10.718  1.00  1.14           H  
ATOM   2441 1HG2 ILE A 162     -10.216   1.554   7.430  1.00  1.14           H  
ATOM   2442 2HG2 ILE A 162     -11.444   0.614   6.580  1.00  1.14           H  
ATOM   2443 3HG2 ILE A 162     -11.944   1.850   7.726  1.00  1.14           H  
ATOM   2444 1HD1 ILE A 162      -9.057   1.683  10.780  1.00  1.14           H  
ATOM   2445 2HD1 ILE A 162      -8.684   0.309   9.744  1.00  1.14           H  
ATOM   2446 3HD1 ILE A 162      -9.150   1.869   9.038  1.00  1.14           H  
ATOM   2447  N   THR A 163     -12.143  -2.129   6.828  1.00  1.15           N  
ATOM   2448  CA  THR A 163     -12.216  -2.688   5.491  1.00  1.15           C  
ATOM   2449  C   THR A 163     -13.641  -3.092   5.135  1.00  1.15           C  
ATOM   2450  O   THR A 163     -14.125  -2.796   4.027  1.00  1.15           O  
ATOM   2451  CB  THR A 163     -11.290  -3.913   5.386  1.00  1.15           C  
ATOM   2452  OG1 THR A 163      -9.936  -3.517   5.650  1.00  1.15           O  
ATOM   2453  CG2 THR A 163     -11.389  -4.512   4.015  1.00  1.15           C  
ATOM   2454  H   THR A 163     -11.550  -2.613   7.504  1.00  1.15           H  
ATOM   2455  HA  THR A 163     -11.894  -1.937   4.777  1.00  1.15           H  
ATOM   2456  HB  THR A 163     -11.588  -4.658   6.121  1.00  1.15           H  
ATOM   2457  HG1 THR A 163      -9.844  -3.348   6.620  1.00  1.15           H  
ATOM   2458 1HG2 THR A 163     -10.739  -5.382   3.948  1.00  1.15           H  
ATOM   2459 2HG2 THR A 163     -12.422  -4.811   3.841  1.00  1.15           H  
ATOM   2460 3HG2 THR A 163     -11.091  -3.775   3.268  1.00  1.15           H  
ATOM   2461  N   SER A 164     -14.329  -3.727   6.097  1.00  1.18           N  
ATOM   2462  CA  SER A 164     -15.691  -4.203   5.907  1.00  1.18           C  
ATOM   2463  C   SER A 164     -16.590  -3.043   5.500  1.00  1.18           C  
ATOM   2464  O   SER A 164     -17.437  -3.185   4.620  1.00  1.18           O  
ATOM   2465  CB  SER A 164     -16.215  -4.816   7.191  1.00  1.18           C  
ATOM   2466  OG  SER A 164     -15.472  -5.952   7.556  1.00  1.18           O  
ATOM   2467  H   SER A 164     -13.866  -3.940   6.980  1.00  1.18           H  
ATOM   2468  HA  SER A 164     -15.694  -4.954   5.119  1.00  1.18           H  
ATOM   2469 1HB  SER A 164     -16.168  -4.078   7.987  1.00  1.18           H  
ATOM   2470 2HB  SER A 164     -17.260  -5.089   7.059  1.00  1.18           H  
ATOM   2471  HG  SER A 164     -14.543  -5.639   7.646  1.00  1.18           H  
ATOM   2472  N   ILE A 165     -16.387  -1.878   6.109  1.00  1.24           N  
ATOM   2473  CA  ILE A 165     -17.169  -0.717   5.716  1.00  1.24           C  
ATOM   2474  C   ILE A 165     -16.640  -0.012   4.477  1.00  1.24           C  
ATOM   2475  O   ILE A 165     -17.399   0.298   3.558  1.00  1.24           O  
ATOM   2476  CB  ILE A 165     -17.249   0.327   6.828  1.00  1.24           C  
ATOM   2477  CG1 ILE A 165     -18.009  -0.212   8.000  1.00  1.24           C  
ATOM   2478  CG2 ILE A 165     -17.843   1.628   6.312  1.00  1.24           C  
ATOM   2479  CD1 ILE A 165     -17.950   0.700   9.151  1.00  1.24           C  
ATOM   2480  H   ILE A 165     -15.700  -1.811   6.864  1.00  1.24           H  
ATOM   2481  HA  ILE A 165     -18.176  -1.054   5.500  1.00  1.24           H  
ATOM   2482  HB  ILE A 165     -16.235   0.525   7.184  1.00  1.24           H  
ATOM   2483 1HG1 ILE A 165     -19.047  -0.377   7.727  1.00  1.24           H  
ATOM   2484 2HG1 ILE A 165     -17.564  -1.167   8.296  1.00  1.24           H  
ATOM   2485 1HG2 ILE A 165     -17.855   2.360   7.114  1.00  1.24           H  
ATOM   2486 2HG2 ILE A 165     -17.239   1.995   5.507  1.00  1.24           H  
ATOM   2487 3HG2 ILE A 165     -18.841   1.459   5.961  1.00  1.24           H  
ATOM   2488 1HD1 ILE A 165     -18.491   0.274   9.994  1.00  1.24           H  
ATOM   2489 2HD1 ILE A 165     -16.936   0.855   9.402  1.00  1.24           H  
ATOM   2490 3HD1 ILE A 165     -18.386   1.641   8.883  1.00  1.24           H  
ATOM   2491  N   ALA A 166     -15.348   0.289   4.461  1.00  1.33           N  
ATOM   2492  CA  ALA A 166     -14.776   1.065   3.381  1.00  1.33           C  
ATOM   2493  C   ALA A 166     -14.889   0.392   2.015  1.00  1.33           C  
ATOM   2494  O   ALA A 166     -15.183   1.065   1.034  1.00  1.33           O  
ATOM   2495  CB  ALA A 166     -13.330   1.370   3.699  1.00  1.33           C  
ATOM   2496  H   ALA A 166     -14.748  -0.015   5.220  1.00  1.33           H  
ATOM   2497  HA  ALA A 166     -15.322   1.998   3.324  1.00  1.33           H  
ATOM   2498 1HB  ALA A 166     -12.914   1.992   2.917  1.00  1.33           H  
ATOM   2499 2HB  ALA A 166     -13.265   1.890   4.655  1.00  1.33           H  
ATOM   2500 3HB  ALA A 166     -12.780   0.434   3.760  1.00  1.33           H  
ATOM   2501  N   THR A 167     -14.670  -0.928   1.930  1.00  1.46           N  
ATOM   2502  CA  THR A 167     -14.750  -1.578   0.623  1.00  1.46           C  
ATOM   2503  C   THR A 167     -15.742  -2.741   0.588  1.00  1.46           C  
ATOM   2504  O   THR A 167     -16.198  -3.134  -0.489  1.00  1.46           O  
ATOM   2505  CB  THR A 167     -13.361  -2.051   0.159  1.00  1.46           C  
ATOM   2506  OG1 THR A 167     -12.854  -3.047   1.053  1.00  1.46           O  
ATOM   2507  CG2 THR A 167     -12.410  -0.855   0.134  1.00  1.46           C  
ATOM   2508  H   THR A 167     -14.437  -1.473   2.754  1.00  1.46           H  
ATOM   2509  HA  THR A 167     -15.098  -0.845  -0.102  1.00  1.46           H  
ATOM   2510  HB  THR A 167     -13.431  -2.475  -0.840  1.00  1.46           H  
ATOM   2511  HG1 THR A 167     -13.128  -2.811   1.963  1.00  1.46           H  
ATOM   2512 1HG2 THR A 167     -11.422  -1.176  -0.193  1.00  1.46           H  
ATOM   2513 2HG2 THR A 167     -12.792  -0.096  -0.553  1.00  1.46           H  
ATOM   2514 3HG2 THR A 167     -12.344  -0.435   1.120  1.00  1.46           H  
ATOM   2515  N   GLY A 168     -16.095  -3.286   1.752  1.00  1.61           N  
ATOM   2516  CA  GLY A 168     -17.031  -4.403   1.796  1.00  1.61           C  
ATOM   2517  C   GLY A 168     -16.498  -5.670   2.455  1.00  1.61           C  
ATOM   2518  O   GLY A 168     -15.284  -5.916   2.532  1.00  1.61           O  
ATOM   2519  H   GLY A 168     -15.688  -2.947   2.621  1.00  1.61           H  
ATOM   2520 1HA  GLY A 168     -17.928  -4.082   2.326  1.00  1.61           H  
ATOM   2521 2HA  GLY A 168     -17.349  -4.641   0.783  1.00  1.61           H  
ATOM   2522  N   GLU A 169     -17.446  -6.531   2.836  1.00  1.78           N  
ATOM   2523  CA  GLU A 169     -17.161  -7.802   3.491  1.00  1.78           C  
ATOM   2524  C   GLU A 169     -16.325  -8.709   2.603  1.00  1.78           C  
ATOM   2525  O   GLU A 169     -15.540  -9.513   3.096  1.00  1.78           O  
ATOM   2526  CB  GLU A 169     -18.458  -8.506   3.883  1.00  1.78           C  
ATOM   2527  CG  GLU A 169     -19.219  -7.822   5.015  1.00  1.78           C  
ATOM   2528  CD  GLU A 169     -20.515  -8.515   5.378  1.00  1.78           C  
ATOM   2529  OE1 GLU A 169     -20.915  -9.409   4.670  1.00  1.78           O  
ATOM   2530  OE2 GLU A 169     -21.099  -8.148   6.371  1.00  1.78           O  
ATOM   2531  H   GLU A 169     -18.413  -6.263   2.705  1.00  1.78           H  
ATOM   2532  HA  GLU A 169     -16.602  -7.595   4.401  1.00  1.78           H  
ATOM   2533 1HB  GLU A 169     -19.117  -8.563   3.017  1.00  1.78           H  
ATOM   2534 2HB  GLU A 169     -18.237  -9.526   4.193  1.00  1.78           H  
ATOM   2535 1HG  GLU A 169     -18.577  -7.791   5.896  1.00  1.78           H  
ATOM   2536 2HG  GLU A 169     -19.430  -6.794   4.721  1.00  1.78           H  
ATOM   2537  N   GLU A 170     -16.482  -8.560   1.291  1.00  2.00           N  
ATOM   2538  CA  GLU A 170     -15.756  -9.367   0.324  1.00  2.00           C  
ATOM   2539  C   GLU A 170     -14.244  -9.177   0.463  1.00  2.00           C  
ATOM   2540  O   GLU A 170     -13.475 -10.092   0.174  1.00  2.00           O  
ATOM   2541  CB  GLU A 170     -16.200  -9.020  -1.098  1.00  2.00           C  
ATOM   2542  CG  GLU A 170     -17.627  -9.456  -1.438  1.00  2.00           C  
ATOM   2543  CD  GLU A 170     -18.062  -9.063  -2.837  1.00  2.00           C  
ATOM   2544  OE1 GLU A 170     -17.342  -8.342  -3.487  1.00  2.00           O  
ATOM   2545  OE2 GLU A 170     -19.116  -9.489  -3.249  1.00  2.00           O  
ATOM   2546  H   GLU A 170     -17.136  -7.866   0.961  1.00  2.00           H  
ATOM   2547  HA  GLU A 170     -15.983 -10.417   0.514  1.00  2.00           H  
ATOM   2548 1HB  GLU A 170     -16.136  -7.940  -1.242  1.00  2.00           H  
ATOM   2549 2HB  GLU A 170     -15.524  -9.485  -1.814  1.00  2.00           H  
ATOM   2550 1HG  GLU A 170     -17.694 -10.540  -1.342  1.00  2.00           H  
ATOM   2551 2HG  GLU A 170     -18.309  -9.013  -0.713  1.00  2.00           H  
ATOM   2552  N   SER A 171     -13.810  -7.975   0.860  1.00  2.27           N  
ATOM   2553  CA  SER A 171     -12.388  -7.726   1.037  1.00  2.27           C  
ATOM   2554  C   SER A 171     -11.976  -8.210   2.419  1.00  2.27           C  
ATOM   2555  O   SER A 171     -10.964  -8.890   2.601  1.00  2.27           O  
ATOM   2556  CB  SER A 171     -12.097  -6.241   1.003  1.00  2.27           C  
ATOM   2557  OG  SER A 171     -12.367  -5.640  -0.223  1.00  2.27           O  
ATOM   2558  H   SER A 171     -14.471  -7.245   1.114  1.00  2.27           H  
ATOM   2559  HA  SER A 171     -11.822  -8.261   0.275  1.00  2.27           H  
ATOM   2560 1HB  SER A 171     -12.719  -5.766   1.752  1.00  2.27           H  
ATOM   2561 2HB  SER A 171     -11.063  -6.060   1.282  1.00  2.27           H  
ATOM   2562  HG  SER A 171     -12.477  -4.686   0.010  1.00  2.27           H  
ATOM   2563  N   ALA A 172     -12.811  -7.871   3.400  1.00  2.64           N  
ATOM   2564  CA  ALA A 172     -12.538  -8.148   4.805  1.00  2.64           C  
ATOM   2565  C   ALA A 172     -12.379  -9.634   5.102  1.00  2.64           C  
ATOM   2566  O   ALA A 172     -11.528 -10.030   5.900  1.00  2.64           O  
ATOM   2567  CB  ALA A 172     -13.664  -7.587   5.637  1.00  2.64           C  
ATOM   2568  H   ALA A 172     -13.654  -7.346   3.155  1.00  2.64           H  
ATOM   2569  HA  ALA A 172     -11.608  -7.648   5.071  1.00  2.64           H  
ATOM   2570 1HB  ALA A 172     -13.472  -7.742   6.678  1.00  2.64           H  
ATOM   2571 2HB  ALA A 172     -13.755  -6.524   5.441  1.00  2.64           H  
ATOM   2572 3HB  ALA A 172     -14.585  -8.086   5.370  1.00  2.64           H  
ATOM   2573  N   ASN A 173     -13.164 -10.454   4.417  1.00  3.15           N  
ATOM   2574  CA  ASN A 173     -13.174 -11.891   4.617  1.00  3.15           C  
ATOM   2575  C   ASN A 173     -12.365 -12.642   3.565  1.00  3.15           C  
ATOM   2576  O   ASN A 173     -12.511 -13.863   3.416  1.00  3.15           O  
ATOM   2577  CB  ASN A 173     -14.604 -12.390   4.636  1.00  3.15           C  
ATOM   2578  CG  ASN A 173     -15.368 -11.891   5.844  1.00  3.15           C  
ATOM   2579  OD1 ASN A 173     -14.833 -11.826   6.960  1.00  3.15           O  
ATOM   2580  ND2 ASN A 173     -16.610 -11.535   5.637  1.00  3.15           N  
ATOM   2581  H   ASN A 173     -13.844 -10.058   3.769  1.00  3.15           H  
ATOM   2582  HA  ASN A 173     -12.720 -12.104   5.584  1.00  3.15           H  
ATOM   2583 1HB  ASN A 173     -15.115 -12.055   3.730  1.00  3.15           H  
ATOM   2584 2HB  ASN A 173     -14.610 -13.479   4.635  1.00  3.15           H  
ATOM   2585 1HD2 ASN A 173     -17.171 -11.194   6.394  1.00  3.15           H  
ATOM   2586 2HD2 ASN A 173     -16.999 -11.603   4.716  1.00  3.15           H  
ATOM   2587  N   ALA A 174     -11.478 -11.943   2.847  1.00  3.77           N  
ATOM   2588  CA  ALA A 174     -10.695 -12.572   1.781  1.00  3.77           C  
ATOM   2589  C   ALA A 174      -9.579 -13.464   2.327  1.00  3.77           C  
ATOM   2590  O   ALA A 174      -8.397 -13.153   2.217  1.00  3.77           O  
ATOM   2591  CB  ALA A 174     -10.098 -11.509   0.879  1.00  3.77           C  
ATOM   2592  H   ALA A 174     -11.360 -10.939   3.001  1.00  3.77           H  
ATOM   2593  HA  ALA A 174     -11.369 -13.194   1.190  1.00  3.77           H  
ATOM   2594 1HB  ALA A 174      -9.549 -11.987   0.073  1.00  3.77           H  
ATOM   2595 2HB  ALA A 174     -10.900 -10.897   0.462  1.00  3.77           H  
ATOM   2596 3HB  ALA A 174      -9.425 -10.878   1.457  1.00  3.77           H  
ATOM   2597  N   SER A 175      -9.996 -14.590   2.900  1.00  4.46           N  
ATOM   2598  CA  SER A 175      -9.146 -15.614   3.496  1.00  4.46           C  
ATOM   2599  C   SER A 175      -8.624 -16.758   2.564  1.00  4.46           C  
ATOM   2600  O   SER A 175      -7.741 -17.496   3.003  1.00  4.46           O  
ATOM   2601  CB  SER A 175      -9.857 -16.206   4.705  1.00  4.46           C  
ATOM   2602  OG  SER A 175     -11.031 -16.887   4.349  1.00  4.46           O  
ATOM   2603  H   SER A 175     -11.003 -14.708   2.947  1.00  4.46           H  
ATOM   2604  HA  SER A 175      -8.266 -15.100   3.881  1.00  4.46           H  
ATOM   2605 1HB  SER A 175      -9.183 -16.888   5.218  1.00  4.46           H  
ATOM   2606 2HB  SER A 175     -10.103 -15.405   5.401  1.00  4.46           H  
ATOM   2607  HG  SER A 175     -11.580 -16.239   3.884  1.00  4.46           H  
ATOM   2608  N   PRO A 176      -9.186 -17.008   1.342  1.00  5.13           N  
ATOM   2609  CA  PRO A 176      -8.716 -17.982   0.361  1.00  5.13           C  
ATOM   2610  C   PRO A 176      -7.362 -17.566  -0.169  1.00  5.13           C  
ATOM   2611  O   PRO A 176      -6.693 -16.726   0.414  1.00  5.13           O  
ATOM   2612  CB  PRO A 176      -9.775 -17.916  -0.750  1.00  5.13           C  
ATOM   2613  CG  PRO A 176     -10.993 -17.378  -0.094  1.00  5.13           C  
ATOM   2614  CD  PRO A 176     -10.491 -16.410   0.928  1.00  5.13           C  
ATOM   2615  HA  PRO A 176      -8.673 -18.981   0.822  1.00  5.13           H  
ATOM   2616 1HB  PRO A 176      -9.432 -17.264  -1.564  1.00  5.13           H  
ATOM   2617 2HB  PRO A 176      -9.934 -18.913  -1.179  1.00  5.13           H  
ATOM   2618 1HG  PRO A 176     -11.638 -16.887  -0.845  1.00  5.13           H  
ATOM   2619 2HG  PRO A 176     -11.582 -18.192   0.349  1.00  5.13           H  
ATOM   2620 1HD  PRO A 176     -10.358 -15.436   0.436  1.00  5.13           H  
ATOM   2621 2HD  PRO A 176     -11.232 -16.416   1.732  1.00  5.13           H  
ATOM   2622  N   ALA A 177      -6.976 -18.083  -1.337  1.00  5.61           N  
ATOM   2623  CA  ALA A 177      -5.710 -17.692  -1.986  1.00  5.61           C  
ATOM   2624  C   ALA A 177      -5.670 -16.180  -2.238  1.00  5.61           C  
ATOM   2625  O   ALA A 177      -4.614 -15.583  -2.406  1.00  5.61           O  
ATOM   2626  CB  ALA A 177      -5.527 -18.428  -3.294  1.00  5.61           C  
ATOM   2627  H   ALA A 177      -7.551 -18.780  -1.787  1.00  5.61           H  
ATOM   2628  HA  ALA A 177      -4.888 -17.945  -1.313  1.00  5.61           H  
ATOM   2629 1HB  ALA A 177      -4.573 -18.134  -3.739  1.00  5.61           H  
ATOM   2630 2HB  ALA A 177      -5.526 -19.502  -3.113  1.00  5.61           H  
ATOM   2631 3HB  ALA A 177      -6.340 -18.174  -3.973  1.00  5.61           H  
ATOM   2632  N   GLN A 178      -6.836 -15.546  -2.228  1.00  5.76           N  
ATOM   2633  CA  GLN A 178      -6.983 -14.112  -2.400  1.00  5.76           C  
ATOM   2634  C   GLN A 178      -6.184 -13.385  -1.318  1.00  5.76           C  
ATOM   2635  O   GLN A 178      -5.687 -12.278  -1.531  1.00  5.76           O  
ATOM   2636  CB  GLN A 178      -8.448 -13.734  -2.236  1.00  5.76           C  
ATOM   2637  CG  GLN A 178      -9.363 -14.211  -3.327  1.00  5.76           C  
ATOM   2638  CD  GLN A 178     -10.808 -13.904  -2.997  1.00  5.76           C  
ATOM   2639  OE1 GLN A 178     -11.255 -14.157  -1.876  1.00  5.76           O  
ATOM   2640  NE2 GLN A 178     -11.541 -13.356  -3.956  1.00  5.76           N  
ATOM   2641  H   GLN A 178      -7.666 -16.096  -2.085  1.00  5.76           H  
ATOM   2642  HA  GLN A 178      -6.608 -13.821  -3.382  1.00  5.76           H  
ATOM   2643 1HB  GLN A 178      -8.814 -14.137  -1.288  1.00  5.76           H  
ATOM   2644 2HB  GLN A 178      -8.533 -12.650  -2.180  1.00  5.76           H  
ATOM   2645 1HG  GLN A 178      -9.103 -13.710  -4.260  1.00  5.76           H  
ATOM   2646 2HG  GLN A 178      -9.252 -15.291  -3.432  1.00  5.76           H  
ATOM   2647 1HE2 GLN A 178     -12.502 -13.129  -3.785  1.00  5.76           H  
ATOM   2648 2HE2 GLN A 178     -11.135 -13.166  -4.850  1.00  5.76           H  
ATOM   2649  N   ALA A 179      -6.041 -14.038  -0.158  1.00  5.52           N  
ATOM   2650  CA  ALA A 179      -5.331 -13.539   1.010  1.00  5.52           C  
ATOM   2651  C   ALA A 179      -3.873 -13.265   0.692  1.00  5.52           C  
ATOM   2652  O   ALA A 179      -3.235 -12.456   1.360  1.00  5.52           O  
ATOM   2653  CB  ALA A 179      -5.411 -14.537   2.146  1.00  5.52           C  
ATOM   2654  H   ALA A 179      -6.445 -14.965  -0.065  1.00  5.52           H  
ATOM   2655  HA  ALA A 179      -5.805 -12.607   1.318  1.00  5.52           H  
ATOM   2656 1HB  ALA A 179      -4.901 -14.141   3.020  1.00  5.52           H  
ATOM   2657 2HB  ALA A 179      -6.444 -14.724   2.383  1.00  5.52           H  
ATOM   2658 3HB  ALA A 179      -4.940 -15.471   1.839  1.00  5.52           H  
ATOM   2659  N   ASP A 180      -3.322 -13.918  -0.345  1.00  4.98           N  
ATOM   2660  CA  ASP A 180      -1.930 -13.707  -0.736  1.00  4.98           C  
ATOM   2661  C   ASP A 180      -1.725 -12.249  -1.156  1.00  4.98           C  
ATOM   2662  O   ASP A 180      -0.607 -11.744  -1.177  1.00  4.98           O  
ATOM   2663  CB  ASP A 180      -1.500 -14.639  -1.874  1.00  4.98           C  
ATOM   2664  CG  ASP A 180      -1.349 -16.126  -1.461  1.00  4.98           C  
ATOM   2665  OD1 ASP A 180      -1.375 -16.416  -0.289  1.00  4.98           O  
ATOM   2666  OD2 ASP A 180      -1.183 -16.948  -2.336  1.00  4.98           O  
ATOM   2667  H   ASP A 180      -3.882 -14.561  -0.904  1.00  4.98           H  
ATOM   2668  HA  ASP A 180      -1.294 -13.906   0.126  1.00  4.98           H  
ATOM   2669 1HB  ASP A 180      -2.237 -14.580  -2.677  1.00  4.98           H  
ATOM   2670 2HB  ASP A 180      -0.551 -14.294  -2.280  1.00  4.98           H  
ATOM   2671  N   ALA A 181      -2.816 -11.541  -1.480  1.00  4.26           N  
ATOM   2672  CA  ALA A 181      -2.767 -10.131  -1.840  1.00  4.26           C  
ATOM   2673  C   ALA A 181      -2.177  -9.323  -0.686  1.00  4.26           C  
ATOM   2674  O   ALA A 181      -1.605  -8.255  -0.888  1.00  4.26           O  
ATOM   2675  CB  ALA A 181      -4.155  -9.624  -2.173  1.00  4.26           C  
ATOM   2676  H   ALA A 181      -3.736 -11.981  -1.456  1.00  4.26           H  
ATOM   2677  HA  ALA A 181      -2.118 -10.019  -2.708  1.00  4.26           H  
ATOM   2678 1HB  ALA A 181      -4.107  -8.574  -2.450  1.00  4.26           H  
ATOM   2679 2HB  ALA A 181      -4.564 -10.203  -3.001  1.00  4.26           H  
ATOM   2680 3HB  ALA A 181      -4.797  -9.742  -1.299  1.00  4.26           H  
ATOM   2681  N   ALA A 182      -2.306  -9.848   0.539  1.00  3.50           N  
ATOM   2682  CA  ALA A 182      -1.801  -9.240   1.759  1.00  3.50           C  
ATOM   2683  C   ALA A 182      -0.293  -9.084   1.706  1.00  3.50           C  
ATOM   2684  O   ALA A 182       0.270  -8.278   2.432  1.00  3.50           O  
ATOM   2685  CB  ALA A 182      -2.164 -10.087   2.967  1.00  3.50           C  
ATOM   2686  H   ALA A 182      -2.764 -10.751   0.643  1.00  3.50           H  
ATOM   2687  HA  ALA A 182      -2.247  -8.251   1.856  1.00  3.50           H  
ATOM   2688 1HB  ALA A 182      -1.790  -9.607   3.872  1.00  3.50           H  
ATOM   2689 2HB  ALA A 182      -3.245 -10.195   3.029  1.00  3.50           H  
ATOM   2690 3HB  ALA A 182      -1.705 -11.071   2.863  1.00  3.50           H  
ATOM   2691  N   TYR A 183       0.372  -9.859   0.844  1.00  2.81           N  
ATOM   2692  CA  TYR A 183       1.819  -9.844   0.728  1.00  2.81           C  
ATOM   2693  C   TYR A 183       2.315  -8.586   0.002  1.00  2.81           C  
ATOM   2694  O   TYR A 183       3.521  -8.334  -0.063  1.00  2.81           O  
ATOM   2695  CB  TYR A 183       2.274 -11.095  -0.011  1.00  2.81           C  
ATOM   2696  CG  TYR A 183       1.945 -12.384   0.725  1.00  2.81           C  
ATOM   2697  CD1 TYR A 183       1.610 -12.365   2.082  1.00  2.81           C  
ATOM   2698  CD2 TYR A 183       1.979 -13.585   0.042  1.00  2.81           C  
ATOM   2699  CE1 TYR A 183       1.317 -13.552   2.734  1.00  2.81           C  
ATOM   2700  CE2 TYR A 183       1.686 -14.761   0.692  1.00  2.81           C  
ATOM   2701  CZ  TYR A 183       1.360 -14.756   2.032  1.00  2.81           C  
ATOM   2702  OH  TYR A 183       1.064 -15.962   2.655  1.00  2.81           O  
ATOM   2703  H   TYR A 183      -0.137 -10.494   0.232  1.00  2.81           H  
ATOM   2704  HA  TYR A 183       2.249  -9.845   1.731  1.00  2.81           H  
ATOM   2705 1HB  TYR A 183       1.810 -11.128  -0.994  1.00  2.81           H  
ATOM   2706 2HB  TYR A 183       3.351 -11.054  -0.161  1.00  2.81           H  
ATOM   2707  HD1 TYR A 183       1.581 -11.419   2.627  1.00  2.81           H  
ATOM   2708  HD2 TYR A 183       2.235 -13.600  -1.017  1.00  2.81           H  
ATOM   2709  HE1 TYR A 183       1.055 -13.543   3.785  1.00  2.81           H  
ATOM   2710  HE2 TYR A 183       1.709 -15.706   0.145  1.00  2.81           H  
ATOM   2711  HH  TYR A 183       1.235 -15.920   3.625  1.00  2.81           H  
ATOM   2712  N   VAL A 184       1.385  -7.796  -0.547  1.00  2.23           N  
ATOM   2713  CA  VAL A 184       1.713  -6.541  -1.206  1.00  2.23           C  
ATOM   2714  C   VAL A 184       2.496  -5.725  -0.189  1.00  2.23           C  
ATOM   2715  O   VAL A 184       2.088  -5.724   0.965  1.00  2.23           O  
ATOM   2716  CB  VAL A 184       0.424  -5.759  -1.521  1.00  2.23           C  
ATOM   2717  CG1 VAL A 184      -0.217  -5.336  -0.201  1.00  2.23           C  
ATOM   2718  CG2 VAL A 184       0.719  -4.525  -2.352  1.00  2.23           C  
ATOM   2719  H   VAL A 184       0.398  -8.061  -0.495  1.00  2.23           H  
ATOM   2720  HA  VAL A 184       2.254  -6.756  -2.117  1.00  2.23           H  
ATOM   2721  HB  VAL A 184      -0.271  -6.411  -2.052  1.00  2.23           H  
ATOM   2722 1HG1 VAL A 184      -1.140  -4.799  -0.402  1.00  2.23           H  
ATOM   2723 2HG1 VAL A 184      -0.434  -6.225   0.395  1.00  2.23           H  
ATOM   2724 3HG1 VAL A 184       0.467  -4.691   0.343  1.00  2.23           H  
ATOM   2725 1HG2 VAL A 184      -0.208  -3.992  -2.550  1.00  2.23           H  
ATOM   2726 2HG2 VAL A 184       1.384  -3.882  -1.804  1.00  2.23           H  
ATOM   2727 3HG2 VAL A 184       1.177  -4.815  -3.295  1.00  2.23           H  
ATOM   2728  N   PRO A 185       3.568  -4.979  -0.544  1.00  1.80           N  
ATOM   2729  CA  PRO A 185       4.407  -4.186   0.365  1.00  1.80           C  
ATOM   2730  C   PRO A 185       3.732  -2.993   1.067  1.00  1.80           C  
ATOM   2731  O   PRO A 185       4.198  -1.862   0.978  1.00  1.80           O  
ATOM   2732  CB  PRO A 185       5.494  -3.666  -0.568  1.00  1.80           C  
ATOM   2733  CG  PRO A 185       5.504  -4.589  -1.749  1.00  1.80           C  
ATOM   2734  CD  PRO A 185       4.097  -5.026  -1.932  1.00  1.80           C  
ATOM   2735  HA  PRO A 185       4.863  -4.856   1.102  1.00  1.80           H  
ATOM   2736 1HB  PRO A 185       5.308  -2.616  -0.833  1.00  1.80           H  
ATOM   2737 2HB  PRO A 185       6.426  -3.687  -0.033  1.00  1.80           H  
ATOM   2738 1HG  PRO A 185       5.900  -4.059  -2.629  1.00  1.80           H  
ATOM   2739 2HG  PRO A 185       6.182  -5.429  -1.558  1.00  1.80           H  
ATOM   2740 1HD  PRO A 185       3.567  -4.345  -2.603  1.00  1.80           H  
ATOM   2741 2HD  PRO A 185       4.171  -6.042  -2.319  1.00  1.80           H  
ATOM   2742  N   GLY A 186       2.631  -3.275   1.744  1.00  1.49           N  
ATOM   2743  CA  GLY A 186       1.839  -2.350   2.522  1.00  1.49           C  
ATOM   2744  C   GLY A 186       1.754  -2.864   3.962  1.00  1.49           C  
ATOM   2745  O   GLY A 186       2.493  -3.773   4.343  1.00  1.49           O  
ATOM   2746  H   GLY A 186       2.334  -4.233   1.734  1.00  1.49           H  
ATOM   2747 1HA  GLY A 186       2.297  -1.359   2.499  1.00  1.49           H  
ATOM   2748 2HA  GLY A 186       0.852  -2.289   2.077  1.00  1.49           H  
ATOM   2749  N   PRO A 187       0.811  -2.352   4.764  1.00  1.28           N  
ATOM   2750  CA  PRO A 187       0.602  -2.645   6.173  1.00  1.28           C  
ATOM   2751  C   PRO A 187       0.560  -4.135   6.548  1.00  1.28           C  
ATOM   2752  O   PRO A 187       0.957  -4.502   7.641  1.00  1.28           O  
ATOM   2753  CB  PRO A 187      -0.748  -1.988   6.434  1.00  1.28           C  
ATOM   2754  CG  PRO A 187      -0.799  -0.849   5.470  1.00  1.28           C  
ATOM   2755  CD  PRO A 187      -0.140  -1.377   4.223  1.00  1.28           C  
ATOM   2756  HA  PRO A 187       1.357  -2.118   6.751  1.00  1.28           H  
ATOM   2757 1HB  PRO A 187      -1.548  -2.710   6.299  1.00  1.28           H  
ATOM   2758 2HB  PRO A 187      -0.791  -1.648   7.463  1.00  1.28           H  
ATOM   2759 1HG  PRO A 187      -1.845  -0.543   5.308  1.00  1.28           H  
ATOM   2760 2HG  PRO A 187      -0.281   0.017   5.895  1.00  1.28           H  
ATOM   2761 1HD  PRO A 187      -0.881  -1.871   3.582  1.00  1.28           H  
ATOM   2762 2HD  PRO A 187       0.387  -0.560   3.726  1.00  1.28           H  
ATOM   2763  N   PHE A 188       0.115  -5.011   5.657  1.00  1.15           N  
ATOM   2764  CA  PHE A 188       0.041  -6.423   6.031  1.00  1.15           C  
ATOM   2765  C   PHE A 188       1.073  -7.290   5.317  1.00  1.15           C  
ATOM   2766  O   PHE A 188       1.022  -8.521   5.390  1.00  1.15           O  
ATOM   2767  CB  PHE A 188      -1.367  -6.912   5.772  1.00  1.15           C  
ATOM   2768  CG  PHE A 188      -2.309  -6.071   6.515  1.00  1.15           C  
ATOM   2769  CD1 PHE A 188      -3.068  -5.138   5.842  1.00  1.15           C  
ATOM   2770  CD2 PHE A 188      -2.400  -6.145   7.892  1.00  1.15           C  
ATOM   2771  CE1 PHE A 188      -3.909  -4.300   6.521  1.00  1.15           C  
ATOM   2772  CE2 PHE A 188      -3.242  -5.309   8.568  1.00  1.15           C  
ATOM   2773  CZ  PHE A 188      -3.993  -4.381   7.870  1.00  1.15           C  
ATOM   2774  H   PHE A 188      -0.186  -4.723   4.737  1.00  1.15           H  
ATOM   2775  HA  PHE A 188       0.226  -6.507   7.104  1.00  1.15           H  
ATOM   2776 1HB  PHE A 188      -1.595  -6.860   4.705  1.00  1.15           H  
ATOM   2777 2HB  PHE A 188      -1.475  -7.943   6.102  1.00  1.15           H  
ATOM   2778  HD1 PHE A 188      -2.985  -5.067   4.757  1.00  1.15           H  
ATOM   2779  HD2 PHE A 188      -1.790  -6.872   8.441  1.00  1.15           H  
ATOM   2780  HE1 PHE A 188      -4.504  -3.562   5.979  1.00  1.15           H  
ATOM   2781  HE2 PHE A 188      -3.312  -5.372   9.654  1.00  1.15           H  
ATOM   2782  HZ  PHE A 188      -4.647  -3.712   8.390  1.00  1.15           H  
ATOM   2783  N   ALA A 189       2.072  -6.650   4.711  1.00  1.07           N  
ATOM   2784  CA  ALA A 189       3.110  -7.343   3.942  1.00  1.07           C  
ATOM   2785  C   ALA A 189       3.869  -8.373   4.750  1.00  1.07           C  
ATOM   2786  O   ALA A 189       4.318  -9.388   4.229  1.00  1.07           O  
ATOM   2787  CB  ALA A 189       4.107  -6.340   3.425  1.00  1.07           C  
ATOM   2788  H   ALA A 189       2.097  -5.631   4.729  1.00  1.07           H  
ATOM   2789  HA  ALA A 189       2.628  -7.839   3.103  1.00  1.07           H  
ATOM   2790 1HB  ALA A 189       4.854  -6.848   2.819  1.00  1.07           H  
ATOM   2791 2HB  ALA A 189       3.589  -5.623   2.839  1.00  1.07           H  
ATOM   2792 3HB  ALA A 189       4.587  -5.837   4.256  1.00  1.07           H  
ATOM   2793  N   PHE A 190       4.049  -8.086   6.024  1.00  1.03           N  
ATOM   2794  CA  PHE A 190       4.805  -8.931   6.921  1.00  1.03           C  
ATOM   2795  C   PHE A 190       3.908  -9.652   7.927  1.00  1.03           C  
ATOM   2796  O   PHE A 190       4.383 -10.199   8.920  1.00  1.03           O  
ATOM   2797  CB  PHE A 190       5.816  -8.050   7.620  1.00  1.03           C  
ATOM   2798  CG  PHE A 190       6.784  -7.437   6.709  1.00  1.03           C  
ATOM   2799  CD1 PHE A 190       6.621  -6.134   6.386  1.00  1.03           C  
ATOM   2800  CD2 PHE A 190       7.857  -8.130   6.159  1.00  1.03           C  
ATOM   2801  CE1 PHE A 190       7.476  -5.517   5.553  1.00  1.03           C  
ATOM   2802  CE2 PHE A 190       8.718  -7.500   5.322  1.00  1.03           C  
ATOM   2803  CZ  PHE A 190       8.519  -6.170   5.026  1.00  1.03           C  
ATOM   2804  H   PHE A 190       3.635  -7.238   6.384  1.00  1.03           H  
ATOM   2805  HA  PHE A 190       5.331  -9.681   6.329  1.00  1.03           H  
ATOM   2806 1HB  PHE A 190       5.276  -7.245   8.082  1.00  1.03           H  
ATOM   2807 2HB  PHE A 190       6.344  -8.587   8.395  1.00  1.03           H  
ATOM   2808  HD1 PHE A 190       5.783  -5.593   6.803  1.00  1.03           H  
ATOM   2809  HD2 PHE A 190       8.018  -9.167   6.387  1.00  1.03           H  
ATOM   2810  HE1 PHE A 190       7.321  -4.506   5.307  1.00  1.03           H  
ATOM   2811  HE2 PHE A 190       9.559  -8.044   4.897  1.00  1.03           H  
ATOM   2812  HZ  PHE A 190       9.192  -5.633   4.371  1.00  1.03           H  
ATOM   2813  N   ALA A 191       2.601  -9.652   7.670  1.00  1.01           N  
ATOM   2814  CA  ALA A 191       1.622 -10.291   8.547  1.00  1.01           C  
ATOM   2815  C   ALA A 191       1.825 -11.800   8.696  1.00  1.01           C  
ATOM   2816  O   ALA A 191       1.412 -12.392   9.699  1.00  1.01           O  
ATOM   2817  CB  ALA A 191       0.236 -10.027   8.028  1.00  1.01           C  
ATOM   2818  H   ALA A 191       2.244  -9.200   6.825  1.00  1.01           H  
ATOM   2819  HA  ALA A 191       1.723  -9.852   9.538  1.00  1.01           H  
ATOM   2820 1HB  ALA A 191      -0.458 -10.472   8.683  1.00  1.01           H  
ATOM   2821 2HB  ALA A 191       0.066  -8.952   7.979  1.00  1.01           H  
ATOM   2822 3HB  ALA A 191       0.127 -10.461   7.034  1.00  1.01           H  
ATOM   2823  N   ASP A 192       2.383 -12.430   7.661  1.00  0.99           N  
ATOM   2824  CA  ASP A 192       2.632 -13.868   7.622  1.00  0.99           C  
ATOM   2825  C   ASP A 192       4.108 -14.201   7.880  1.00  0.99           C  
ATOM   2826  O   ASP A 192       4.930 -14.029   6.976  1.00  0.99           O  
ATOM   2827  CB  ASP A 192       2.226 -14.422   6.258  1.00  0.99           C  
ATOM   2828  CG  ASP A 192       2.411 -15.953   6.082  1.00  0.99           C  
ATOM   2829  OD1 ASP A 192       3.188 -16.576   6.810  1.00  0.99           O  
ATOM   2830  OD2 ASP A 192       1.777 -16.482   5.187  1.00  0.99           O  
ATOM   2831  H   ASP A 192       2.669 -11.865   6.873  1.00  0.99           H  
ATOM   2832  HA  ASP A 192       1.990 -14.338   8.356  1.00  0.99           H  
ATOM   2833 1HB  ASP A 192       1.174 -14.186   6.086  1.00  0.99           H  
ATOM   2834 2HB  ASP A 192       2.803 -13.913   5.482  1.00  0.99           H  
ATOM   2835  N   PRO A 193       4.476 -14.734   9.061  1.00  0.97           N  
ATOM   2836  CA  PRO A 193       5.826 -15.067   9.460  1.00  0.97           C  
ATOM   2837  C   PRO A 193       6.606 -15.893   8.458  1.00  0.97           C  
ATOM   2838  O   PRO A 193       7.835 -15.812   8.431  1.00  0.97           O  
ATOM   2839  CB  PRO A 193       5.592 -15.859  10.756  1.00  0.97           C  
ATOM   2840  CG  PRO A 193       4.347 -15.285  11.315  1.00  0.97           C  
ATOM   2841  CD  PRO A 193       3.479 -15.008  10.115  1.00  0.97           C  
ATOM   2842  HA  PRO A 193       6.352 -14.132   9.636  1.00  0.97           H  
ATOM   2843 1HB  PRO A 193       5.489 -16.929  10.519  1.00  0.97           H  
ATOM   2844 2HB  PRO A 193       6.432 -15.769  11.434  1.00  0.97           H  
ATOM   2845 1HG  PRO A 193       3.886 -15.985  12.024  1.00  0.97           H  
ATOM   2846 2HG  PRO A 193       4.582 -14.368  11.880  1.00  0.97           H  
ATOM   2847 1HD  PRO A 193       2.859 -15.881   9.855  1.00  0.97           H  
ATOM   2848 2HD  PRO A 193       2.897 -14.124  10.349  1.00  0.97           H  
ATOM   2849  N   ALA A 194       5.940 -16.733   7.661  1.00  0.94           N  
ATOM   2850  CA  ALA A 194       6.702 -17.530   6.708  1.00  0.94           C  
ATOM   2851  C   ALA A 194       7.366 -16.609   5.696  1.00  0.94           C  
ATOM   2852  O   ALA A 194       8.510 -16.818   5.279  1.00  0.94           O  
ATOM   2853  CB  ALA A 194       5.805 -18.525   6.006  1.00  0.94           C  
ATOM   2854  H   ALA A 194       4.911 -16.776   7.642  1.00  0.94           H  
ATOM   2855  HA  ALA A 194       7.481 -18.063   7.250  1.00  0.94           H  
ATOM   2856 1HB  ALA A 194       6.391 -19.115   5.307  1.00  0.94           H  
ATOM   2857 2HB  ALA A 194       5.344 -19.180   6.742  1.00  0.94           H  
ATOM   2858 3HB  ALA A 194       5.023 -17.984   5.465  1.00  0.94           H  
ATOM   2859  N   LEU A 195       6.621 -15.576   5.306  1.00  0.91           N  
ATOM   2860  CA  LEU A 195       7.070 -14.606   4.332  1.00  0.91           C  
ATOM   2861  C   LEU A 195       8.119 -13.742   4.958  1.00  0.91           C  
ATOM   2862  O   LEU A 195       9.125 -13.422   4.329  1.00  0.91           O  
ATOM   2863  CB  LEU A 195       5.918 -13.756   3.797  1.00  0.91           C  
ATOM   2864  CG  LEU A 195       6.314 -12.727   2.739  1.00  0.91           C  
ATOM   2865  CD1 LEU A 195       6.970 -13.427   1.568  1.00  0.91           C  
ATOM   2866  CD2 LEU A 195       5.089 -12.015   2.282  1.00  0.91           C  
ATOM   2867  H   LEU A 195       5.715 -15.428   5.745  1.00  0.91           H  
ATOM   2868  HA  LEU A 195       7.517 -15.138   3.494  1.00  0.91           H  
ATOM   2869 1HB  LEU A 195       5.159 -14.412   3.370  1.00  0.91           H  
ATOM   2870 2HB  LEU A 195       5.469 -13.214   4.630  1.00  0.91           H  
ATOM   2871  HG  LEU A 195       7.020 -12.012   3.168  1.00  0.91           H  
ATOM   2872 1HD1 LEU A 195       7.249 -12.691   0.813  1.00  0.91           H  
ATOM   2873 2HD1 LEU A 195       7.863 -13.950   1.911  1.00  0.91           H  
ATOM   2874 3HD1 LEU A 195       6.270 -14.142   1.136  1.00  0.91           H  
ATOM   2875 1HD2 LEU A 195       5.344 -11.272   1.526  1.00  0.91           H  
ATOM   2876 2HD2 LEU A 195       4.425 -12.749   1.863  1.00  0.91           H  
ATOM   2877 3HD2 LEU A 195       4.612 -11.528   3.124  1.00  0.91           H  
ATOM   2878  N   VAL A 196       7.894 -13.357   6.210  1.00  0.87           N  
ATOM   2879  CA  VAL A 196       8.835 -12.448   6.841  1.00  0.87           C  
ATOM   2880  C   VAL A 196      10.195 -13.117   6.951  1.00  0.87           C  
ATOM   2881  O   VAL A 196      11.222 -12.517   6.625  1.00  0.87           O  
ATOM   2882  CB  VAL A 196       8.435 -12.083   8.263  1.00  0.87           C  
ATOM   2883  CG1 VAL A 196       9.555 -11.232   8.831  1.00  0.87           C  
ATOM   2884  CG2 VAL A 196       7.118 -11.425   8.291  1.00  0.87           C  
ATOM   2885  H   VAL A 196       7.039 -13.666   6.679  1.00  0.87           H  
ATOM   2886  HA  VAL A 196       8.921 -11.547   6.233  1.00  0.87           H  
ATOM   2887  HB  VAL A 196       8.381 -12.982   8.858  1.00  0.87           H  
ATOM   2888 1HG1 VAL A 196       9.345 -10.958   9.830  1.00  0.87           H  
ATOM   2889 2HG1 VAL A 196      10.483 -11.792   8.799  1.00  0.87           H  
ATOM   2890 3HG1 VAL A 196       9.653 -10.329   8.234  1.00  0.87           H  
ATOM   2891 1HG2 VAL A 196       6.847 -11.169   9.312  1.00  0.87           H  
ATOM   2892 2HG2 VAL A 196       7.165 -10.558   7.715  1.00  0.87           H  
ATOM   2893 3HG2 VAL A 196       6.364 -12.089   7.878  1.00  0.87           H  
ATOM   2894  N   ARG A 197      10.200 -14.380   7.395  1.00  0.83           N  
ATOM   2895  CA  ARG A 197      11.436 -15.132   7.518  1.00  0.83           C  
ATOM   2896  C   ARG A 197      12.092 -15.283   6.152  1.00  0.83           C  
ATOM   2897  O   ARG A 197      13.320 -15.178   6.026  1.00  0.83           O  
ATOM   2898  CB  ARG A 197      11.160 -16.487   8.151  1.00  0.83           C  
ATOM   2899  CG  ARG A 197      10.818 -16.401   9.629  1.00  0.83           C  
ATOM   2900  CD  ARG A 197      10.416 -17.701  10.210  1.00  0.83           C  
ATOM   2901  NE  ARG A 197      11.494 -18.690  10.187  1.00  0.83           N  
ATOM   2902  CZ  ARG A 197      12.453 -18.824  11.134  1.00  0.83           C  
ATOM   2903  NH1 ARG A 197      12.477 -18.030  12.181  1.00  0.83           N  
ATOM   2904  NH2 ARG A 197      13.372 -19.768  11.007  1.00  0.83           N  
ATOM   2905  H   ARG A 197       9.323 -14.830   7.661  1.00  0.83           H  
ATOM   2906  HA  ARG A 197      12.110 -14.580   8.171  1.00  0.83           H  
ATOM   2907 1HB  ARG A 197      10.317 -16.960   7.640  1.00  0.83           H  
ATOM   2908 2HB  ARG A 197      12.028 -17.135   8.035  1.00  0.83           H  
ATOM   2909 1HG  ARG A 197      11.673 -16.027  10.186  1.00  0.83           H  
ATOM   2910 2HG  ARG A 197       9.993 -15.713   9.739  1.00  0.83           H  
ATOM   2911 1HD  ARG A 197      10.115 -17.548  11.247  1.00  0.83           H  
ATOM   2912 2HD  ARG A 197       9.572 -18.097   9.642  1.00  0.83           H  
ATOM   2913  HE  ARG A 197      11.520 -19.328   9.403  1.00  0.83           H  
ATOM   2914 1HH1 ARG A 197      11.784 -17.304  12.284  1.00  0.83           H  
ATOM   2915 2HH1 ARG A 197      13.196 -18.149  12.885  1.00  0.83           H  
ATOM   2916 1HH2 ARG A 197      13.356 -20.384  10.205  1.00  0.83           H  
ATOM   2917 2HH2 ARG A 197      14.088 -19.873  11.712  1.00  0.83           H  
ATOM   2918  N   GLY A 198      11.267 -15.491   5.115  1.00  0.79           N  
ATOM   2919  CA  GLY A 198      11.736 -15.591   3.744  1.00  0.79           C  
ATOM   2920  C   GLY A 198      12.468 -14.315   3.337  1.00  0.79           C  
ATOM   2921  O   GLY A 198      13.620 -14.365   2.905  1.00  0.79           O  
ATOM   2922  H   GLY A 198      10.267 -15.616   5.277  1.00  0.79           H  
ATOM   2923 1HA  GLY A 198      12.395 -16.452   3.641  1.00  0.79           H  
ATOM   2924 2HA  GLY A 198      10.878 -15.750   3.089  1.00  0.79           H  
ATOM   2925  N   VAL A 199      11.811 -13.167   3.506  1.00  0.76           N  
ATOM   2926  CA  VAL A 199      12.391 -11.881   3.132  1.00  0.76           C  
ATOM   2927  C   VAL A 199      13.675 -11.597   3.888  1.00  0.76           C  
ATOM   2928  O   VAL A 199      14.681 -11.209   3.287  1.00  0.76           O  
ATOM   2929  CB  VAL A 199      11.391 -10.739   3.420  1.00  0.76           C  
ATOM   2930  CG1 VAL A 199      12.075  -9.388   3.259  1.00  0.76           C  
ATOM   2931  CG2 VAL A 199      10.205 -10.829   2.450  1.00  0.76           C  
ATOM   2932  H   VAL A 199      10.869 -13.199   3.889  1.00  0.76           H  
ATOM   2933  HA  VAL A 199      12.607 -11.903   2.065  1.00  0.76           H  
ATOM   2934  HB  VAL A 199      11.038 -10.827   4.451  1.00  0.76           H  
ATOM   2935 1HG1 VAL A 199      11.366  -8.595   3.472  1.00  0.76           H  
ATOM   2936 2HG1 VAL A 199      12.915  -9.322   3.950  1.00  0.76           H  
ATOM   2937 3HG1 VAL A 199      12.427  -9.282   2.260  1.00  0.76           H  
ATOM   2938 1HG2 VAL A 199       9.498 -10.028   2.663  1.00  0.76           H  
ATOM   2939 2HG2 VAL A 199      10.565 -10.734   1.427  1.00  0.76           H  
ATOM   2940 3HG2 VAL A 199       9.710 -11.787   2.568  1.00  0.76           H  
ATOM   2941  N   LEU A 200      13.670 -11.822   5.195  1.00  0.74           N  
ATOM   2942  CA  LEU A 200      14.873 -11.578   5.960  1.00  0.74           C  
ATOM   2943  C   LEU A 200      16.007 -12.495   5.524  1.00  0.74           C  
ATOM   2944  O   LEU A 200      17.143 -12.036   5.375  1.00  0.74           O  
ATOM   2945  CB  LEU A 200      14.577 -11.745   7.444  1.00  0.74           C  
ATOM   2946  CG  LEU A 200      13.697 -10.662   8.050  1.00  0.74           C  
ATOM   2947  CD1 LEU A 200      13.350 -11.071   9.474  1.00  0.74           C  
ATOM   2948  CD2 LEU A 200      14.450  -9.312   7.985  1.00  0.74           C  
ATOM   2949  H   LEU A 200      12.822 -12.150   5.661  1.00  0.74           H  
ATOM   2950  HA  LEU A 200      15.180 -10.548   5.789  1.00  0.74           H  
ATOM   2951 1HB  LEU A 200      14.058 -12.698   7.577  1.00  0.74           H  
ATOM   2952 2HB  LEU A 200      15.505 -11.789   7.996  1.00  0.74           H  
ATOM   2953  HG  LEU A 200      12.767 -10.579   7.483  1.00  0.74           H  
ATOM   2954 1HD1 LEU A 200      12.720 -10.337   9.938  1.00  0.74           H  
ATOM   2955 2HD1 LEU A 200      12.826 -12.025   9.447  1.00  0.74           H  
ATOM   2956 3HD1 LEU A 200      14.261 -11.171  10.042  1.00  0.74           H  
ATOM   2957 1HD2 LEU A 200      13.834  -8.526   8.401  1.00  0.74           H  
ATOM   2958 2HD2 LEU A 200      15.382  -9.378   8.549  1.00  0.74           H  
ATOM   2959 3HD2 LEU A 200      14.673  -9.073   6.946  1.00  0.74           H  
ATOM   2960  N   SER A 201      15.701 -13.764   5.229  1.00  0.73           N  
ATOM   2961  CA  SER A 201      16.734 -14.691   4.795  1.00  0.73           C  
ATOM   2962  C   SER A 201      17.316 -14.238   3.455  1.00  0.73           C  
ATOM   2963  O   SER A 201      18.535 -14.201   3.274  1.00  0.73           O  
ATOM   2964  CB  SER A 201      16.150 -16.084   4.652  1.00  0.73           C  
ATOM   2965  OG  SER A 201      15.704 -16.579   5.887  1.00  0.73           O  
ATOM   2966  H   SER A 201      14.752 -14.116   5.354  1.00  0.73           H  
ATOM   2967  HA  SER A 201      17.529 -14.705   5.542  1.00  0.73           H  
ATOM   2968 1HB  SER A 201      15.317 -16.055   3.950  1.00  0.73           H  
ATOM   2969 2HB  SER A 201      16.903 -16.749   4.240  1.00  0.73           H  
ATOM   2970  HG  SER A 201      14.954 -15.990   6.142  1.00  0.73           H  
ATOM   2971  N   GLN A 202      16.443 -13.809   2.533  1.00  0.72           N  
ATOM   2972  CA  GLN A 202      16.844 -13.332   1.205  1.00  0.72           C  
ATOM   2973  C   GLN A 202      17.684 -12.071   1.311  1.00  0.72           C  
ATOM   2974  O   GLN A 202      18.526 -11.780   0.446  1.00  0.72           O  
ATOM   2975  CB  GLN A 202      15.616 -13.058   0.338  1.00  0.72           C  
ATOM   2976  CG  GLN A 202      14.860 -14.297  -0.103  1.00  0.72           C  
ATOM   2977  CD  GLN A 202      13.583 -13.955  -0.840  1.00  0.72           C  
ATOM   2978  OE1 GLN A 202      13.516 -12.983  -1.598  1.00  0.72           O  
ATOM   2979  NE2 GLN A 202      12.550 -14.761  -0.623  1.00  0.72           N  
ATOM   2980  H   GLN A 202      15.446 -13.856   2.748  1.00  0.72           H  
ATOM   2981  HA  GLN A 202      17.445 -14.104   0.730  1.00  0.72           H  
ATOM   2982 1HB  GLN A 202      14.920 -12.429   0.897  1.00  0.72           H  
ATOM   2983 2HB  GLN A 202      15.912 -12.504  -0.549  1.00  0.72           H  
ATOM   2984 1HG  GLN A 202      15.496 -14.867  -0.777  1.00  0.72           H  
ATOM   2985 2HG  GLN A 202      14.614 -14.898   0.763  1.00  0.72           H  
ATOM   2986 1HE2 GLN A 202      11.678 -14.593  -1.082  1.00  0.72           H  
ATOM   2987 2HE2 GLN A 202      12.653 -15.543  -0.007  1.00  0.72           H  
ATOM   2988  N   ALA A 203      17.437 -11.313   2.375  1.00  0.72           N  
ATOM   2989  CA  ALA A 203      18.154 -10.097   2.650  1.00  0.72           C  
ATOM   2990  C   ALA A 203      19.494 -10.324   3.342  1.00  0.72           C  
ATOM   2991  O   ALA A 203      20.246  -9.363   3.525  1.00  0.72           O  
ATOM   2992  CB  ALA A 203      17.316  -9.184   3.494  1.00  0.72           C  
ATOM   2993  H   ALA A 203      16.686 -11.580   3.010  1.00  0.72           H  
ATOM   2994  HA  ALA A 203      18.350  -9.634   1.710  1.00  0.72           H  
ATOM   2995 1HB  ALA A 203      17.861  -8.272   3.657  1.00  0.72           H  
ATOM   2996 2HB  ALA A 203      16.379  -8.979   2.974  1.00  0.72           H  
ATOM   2997 3HB  ALA A 203      17.107  -9.658   4.433  1.00  0.72           H  
ATOM   2998  N   GLY A 204      19.805 -11.574   3.712  1.00  0.72           N  
ATOM   2999  CA  GLY A 204      21.036 -11.907   4.417  1.00  0.72           C  
ATOM   3000  C   GLY A 204      20.971 -11.804   5.951  1.00  0.72           C  
ATOM   3001  O   GLY A 204      22.018 -11.657   6.594  1.00  0.72           O  
ATOM   3002  H   GLY A 204      19.169 -12.343   3.507  1.00  0.72           H  
ATOM   3003 1HA  GLY A 204      21.295 -12.934   4.157  1.00  0.72           H  
ATOM   3004 2HA  GLY A 204      21.845 -11.299   4.039  1.00  0.72           H  
ATOM   3005  N   PHE A 205      19.766 -11.856   6.530  1.00  0.73           N  
ATOM   3006  CA  PHE A 205      19.587 -11.821   7.987  1.00  0.73           C  
ATOM   3007  C   PHE A 205      19.103 -13.158   8.520  1.00  0.73           C  
ATOM   3008  O   PHE A 205      18.410 -13.903   7.826  1.00  0.73           O  
ATOM   3009  CB  PHE A 205      18.546 -10.818   8.452  1.00  0.73           C  
ATOM   3010  CG  PHE A 205      18.822  -9.425   8.320  1.00  0.73           C  
ATOM   3011  CD1 PHE A 205      18.517  -8.772   7.178  1.00  0.73           C  
ATOM   3012  CD2 PHE A 205      19.364  -8.734   9.376  1.00  0.73           C  
ATOM   3013  CE1 PHE A 205      18.746  -7.443   7.073  1.00  0.73           C  
ATOM   3014  CE2 PHE A 205      19.608  -7.407   9.279  1.00  0.73           C  
ATOM   3015  CZ  PHE A 205      19.296  -6.751   8.114  1.00  0.73           C  
ATOM   3016  H   PHE A 205      18.931 -11.948   5.950  1.00  0.73           H  
ATOM   3017  HA  PHE A 205      20.542 -11.596   8.460  1.00  0.73           H  
ATOM   3018 1HB  PHE A 205      17.631 -11.013   7.918  1.00  0.73           H  
ATOM   3019 2HB  PHE A 205      18.353 -11.008   9.488  1.00  0.73           H  
ATOM   3020  HD1 PHE A 205      18.081  -9.329   6.358  1.00  0.73           H  
ATOM   3021  HD2 PHE A 205      19.591  -9.264  10.297  1.00  0.73           H  
ATOM   3022  HE1 PHE A 205      18.496  -6.939   6.170  1.00  0.73           H  
ATOM   3023  HE2 PHE A 205      20.036  -6.877  10.121  1.00  0.73           H  
ATOM   3024  HZ  PHE A 205      19.476  -5.694   8.019  1.00  0.73           H  
ATOM   3025  N   ILE A 206      19.426 -13.442   9.772  1.00  0.74           N  
ATOM   3026  CA  ILE A 206      18.925 -14.631  10.423  1.00  0.74           C  
ATOM   3027  C   ILE A 206      17.889 -14.258  11.491  1.00  0.74           C  
ATOM   3028  O   ILE A 206      18.244 -13.622  12.487  1.00  0.74           O  
ATOM   3029  CB  ILE A 206      20.077 -15.381  11.096  1.00  0.74           C  
ATOM   3030  CG1 ILE A 206      21.120 -15.754  10.040  1.00  0.74           C  
ATOM   3031  CG2 ILE A 206      19.532 -16.610  11.808  1.00  0.74           C  
ATOM   3032  CD1 ILE A 206      22.408 -16.295  10.604  1.00  0.74           C  
ATOM   3033  H   ILE A 206      20.031 -12.811  10.284  1.00  0.74           H  
ATOM   3034  HA  ILE A 206      18.513 -15.278   9.663  1.00  0.74           H  
ATOM   3035  HB  ILE A 206      20.565 -14.723  11.818  1.00  0.74           H  
ATOM   3036 1HG1 ILE A 206      20.692 -16.501   9.374  1.00  0.74           H  
ATOM   3037 2HG1 ILE A 206      21.357 -14.869   9.459  1.00  0.74           H  
ATOM   3038 1HG2 ILE A 206      20.345 -17.143  12.295  1.00  0.74           H  
ATOM   3039 2HG2 ILE A 206      18.797 -16.302  12.558  1.00  0.74           H  
ATOM   3040 3HG2 ILE A 206      19.049 -17.265  11.083  1.00  0.74           H  
ATOM   3041 1HD1 ILE A 206      23.094 -16.528   9.785  1.00  0.74           H  
ATOM   3042 2HD1 ILE A 206      22.863 -15.545  11.253  1.00  0.74           H  
ATOM   3043 3HD1 ILE A 206      22.206 -17.197  11.176  1.00  0.74           H  
ATOM   3044  N   PRO A 207      16.592 -14.551  11.285  1.00  0.75           N  
ATOM   3045  CA  PRO A 207      15.516 -14.225  12.202  1.00  0.75           C  
ATOM   3046  C   PRO A 207      15.480 -15.140  13.407  1.00  0.75           C  
ATOM   3047  O   PRO A 207      15.781 -16.330  13.301  1.00  0.75           O  
ATOM   3048  CB  PRO A 207      14.273 -14.431  11.335  1.00  0.75           C  
ATOM   3049  CG  PRO A 207      14.679 -15.478  10.319  1.00  0.75           C  
ATOM   3050  CD  PRO A 207      16.150 -15.232  10.052  1.00  0.75           C  
ATOM   3051  HA  PRO A 207      15.594 -13.186  12.520  1.00  0.75           H  
ATOM   3052 1HB  PRO A 207      13.435 -14.756  11.977  1.00  0.75           H  
ATOM   3053 2HB  PRO A 207      13.978 -13.489  10.885  1.00  0.75           H  
ATOM   3054 1HG  PRO A 207      14.490 -16.483  10.714  1.00  0.75           H  
ATOM   3055 2HG  PRO A 207      14.079 -15.379   9.405  1.00  0.75           H  
ATOM   3056 1HD  PRO A 207      16.626 -16.216   9.943  1.00  0.75           H  
ATOM   3057 2HD  PRO A 207      16.288 -14.587   9.165  1.00  0.75           H  
ATOM   3058  N   GLY A 208      14.983 -14.611  14.515  1.00  0.75           N  
ATOM   3059  CA  GLY A 208      14.654 -15.434  15.666  1.00  0.75           C  
ATOM   3060  C   GLY A 208      13.162 -15.721  15.596  1.00  0.75           C  
ATOM   3061  O   GLY A 208      12.529 -15.465  14.569  1.00  0.75           O  
ATOM   3062  H   GLY A 208      14.819 -13.604  14.562  1.00  0.75           H  
ATOM   3063 1HA  GLY A 208      15.225 -16.361  15.648  1.00  0.75           H  
ATOM   3064 2HA  GLY A 208      14.894 -14.903  16.587  1.00  0.75           H  
ATOM   3065  N   ALA A 209      12.584 -16.265  16.659  1.00  0.76           N  
ATOM   3066  CA  ALA A 209      11.148 -16.493  16.614  1.00  0.76           C  
ATOM   3067  C   ALA A 209      10.471 -15.135  16.783  1.00  0.76           C  
ATOM   3068  O   ALA A 209      10.998 -14.306  17.524  1.00  0.76           O  
ATOM   3069  CB  ALA A 209      10.707 -17.447  17.706  1.00  0.76           C  
ATOM   3070  H   ALA A 209      13.121 -16.488  17.484  1.00  0.76           H  
ATOM   3071  HA  ALA A 209      10.904 -16.916  15.645  1.00  0.76           H  
ATOM   3072 1HB  ALA A 209       9.629 -17.594  17.652  1.00  0.76           H  
ATOM   3073 2HB  ALA A 209      11.210 -18.405  17.579  1.00  0.76           H  
ATOM   3074 3HB  ALA A 209      10.963 -17.029  18.678  1.00  0.76           H  
ATOM   3075  N   PRO A 210       9.341 -14.859  16.122  1.00  0.75           N  
ATOM   3076  CA  PRO A 210       8.560 -13.652  16.288  1.00  0.75           C  
ATOM   3077  C   PRO A 210       7.769 -13.660  17.577  1.00  0.75           C  
ATOM   3078  O   PRO A 210       7.412 -14.722  18.093  1.00  0.75           O  
ATOM   3079  CB  PRO A 210       7.639 -13.686  15.093  1.00  0.75           C  
ATOM   3080  CG  PRO A 210       7.450 -15.156  14.794  1.00  0.75           C  
ATOM   3081  CD  PRO A 210       8.798 -15.792  15.121  1.00  0.75           C  
ATOM   3082  HA  PRO A 210       9.222 -12.775  16.243  1.00  0.75           H  
ATOM   3083 1HB  PRO A 210       6.741 -13.167  15.325  1.00  0.75           H  
ATOM   3084 2HB  PRO A 210       8.105 -13.151  14.322  1.00  0.75           H  
ATOM   3085 1HG  PRO A 210       6.633 -15.558  15.410  1.00  0.75           H  
ATOM   3086 2HG  PRO A 210       7.147 -15.291  13.749  1.00  0.75           H  
ATOM   3087 1HD  PRO A 210       8.632 -16.787  15.550  1.00  0.75           H  
ATOM   3088 2HD  PRO A 210       9.442 -15.814  14.226  1.00  0.75           H  
ATOM   3089  N   GLN A 211       7.410 -12.471  18.036  1.00  0.75           N  
ATOM   3090  CA  GLN A 211       6.521 -12.320  19.178  1.00  0.75           C  
ATOM   3091  C   GLN A 211       5.243 -11.600  18.786  1.00  0.75           C  
ATOM   3092  O   GLN A 211       5.280 -10.488  18.262  1.00  0.75           O  
ATOM   3093  CB  GLN A 211       7.199 -11.552  20.309  1.00  0.75           C  
ATOM   3094  CG  GLN A 211       6.272 -11.249  21.502  1.00  0.75           C  
ATOM   3095  CD  GLN A 211       5.874 -12.479  22.333  1.00  0.75           C  
ATOM   3096  OE1 GLN A 211       6.748 -13.141  22.911  1.00  0.75           O  
ATOM   3097  NE2 GLN A 211       4.569 -12.788  22.413  1.00  0.75           N  
ATOM   3098  H   GLN A 211       7.777 -11.635  17.578  1.00  0.75           H  
ATOM   3099  HA  GLN A 211       6.250 -13.309  19.543  1.00  0.75           H  
ATOM   3100 1HB  GLN A 211       8.053 -12.123  20.675  1.00  0.75           H  
ATOM   3101 2HB  GLN A 211       7.578 -10.604  19.926  1.00  0.75           H  
ATOM   3102 1HG  GLN A 211       6.769 -10.540  22.160  1.00  0.75           H  
ATOM   3103 2HG  GLN A 211       5.358 -10.812  21.107  1.00  0.75           H  
ATOM   3104 1HE2 GLN A 211       4.279 -13.578  22.952  1.00  0.75           H  
ATOM   3105 2HE2 GLN A 211       3.851 -12.226  21.932  1.00  0.75           H  
ATOM   3106  N   LEU A 212       4.108 -12.256  18.964  1.00  0.74           N  
ATOM   3107  CA  LEU A 212       2.852 -11.612  18.610  1.00  0.74           C  
ATOM   3108  C   LEU A 212       2.351 -10.810  19.803  1.00  0.74           C  
ATOM   3109  O   LEU A 212       2.292 -11.333  20.926  1.00  0.74           O  
ATOM   3110  CB  LEU A 212       1.791 -12.636  18.201  1.00  0.74           C  
ATOM   3111  CG  LEU A 212       0.458 -12.056  17.731  1.00  0.74           C  
ATOM   3112  CD1 LEU A 212       0.685 -11.269  16.448  1.00  0.74           C  
ATOM   3113  CD2 LEU A 212      -0.512 -13.183  17.477  1.00  0.74           C  
ATOM   3114  H   LEU A 212       4.115 -13.185  19.365  1.00  0.74           H  
ATOM   3115  HA  LEU A 212       3.018 -10.927  17.780  1.00  0.74           H  
ATOM   3116 1HB  LEU A 212       2.165 -13.243  17.425  1.00  0.74           H  
ATOM   3117 2HB  LEU A 212       1.582 -13.273  19.058  1.00  0.74           H  
ATOM   3118  HG  LEU A 212       0.052 -11.376  18.490  1.00  0.74           H  
ATOM   3119 1HD1 LEU A 212      -0.254 -10.860  16.109  1.00  0.74           H  
ATOM   3120 2HD1 LEU A 212       1.383 -10.466  16.632  1.00  0.74           H  
ATOM   3121 3HD1 LEU A 212       1.080 -11.923  15.694  1.00  0.74           H  
ATOM   3122 1HD2 LEU A 212      -1.452 -12.768  17.136  1.00  0.74           H  
ATOM   3123 2HD2 LEU A 212      -0.107 -13.847  16.714  1.00  0.74           H  
ATOM   3124 3HD2 LEU A 212      -0.673 -13.738  18.400  1.00  0.74           H  
ATOM   3125  N   ILE A 213       2.083  -9.528  19.580  1.00  0.74           N  
ATOM   3126  CA  ILE A 213       1.586  -8.653  20.620  1.00  0.74           C  
ATOM   3127  C   ILE A 213       0.155  -8.243  20.362  1.00  0.74           C  
ATOM   3128  O   ILE A 213      -0.165  -7.677  19.315  1.00  0.74           O  
ATOM   3129  CB  ILE A 213       2.419  -7.370  20.724  1.00  0.74           C  
ATOM   3130  CG1 ILE A 213       3.865  -7.688  20.953  1.00  0.74           C  
ATOM   3131  CG2 ILE A 213       1.876  -6.480  21.864  1.00  0.74           C  
ATOM   3132  CD1 ILE A 213       4.146  -8.433  22.218  1.00  0.74           C  
ATOM   3133  H   ILE A 213       2.201  -9.151  18.644  1.00  0.74           H  
ATOM   3134  HA  ILE A 213       1.627  -9.180  21.572  1.00  0.74           H  
ATOM   3135  HB  ILE A 213       2.358  -6.833  19.779  1.00  0.74           H  
ATOM   3136 1HG1 ILE A 213       4.241  -8.273  20.109  1.00  0.74           H  
ATOM   3137 2HG1 ILE A 213       4.392  -6.762  20.994  1.00  0.74           H  
ATOM   3138 1HG2 ILE A 213       2.453  -5.571  21.938  1.00  0.74           H  
ATOM   3139 2HG2 ILE A 213       0.839  -6.227  21.673  1.00  0.74           H  
ATOM   3140 3HG2 ILE A 213       1.944  -7.020  22.807  1.00  0.74           H  
ATOM   3141 1HD1 ILE A 213       5.214  -8.597  22.311  1.00  0.74           H  
ATOM   3142 2HD1 ILE A 213       3.798  -7.844  23.069  1.00  0.74           H  
ATOM   3143 3HD1 ILE A 213       3.629  -9.388  22.207  1.00  0.74           H  
ATOM   3144  N   ASP A 214      -0.694  -8.497  21.338  1.00  0.75           N  
ATOM   3145  CA  ASP A 214      -2.087  -8.096  21.289  1.00  0.75           C  
ATOM   3146  C   ASP A 214      -2.213  -6.835  22.132  1.00  0.75           C  
ATOM   3147  O   ASP A 214      -1.736  -6.798  23.269  1.00  0.75           O  
ATOM   3148  CB  ASP A 214      -2.989  -9.214  21.779  1.00  0.75           C  
ATOM   3149  CG  ASP A 214      -3.060 -10.447  20.813  1.00  0.75           C  
ATOM   3150  OD1 ASP A 214      -2.740 -10.375  19.623  1.00  0.75           O  
ATOM   3151  OD2 ASP A 214      -3.416 -11.483  21.313  1.00  0.75           O  
ATOM   3152  H   ASP A 214      -0.353  -8.979  22.159  1.00  0.75           H  
ATOM   3153  HA  ASP A 214      -2.363  -7.848  20.263  1.00  0.75           H  
ATOM   3154 1HB  ASP A 214      -2.646  -9.553  22.757  1.00  0.75           H  
ATOM   3155 2HB  ASP A 214      -3.998  -8.820  21.909  1.00  0.75           H  
ATOM   3156  N   TYR A 215      -2.777  -5.787  21.557  1.00  0.76           N  
ATOM   3157  CA  TYR A 215      -2.842  -4.503  22.242  1.00  0.76           C  
ATOM   3158  C   TYR A 215      -4.055  -3.680  21.842  1.00  0.76           C  
ATOM   3159  O   TYR A 215      -4.783  -4.038  20.917  1.00  0.76           O  
ATOM   3160  CB  TYR A 215      -1.551  -3.733  21.967  1.00  0.76           C  
ATOM   3161  CG  TYR A 215      -1.335  -3.336  20.522  1.00  0.76           C  
ATOM   3162  CD1 TYR A 215      -1.687  -2.067  20.089  1.00  0.76           C  
ATOM   3163  CD2 TYR A 215      -0.807  -4.243  19.625  1.00  0.76           C  
ATOM   3164  CE1 TYR A 215      -1.510  -1.707  18.775  1.00  0.76           C  
ATOM   3165  CE2 TYR A 215      -0.637  -3.883  18.320  1.00  0.76           C  
ATOM   3166  CZ  TYR A 215      -0.987  -2.628  17.887  1.00  0.76           C  
ATOM   3167  OH  TYR A 215      -0.823  -2.284  16.574  1.00  0.76           O  
ATOM   3168  H   TYR A 215      -3.165  -5.884  20.618  1.00  0.76           H  
ATOM   3169  HA  TYR A 215      -2.915  -4.690  23.313  1.00  0.76           H  
ATOM   3170 1HB  TYR A 215      -1.568  -2.835  22.545  1.00  0.76           H  
ATOM   3171 2HB  TYR A 215      -0.692  -4.318  22.295  1.00  0.76           H  
ATOM   3172  HD1 TYR A 215      -2.099  -1.354  20.790  1.00  0.76           H  
ATOM   3173  HD2 TYR A 215      -0.531  -5.241  19.951  1.00  0.76           H  
ATOM   3174  HE1 TYR A 215      -1.788  -0.706  18.443  1.00  0.76           H  
ATOM   3175  HE2 TYR A 215      -0.232  -4.588  17.628  1.00  0.76           H  
ATOM   3176  HH  TYR A 215      -1.280  -1.453  16.411  1.00  0.76           H  
ATOM   3177  N   ALA A 216      -4.320  -2.609  22.582  1.00  0.77           N  
ATOM   3178  CA  ALA A 216      -5.409  -1.723  22.198  1.00  0.77           C  
ATOM   3179  C   ALA A 216      -4.862  -0.520  21.428  1.00  0.77           C  
ATOM   3180  O   ALA A 216      -3.808   0.014  21.773  1.00  0.77           O  
ATOM   3181  CB  ALA A 216      -6.179  -1.285  23.407  1.00  0.77           C  
ATOM   3182  H   ALA A 216      -3.737  -2.379  23.373  1.00  0.77           H  
ATOM   3183  HA  ALA A 216      -6.079  -2.269  21.537  1.00  0.77           H  
ATOM   3184 1HB  ALA A 216      -6.963  -0.677  23.070  1.00  0.77           H  
ATOM   3185 2HB  ALA A 216      -6.585  -2.152  23.925  1.00  0.77           H  
ATOM   3186 3HB  ALA A 216      -5.540  -0.723  24.084  1.00  0.77           H  
ATOM   3187  N   TYR A 217      -5.598  -0.100  20.406  1.00  0.78           N  
ATOM   3188  CA  TYR A 217      -5.258   1.004  19.520  1.00  0.78           C  
ATOM   3189  C   TYR A 217      -6.092   2.256  19.828  1.00  0.78           C  
ATOM   3190  O   TYR A 217      -7.272   2.303  19.487  1.00  0.78           O  
ATOM   3191  CB  TYR A 217      -5.558   0.532  18.094  1.00  0.78           C  
ATOM   3192  CG  TYR A 217      -5.022   1.290  16.911  1.00  0.78           C  
ATOM   3193  CD1 TYR A 217      -3.789   0.924  16.398  1.00  0.78           C  
ATOM   3194  CD2 TYR A 217      -5.737   2.329  16.326  1.00  0.78           C  
ATOM   3195  CE1 TYR A 217      -3.287   1.562  15.296  1.00  0.78           C  
ATOM   3196  CE2 TYR A 217      -5.214   2.980  15.225  1.00  0.78           C  
ATOM   3197  CZ  TYR A 217      -3.999   2.593  14.707  1.00  0.78           C  
ATOM   3198  OH  TYR A 217      -3.481   3.228  13.603  1.00  0.78           O  
ATOM   3199  H   TYR A 217      -6.443  -0.609  20.206  1.00  0.78           H  
ATOM   3200  HA  TYR A 217      -4.208   1.242  19.641  1.00  0.78           H  
ATOM   3201 1HB  TYR A 217      -5.184  -0.478  18.013  1.00  0.78           H  
ATOM   3202 2HB  TYR A 217      -6.626   0.457  17.979  1.00  0.78           H  
ATOM   3203  HD1 TYR A 217      -3.229   0.113  16.857  1.00  0.78           H  
ATOM   3204  HD2 TYR A 217      -6.697   2.629  16.729  1.00  0.78           H  
ATOM   3205  HE1 TYR A 217      -2.341   1.260  14.890  1.00  0.78           H  
ATOM   3206  HE2 TYR A 217      -5.757   3.792  14.764  1.00  0.78           H  
ATOM   3207  HH  TYR A 217      -2.594   2.902  13.436  1.00  0.78           H  
ATOM   3208  N   ARG A 218      -5.509   3.245  20.502  1.00  0.78           N  
ATOM   3209  CA  ARG A 218      -6.224   4.471  20.890  1.00  0.78           C  
ATOM   3210  C   ARG A 218      -6.067   5.589  19.849  1.00  0.78           C  
ATOM   3211  O   ARG A 218      -5.049   6.271  19.800  1.00  0.78           O  
ATOM   3212  CB  ARG A 218      -5.748   4.925  22.246  1.00  0.78           C  
ATOM   3213  CG  ARG A 218      -6.097   3.962  23.333  1.00  0.78           C  
ATOM   3214  CD  ARG A 218      -5.598   4.372  24.654  1.00  0.78           C  
ATOM   3215  NE  ARG A 218      -6.066   3.449  25.653  1.00  0.78           N  
ATOM   3216  CZ  ARG A 218      -5.861   3.525  26.971  1.00  0.78           C  
ATOM   3217  NH1 ARG A 218      -5.158   4.503  27.503  1.00  0.78           N  
ATOM   3218  NH2 ARG A 218      -6.394   2.580  27.719  1.00  0.78           N  
ATOM   3219  H   ARG A 218      -4.536   3.137  20.768  1.00  0.78           H  
ATOM   3220  HA  ARG A 218      -7.280   4.234  20.979  1.00  0.78           H  
ATOM   3221 1HB  ARG A 218      -4.669   5.037  22.238  1.00  0.78           H  
ATOM   3222 2HB  ARG A 218      -6.188   5.887  22.490  1.00  0.78           H  
ATOM   3223 1HG  ARG A 218      -7.181   3.864  23.394  1.00  0.78           H  
ATOM   3224 2HG  ARG A 218      -5.666   2.985  23.100  1.00  0.78           H  
ATOM   3225 1HD  ARG A 218      -4.508   4.352  24.653  1.00  0.78           H  
ATOM   3226 2HD  ARG A 218      -5.946   5.369  24.907  1.00  0.78           H  
ATOM   3227  HE  ARG A 218      -6.629   2.650  25.332  1.00  0.78           H  
ATOM   3228 1HH1 ARG A 218      -4.759   5.216  26.912  1.00  0.78           H  
ATOM   3229 2HH1 ARG A 218      -5.018   4.537  28.502  1.00  0.78           H  
ATOM   3230 1HH2 ARG A 218      -6.945   1.845  27.239  1.00  0.78           H  
ATOM   3231 2HH2 ARG A 218      -6.277   2.581  28.717  1.00  0.78           H  
ATOM   3232  N   ALA A 219      -7.063   5.723  18.973  1.00  0.78           N  
ATOM   3233  CA  ALA A 219      -6.968   6.621  17.809  1.00  0.78           C  
ATOM   3234  C   ALA A 219      -7.498   8.042  18.025  1.00  0.78           C  
ATOM   3235  O   ALA A 219      -7.485   8.853  17.102  1.00  0.78           O  
ATOM   3236  CB  ALA A 219      -7.697   6.013  16.640  1.00  0.78           C  
ATOM   3237  H   ALA A 219      -7.913   5.180  19.140  1.00  0.78           H  
ATOM   3238  HA  ALA A 219      -5.911   6.703  17.550  1.00  0.78           H  
ATOM   3239 1HB  ALA A 219      -7.572   6.650  15.763  1.00  0.78           H  
ATOM   3240 2HB  ALA A 219      -7.284   5.032  16.445  1.00  0.78           H  
ATOM   3241 3HB  ALA A 219      -8.754   5.927  16.886  1.00  0.78           H  
ATOM   3242  N   GLY A 220      -7.996   8.348  19.210  1.00  0.78           N  
ATOM   3243  CA  GLY A 220      -8.544   9.689  19.445  1.00  0.78           C  
ATOM   3244  C   GLY A 220      -9.237   9.812  20.784  1.00  0.78           C  
ATOM   3245  O   GLY A 220      -9.656   8.818  21.383  1.00  0.78           O  
ATOM   3246  H   GLY A 220      -7.984   7.656  19.944  1.00  0.78           H  
ATOM   3247 1HA  GLY A 220      -7.748  10.426  19.398  1.00  0.78           H  
ATOM   3248 2HA  GLY A 220      -9.247   9.939  18.650  1.00  0.78           H  
ATOM   3249  N   GLU A 221      -9.399  11.051  21.243  1.00  0.79           N  
ATOM   3250  CA  GLU A 221      -9.986  11.282  22.562  1.00  0.79           C  
ATOM   3251  C   GLU A 221     -10.759  12.596  22.736  1.00  0.79           C  
ATOM   3252  O   GLU A 221     -10.537  13.571  22.017  1.00  0.79           O  
ATOM   3253  CB  GLU A 221      -8.879  11.215  23.627  1.00  0.79           C  
ATOM   3254  CG  GLU A 221      -7.795  12.246  23.491  1.00  0.79           C  
ATOM   3255  CD  GLU A 221      -6.734  12.102  24.550  1.00  0.79           C  
ATOM   3256  OE1 GLU A 221      -6.809  11.189  25.338  1.00  0.79           O  
ATOM   3257  OE2 GLU A 221      -5.835  12.911  24.559  1.00  0.79           O  
ATOM   3258  H   GLU A 221      -9.065  11.837  20.683  1.00  0.79           H  
ATOM   3259  HA  GLU A 221     -10.675  10.472  22.744  1.00  0.79           H  
ATOM   3260 1HB  GLU A 221      -9.326  11.320  24.615  1.00  0.79           H  
ATOM   3261 2HB  GLU A 221      -8.409  10.239  23.587  1.00  0.79           H  
ATOM   3262 1HG  GLU A 221      -7.332  12.148  22.506  1.00  0.79           H  
ATOM   3263 2HG  GLU A 221      -8.242  13.238  23.555  1.00  0.79           H  
ATOM   3264  N   GLY A 222     -11.623  12.633  23.756  1.00  0.79           N  
ATOM   3265  CA  GLY A 222     -12.330  13.856  24.120  1.00  0.79           C  
ATOM   3266  C   GLY A 222     -13.803  13.891  23.685  1.00  0.79           C  
ATOM   3267  O   GLY A 222     -14.352  12.872  23.246  1.00  0.79           O  
ATOM   3268  H   GLY A 222     -11.797  11.768  24.267  1.00  0.79           H  
ATOM   3269 1HA  GLY A 222     -12.269  13.976  25.201  1.00  0.79           H  
ATOM   3270 2HA  GLY A 222     -11.789  14.689  23.679  1.00  0.79           H  
ATOM   3271  N   PRO A 223     -14.450  15.083  23.784  1.00  0.79           N  
ATOM   3272  CA  PRO A 223     -15.879  15.380  23.604  1.00  0.79           C  
ATOM   3273  C   PRO A 223     -16.468  14.755  22.351  1.00  0.79           C  
ATOM   3274  O   PRO A 223     -17.654  14.426  22.313  1.00  0.79           O  
ATOM   3275  CB  PRO A 223     -15.883  16.909  23.516  1.00  0.79           C  
ATOM   3276  CG  PRO A 223     -14.709  17.333  24.355  1.00  0.79           C  
ATOM   3277  CD  PRO A 223     -13.646  16.296  24.085  1.00  0.79           C  
ATOM   3278  HA  PRO A 223     -16.430  15.042  24.493  1.00  0.79           H  
ATOM   3279 1HB  PRO A 223     -15.800  17.225  22.465  1.00  0.79           H  
ATOM   3280 2HB  PRO A 223     -16.839  17.302  23.892  1.00  0.79           H  
ATOM   3281 1HG  PRO A 223     -14.392  18.350  24.072  1.00  0.79           H  
ATOM   3282 2HG  PRO A 223     -15.000  17.376  25.415  1.00  0.79           H  
ATOM   3283 1HD  PRO A 223     -13.040  16.593  23.214  1.00  0.79           H  
ATOM   3284 2HD  PRO A 223     -13.044  16.172  24.995  1.00  0.79           H  
ATOM   3285  N   ASP A 224     -15.639  14.600  21.335  1.00  0.79           N  
ATOM   3286  CA  ASP A 224     -16.038  13.983  20.097  1.00  0.79           C  
ATOM   3287  C   ASP A 224     -14.836  13.238  19.572  1.00  0.79           C  
ATOM   3288  O   ASP A 224     -14.352  13.465  18.457  1.00  0.79           O  
ATOM   3289  CB  ASP A 224     -16.533  15.000  19.078  1.00  0.79           C  
ATOM   3290  CG  ASP A 224     -17.164  14.323  17.850  1.00  0.79           C  
ATOM   3291  OD1 ASP A 224     -16.907  13.141  17.633  1.00  0.79           O  
ATOM   3292  OD2 ASP A 224     -17.878  14.982  17.131  1.00  0.79           O  
ATOM   3293  H   ASP A 224     -14.682  14.903  21.426  1.00  0.79           H  
ATOM   3294  HA  ASP A 224     -16.834  13.264  20.293  1.00  0.79           H  
ATOM   3295 1HB  ASP A 224     -17.276  15.651  19.542  1.00  0.79           H  
ATOM   3296 2HB  ASP A 224     -15.702  15.624  18.749  1.00  0.79           H  
ATOM   3297  N   ALA A 225     -14.443  12.249  20.366  1.00  0.79           N  
ATOM   3298  CA  ALA A 225     -13.322  11.382  20.069  1.00  0.79           C  
ATOM   3299  C   ALA A 225     -13.514  10.675  18.738  1.00  0.79           C  
ATOM   3300  O   ALA A 225     -12.544  10.419  18.024  1.00  0.79           O  
ATOM   3301  CB  ALA A 225     -13.175  10.358  21.177  1.00  0.79           C  
ATOM   3302  H   ALA A 225     -14.881  12.173  21.285  1.00  0.79           H  
ATOM   3303  HA  ALA A 225     -12.422  11.996  20.018  1.00  0.79           H  
ATOM   3304 1HB  ALA A 225     -12.314   9.732  20.982  1.00  0.79           H  
ATOM   3305 2HB  ALA A 225     -13.040  10.868  22.117  1.00  0.79           H  
ATOM   3306 3HB  ALA A 225     -14.070   9.747  21.234  1.00  0.79           H  
ATOM   3307  N   ALA A 226     -14.763  10.332  18.404  1.00  0.79           N  
ATOM   3308  CA  ALA A 226     -15.025   9.649  17.147  1.00  0.79           C  
ATOM   3309  C   ALA A 226     -14.629  10.527  15.972  1.00  0.79           C  
ATOM   3310  O   ALA A 226     -13.995  10.041  15.035  1.00  0.79           O  
ATOM   3311  CB  ALA A 226     -16.488   9.264  17.049  1.00  0.79           C  
ATOM   3312  H   ALA A 226     -15.527  10.578  19.017  1.00  0.79           H  
ATOM   3313  HA  ALA A 226     -14.422   8.751  17.106  1.00  0.79           H  
ATOM   3314 1HB  ALA A 226     -16.666   8.736  16.111  1.00  0.79           H  
ATOM   3315 2HB  ALA A 226     -16.749   8.615  17.884  1.00  0.79           H  
ATOM   3316 3HB  ALA A 226     -17.101  10.168  17.082  1.00  0.79           H  
ATOM   3317  N   ALA A 227     -14.955  11.829  16.012  1.00  0.79           N  
ATOM   3318  CA  ALA A 227     -14.555  12.705  14.916  1.00  0.79           C  
ATOM   3319  C   ALA A 227     -13.046  12.823  14.836  1.00  0.79           C  
ATOM   3320  O   ALA A 227     -12.472  12.830  13.742  1.00  0.79           O  
ATOM   3321  CB  ALA A 227     -15.155  14.082  15.071  1.00  0.79           C  
ATOM   3322  H   ALA A 227     -15.504  12.231  16.787  1.00  0.79           H  
ATOM   3323  HA  ALA A 227     -14.914  12.266  13.987  1.00  0.79           H  
ATOM   3324 1HB  ALA A 227     -14.862  14.709  14.235  1.00  0.79           H  
ATOM   3325 2HB  ALA A 227     -16.242  14.001  15.103  1.00  0.79           H  
ATOM   3326 3HB  ALA A 227     -14.799  14.524  16.002  1.00  0.79           H  
ATOM   3327  N   GLN A 228     -12.379  12.904  15.996  1.00  0.79           N  
ATOM   3328  CA  GLN A 228     -10.924  13.017  15.957  1.00  0.79           C  
ATOM   3329  C   GLN A 228     -10.331  11.784  15.302  1.00  0.79           C  
ATOM   3330  O   GLN A 228      -9.486  11.881  14.399  1.00  0.79           O  
ATOM   3331  CB  GLN A 228     -10.312  13.212  17.355  1.00  0.79           C  
ATOM   3332  CG  GLN A 228      -8.782  13.342  17.299  1.00  0.79           C  
ATOM   3333  CD  GLN A 228      -8.088  13.713  18.620  1.00  0.79           C  
ATOM   3334  OE1 GLN A 228      -8.253  13.127  19.702  1.00  0.79           O  
ATOM   3335  NE2 GLN A 228      -7.253  14.745  18.521  1.00  0.79           N  
ATOM   3336  H   GLN A 228     -12.899  12.904  16.879  1.00  0.79           H  
ATOM   3337  HA  GLN A 228     -10.661  13.880  15.348  1.00  0.79           H  
ATOM   3338 1HB  GLN A 228     -10.730  14.103  17.823  1.00  0.79           H  
ATOM   3339 2HB  GLN A 228     -10.564  12.356  17.987  1.00  0.79           H  
ATOM   3340 1HG  GLN A 228      -8.389  12.373  16.984  1.00  0.79           H  
ATOM   3341 2HG  GLN A 228      -8.526  14.100  16.558  1.00  0.79           H  
ATOM   3342 1HE2 GLN A 228      -6.755  15.062  19.329  1.00  0.79           H  
ATOM   3343 2HE2 GLN A 228      -7.127  15.209  17.642  1.00  0.79           H  
ATOM   3344  N   ALA A 229     -10.806  10.624  15.743  1.00  0.80           N  
ATOM   3345  CA  ALA A 229     -10.352   9.365  15.210  1.00  0.80           C  
ATOM   3346  C   ALA A 229     -10.678   9.254  13.725  1.00  0.80           C  
ATOM   3347  O   ALA A 229      -9.848   8.795  12.946  1.00  0.80           O  
ATOM   3348  CB  ALA A 229     -10.978   8.234  15.992  1.00  0.80           C  
ATOM   3349  H   ALA A 229     -11.508  10.614  16.482  1.00  0.80           H  
ATOM   3350  HA  ALA A 229      -9.269   9.317  15.319  1.00  0.80           H  
ATOM   3351 1HB  ALA A 229     -10.625   7.291  15.616  1.00  0.80           H  
ATOM   3352 2HB  ALA A 229     -10.705   8.332  17.044  1.00  0.80           H  
ATOM   3353 3HB  ALA A 229     -12.054   8.286  15.900  1.00  0.80           H  
ATOM   3354  N   LEU A 230     -11.848   9.745  13.301  1.00  0.81           N  
ATOM   3355  CA  LEU A 230     -12.214   9.631  11.899  1.00  0.81           C  
ATOM   3356  C   LEU A 230     -11.285  10.458  11.052  1.00  0.81           C  
ATOM   3357  O   LEU A 230     -10.866   9.999   9.993  1.00  0.81           O  
ATOM   3358  CB  LEU A 230     -13.657  10.067  11.633  1.00  0.81           C  
ATOM   3359  CG  LEU A 230     -14.151   9.841  10.168  1.00  0.81           C  
ATOM   3360  CD1 LEU A 230     -14.045   8.344   9.817  1.00  0.81           C  
ATOM   3361  CD2 LEU A 230     -15.585  10.280  10.053  1.00  0.81           C  
ATOM   3362  H   LEU A 230     -12.515  10.133  13.963  1.00  0.81           H  
ATOM   3363  HA  LEU A 230     -12.106   8.595  11.595  1.00  0.81           H  
ATOM   3364 1HB  LEU A 230     -14.323   9.553  12.308  1.00  0.81           H  
ATOM   3365 2HB  LEU A 230     -13.728  11.135  11.845  1.00  0.81           H  
ATOM   3366  HG  LEU A 230     -13.527  10.412   9.472  1.00  0.81           H  
ATOM   3367 1HD1 LEU A 230     -14.392   8.182   8.798  1.00  0.81           H  
ATOM   3368 2HD1 LEU A 230     -13.008   8.020   9.902  1.00  0.81           H  
ATOM   3369 3HD1 LEU A 230     -14.665   7.770  10.506  1.00  0.81           H  
ATOM   3370 1HD2 LEU A 230     -15.939  10.113   9.041  1.00  0.81           H  
ATOM   3371 2HD2 LEU A 230     -16.178   9.698  10.741  1.00  0.81           H  
ATOM   3372 3HD2 LEU A 230     -15.664  11.338  10.300  1.00  0.81           H  
ATOM   3373  N   HIS A 231     -10.954  11.670  11.507  1.00  0.84           N  
ATOM   3374  CA  HIS A 231     -10.061  12.521  10.735  1.00  0.84           C  
ATOM   3375  C   HIS A 231      -8.745  11.774  10.544  1.00  0.84           C  
ATOM   3376  O   HIS A 231      -8.225  11.705   9.430  1.00  0.84           O  
ATOM   3377  CB  HIS A 231      -9.834  13.880  11.409  1.00  0.84           C  
ATOM   3378  CG  HIS A 231      -9.014  14.842  10.552  1.00  0.84           C  
ATOM   3379  ND1 HIS A 231      -7.638  14.915  10.605  1.00  0.84           N  
ATOM   3380  CD2 HIS A 231      -9.399  15.743   9.614  1.00  0.84           C  
ATOM   3381  CE1 HIS A 231      -7.210  15.824   9.747  1.00  0.84           C  
ATOM   3382  NE2 HIS A 231      -8.258  16.342   9.126  1.00  0.84           N  
ATOM   3383  H   HIS A 231     -11.343  12.008  12.390  1.00  0.84           H  
ATOM   3384  HA  HIS A 231     -10.489  12.705   9.752  1.00  0.84           H  
ATOM   3385 1HB  HIS A 231     -10.796  14.340  11.637  1.00  0.84           H  
ATOM   3386 2HB  HIS A 231      -9.313  13.730  12.357  1.00  0.84           H  
ATOM   3387  HD1 HIS A 231      -7.005  14.372  11.187  1.00  0.84           H  
ATOM   3388  HD2 HIS A 231     -10.376  16.032   9.225  1.00  0.84           H  
ATOM   3389  HE1 HIS A 231      -6.140  16.023   9.651  1.00  0.84           H  
ATOM   3390  N   PHE A 232      -8.234  11.171  11.618  1.00  0.88           N  
ATOM   3391  CA  PHE A 232      -7.012  10.375  11.550  1.00  0.88           C  
ATOM   3392  C   PHE A 232      -7.144   9.250  10.522  1.00  0.88           C  
ATOM   3393  O   PHE A 232      -6.317   9.092   9.614  1.00  0.88           O  
ATOM   3394  CB  PHE A 232      -6.682   9.805  12.931  1.00  0.88           C  
ATOM   3395  CG  PHE A 232      -5.523   8.859  12.983  1.00  0.88           C  
ATOM   3396  CD1 PHE A 232      -4.214   9.321  12.965  1.00  0.88           C  
ATOM   3397  CD2 PHE A 232      -5.749   7.494  13.069  1.00  0.88           C  
ATOM   3398  CE1 PHE A 232      -3.155   8.444  13.024  1.00  0.88           C  
ATOM   3399  CE2 PHE A 232      -4.694   6.608  13.129  1.00  0.88           C  
ATOM   3400  CZ  PHE A 232      -3.392   7.084  13.106  1.00  0.88           C  
ATOM   3401  H   PHE A 232      -8.707  11.275  12.521  1.00  0.88           H  
ATOM   3402  HA  PHE A 232      -6.197  11.032  11.239  1.00  0.88           H  
ATOM   3403 1HB  PHE A 232      -6.473  10.630  13.585  1.00  0.88           H  
ATOM   3404 2HB  PHE A 232      -7.538   9.296  13.332  1.00  0.88           H  
ATOM   3405  HD1 PHE A 232      -4.032  10.390  12.904  1.00  0.88           H  
ATOM   3406  HD2 PHE A 232      -6.778   7.127  13.089  1.00  0.88           H  
ATOM   3407  HE1 PHE A 232      -2.133   8.821  13.006  1.00  0.88           H  
ATOM   3408  HE2 PHE A 232      -4.883   5.538  13.196  1.00  0.88           H  
ATOM   3409  HZ  PHE A 232      -2.555   6.385  13.155  1.00  0.88           H  
ATOM   3410  N   PHE A 233      -8.221   8.484  10.614  1.00  0.94           N  
ATOM   3411  CA  PHE A 233      -8.391   7.366   9.703  1.00  0.94           C  
ATOM   3412  C   PHE A 233      -8.632   7.823   8.265  1.00  0.94           C  
ATOM   3413  O   PHE A 233      -8.287   7.101   7.334  1.00  0.94           O  
ATOM   3414  CB  PHE A 233      -9.511   6.452  10.181  1.00  0.94           C  
ATOM   3415  CG  PHE A 233      -9.123   5.693  11.401  1.00  0.94           C  
ATOM   3416  CD1 PHE A 233      -9.780   5.876  12.595  1.00  0.94           C  
ATOM   3417  CD2 PHE A 233      -8.055   4.832  11.363  1.00  0.94           C  
ATOM   3418  CE1 PHE A 233      -9.388   5.208  13.721  1.00  0.94           C  
ATOM   3419  CE2 PHE A 233      -7.654   4.168  12.483  1.00  0.94           C  
ATOM   3420  CZ  PHE A 233      -8.329   4.358  13.668  1.00  0.94           C  
ATOM   3421  H   PHE A 233      -8.907   8.657  11.350  1.00  0.94           H  
ATOM   3422  HA  PHE A 233      -7.472   6.783   9.716  1.00  0.94           H  
ATOM   3423 1HB  PHE A 233     -10.394   7.053  10.413  1.00  0.94           H  
ATOM   3424 2HB  PHE A 233      -9.777   5.749   9.420  1.00  0.94           H  
ATOM   3425  HD1 PHE A 233     -10.624   6.559  12.635  1.00  0.94           H  
ATOM   3426  HD2 PHE A 233      -7.529   4.691  10.430  1.00  0.94           H  
ATOM   3427  HE1 PHE A 233      -9.917   5.353  14.652  1.00  0.94           H  
ATOM   3428  HE2 PHE A 233      -6.801   3.490  12.439  1.00  0.94           H  
ATOM   3429  HZ  PHE A 233      -8.020   3.825  14.560  1.00  0.94           H  
ATOM   3430  N   GLN A 234      -9.167   9.037   8.089  1.00  1.00           N  
ATOM   3431  CA  GLN A 234      -9.456   9.625   6.786  1.00  1.00           C  
ATOM   3432  C   GLN A 234      -8.239  10.280   6.136  1.00  1.00           C  
ATOM   3433  O   GLN A 234      -8.305  10.688   4.974  1.00  1.00           O  
ATOM   3434  CB  GLN A 234     -10.571  10.671   6.909  1.00  1.00           C  
ATOM   3435  CG  GLN A 234     -11.035  11.277   5.596  1.00  1.00           C  
ATOM   3436  CD  GLN A 234     -12.265  12.175   5.758  1.00  1.00           C  
ATOM   3437  OE1 GLN A 234     -12.866  12.268   6.831  1.00  1.00           O  
ATOM   3438  NE2 GLN A 234     -12.644  12.843   4.676  1.00  1.00           N  
ATOM   3439  H   GLN A 234      -9.443   9.571   8.911  1.00  1.00           H  
ATOM   3440  HA  GLN A 234      -9.796   8.832   6.129  1.00  1.00           H  
ATOM   3441 1HB  GLN A 234     -11.436  10.222   7.402  1.00  1.00           H  
ATOM   3442 2HB  GLN A 234     -10.221  11.482   7.548  1.00  1.00           H  
ATOM   3443 1HG  GLN A 234     -10.223  11.892   5.208  1.00  1.00           H  
ATOM   3444 2HG  GLN A 234     -11.265  10.494   4.894  1.00  1.00           H  
ATOM   3445 1HE2 GLN A 234     -13.440  13.450   4.714  1.00  1.00           H  
ATOM   3446 2HE2 GLN A 234     -12.134  12.743   3.823  1.00  1.00           H  
ATOM   3447  N   ARG A 235      -7.122  10.392   6.867  1.00  1.07           N  
ATOM   3448  CA  ARG A 235      -5.921  10.990   6.298  1.00  1.07           C  
ATOM   3449  C   ARG A 235      -4.714  10.041   6.325  1.00  1.07           C  
ATOM   3450  O   ARG A 235      -3.953   9.956   5.347  1.00  1.07           O  
ATOM   3451  CB  ARG A 235      -5.550  12.252   7.053  1.00  1.07           C  
ATOM   3452  CG  ARG A 235      -6.570  13.392   7.016  1.00  1.07           C  
ATOM   3453  CD  ARG A 235      -6.758  13.953   5.662  1.00  1.07           C  
ATOM   3454  NE  ARG A 235      -7.694  15.076   5.662  1.00  1.07           N  
ATOM   3455  CZ  ARG A 235      -8.147  15.690   4.548  1.00  1.07           C  
ATOM   3456  NH1 ARG A 235      -7.746  15.281   3.364  1.00  1.07           N  
ATOM   3457  NH2 ARG A 235      -8.991  16.705   4.634  1.00  1.07           N  
ATOM   3458  H   ARG A 235      -7.098  10.043   7.823  1.00  1.07           H  
ATOM   3459  HA  ARG A 235      -6.126  11.254   5.262  1.00  1.07           H  
ATOM   3460 1HB  ARG A 235      -5.409  11.998   8.107  1.00  1.07           H  
ATOM   3461 2HB  ARG A 235      -4.602  12.630   6.675  1.00  1.07           H  
ATOM   3462 1HG  ARG A 235      -7.534  13.039   7.380  1.00  1.07           H  
ATOM   3463 2HG  ARG A 235      -6.219  14.189   7.657  1.00  1.07           H  
ATOM   3464 1HD  ARG A 235      -5.803  14.305   5.277  1.00  1.07           H  
ATOM   3465 2HD  ARG A 235      -7.154  13.180   5.004  1.00  1.07           H  
ATOM   3466  HE  ARG A 235      -8.023  15.419   6.564  1.00  1.07           H  
ATOM   3467 1HH1 ARG A 235      -7.103  14.504   3.289  1.00  1.07           H  
ATOM   3468 2HH1 ARG A 235      -8.083  15.740   2.531  1.00  1.07           H  
ATOM   3469 1HH2 ARG A 235      -9.307  17.035   5.536  1.00  1.07           H  
ATOM   3470 2HH2 ARG A 235      -9.319  17.157   3.793  1.00  1.07           H  
ATOM   3471  N   ILE A 236      -4.548   9.325   7.443  1.00  1.14           N  
ATOM   3472  CA  ILE A 236      -3.386   8.480   7.688  1.00  1.14           C  
ATOM   3473  C   ILE A 236      -3.667   6.977   7.601  1.00  1.14           C  
ATOM   3474  O   ILE A 236      -2.899   6.233   6.987  1.00  1.14           O  
ATOM   3475  CB  ILE A 236      -2.806   8.774   9.087  1.00  1.14           C  
ATOM   3476  CG1 ILE A 236      -2.490  10.239   9.194  1.00  1.14           C  
ATOM   3477  CG2 ILE A 236      -1.531   7.954   9.332  1.00  1.14           C  
ATOM   3478  CD1 ILE A 236      -1.534  10.688   8.158  1.00  1.14           C  
ATOM   3479  H   ILE A 236      -5.227   9.403   8.191  1.00  1.14           H  
ATOM   3480  HA  ILE A 236      -2.629   8.721   6.945  1.00  1.14           H  
ATOM   3481  HB  ILE A 236      -3.554   8.533   9.848  1.00  1.14           H  
ATOM   3482 1HG1 ILE A 236      -3.411  10.816   9.111  1.00  1.14           H  
ATOM   3483 2HG1 ILE A 236      -2.056  10.437  10.177  1.00  1.14           H  
ATOM   3484 1HG2 ILE A 236      -1.139   8.180  10.326  1.00  1.14           H  
ATOM   3485 2HG2 ILE A 236      -1.765   6.894   9.269  1.00  1.14           H  
ATOM   3486 3HG2 ILE A 236      -0.780   8.209   8.581  1.00  1.14           H  
ATOM   3487 1HD1 ILE A 236      -1.346  11.724   8.280  1.00  1.14           H  
ATOM   3488 2HD1 ILE A 236      -0.608  10.133   8.245  1.00  1.14           H  
ATOM   3489 3HD1 ILE A 236      -1.960  10.526   7.187  1.00  1.14           H  
ATOM   3490  N   GLY A 237      -4.733   6.528   8.262  1.00  1.22           N  
ATOM   3491  CA  GLY A 237      -4.978   5.089   8.386  1.00  1.22           C  
ATOM   3492  C   GLY A 237      -5.544   4.429   7.119  1.00  1.22           C  
ATOM   3493  O   GLY A 237      -5.796   5.105   6.118  1.00  1.22           O  
ATOM   3494  H   GLY A 237      -5.346   7.209   8.712  1.00  1.22           H  
ATOM   3495 1HA  GLY A 237      -4.033   4.619   8.652  1.00  1.22           H  
ATOM   3496 2HA  GLY A 237      -5.654   4.925   9.219  1.00  1.22           H  
ATOM   3497  N   PRO A 238      -5.780   3.095   7.149  1.00  1.30           N  
ATOM   3498  CA  PRO A 238      -6.272   2.288   6.040  1.00  1.30           C  
ATOM   3499  C   PRO A 238      -7.516   2.872   5.402  1.00  1.30           C  
ATOM   3500  O   PRO A 238      -7.674   2.830   4.179  1.00  1.30           O  
ATOM   3501  CB  PRO A 238      -6.602   0.957   6.734  1.00  1.30           C  
ATOM   3502  CG  PRO A 238      -5.631   0.885   7.886  1.00  1.30           C  
ATOM   3503  CD  PRO A 238      -5.545   2.319   8.396  1.00  1.30           C  
ATOM   3504  HA  PRO A 238      -5.474   2.163   5.294  1.00  1.30           H  
ATOM   3505 1HB  PRO A 238      -7.655   0.947   7.055  1.00  1.30           H  
ATOM   3506 2HB  PRO A 238      -6.482   0.126   6.023  1.00  1.30           H  
ATOM   3507 1HG  PRO A 238      -6.007   0.186   8.648  1.00  1.30           H  
ATOM   3508 2HG  PRO A 238      -4.661   0.493   7.544  1.00  1.30           H  
ATOM   3509 1HD  PRO A 238      -6.335   2.518   9.138  1.00  1.30           H  
ATOM   3510 2HD  PRO A 238      -4.541   2.483   8.797  1.00  1.30           H  
ATOM   3511  N   ALA A 239      -8.380   3.475   6.216  1.00  1.39           N  
ATOM   3512  CA  ALA A 239      -9.587   4.046   5.666  1.00  1.39           C  
ATOM   3513  C   ALA A 239      -9.259   5.133   4.685  1.00  1.39           C  
ATOM   3514  O   ALA A 239      -9.918   5.240   3.670  1.00  1.39           O  
ATOM   3515  CB  ALA A 239     -10.477   4.607   6.735  1.00  1.39           C  
ATOM   3516  H   ALA A 239      -8.215   3.521   7.209  1.00  1.39           H  
ATOM   3517  HA  ALA A 239     -10.125   3.263   5.141  1.00  1.39           H  
ATOM   3518 1HB  ALA A 239     -11.373   5.009   6.273  1.00  1.39           H  
ATOM   3519 2HB  ALA A 239     -10.749   3.852   7.446  1.00  1.39           H  
ATOM   3520 3HB  ALA A 239      -9.962   5.387   7.233  1.00  1.39           H  
ATOM   3521  N   ALA A 240      -8.228   5.929   4.959  1.00  1.49           N  
ATOM   3522  CA  ALA A 240      -7.870   7.045   4.099  1.00  1.49           C  
ATOM   3523  C   ALA A 240      -7.500   6.581   2.730  1.00  1.49           C  
ATOM   3524  O   ALA A 240      -7.867   7.163   1.703  1.00  1.49           O  
ATOM   3525  CB  ALA A 240      -6.667   7.754   4.656  1.00  1.49           C  
ATOM   3526  H   ALA A 240      -7.663   5.773   5.791  1.00  1.49           H  
ATOM   3527  HA  ALA A 240      -8.721   7.719   4.045  1.00  1.49           H  
ATOM   3528 1HB  ALA A 240      -6.425   8.600   4.030  1.00  1.49           H  
ATOM   3529 2HB  ALA A 240      -6.867   8.075   5.634  1.00  1.49           H  
ATOM   3530 3HB  ALA A 240      -5.830   7.076   4.690  1.00  1.49           H  
ATOM   3531  N   ARG A 241      -6.760   5.490   2.719  1.00  1.60           N  
ATOM   3532  CA  ARG A 241      -6.269   4.965   1.465  1.00  1.60           C  
ATOM   3533  C   ARG A 241      -7.432   4.392   0.662  1.00  1.60           C  
ATOM   3534  O   ARG A 241      -7.468   4.493  -0.565  1.00  1.60           O  
ATOM   3535  CB  ARG A 241      -5.181   3.956   1.732  1.00  1.60           C  
ATOM   3536  CG  ARG A 241      -3.954   4.556   2.510  1.00  1.60           C  
ATOM   3537  CD  ARG A 241      -3.112   5.554   1.704  1.00  1.60           C  
ATOM   3538  NE  ARG A 241      -3.682   6.910   1.634  1.00  1.60           N  
ATOM   3539  CZ  ARG A 241      -3.673   7.831   2.643  1.00  1.60           C  
ATOM   3540  NH1 ARG A 241      -3.153   7.579   3.821  1.00  1.60           N  
ATOM   3541  NH2 ARG A 241      -4.202   9.026   2.468  1.00  1.60           N  
ATOM   3542  H   ARG A 241      -6.513   5.065   3.622  1.00  1.60           H  
ATOM   3543  HA  ARG A 241      -5.831   5.786   0.895  1.00  1.60           H  
ATOM   3544 1HB  ARG A 241      -5.588   3.136   2.328  1.00  1.60           H  
ATOM   3545 2HB  ARG A 241      -4.820   3.541   0.792  1.00  1.60           H  
ATOM   3546 1HG  ARG A 241      -4.320   5.067   3.409  1.00  1.60           H  
ATOM   3547 2HG  ARG A 241      -3.293   3.742   2.813  1.00  1.60           H  
ATOM   3548 1HD  ARG A 241      -2.146   5.641   2.163  1.00  1.60           H  
ATOM   3549 2HD  ARG A 241      -2.983   5.188   0.681  1.00  1.60           H  
ATOM   3550  HE  ARG A 241      -4.092   7.190   0.750  1.00  1.60           H  
ATOM   3551 1HH1 ARG A 241      -2.736   6.682   4.032  1.00  1.60           H  
ATOM   3552 2HH1 ARG A 241      -3.212   8.325   4.535  1.00  1.60           H  
ATOM   3553 1HH2 ARG A 241      -4.619   9.283   1.584  1.00  1.60           H  
ATOM   3554 2HH2 ARG A 241      -4.185   9.677   3.271  1.00  1.60           H  
ATOM   3555  N   MET A 242      -8.383   3.775   1.363  1.00  1.73           N  
ATOM   3556  CA  MET A 242      -9.565   3.224   0.716  1.00  1.73           C  
ATOM   3557  C   MET A 242     -10.531   4.341   0.270  1.00  1.73           C  
ATOM   3558  O   MET A 242     -11.035   4.323  -0.850  1.00  1.73           O  
ATOM   3559  CB  MET A 242     -10.197   2.213   1.666  1.00  1.73           C  
ATOM   3560  CG  MET A 242      -9.316   0.936   1.816  1.00  1.73           C  
ATOM   3561  SD  MET A 242     -10.032  -0.422   2.789  1.00  1.73           S  
ATOM   3562  CE  MET A 242      -9.713   0.149   4.431  1.00  1.73           C  
ATOM   3563  H   MET A 242      -8.277   3.682   2.377  1.00  1.73           H  
ATOM   3564  HA  MET A 242      -9.247   2.693  -0.181  1.00  1.73           H  
ATOM   3565 1HB  MET A 242     -10.328   2.666   2.649  1.00  1.73           H  
ATOM   3566 2HB  MET A 242     -11.175   1.923   1.289  1.00  1.73           H  
ATOM   3567 1HG  MET A 242      -9.088   0.554   0.822  1.00  1.73           H  
ATOM   3568 2HG  MET A 242      -8.375   1.224   2.284  1.00  1.73           H  
ATOM   3569 1HE  MET A 242     -10.066  -0.579   5.151  1.00  1.73           H  
ATOM   3570 2HE  MET A 242      -8.645   0.280   4.557  1.00  1.73           H  
ATOM   3571 3HE  MET A 242     -10.213   1.091   4.581  1.00  1.73           H  
ATOM   3572  N   LEU A 243     -10.712   5.370   1.106  1.00  1.85           N  
ATOM   3573  CA  LEU A 243     -11.596   6.514   0.841  1.00  1.85           C  
ATOM   3574  C   LEU A 243     -11.144   7.277  -0.381  1.00  1.85           C  
ATOM   3575  O   LEU A 243     -11.958   7.728  -1.185  1.00  1.85           O  
ATOM   3576  CB  LEU A 243     -11.657   7.410   2.081  1.00  1.85           C  
ATOM   3577  CG  LEU A 243     -12.468   6.842   3.282  1.00  1.85           C  
ATOM   3578  CD1 LEU A 243     -12.154   7.644   4.495  1.00  1.85           C  
ATOM   3579  CD2 LEU A 243     -13.963   6.957   2.973  1.00  1.85           C  
ATOM   3580  H   LEU A 243     -10.244   5.346   1.997  1.00  1.85           H  
ATOM   3581  HA  LEU A 243     -12.591   6.154   0.652  1.00  1.85           H  
ATOM   3582 1HB  LEU A 243     -10.640   7.588   2.424  1.00  1.85           H  
ATOM   3583 2HB  LEU A 243     -12.097   8.365   1.799  1.00  1.85           H  
ATOM   3584  HG  LEU A 243     -12.219   5.802   3.460  1.00  1.85           H  
ATOM   3585 1HD1 LEU A 243     -12.724   7.277   5.345  1.00  1.85           H  
ATOM   3586 2HD1 LEU A 243     -11.095   7.559   4.706  1.00  1.85           H  
ATOM   3587 3HD1 LEU A 243     -12.403   8.662   4.294  1.00  1.85           H  
ATOM   3588 1HD2 LEU A 243     -14.525   6.585   3.820  1.00  1.85           H  
ATOM   3589 2HD2 LEU A 243     -14.223   8.002   2.802  1.00  1.85           H  
ATOM   3590 3HD2 LEU A 243     -14.204   6.376   2.086  1.00  1.85           H  
ATOM   3591  N   ALA A 244      -9.840   7.345  -0.573  1.00  1.94           N  
ATOM   3592  CA  ALA A 244      -9.238   8.010  -1.712  1.00  1.94           C  
ATOM   3593  C   ALA A 244      -9.686   7.408  -3.050  1.00  1.94           C  
ATOM   3594  O   ALA A 244      -9.575   8.068  -4.085  1.00  1.94           O  
ATOM   3595  CB  ALA A 244      -7.730   7.926  -1.604  1.00  1.94           C  
ATOM   3596  H   ALA A 244      -9.215   6.969   0.141  1.00  1.94           H  
ATOM   3597  HA  ALA A 244      -9.546   9.054  -1.690  1.00  1.94           H  
ATOM   3598 1HB  ALA A 244      -7.276   8.452  -2.440  1.00  1.94           H  
ATOM   3599 2HB  ALA A 244      -7.408   8.377  -0.666  1.00  1.94           H  
ATOM   3600 3HB  ALA A 244      -7.428   6.879  -1.624  1.00  1.94           H  
ATOM   3601  N   THR A 245     -10.143   6.147  -3.046  1.00  1.99           N  
ATOM   3602  CA  THR A 245     -10.546   5.462  -4.266  1.00  1.99           C  
ATOM   3603  C   THR A 245     -12.075   5.372  -4.397  1.00  1.99           C  
ATOM   3604  O   THR A 245     -12.590   4.751  -5.332  1.00  1.99           O  
ATOM   3605  CB  THR A 245      -9.945   4.047  -4.303  1.00  1.99           C  
ATOM   3606  OG1 THR A 245     -10.480   3.250  -3.237  1.00  1.99           O  
ATOM   3607  CG2 THR A 245      -8.437   4.158  -4.103  1.00  1.99           C  
ATOM   3608  H   THR A 245     -10.245   5.638  -2.169  1.00  1.99           H  
ATOM   3609  HA  THR A 245     -10.167   6.022  -5.119  1.00  1.99           H  
ATOM   3610  HB  THR A 245     -10.159   3.573  -5.258  1.00  1.99           H  
ATOM   3611  HG1 THR A 245     -10.591   3.799  -2.431  1.00  1.99           H  
ATOM   3612 1HG2 THR A 245      -7.993   3.164  -4.120  1.00  1.99           H  
ATOM   3613 2HG2 THR A 245      -8.007   4.763  -4.899  1.00  1.99           H  
ATOM   3614 3HG2 THR A 245      -8.235   4.627  -3.138  1.00  1.99           H  
ATOM   3615  N   ILE A 246     -12.795   5.967  -3.446  1.00  1.97           N  
ATOM   3616  CA  ILE A 246     -14.252   5.928  -3.405  1.00  1.97           C  
ATOM   3617  C   ILE A 246     -14.869   7.192  -3.987  1.00  1.97           C  
ATOM   3618  O   ILE A 246     -14.469   8.310  -3.660  1.00  1.97           O  
ATOM   3619  CB  ILE A 246     -14.744   5.646  -1.964  1.00  1.97           C  
ATOM   3620  CG1 ILE A 246     -14.254   4.232  -1.565  1.00  1.97           C  
ATOM   3621  CG2 ILE A 246     -16.243   5.794  -1.828  1.00  1.97           C  
ATOM   3622  CD1 ILE A 246     -14.419   3.846  -0.103  1.00  1.97           C  
ATOM   3623  H   ILE A 246     -12.321   6.489  -2.711  1.00  1.97           H  
ATOM   3624  HA  ILE A 246     -14.582   5.091  -4.018  1.00  1.97           H  
ATOM   3625  HB  ILE A 246     -14.263   6.353  -1.289  1.00  1.97           H  
ATOM   3626 1HG1 ILE A 246     -14.788   3.499  -2.168  1.00  1.97           H  
ATOM   3627 2HG1 ILE A 246     -13.209   4.168  -1.812  1.00  1.97           H  
ATOM   3628 1HG2 ILE A 246     -16.537   5.601  -0.801  1.00  1.97           H  
ATOM   3629 2HG2 ILE A 246     -16.528   6.808  -2.097  1.00  1.97           H  
ATOM   3630 3HG2 ILE A 246     -16.742   5.089  -2.488  1.00  1.97           H  
ATOM   3631 1HD1 ILE A 246     -14.019   2.851   0.025  1.00  1.97           H  
ATOM   3632 2HD1 ILE A 246     -13.894   4.505   0.534  1.00  1.97           H  
ATOM   3633 3HD1 ILE A 246     -15.461   3.854   0.163  1.00  1.97           H  
ATOM   3634  N   GLU A 247     -15.824   6.997  -4.889  1.00  1.88           N  
ATOM   3635  CA  GLU A 247     -16.506   8.085  -5.576  1.00  1.88           C  
ATOM   3636  C   GLU A 247     -17.102   9.064  -4.550  1.00  1.88           C  
ATOM   3637  O   GLU A 247     -17.737   8.604  -3.597  1.00  1.88           O  
ATOM   3638  CB  GLU A 247     -17.620   7.508  -6.459  1.00  1.88           C  
ATOM   3639  CG  GLU A 247     -18.343   8.507  -7.348  1.00  1.88           C  
ATOM   3640  CD  GLU A 247     -19.384   7.860  -8.214  1.00  1.88           C  
ATOM   3641  OE1 GLU A 247     -19.632   6.693  -8.038  1.00  1.88           O  
ATOM   3642  OE2 GLU A 247     -19.918   8.528  -9.064  1.00  1.88           O  
ATOM   3643  H   GLU A 247     -16.080   6.044  -5.112  1.00  1.88           H  
ATOM   3644  HA  GLU A 247     -15.781   8.563  -6.219  1.00  1.88           H  
ATOM   3645 1HB  GLU A 247     -17.204   6.734  -7.104  1.00  1.88           H  
ATOM   3646 2HB  GLU A 247     -18.369   7.033  -5.823  1.00  1.88           H  
ATOM   3647 1HG  GLU A 247     -18.821   9.264  -6.732  1.00  1.88           H  
ATOM   3648 2HG  GLU A 247     -17.616   8.997  -7.988  1.00  1.88           H  
ATOM   3649  N   PRO A 248     -16.953  10.399  -4.722  1.00  1.73           N  
ATOM   3650  CA  PRO A 248     -17.463  11.454  -3.849  1.00  1.73           C  
ATOM   3651  C   PRO A 248     -18.919  11.308  -3.430  1.00  1.73           C  
ATOM   3652  O   PRO A 248     -19.285  11.737  -2.340  1.00  1.73           O  
ATOM   3653  CB  PRO A 248     -17.268  12.703  -4.712  1.00  1.73           C  
ATOM   3654  CG  PRO A 248     -16.054  12.393  -5.542  1.00  1.73           C  
ATOM   3655  CD  PRO A 248     -16.158  10.926  -5.864  1.00  1.73           C  
ATOM   3656  HA  PRO A 248     -16.830  11.518  -2.968  1.00  1.73           H  
ATOM   3657 1HB  PRO A 248     -18.175  12.886  -5.315  1.00  1.73           H  
ATOM   3658 2HB  PRO A 248     -17.132  13.583  -4.067  1.00  1.73           H  
ATOM   3659 1HG  PRO A 248     -16.044  13.024  -6.443  1.00  1.73           H  
ATOM   3660 2HG  PRO A 248     -15.141  12.633  -4.977  1.00  1.73           H  
ATOM   3661 1HD  PRO A 248     -16.664  10.779  -6.821  1.00  1.73           H  
ATOM   3662 2HD  PRO A 248     -15.131  10.532  -5.848  1.00  1.73           H  
ATOM   3663  N   ASP A 249     -19.763  10.715  -4.267  1.00  1.53           N  
ATOM   3664  CA  ASP A 249     -21.165  10.559  -3.892  1.00  1.53           C  
ATOM   3665  C   ASP A 249     -21.353   9.502  -2.797  1.00  1.53           C  
ATOM   3666  O   ASP A 249     -22.357   9.506  -2.083  1.00  1.53           O  
ATOM   3667  CB  ASP A 249     -22.016  10.210  -5.108  1.00  1.53           C  
ATOM   3668  CG  ASP A 249     -22.153  11.383  -6.081  1.00  1.53           C  
ATOM   3669  OD1 ASP A 249     -21.790  12.478  -5.717  1.00  1.53           O  
ATOM   3670  OD2 ASP A 249     -22.638  11.179  -7.163  1.00  1.53           O  
ATOM   3671  H   ASP A 249     -19.447  10.367  -5.162  1.00  1.53           H  
ATOM   3672  HA  ASP A 249     -21.518  11.513  -3.498  1.00  1.53           H  
ATOM   3673 1HB  ASP A 249     -21.566   9.363  -5.636  1.00  1.53           H  
ATOM   3674 2HB  ASP A 249     -23.009   9.904  -4.779  1.00  1.53           H  
ATOM   3675  N   ALA A 250     -20.406   8.562  -2.710  1.00  1.34           N  
ATOM   3676  CA  ALA A 250     -20.436   7.479  -1.736  1.00  1.34           C  
ATOM   3677  C   ALA A 250     -19.597   7.825  -0.519  1.00  1.34           C  
ATOM   3678  O   ALA A 250     -19.915   7.421   0.600  1.00  1.34           O  
ATOM   3679  CB  ALA A 250     -19.926   6.196  -2.357  1.00  1.34           C  
ATOM   3680  H   ALA A 250     -19.592   8.625  -3.310  1.00  1.34           H  
ATOM   3681  HA  ALA A 250     -21.465   7.339  -1.409  1.00  1.34           H  
ATOM   3682 1HB  ALA A 250     -19.965   5.392  -1.623  1.00  1.34           H  
ATOM   3683 2HB  ALA A 250     -20.543   5.939  -3.216  1.00  1.34           H  
ATOM   3684 3HB  ALA A 250     -18.905   6.346  -2.683  1.00  1.34           H  
ATOM   3685  N   ARG A 251     -18.533   8.605  -0.723  1.00  1.17           N  
ATOM   3686  CA  ARG A 251     -17.637   8.945   0.379  1.00  1.17           C  
ATOM   3687  C   ARG A 251     -18.349   9.287   1.703  1.00  1.17           C  
ATOM   3688  O   ARG A 251     -17.997   8.678   2.711  1.00  1.17           O  
ATOM   3689  CB  ARG A 251     -16.674  10.072   0.028  1.00  1.17           C  
ATOM   3690  CG  ARG A 251     -15.583   9.714  -0.946  1.00  1.17           C  
ATOM   3691  CD  ARG A 251     -14.678  10.874  -1.200  1.00  1.17           C  
ATOM   3692  NE  ARG A 251     -13.749  10.604  -2.277  1.00  1.17           N  
ATOM   3693  CZ  ARG A 251     -12.878  11.500  -2.786  1.00  1.17           C  
ATOM   3694  NH1 ARG A 251     -12.815  12.721  -2.287  1.00  1.17           N  
ATOM   3695  NH2 ARG A 251     -12.084  11.159  -3.787  1.00  1.17           N  
ATOM   3696  H   ARG A 251     -18.317   8.908  -1.674  1.00  1.17           H  
ATOM   3697  HA  ARG A 251     -17.016   8.067   0.565  1.00  1.17           H  
ATOM   3698 1HB  ARG A 251     -17.209  10.885  -0.442  1.00  1.17           H  
ATOM   3699 2HB  ARG A 251     -16.209  10.459   0.933  1.00  1.17           H  
ATOM   3700 1HG  ARG A 251     -14.982   8.889  -0.554  1.00  1.17           H  
ATOM   3701 2HG  ARG A 251     -16.025   9.411  -1.881  1.00  1.17           H  
ATOM   3702 1HD  ARG A 251     -15.243  11.763  -1.441  1.00  1.17           H  
ATOM   3703 2HD  ARG A 251     -14.096  11.059  -0.300  1.00  1.17           H  
ATOM   3704  HE  ARG A 251     -13.789   9.667  -2.705  1.00  1.17           H  
ATOM   3705 1HH1 ARG A 251     -13.421  12.984  -1.523  1.00  1.17           H  
ATOM   3706 2HH1 ARG A 251     -12.163  13.391  -2.669  1.00  1.17           H  
ATOM   3707 1HH2 ARG A 251     -12.123  10.225  -4.179  1.00  1.17           H  
ATOM   3708 2HH2 ARG A 251     -11.436  11.829  -4.163  1.00  1.17           H  
ATOM   3709  N   PRO A 252     -19.312  10.248   1.793  1.00  1.04           N  
ATOM   3710  CA  PRO A 252     -19.974  10.584   3.042  1.00  1.04           C  
ATOM   3711  C   PRO A 252     -20.770   9.423   3.626  1.00  1.04           C  
ATOM   3712  O   PRO A 252     -20.991   9.371   4.831  1.00  1.04           O  
ATOM   3713  CB  PRO A 252     -20.891  11.749   2.646  1.00  1.04           C  
ATOM   3714  CG  PRO A 252     -21.081  11.613   1.157  1.00  1.04           C  
ATOM   3715  CD  PRO A 252     -19.778  11.069   0.644  1.00  1.04           C  
ATOM   3716  HA  PRO A 252     -19.222  10.932   3.758  1.00  1.04           H  
ATOM   3717 1HB  PRO A 252     -21.840  11.675   3.198  1.00  1.04           H  
ATOM   3718 2HB  PRO A 252     -20.427  12.704   2.932  1.00  1.04           H  
ATOM   3719 1HG  PRO A 252     -21.926  10.939   0.937  1.00  1.04           H  
ATOM   3720 2HG  PRO A 252     -21.331  12.586   0.711  1.00  1.04           H  
ATOM   3721 1HD  PRO A 252     -20.027  10.513  -0.233  1.00  1.04           H  
ATOM   3722 2HD  PRO A 252     -19.089  11.891   0.432  1.00  1.04           H  
ATOM   3723  N   ALA A 253     -21.192   8.462   2.799  1.00  0.93           N  
ATOM   3724  CA  ALA A 253     -21.934   7.328   3.329  1.00  0.93           C  
ATOM   3725  C   ALA A 253     -20.965   6.463   4.096  1.00  0.93           C  
ATOM   3726  O   ALA A 253     -21.270   5.914   5.160  1.00  0.93           O  
ATOM   3727  CB  ALA A 253     -22.594   6.536   2.215  1.00  0.93           C  
ATOM   3728  H   ALA A 253     -20.972   8.474   1.809  1.00  0.93           H  
ATOM   3729  HA  ALA A 253     -22.695   7.697   4.019  1.00  0.93           H  
ATOM   3730 1HB  ALA A 253     -23.138   5.696   2.641  1.00  0.93           H  
ATOM   3731 2HB  ALA A 253     -23.284   7.182   1.674  1.00  0.93           H  
ATOM   3732 3HB  ALA A 253     -21.836   6.164   1.531  1.00  0.93           H  
ATOM   3733  N   ILE A 254     -19.763   6.374   3.544  1.00  0.86           N  
ATOM   3734  CA  ILE A 254     -18.725   5.546   4.108  1.00  0.86           C  
ATOM   3735  C   ILE A 254     -18.212   6.204   5.370  1.00  0.86           C  
ATOM   3736  O   ILE A 254     -18.064   5.543   6.396  1.00  0.86           O  
ATOM   3737  CB  ILE A 254     -17.602   5.334   3.089  1.00  0.86           C  
ATOM   3738  CG1 ILE A 254     -18.180   4.638   1.865  1.00  0.86           C  
ATOM   3739  CG2 ILE A 254     -16.500   4.509   3.691  1.00  0.86           C  
ATOM   3740  CD1 ILE A 254     -18.816   3.313   2.178  1.00  0.86           C  
ATOM   3741  H   ILE A 254     -19.595   6.875   2.668  1.00  0.86           H  
ATOM   3742  HA  ILE A 254     -19.145   4.577   4.369  1.00  0.86           H  
ATOM   3743  HB  ILE A 254     -17.205   6.296   2.775  1.00  0.86           H  
ATOM   3744 1HG1 ILE A 254     -18.931   5.283   1.418  1.00  0.86           H  
ATOM   3745 2HG1 ILE A 254     -17.397   4.477   1.147  1.00  0.86           H  
ATOM   3746 1HG2 ILE A 254     -15.710   4.365   2.955  1.00  0.86           H  
ATOM   3747 2HG2 ILE A 254     -16.103   5.016   4.560  1.00  0.86           H  
ATOM   3748 3HG2 ILE A 254     -16.905   3.557   3.980  1.00  0.86           H  
ATOM   3749 1HD1 ILE A 254     -19.209   2.874   1.261  1.00  0.86           H  
ATOM   3750 2HD1 ILE A 254     -18.068   2.640   2.610  1.00  0.86           H  
ATOM   3751 3HD1 ILE A 254     -19.627   3.458   2.888  1.00  0.86           H  
ATOM   3752  N   LEU A 255     -18.005   7.517   5.320  1.00  0.81           N  
ATOM   3753  CA  LEU A 255     -17.542   8.247   6.487  1.00  0.81           C  
ATOM   3754  C   LEU A 255     -18.543   8.182   7.635  1.00  0.81           C  
ATOM   3755  O   LEU A 255     -18.140   8.005   8.784  1.00  0.81           O  
ATOM   3756  CB  LEU A 255     -17.270   9.691   6.096  1.00  0.81           C  
ATOM   3757  CG  LEU A 255     -16.055   9.875   5.201  1.00  0.81           C  
ATOM   3758  CD1 LEU A 255     -16.003  11.283   4.682  1.00  0.81           C  
ATOM   3759  CD2 LEU A 255     -14.820   9.571   6.013  1.00  0.81           C  
ATOM   3760  H   LEU A 255     -18.148   8.006   4.437  1.00  0.81           H  
ATOM   3761  HA  LEU A 255     -16.609   7.800   6.818  1.00  0.81           H  
ATOM   3762 1HB  LEU A 255     -18.137  10.070   5.575  1.00  0.81           H  
ATOM   3763 2HB  LEU A 255     -17.125  10.282   6.993  1.00  0.81           H  
ATOM   3764  HG  LEU A 255     -16.115   9.198   4.349  1.00  0.81           H  
ATOM   3765 1HD1 LEU A 255     -15.128  11.397   4.046  1.00  0.81           H  
ATOM   3766 2HD1 LEU A 255     -16.900  11.489   4.101  1.00  0.81           H  
ATOM   3767 3HD1 LEU A 255     -15.940  11.977   5.519  1.00  0.81           H  
ATOM   3768 1HD2 LEU A 255     -13.961   9.708   5.397  1.00  0.81           H  
ATOM   3769 2HD2 LEU A 255     -14.759  10.251   6.863  1.00  0.81           H  
ATOM   3770 3HD2 LEU A 255     -14.860   8.548   6.371  1.00  0.81           H  
ATOM   3771  N   GLN A 256     -19.848   8.268   7.344  1.00  0.79           N  
ATOM   3772  CA  GLN A 256     -20.843   8.156   8.408  1.00  0.79           C  
ATOM   3773  C   GLN A 256     -20.823   6.760   9.026  1.00  0.79           C  
ATOM   3774  O   GLN A 256     -20.885   6.616  10.252  1.00  0.79           O  
ATOM   3775  CB  GLN A 256     -22.240   8.477   7.871  1.00  0.79           C  
ATOM   3776  CG  GLN A 256     -22.452   9.943   7.529  1.00  0.79           C  
ATOM   3777  CD  GLN A 256     -23.771  10.200   6.817  1.00  0.79           C  
ATOM   3778  OE1 GLN A 256     -24.428   9.283   6.309  1.00  0.79           O  
ATOM   3779  NE2 GLN A 256     -24.168  11.466   6.769  1.00  0.79           N  
ATOM   3780  H   GLN A 256     -20.162   8.445   6.388  1.00  0.79           H  
ATOM   3781  HA  GLN A 256     -20.597   8.875   9.187  1.00  0.79           H  
ATOM   3782 1HB  GLN A 256     -22.412   7.895   6.960  1.00  0.79           H  
ATOM   3783 2HB  GLN A 256     -22.990   8.177   8.599  1.00  0.79           H  
ATOM   3784 1HG  GLN A 256     -22.467  10.505   8.461  1.00  0.79           H  
ATOM   3785 2HG  GLN A 256     -21.640  10.300   6.913  1.00  0.79           H  
ATOM   3786 1HE2 GLN A 256     -25.023  11.703   6.311  1.00  0.79           H  
ATOM   3787 2HE2 GLN A 256     -23.608  12.180   7.187  1.00  0.79           H  
ATOM   3788  N   ARG A 257     -20.680   5.726   8.189  1.00  0.78           N  
ATOM   3789  CA  ARG A 257     -20.615   4.370   8.712  1.00  0.78           C  
ATOM   3790  C   ARG A 257     -19.345   4.188   9.543  1.00  0.78           C  
ATOM   3791  O   ARG A 257     -19.380   3.573  10.616  1.00  0.78           O  
ATOM   3792  CB  ARG A 257     -20.668   3.368   7.575  1.00  0.78           C  
ATOM   3793  CG  ARG A 257     -22.010   3.259   6.870  1.00  0.78           C  
ATOM   3794  CD  ARG A 257     -21.921   2.419   5.637  1.00  0.78           C  
ATOM   3795  NE  ARG A 257     -21.666   1.008   5.933  1.00  0.78           N  
ATOM   3796  CZ  ARG A 257     -21.199   0.114   5.033  1.00  0.78           C  
ATOM   3797  NH1 ARG A 257     -20.934   0.499   3.806  1.00  0.78           N  
ATOM   3798  NH2 ARG A 257     -21.005  -1.144   5.384  1.00  0.78           N  
ATOM   3799  H   ARG A 257     -20.651   5.874   7.177  1.00  0.78           H  
ATOM   3800  HA  ARG A 257     -21.479   4.205   9.355  1.00  0.78           H  
ATOM   3801 1HB  ARG A 257     -19.936   3.652   6.821  1.00  0.78           H  
ATOM   3802 2HB  ARG A 257     -20.410   2.381   7.941  1.00  0.78           H  
ATOM   3803 1HG  ARG A 257     -22.730   2.796   7.543  1.00  0.78           H  
ATOM   3804 2HG  ARG A 257     -22.363   4.248   6.597  1.00  0.78           H  
ATOM   3805 1HD  ARG A 257     -22.856   2.490   5.084  1.00  0.78           H  
ATOM   3806 2HD  ARG A 257     -21.104   2.791   5.015  1.00  0.78           H  
ATOM   3807  HE  ARG A 257     -21.859   0.679   6.870  1.00  0.78           H  
ATOM   3808 1HH1 ARG A 257     -21.078   1.462   3.534  1.00  0.78           H  
ATOM   3809 2HH1 ARG A 257     -20.572  -0.167   3.134  1.00  0.78           H  
ATOM   3810 1HH2 ARG A 257     -21.204  -1.444   6.327  1.00  0.78           H  
ATOM   3811 2HH2 ARG A 257     -20.656  -1.806   4.704  1.00  0.78           H  
ATOM   3812  N   LEU A 258     -18.228   4.762   9.082  1.00  0.77           N  
ATOM   3813  CA  LEU A 258     -16.989   4.679   9.834  1.00  0.77           C  
ATOM   3814  C   LEU A 258     -17.146   5.425  11.152  1.00  0.77           C  
ATOM   3815  O   LEU A 258     -16.693   4.949  12.184  1.00  0.77           O  
ATOM   3816  CB  LEU A 258     -15.813   5.242   9.024  1.00  0.77           C  
ATOM   3817  CG  LEU A 258     -15.361   4.392   7.781  1.00  0.77           C  
ATOM   3818  CD1 LEU A 258     -14.353   5.189   6.956  1.00  0.77           C  
ATOM   3819  CD2 LEU A 258     -14.743   3.070   8.256  1.00  0.77           C  
ATOM   3820  H   LEU A 258     -18.237   5.245   8.186  1.00  0.77           H  
ATOM   3821  HA  LEU A 258     -16.786   3.631  10.048  1.00  0.77           H  
ATOM   3822 1HB  LEU A 258     -16.098   6.227   8.663  1.00  0.77           H  
ATOM   3823 2HB  LEU A 258     -14.958   5.352   9.687  1.00  0.77           H  
ATOM   3824  HG  LEU A 258     -16.217   4.176   7.159  1.00  0.77           H  
ATOM   3825 1HD1 LEU A 258     -14.045   4.603   6.089  1.00  0.77           H  
ATOM   3826 2HD1 LEU A 258     -14.816   6.113   6.620  1.00  0.77           H  
ATOM   3827 3HD1 LEU A 258     -13.485   5.420   7.568  1.00  0.77           H  
ATOM   3828 1HD2 LEU A 258     -14.439   2.473   7.389  1.00  0.77           H  
ATOM   3829 2HD2 LEU A 258     -13.874   3.273   8.881  1.00  0.77           H  
ATOM   3830 3HD2 LEU A 258     -15.475   2.521   8.829  1.00  0.77           H  
ATOM   3831  N   ALA A 259     -17.828   6.574  11.149  1.00  0.77           N  
ATOM   3832  CA  ALA A 259     -18.015   7.305  12.393  1.00  0.77           C  
ATOM   3833  C   ALA A 259     -18.773   6.454  13.397  1.00  0.77           C  
ATOM   3834  O   ALA A 259     -18.436   6.433  14.585  1.00  0.77           O  
ATOM   3835  CB  ALA A 259     -18.777   8.591  12.150  1.00  0.77           C  
ATOM   3836  H   ALA A 259     -18.184   6.960  10.279  1.00  0.77           H  
ATOM   3837  HA  ALA A 259     -17.037   7.539  12.801  1.00  0.77           H  
ATOM   3838 1HB  ALA A 259     -18.892   9.129  13.089  1.00  0.77           H  
ATOM   3839 2HB  ALA A 259     -18.244   9.207  11.443  1.00  0.77           H  
ATOM   3840 3HB  ALA A 259     -19.757   8.355  11.746  1.00  0.77           H  
ATOM   3841  N   ALA A 260     -19.790   5.723  12.917  1.00  0.76           N  
ATOM   3842  CA  ALA A 260     -20.564   4.854  13.789  1.00  0.76           C  
ATOM   3843  C   ALA A 260     -19.671   3.766  14.377  1.00  0.76           C  
ATOM   3844  O   ALA A 260     -19.717   3.500  15.578  1.00  0.76           O  
ATOM   3845  CB  ALA A 260     -21.719   4.241  13.018  1.00  0.76           C  
ATOM   3846  H   ALA A 260     -20.040   5.802  11.928  1.00  0.76           H  
ATOM   3847  HA  ALA A 260     -20.957   5.455  14.607  1.00  0.76           H  
ATOM   3848 1HB  ALA A 260     -22.306   3.608  13.682  1.00  0.76           H  
ATOM   3849 2HB  ALA A 260     -22.347   5.035  12.617  1.00  0.76           H  
ATOM   3850 3HB  ALA A 260     -21.332   3.642  12.199  1.00  0.76           H  
ATOM   3851  N   LEU A 261     -18.798   3.207  13.540  1.00  0.76           N  
ATOM   3852  CA  LEU A 261     -17.850   2.177  13.951  1.00  0.76           C  
ATOM   3853  C   LEU A 261     -16.929   2.694  15.045  1.00  0.76           C  
ATOM   3854  O   LEU A 261     -16.644   2.014  16.036  1.00  0.76           O  
ATOM   3855  CB  LEU A 261     -17.037   1.719  12.737  1.00  0.76           C  
ATOM   3856  CG  LEU A 261     -15.944   0.736  12.991  1.00  0.76           C  
ATOM   3857  CD1 LEU A 261     -16.518  -0.496  13.558  1.00  0.76           C  
ATOM   3858  CD2 LEU A 261     -15.202   0.428  11.663  1.00  0.76           C  
ATOM   3859  H   LEU A 261     -18.821   3.484  12.557  1.00  0.76           H  
ATOM   3860  HA  LEU A 261     -18.412   1.329  14.343  1.00  0.76           H  
ATOM   3861 1HB  LEU A 261     -17.721   1.290  12.019  1.00  0.76           H  
ATOM   3862 2HB  LEU A 261     -16.577   2.574  12.285  1.00  0.76           H  
ATOM   3863  HG  LEU A 261     -15.260   1.168  13.713  1.00  0.76           H  
ATOM   3864 1HD1 LEU A 261     -15.728  -1.210  13.762  1.00  0.76           H  
ATOM   3865 2HD1 LEU A 261     -17.049  -0.263  14.485  1.00  0.76           H  
ATOM   3866 3HD1 LEU A 261     -17.209  -0.906  12.834  1.00  0.76           H  
ATOM   3867 1HD2 LEU A 261     -14.402  -0.268  11.818  1.00  0.76           H  
ATOM   3868 2HD2 LEU A 261     -15.885  -0.010  10.981  1.00  0.76           H  
ATOM   3869 3HD2 LEU A 261     -14.794   1.352  11.247  1.00  0.76           H  
ATOM   3870  N   LEU A 262     -16.416   3.894  14.848  1.00  0.75           N  
ATOM   3871  CA  LEU A 262     -15.520   4.476  15.820  1.00  0.75           C  
ATOM   3872  C   LEU A 262     -16.269   4.725  17.132  1.00  0.75           C  
ATOM   3873  O   LEU A 262     -15.777   4.412  18.216  1.00  0.75           O  
ATOM   3874  CB  LEU A 262     -15.013   5.790  15.262  1.00  0.75           C  
ATOM   3875  CG  LEU A 262     -14.145   5.676  14.004  1.00  0.75           C  
ATOM   3876  CD1 LEU A 262     -13.887   7.006  13.475  1.00  0.75           C  
ATOM   3877  CD2 LEU A 262     -12.938   5.001  14.293  1.00  0.75           C  
ATOM   3878  H   LEU A 262     -16.656   4.407  14.000  1.00  0.75           H  
ATOM   3879  HA  LEU A 262     -14.692   3.792  16.000  1.00  0.75           H  
ATOM   3880 1HB  LEU A 262     -15.868   6.414  15.016  1.00  0.75           H  
ATOM   3881 2HB  LEU A 262     -14.430   6.296  16.031  1.00  0.75           H  
ATOM   3882  HG  LEU A 262     -14.664   5.114  13.263  1.00  0.75           H  
ATOM   3883 1HD1 LEU A 262     -13.291   6.913  12.578  1.00  0.75           H  
ATOM   3884 2HD1 LEU A 262     -14.825   7.482  13.243  1.00  0.75           H  
ATOM   3885 3HD1 LEU A 262     -13.364   7.588  14.208  1.00  0.75           H  
ATOM   3886 1HD2 LEU A 262     -12.351   4.913  13.389  1.00  0.75           H  
ATOM   3887 2HD2 LEU A 262     -12.388   5.559  15.040  1.00  0.75           H  
ATOM   3888 3HD2 LEU A 262     -13.199   4.017  14.656  1.00  0.75           H  
ATOM   3889  N   ALA A 263     -17.517   5.207  17.032  1.00  0.75           N  
ATOM   3890  CA  ALA A 263     -18.344   5.475  18.208  1.00  0.75           C  
ATOM   3891  C   ALA A 263     -18.589   4.214  19.030  1.00  0.75           C  
ATOM   3892  O   ALA A 263     -18.559   4.257  20.262  1.00  0.75           O  
ATOM   3893  CB  ALA A 263     -19.676   6.067  17.798  1.00  0.75           C  
ATOM   3894  H   ALA A 263     -17.894   5.438  16.113  1.00  0.75           H  
ATOM   3895  HA  ALA A 263     -17.812   6.192  18.833  1.00  0.75           H  
ATOM   3896 1HB  ALA A 263     -20.264   6.290  18.685  1.00  0.75           H  
ATOM   3897 2HB  ALA A 263     -19.504   6.982  17.231  1.00  0.75           H  
ATOM   3898 3HB  ALA A 263     -20.211   5.357  17.179  1.00  0.75           H  
ATOM   3899  N   GLU A 264     -18.745   3.069  18.355  1.00  0.75           N  
ATOM   3900  CA  GLU A 264     -18.985   1.795  19.038  1.00  0.75           C  
ATOM   3901  C   GLU A 264     -17.835   1.428  19.963  1.00  0.75           C  
ATOM   3902  O   GLU A 264     -18.029   0.670  20.921  1.00  0.75           O  
ATOM   3903  CB  GLU A 264     -19.197   0.626  18.051  1.00  0.75           C  
ATOM   3904  CG  GLU A 264     -20.520   0.623  17.267  1.00  0.75           C  
ATOM   3905  CD  GLU A 264     -20.646  -0.558  16.281  1.00  0.75           C  
ATOM   3906  OE1 GLU A 264     -19.714  -1.333  16.159  1.00  0.75           O  
ATOM   3907  OE2 GLU A 264     -21.676  -0.673  15.658  1.00  0.75           O  
ATOM   3908  H   GLU A 264     -18.766   3.102  17.335  1.00  0.75           H  
ATOM   3909  HA  GLU A 264     -19.885   1.900  19.641  1.00  0.75           H  
ATOM   3910 1HB  GLU A 264     -18.390   0.626  17.321  1.00  0.75           H  
ATOM   3911 2HB  GLU A 264     -19.133  -0.314  18.596  1.00  0.75           H  
ATOM   3912 1HG  GLU A 264     -21.343   0.572  17.979  1.00  0.75           H  
ATOM   3913 2HG  GLU A 264     -20.613   1.550  16.726  1.00  0.75           H  
ATOM   3914  N   HIS A 265     -16.635   1.923  19.652  1.00  0.75           N  
ATOM   3915  CA  HIS A 265     -15.438   1.621  20.402  1.00  0.75           C  
ATOM   3916  C   HIS A 265     -15.012   2.750  21.329  1.00  0.75           C  
ATOM   3917  O   HIS A 265     -13.911   2.713  21.886  1.00  0.75           O  
ATOM   3918  CB  HIS A 265     -14.313   1.290  19.434  1.00  0.75           C  
ATOM   3919  CG  HIS A 265     -14.537   0.012  18.678  1.00  0.75           C  
ATOM   3920  ND1 HIS A 265     -15.304  -0.066  17.524  1.00  0.75           N  
ATOM   3921  CD2 HIS A 265     -14.088  -1.242  18.920  1.00  0.75           C  
ATOM   3922  CE1 HIS A 265     -15.309  -1.317  17.093  1.00  0.75           C  
ATOM   3923  NE2 HIS A 265     -14.577  -2.052  17.921  1.00  0.75           N  
ATOM   3924  H   HIS A 265     -16.545   2.579  18.877  1.00  0.75           H  
ATOM   3925  HA  HIS A 265     -15.613   0.743  21.019  1.00  0.75           H  
ATOM   3926 1HB  HIS A 265     -14.226   2.101  18.709  1.00  0.75           H  
ATOM   3927 2HB  HIS A 265     -13.380   1.231  19.960  1.00  0.75           H  
ATOM   3928  HD1 HIS A 265     -15.797   0.697  17.045  1.00  0.75           H  
ATOM   3929  HD2 HIS A 265     -13.458  -1.658  19.707  1.00  0.75           H  
ATOM   3930  HE1 HIS A 265     -15.859  -1.591  16.201  1.00  0.75           H  
ATOM   3931  N   ALA A 266     -15.878   3.743  21.523  1.00  0.75           N  
ATOM   3932  CA  ALA A 266     -15.526   4.830  22.417  1.00  0.75           C  
ATOM   3933  C   ALA A 266     -15.732   4.393  23.867  1.00  0.75           C  
ATOM   3934  O   ALA A 266     -16.804   3.901  24.237  1.00  0.75           O  
ATOM   3935  CB  ALA A 266     -16.336   6.072  22.082  1.00  0.75           C  
ATOM   3936  H   ALA A 266     -16.783   3.762  21.049  1.00  0.75           H  
ATOM   3937  HA  ALA A 266     -14.485   5.059  22.283  1.00  0.75           H  
ATOM   3938 1HB  ALA A 266     -16.041   6.883  22.747  1.00  0.75           H  
ATOM   3939 2HB  ALA A 266     -16.147   6.357  21.047  1.00  0.75           H  
ATOM   3940 3HB  ALA A 266     -17.396   5.856  22.209  1.00  0.75           H  
ATOM   3941  N   ARG A 267     -14.698   4.547  24.685  1.00  0.74           N  
ATOM   3942  CA  ARG A 267     -14.759   4.156  26.084  1.00  0.74           C  
ATOM   3943  C   ARG A 267     -14.108   5.230  26.931  1.00  0.74           C  
ATOM   3944  O   ARG A 267     -12.973   5.618  26.674  1.00  0.74           O  
ATOM   3945  CB  ARG A 267     -13.996   2.854  26.311  1.00  0.74           C  
ATOM   3946  CG  ARG A 267     -14.521   1.620  25.575  1.00  0.74           C  
ATOM   3947  CD  ARG A 267     -15.828   1.150  26.098  1.00  0.74           C  
ATOM   3948  NE  ARG A 267     -16.250  -0.060  25.423  1.00  0.74           N  
ATOM   3949  CZ  ARG A 267     -16.917  -0.106  24.247  1.00  0.74           C  
ATOM   3950  NH1 ARG A 267     -17.263   0.989  23.609  1.00  0.74           N  
ATOM   3951  NH2 ARG A 267     -17.228  -1.278  23.719  1.00  0.74           N  
ATOM   3952  H   ARG A 267     -13.834   4.921  24.310  1.00  0.74           H  
ATOM   3953  HA  ARG A 267     -15.800   4.039  26.384  1.00  0.74           H  
ATOM   3954 1HB  ARG A 267     -12.959   2.993  25.999  1.00  0.74           H  
ATOM   3955 2HB  ARG A 267     -13.985   2.626  27.379  1.00  0.74           H  
ATOM   3956 1HG  ARG A 267     -14.627   1.837  24.511  1.00  0.74           H  
ATOM   3957 2HG  ARG A 267     -13.801   0.809  25.697  1.00  0.74           H  
ATOM   3958 1HD  ARG A 267     -15.746   0.940  27.163  1.00  0.74           H  
ATOM   3959 2HD  ARG A 267     -16.586   1.915  25.933  1.00  0.74           H  
ATOM   3960  HE  ARG A 267     -16.013  -0.940  25.859  1.00  0.74           H  
ATOM   3961 1HH1 ARG A 267     -17.052   1.928  23.981  1.00  0.74           H  
ATOM   3962 2HH1 ARG A 267     -17.749   0.901  22.709  1.00  0.74           H  
ATOM   3963 1HH2 ARG A 267     -16.970  -2.131  24.190  1.00  0.74           H  
ATOM   3964 2HH2 ARG A 267     -17.729  -1.314  22.836  1.00  0.74           H  
ATOM   3965  N   ASP A 268     -14.827   5.747  27.916  1.00  0.74           N  
ATOM   3966  CA  ASP A 268     -14.295   6.794  28.791  1.00  0.74           C  
ATOM   3967  C   ASP A 268     -13.689   7.966  28.002  1.00  0.74           C  
ATOM   3968  O   ASP A 268     -12.662   8.522  28.390  1.00  0.74           O  
ATOM   3969  CB  ASP A 268     -13.239   6.212  29.736  1.00  0.74           C  
ATOM   3970  CG  ASP A 268     -13.818   5.158  30.682  1.00  0.74           C  
ATOM   3971  OD1 ASP A 268     -14.966   5.278  31.044  1.00  0.74           O  
ATOM   3972  OD2 ASP A 268     -13.112   4.240  31.021  1.00  0.74           O  
ATOM   3973  H   ASP A 268     -15.762   5.400  28.077  1.00  0.74           H  
ATOM   3974  HA  ASP A 268     -15.115   7.184  29.394  1.00  0.74           H  
ATOM   3975 1HB  ASP A 268     -12.424   5.770  29.162  1.00  0.74           H  
ATOM   3976 2HB  ASP A 268     -12.812   7.017  30.334  1.00  0.74           H  
ATOM   3977  N   GLY A 269     -14.339   8.352  26.902  1.00  0.73           N  
ATOM   3978  CA  GLY A 269     -13.862   9.461  26.083  1.00  0.73           C  
ATOM   3979  C   GLY A 269     -12.760   9.098  25.075  1.00  0.73           C  
ATOM   3980  O   GLY A 269     -12.234   9.989  24.414  1.00  0.73           O  
ATOM   3981  H   GLY A 269     -15.177   7.860  26.633  1.00  0.73           H  
ATOM   3982 1HA  GLY A 269     -14.708   9.889  25.545  1.00  0.73           H  
ATOM   3983 2HA  GLY A 269     -13.493  10.246  26.741  1.00  0.73           H  
ATOM   3984  N   VAL A 270     -12.379   7.822  24.963  1.00  0.73           N  
ATOM   3985  CA  VAL A 270     -11.313   7.424  24.032  1.00  0.73           C  
ATOM   3986  C   VAL A 270     -11.748   6.370  23.019  1.00  0.73           C  
ATOM   3987  O   VAL A 270     -12.385   5.384  23.373  1.00  0.73           O  
ATOM   3988  CB  VAL A 270     -10.110   6.866  24.818  1.00  0.73           C  
ATOM   3989  CG1 VAL A 270      -8.989   6.398  23.857  1.00  0.73           C  
ATOM   3990  CG2 VAL A 270      -9.588   7.937  25.760  1.00  0.73           C  
ATOM   3991  H   VAL A 270     -12.791   7.112  25.562  1.00  0.73           H  
ATOM   3992  HA  VAL A 270     -10.986   8.303  23.486  1.00  0.73           H  
ATOM   3993  HB  VAL A 270     -10.434   5.999  25.397  1.00  0.73           H  
ATOM   3994 1HG1 VAL A 270      -8.174   6.009  24.445  1.00  0.73           H  
ATOM   3995 2HG1 VAL A 270      -9.358   5.617  23.199  1.00  0.73           H  
ATOM   3996 3HG1 VAL A 270      -8.641   7.244  23.259  1.00  0.73           H  
ATOM   3997 1HG2 VAL A 270      -8.750   7.542  26.327  1.00  0.73           H  
ATOM   3998 2HG2 VAL A 270      -9.266   8.794  25.190  1.00  0.73           H  
ATOM   3999 3HG2 VAL A 270     -10.378   8.237  26.451  1.00  0.73           H  
ATOM   4000  N   VAL A 271     -11.425   6.566  21.744  1.00  0.73           N  
ATOM   4001  CA  VAL A 271     -11.779   5.536  20.767  1.00  0.73           C  
ATOM   4002  C   VAL A 271     -10.671   4.499  20.725  1.00  0.73           C  
ATOM   4003  O   VAL A 271      -9.546   4.787  20.296  1.00  0.73           O  
ATOM   4004  CB  VAL A 271     -12.018   6.114  19.383  1.00  0.73           C  
ATOM   4005  CG1 VAL A 271     -12.302   5.043  18.481  1.00  0.73           C  
ATOM   4006  CG2 VAL A 271     -13.176   7.034  19.394  1.00  0.73           C  
ATOM   4007  H   VAL A 271     -10.892   7.394  21.481  1.00  0.73           H  
ATOM   4008  HA  VAL A 271     -12.688   5.036  21.078  1.00  0.73           H  
ATOM   4009  HB  VAL A 271     -11.120   6.637  19.049  1.00  0.73           H  
ATOM   4010 1HG1 VAL A 271     -12.462   5.439  17.484  1.00  0.73           H  
ATOM   4011 2HG1 VAL A 271     -11.450   4.393  18.509  1.00  0.73           H  
ATOM   4012 3HG1 VAL A 271     -13.195   4.502  18.809  1.00  0.73           H  
ATOM   4013 1HG2 VAL A 271     -13.315   7.412  18.401  1.00  0.73           H  
ATOM   4014 2HG2 VAL A 271     -14.069   6.495  19.713  1.00  0.73           H  
ATOM   4015 3HG2 VAL A 271     -12.981   7.831  20.066  1.00  0.73           H  
ATOM   4016  N   GLU A 272     -10.999   3.300  21.203  1.00  0.73           N  
ATOM   4017  CA  GLU A 272     -10.012   2.250  21.417  1.00  0.73           C  
ATOM   4018  C   GLU A 272     -10.383   0.922  20.751  1.00  0.73           C  
ATOM   4019  O   GLU A 272     -11.430   0.348  21.050  1.00  0.73           O  
ATOM   4020  CB  GLU A 272      -9.880   2.062  22.935  1.00  0.73           C  
ATOM   4021  CG  GLU A 272      -8.884   1.064  23.360  1.00  0.73           C  
ATOM   4022  CD  GLU A 272      -8.772   0.902  24.879  1.00  0.73           C  
ATOM   4023  OE1 GLU A 272      -9.727   0.488  25.488  1.00  0.73           O  
ATOM   4024  OE2 GLU A 272      -7.723   1.194  25.420  1.00  0.73           O  
ATOM   4025  H   GLU A 272     -11.969   3.129  21.480  1.00  0.73           H  
ATOM   4026  HA  GLU A 272      -9.067   2.584  21.011  1.00  0.73           H  
ATOM   4027 1HB  GLU A 272      -9.612   3.015  23.390  1.00  0.73           H  
ATOM   4028 2HB  GLU A 272     -10.848   1.769  23.345  1.00  0.73           H  
ATOM   4029 1HG  GLU A 272      -9.151   0.105  22.917  1.00  0.73           H  
ATOM   4030 2HG  GLU A 272      -7.919   1.372  22.954  1.00  0.73           H  
ATOM   4031  N   PHE A 273      -9.502   0.387  19.903  1.00  0.73           N  
ATOM   4032  CA  PHE A 273      -9.868  -0.853  19.217  1.00  0.73           C  
ATOM   4033  C   PHE A 273      -8.874  -1.955  19.545  1.00  0.73           C  
ATOM   4034  O   PHE A 273      -7.715  -1.663  19.789  1.00  0.73           O  
ATOM   4035  CB  PHE A 273      -9.735  -0.662  17.735  1.00  0.73           C  
ATOM   4036  CG  PHE A 273     -10.336   0.507  17.272  1.00  0.73           C  
ATOM   4037  CD1 PHE A 273      -9.533   1.594  17.131  1.00  0.73           C  
ATOM   4038  CD2 PHE A 273     -11.638   0.600  16.996  1.00  0.73           C  
ATOM   4039  CE1 PHE A 273     -10.003   2.739  16.704  1.00  0.73           C  
ATOM   4040  CE2 PHE A 273     -12.138   1.778  16.568  1.00  0.73           C  
ATOM   4041  CZ  PHE A 273     -11.292   2.835  16.420  1.00  0.73           C  
ATOM   4042  H   PHE A 273      -8.642   0.896  19.692  1.00  0.73           H  
ATOM   4043  HA  PHE A 273     -10.882  -1.123  19.484  1.00  0.73           H  
ATOM   4044 1HB  PHE A 273      -8.686  -0.659  17.446  1.00  0.73           H  
ATOM   4045 2HB  PHE A 273     -10.215  -1.498  17.238  1.00  0.73           H  
ATOM   4046  HD1 PHE A 273      -8.490   1.503  17.374  1.00  0.73           H  
ATOM   4047  HD2 PHE A 273     -12.270  -0.267  17.111  1.00  0.73           H  
ATOM   4048  HE1 PHE A 273      -9.351   3.590  16.594  1.00  0.73           H  
ATOM   4049  HE2 PHE A 273     -13.198   1.874  16.335  1.00  0.73           H  
ATOM   4050  HZ  PHE A 273     -11.647   3.754  16.096  1.00  0.73           H  
ATOM   4051  N   PRO A 274      -9.246  -3.228  19.589  1.00  0.73           N  
ATOM   4052  CA  PRO A 274      -8.281  -4.305  19.644  1.00  0.73           C  
ATOM   4053  C   PRO A 274      -7.414  -4.266  18.380  1.00  0.73           C  
ATOM   4054  O   PRO A 274      -7.922  -4.048  17.274  1.00  0.73           O  
ATOM   4055  CB  PRO A 274      -9.157  -5.549  19.707  1.00  0.73           C  
ATOM   4056  CG  PRO A 274     -10.501  -5.049  20.249  1.00  0.73           C  
ATOM   4057  CD  PRO A 274     -10.650  -3.634  19.691  1.00  0.73           C  
ATOM   4058  HA  PRO A 274      -7.658  -4.202  20.546  1.00  0.73           H  
ATOM   4059 1HB  PRO A 274      -9.201  -6.004  18.744  1.00  0.73           H  
ATOM   4060 2HB  PRO A 274      -8.687  -6.286  20.373  1.00  0.73           H  
ATOM   4061 1HG  PRO A 274     -11.313  -5.720  19.923  1.00  0.73           H  
ATOM   4062 2HG  PRO A 274     -10.496  -5.071  21.349  1.00  0.73           H  
ATOM   4063 1HD  PRO A 274     -11.137  -3.631  18.702  1.00  0.73           H  
ATOM   4064 2HD  PRO A 274     -11.192  -3.030  20.434  1.00  0.73           H  
ATOM   4065  N   ALA A 275      -6.140  -4.583  18.535  1.00  0.72           N  
ATOM   4066  CA  ALA A 275      -5.177  -4.624  17.440  1.00  0.72           C  
ATOM   4067  C   ALA A 275      -4.102  -5.645  17.732  1.00  0.72           C  
ATOM   4068  O   ALA A 275      -3.984  -6.134  18.858  1.00  0.72           O  
ATOM   4069  CB  ALA A 275      -4.539  -3.268  17.238  1.00  0.72           C  
ATOM   4070  H   ALA A 275      -5.781  -4.714  19.477  1.00  0.72           H  
ATOM   4071  HA  ALA A 275      -5.698  -4.927  16.532  1.00  0.72           H  
ATOM   4072 1HB  ALA A 275      -3.826  -3.311  16.418  1.00  0.72           H  
ATOM   4073 2HB  ALA A 275      -5.317  -2.545  17.006  1.00  0.72           H  
ATOM   4074 3HB  ALA A 275      -4.030  -2.981  18.154  1.00  0.72           H  
ATOM   4075  N   SER A 276      -3.334  -6.004  16.716  1.00  0.71           N  
ATOM   4076  CA  SER A 276      -2.278  -6.967  16.945  1.00  0.71           C  
ATOM   4077  C   SER A 276      -1.143  -6.752  15.951  1.00  0.71           C  
ATOM   4078  O   SER A 276      -1.379  -6.435  14.775  1.00  0.71           O  
ATOM   4079  CB  SER A 276      -2.863  -8.359  16.840  1.00  0.71           C  
ATOM   4080  OG  SER A 276      -1.937  -9.352  17.100  1.00  0.71           O  
ATOM   4081  H   SER A 276      -3.468  -5.602  15.802  1.00  0.71           H  
ATOM   4082  HA  SER A 276      -1.892  -6.817  17.949  1.00  0.71           H  
ATOM   4083 1HB  SER A 276      -3.700  -8.463  17.531  1.00  0.71           H  
ATOM   4084 2HB  SER A 276      -3.258  -8.491  15.835  1.00  0.71           H  
ATOM   4085  HG  SER A 276      -2.056  -9.574  18.067  1.00  0.71           H  
ATOM   4086  N   ALA A 277       0.083  -6.933  16.439  1.00  0.69           N  
ATOM   4087  CA  ALA A 277       1.290  -6.728  15.643  1.00  0.69           C  
ATOM   4088  C   ALA A 277       2.362  -7.728  15.982  1.00  0.69           C  
ATOM   4089  O   ALA A 277       2.446  -8.232  17.100  1.00  0.69           O  
ATOM   4090  CB  ALA A 277       1.860  -5.327  15.879  1.00  0.69           C  
ATOM   4091  H   ALA A 277       0.156  -7.212  17.420  1.00  0.69           H  
ATOM   4092  HA  ALA A 277       1.036  -6.851  14.595  1.00  0.69           H  
ATOM   4093 1HB  ALA A 277       2.753  -5.188  15.273  1.00  0.69           H  
ATOM   4094 2HB  ALA A 277       1.119  -4.577  15.607  1.00  0.69           H  
ATOM   4095 3HB  ALA A 277       2.122  -5.219  16.927  1.00  0.69           H  
ATOM   4096  N   TRP A 278       3.180  -8.030  15.000  1.00  0.67           N  
ATOM   4097  CA  TRP A 278       4.306  -8.899  15.235  1.00  0.67           C  
ATOM   4098  C   TRP A 278       5.533  -8.079  15.565  1.00  0.67           C  
ATOM   4099  O   TRP A 278       5.771  -7.039  14.940  1.00  0.67           O  
ATOM   4100  CB  TRP A 278       4.660  -9.724  14.015  1.00  0.67           C  
ATOM   4101  CG  TRP A 278       3.699 -10.727  13.566  1.00  0.67           C  
ATOM   4102  CD1 TRP A 278       2.840 -10.615  12.529  1.00  0.67           C  
ATOM   4103  CD2 TRP A 278       3.503 -12.037  14.113  1.00  0.67           C  
ATOM   4104  NE1 TRP A 278       2.132 -11.776  12.383  1.00  0.67           N  
ATOM   4105  CE2 TRP A 278       2.521 -12.654  13.346  1.00  0.67           C  
ATOM   4106  CE3 TRP A 278       4.079 -12.726  15.164  1.00  0.67           C  
ATOM   4107  CZ2 TRP A 278       2.100 -13.943  13.600  1.00  0.67           C  
ATOM   4108  CZ3 TRP A 278       3.674 -14.022  15.418  1.00  0.67           C  
ATOM   4109  CH2 TRP A 278       2.704 -14.616  14.659  1.00  0.67           C  
ATOM   4110  H   TRP A 278       3.053  -7.575  14.099  1.00  0.67           H  
ATOM   4111  HA  TRP A 278       4.089  -9.558  16.074  1.00  0.67           H  
ATOM   4112 1HB  TRP A 278       4.859  -9.062  13.194  1.00  0.67           H  
ATOM   4113 2HB  TRP A 278       5.585 -10.249  14.238  1.00  0.67           H  
ATOM   4114  HD1 TRP A 278       2.748  -9.739  11.881  1.00  0.67           H  
ATOM   4115  HE1 TRP A 278       1.449 -11.965  11.643  1.00  0.67           H  
ATOM   4116  HE3 TRP A 278       4.841 -12.247  15.776  1.00  0.67           H  
ATOM   4117  HZ2 TRP A 278       1.333 -14.430  12.999  1.00  0.67           H  
ATOM   4118  HZ3 TRP A 278       4.143 -14.553  16.249  1.00  0.67           H  
ATOM   4119  HH2 TRP A 278       2.402 -15.638  14.888  1.00  0.67           H  
ATOM   4120  N   ILE A 279       6.355  -8.583  16.475  1.00  0.66           N  
ATOM   4121  CA  ILE A 279       7.648  -7.979  16.724  1.00  0.66           C  
ATOM   4122  C   ILE A 279       8.714  -8.985  16.319  1.00  0.66           C  
ATOM   4123  O   ILE A 279       8.678 -10.156  16.718  1.00  0.66           O  
ATOM   4124  CB  ILE A 279       7.868  -7.555  18.180  1.00  0.66           C  
ATOM   4125  CG1 ILE A 279       6.809  -6.550  18.612  1.00  0.66           C  
ATOM   4126  CG2 ILE A 279       9.277  -6.947  18.326  1.00  0.66           C  
ATOM   4127  CD1 ILE A 279       6.915  -6.186  20.080  1.00  0.66           C  
ATOM   4128  H   ILE A 279       6.069  -9.396  17.014  1.00  0.66           H  
ATOM   4129  HA  ILE A 279       7.760  -7.096  16.099  1.00  0.66           H  
ATOM   4130  HB  ILE A 279       7.774  -8.421  18.830  1.00  0.66           H  
ATOM   4131 1HG1 ILE A 279       6.883  -5.681  18.003  1.00  0.66           H  
ATOM   4132 2HG1 ILE A 279       5.820  -6.983  18.447  1.00  0.66           H  
ATOM   4133 1HG2 ILE A 279       9.436  -6.647  19.357  1.00  0.66           H  
ATOM   4134 2HG2 ILE A 279      10.031  -7.680  18.046  1.00  0.66           H  
ATOM   4135 3HG2 ILE A 279       9.365  -6.079  17.673  1.00  0.66           H  
ATOM   4136 1HD1 ILE A 279       6.138  -5.471  20.331  1.00  0.66           H  
ATOM   4137 2HD1 ILE A 279       6.803  -7.085  20.685  1.00  0.66           H  
ATOM   4138 3HD1 ILE A 279       7.880  -5.744  20.288  1.00  0.66           H  
ATOM   4139  N   TRP A 280       9.636  -8.538  15.486  1.00  0.65           N  
ATOM   4140  CA  TRP A 280      10.691  -9.384  14.975  1.00  0.65           C  
ATOM   4141  C   TRP A 280      12.067  -8.915  15.380  1.00  0.65           C  
ATOM   4142  O   TRP A 280      12.335  -7.716  15.460  1.00  0.65           O  
ATOM   4143  CB  TRP A 280      10.627  -9.396  13.457  1.00  0.65           C  
ATOM   4144  CG  TRP A 280       9.465 -10.051  12.945  1.00  0.65           C  
ATOM   4145  CD1 TRP A 280       8.224  -9.531  12.750  1.00  0.65           C  
ATOM   4146  CD2 TRP A 280       9.407 -11.398  12.527  1.00  0.65           C  
ATOM   4147  NE1 TRP A 280       7.401 -10.489  12.251  1.00  0.65           N  
ATOM   4148  CE2 TRP A 280       8.102 -11.634  12.110  1.00  0.65           C  
ATOM   4149  CE3 TRP A 280      10.353 -12.429  12.470  1.00  0.65           C  
ATOM   4150  CZ2 TRP A 280       7.708 -12.840  11.656  1.00  0.65           C  
ATOM   4151  CZ3 TRP A 280       9.961 -13.653  11.995  1.00  0.65           C  
ATOM   4152  CH2 TRP A 280       8.674 -13.861  11.597  1.00  0.65           C  
ATOM   4153  H   TRP A 280       9.598  -7.565  15.194  1.00  0.65           H  
ATOM   4154  HA  TRP A 280      10.545 -10.395  15.354  1.00  0.65           H  
ATOM   4155 1HB  TRP A 280      10.614  -8.368  13.107  1.00  0.65           H  
ATOM   4156 2HB  TRP A 280      11.516  -9.874  13.048  1.00  0.65           H  
ATOM   4157  HD1 TRP A 280       7.931  -8.500  12.969  1.00  0.65           H  
ATOM   4158  HE1 TRP A 280       6.422 -10.378  12.018  1.00  0.65           H  
ATOM   4159  HE3 TRP A 280      11.380 -12.260  12.795  1.00  0.65           H  
ATOM   4160  HZ2 TRP A 280       6.687 -12.999  11.353  1.00  0.65           H  
ATOM   4161  HZ3 TRP A 280      10.700 -14.450  11.952  1.00  0.65           H  
ATOM   4162  HH2 TRP A 280       8.402 -14.840  11.232  1.00  0.65           H  
ATOM   4163  N   THR A 281      12.952  -9.876  15.594  1.00  0.66           N  
ATOM   4164  CA  THR A 281      14.353  -9.589  15.841  1.00  0.66           C  
ATOM   4165  C   THR A 281      15.167 -10.488  14.923  1.00  0.66           C  
ATOM   4166  O   THR A 281      14.860 -11.683  14.797  1.00  0.66           O  
ATOM   4167  CB  THR A 281      14.764  -9.808  17.312  1.00  0.66           C  
ATOM   4168  OG1 THR A 281      13.949  -8.994  18.164  1.00  0.66           O  
ATOM   4169  CG2 THR A 281      16.253  -9.416  17.511  1.00  0.66           C  
ATOM   4170  H   THR A 281      12.651 -10.839  15.551  1.00  0.66           H  
ATOM   4171  HA  THR A 281      14.555  -8.557  15.584  1.00  0.66           H  
ATOM   4172  HB  THR A 281      14.626 -10.854  17.581  1.00  0.66           H  
ATOM   4173  HG1 THR A 281      13.978  -8.086  17.858  1.00  0.66           H  
ATOM   4174 1HG2 THR A 281      16.530  -9.564  18.553  1.00  0.66           H  
ATOM   4175 2HG2 THR A 281      16.889 -10.035  16.884  1.00  0.66           H  
ATOM   4176 3HG2 THR A 281      16.399  -8.375  17.243  1.00  0.66           H  
ATOM   4177  N   ALA A 282      16.185  -9.922  14.292  1.00  0.69           N  
ATOM   4178  CA  ALA A 282      17.048 -10.671  13.396  1.00  0.69           C  
ATOM   4179  C   ALA A 282      18.481 -10.189  13.484  1.00  0.69           C  
ATOM   4180  O   ALA A 282      18.744  -9.043  13.845  1.00  0.69           O  
ATOM   4181  CB  ALA A 282      16.549 -10.526  11.972  1.00  0.69           C  
ATOM   4182  H   ALA A 282      16.336  -8.923  14.423  1.00  0.69           H  
ATOM   4183  HA  ALA A 282      17.025 -11.718  13.695  1.00  0.69           H  
ATOM   4184 1HB  ALA A 282      17.178 -11.113  11.325  1.00  0.69           H  
ATOM   4185 2HB  ALA A 282      15.533 -10.888  11.915  1.00  0.69           H  
ATOM   4186 3HB  ALA A 282      16.581  -9.481  11.673  1.00  0.69           H  
ATOM   4187  N   ARG A 283      19.423 -11.053  13.158  1.00  0.76           N  
ATOM   4188  CA  ARG A 283      20.816 -10.620  13.175  1.00  0.76           C  
ATOM   4189  C   ARG A 283      21.423 -10.738  11.801  1.00  0.76           C  
ATOM   4190  O   ARG A 283      21.122 -11.664  11.052  1.00  0.76           O  
ATOM   4191  CB  ARG A 283      21.624 -11.407  14.191  1.00  0.76           C  
ATOM   4192  CG  ARG A 283      23.021 -10.854  14.444  1.00  0.76           C  
ATOM   4193  CD  ARG A 283      23.732 -11.576  15.513  1.00  0.76           C  
ATOM   4194  NE  ARG A 283      23.041 -11.450  16.795  1.00  0.76           N  
ATOM   4195  CZ  ARG A 283      23.135 -10.394  17.642  1.00  0.76           C  
ATOM   4196  NH1 ARG A 283      23.886  -9.348  17.354  1.00  0.76           N  
ATOM   4197  NH2 ARG A 283      22.457 -10.411  18.780  1.00  0.76           N  
ATOM   4198  H   ARG A 283      19.168 -12.007  12.899  1.00  0.76           H  
ATOM   4199  HA  ARG A 283      20.861  -9.574  13.463  1.00  0.76           H  
ATOM   4200 1HB  ARG A 283      21.097 -11.428  15.141  1.00  0.76           H  
ATOM   4201 2HB  ARG A 283      21.733 -12.437  13.846  1.00  0.76           H  
ATOM   4202 1HG  ARG A 283      23.623 -10.918  13.539  1.00  0.76           H  
ATOM   4203 2HG  ARG A 283      22.941  -9.813  14.745  1.00  0.76           H  
ATOM   4204 1HD  ARG A 283      23.793 -12.632  15.258  1.00  0.76           H  
ATOM   4205 2HD  ARG A 283      24.737 -11.170  15.621  1.00  0.76           H  
ATOM   4206  HE  ARG A 283      22.449 -12.218  17.075  1.00  0.76           H  
ATOM   4207 1HH1 ARG A 283      24.423  -9.304  16.475  1.00  0.76           H  
ATOM   4208 2HH1 ARG A 283      23.937  -8.574  17.996  1.00  0.76           H  
ATOM   4209 1HH2 ARG A 283      21.877 -11.206  19.011  1.00  0.76           H  
ATOM   4210 2HH2 ARG A 283      22.521  -9.629  19.415  1.00  0.76           H  
ATOM   4211  N   ALA A 284      22.234  -9.771  11.420  1.00  0.91           N  
ATOM   4212  CA  ALA A 284      22.857  -9.864  10.119  1.00  0.91           C  
ATOM   4213  C   ALA A 284      23.695 -11.143  10.088  1.00  0.91           C  
ATOM   4214  O   ALA A 284      24.300 -11.528  11.093  1.00  0.91           O  
ATOM   4215  CB  ALA A 284      23.682  -8.612   9.842  1.00  0.91           C  
ATOM   4216  H   ALA A 284      22.450  -8.994  12.046  1.00  0.91           H  
ATOM   4217  HA  ALA A 284      22.086  -9.952   9.356  1.00  0.91           H  
ATOM   4218 1HB  ALA A 284      24.154  -8.694   8.865  1.00  0.91           H  
ATOM   4219 2HB  ALA A 284      23.037  -7.734   9.866  1.00  0.91           H  
ATOM   4220 3HB  ALA A 284      24.445  -8.509  10.604  1.00  0.91           H  
ATOM   4221  N   ASP A 285      23.716 -11.816   8.946  1.00  1.16           N  
ATOM   4222  CA  ASP A 285      24.526 -13.013   8.775  1.00  1.16           C  
ATOM   4223  C   ASP A 285      25.970 -12.634   8.478  1.00  1.16           C  
ATOM   4224  O   ASP A 285      26.290 -12.106   7.410  1.00  1.16           O  
ATOM   4225  CB  ASP A 285      23.977 -13.902   7.657  1.00  1.16           C  
ATOM   4226  CG  ASP A 285      24.747 -15.247   7.449  1.00  1.16           C  
ATOM   4227  OD1 ASP A 285      25.762 -15.457   8.105  1.00  1.16           O  
ATOM   4228  OD2 ASP A 285      24.334 -16.022   6.590  1.00  1.16           O  
ATOM   4229  H   ASP A 285      23.148 -11.508   8.158  1.00  1.16           H  
ATOM   4230  HA  ASP A 285      24.503 -13.579   9.706  1.00  1.16           H  
ATOM   4231 1HB  ASP A 285      22.935 -14.131   7.869  1.00  1.16           H  
ATOM   4232 2HB  ASP A 285      23.981 -13.340   6.740  1.00  1.16           H  
ATOM   4233  N   GLU A 286      26.861 -12.937   9.411  1.00  1.57           N  
ATOM   4234  CA  GLU A 286      28.269 -12.574   9.290  1.00  1.57           C  
ATOM   4235  C   GLU A 286      28.914 -13.209   8.055  1.00  1.57           C  
ATOM   4236  O   GLU A 286      29.872 -12.668   7.491  1.00  1.57           O  
ATOM   4237  CB  GLU A 286      29.040 -12.983  10.551  1.00  1.57           C  
ATOM   4238  CG  GLU A 286      28.689 -12.153  11.784  1.00  1.57           C  
ATOM   4239  CD  GLU A 286      29.407 -12.577  13.040  1.00  1.57           C  
ATOM   4240  OE1 GLU A 286      30.065 -13.589  13.019  1.00  1.57           O  
ATOM   4241  OE2 GLU A 286      29.301 -11.878  14.023  1.00  1.57           O  
ATOM   4242  H   GLU A 286      26.535 -13.396  10.249  1.00  1.57           H  
ATOM   4243  HA  GLU A 286      28.326 -11.493   9.188  1.00  1.57           H  
ATOM   4244 1HB  GLU A 286      28.835 -14.028  10.779  1.00  1.57           H  
ATOM   4245 2HB  GLU A 286      30.110 -12.887  10.372  1.00  1.57           H  
ATOM   4246 1HG  GLU A 286      28.949 -11.121  11.578  1.00  1.57           H  
ATOM   4247 2HG  GLU A 286      27.611 -12.199  11.944  1.00  1.57           H  
ATOM   4248  N   GLY A 287      28.361 -14.336   7.591  1.00  2.16           N  
ATOM   4249  CA  GLY A 287      28.905 -15.061   6.454  1.00  2.16           C  
ATOM   4250  C   GLY A 287      28.620 -14.358   5.128  1.00  2.16           C  
ATOM   4251  O   GLY A 287      29.078 -14.800   4.073  1.00  2.16           O  
ATOM   4252  H   GLY A 287      27.515 -14.714   8.035  1.00  2.16           H  
ATOM   4253 1HA  GLY A 287      29.980 -15.186   6.582  1.00  2.16           H  
ATOM   4254 2HA  GLY A 287      28.465 -16.057   6.433  1.00  2.16           H  
ATOM   4255  N   ARG A 288      27.867 -13.256   5.175  1.00  2.94           N  
ATOM   4256  CA  ARG A 288      27.539 -12.502   3.984  1.00  2.94           C  
ATOM   4257  C   ARG A 288      28.324 -11.188   4.003  1.00  2.94           C  
ATOM   4258  O   ARG A 288      28.127 -10.316   3.149  1.00  2.94           O  
ATOM   4259  CB  ARG A 288      26.056 -12.201   3.973  1.00  2.94           C  
ATOM   4260  CG  ARG A 288      25.215 -13.428   4.191  1.00  2.94           C  
ATOM   4261  CD  ARG A 288      25.258 -14.426   3.132  1.00  2.94           C  
ATOM   4262  NE  ARG A 288      24.594 -15.639   3.593  1.00  2.94           N  
ATOM   4263  CZ  ARG A 288      24.332 -16.723   2.850  1.00  2.94           C  
ATOM   4264  NH1 ARG A 288      24.644 -16.754   1.568  1.00  2.94           N  
ATOM   4265  NH2 ARG A 288      23.756 -17.761   3.424  1.00  2.94           N  
ATOM   4266  H   ARG A 288      27.485 -12.936   6.066  1.00  2.94           H  
ATOM   4267  HA  ARG A 288      27.812 -13.076   3.099  1.00  2.94           H  
ATOM   4268 1HB  ARG A 288      25.822 -11.501   4.776  1.00  2.94           H  
ATOM   4269 2HB  ARG A 288      25.768 -11.745   3.029  1.00  2.94           H  
ATOM   4270 1HG  ARG A 288      25.575 -13.914   5.090  1.00  2.94           H  
ATOM   4271 2HG  ARG A 288      24.175 -13.130   4.336  1.00  2.94           H  
ATOM   4272 1HD  ARG A 288      24.740 -14.060   2.248  1.00  2.94           H  
ATOM   4273 2HD  ARG A 288      26.293 -14.667   2.888  1.00  2.94           H  
ATOM   4274  HE  ARG A 288      24.350 -15.690   4.604  1.00  2.94           H  
ATOM   4275 1HH1 ARG A 288      25.088 -15.954   1.139  1.00  2.94           H  
ATOM   4276 2HH1 ARG A 288      24.442 -17.576   1.019  1.00  2.94           H  
ATOM   4277 1HH2 ARG A 288      23.528 -17.720   4.419  1.00  2.94           H  
ATOM   4278 2HH2 ARG A 288      23.549 -18.588   2.890  1.00  2.94           H  
ATOM   4279  N   GLY A 289      29.215 -11.037   4.991  1.00  3.79           N  
ATOM   4280  CA  GLY A 289      30.009  -9.826   5.134  1.00  3.79           C  
ATOM   4281  C   GLY A 289      30.603  -9.389   3.799  1.00  3.79           C  
ATOM   4282  O   GLY A 289      31.769  -9.665   3.510  1.00  3.79           O  
ATOM   4283  H   GLY A 289      29.356 -11.776   5.681  1.00  3.79           H  
ATOM   4284 1HA  GLY A 289      29.385  -9.029   5.539  1.00  3.79           H  
ATOM   4285 2HA  GLY A 289      30.808 -10.004   5.854  1.00  3.79           H  
TER    4286
ENDMDL

REMARK ID 626646 MODEL 5 ProS30
PFRMAT TS
TARGET ProS30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.320   1.297   1.778  1.00  3.93           N  
ATOM      2  CA  MET A   1       1.198   0.665   0.802  1.00  3.93           C  
ATOM      3  C   MET A   1       2.316   1.612   0.402  1.00  3.93           C  
ATOM      4  O   MET A   1       3.488   1.323   0.627  1.00  3.93           O  
ATOM      5  CB  MET A   1       0.429   0.249  -0.444  1.00  3.93           C  
ATOM      6  CG  MET A   1       1.205  -0.607  -1.410  1.00  3.93           C  
ATOM      7  SD  MET A   1       1.580  -2.236  -0.744  1.00  3.93           S  
ATOM      8  CE  MET A   1      -0.027  -3.039  -0.890  1.00  3.93           C  
ATOM      9 1H   MET A   1       0.030   0.613   2.462  1.00  3.93           H  
ATOM     10 2H   MET A   1       0.810   2.051   2.241  1.00  3.93           H  
ATOM     11 3H   MET A   1      -0.492   1.664   1.303  1.00  3.93           H  
ATOM     12  HA  MET A   1       1.652  -0.215   1.258  1.00  3.93           H  
ATOM     13 1HB  MET A   1      -0.402  -0.337  -0.137  1.00  3.93           H  
ATOM     14 2HB  MET A   1       0.046   1.122  -0.975  1.00  3.93           H  
ATOM     15 1HG  MET A   1       0.670  -0.718  -2.335  1.00  3.93           H  
ATOM     16 2HG  MET A   1       2.147  -0.115  -1.616  1.00  3.93           H  
ATOM     17 1HE  MET A   1       0.042  -4.063  -0.524  1.00  3.93           H  
ATOM     18 2HE  MET A   1      -0.768  -2.494  -0.295  1.00  3.93           H  
ATOM     19 3HE  MET A   1      -0.337  -3.049  -1.930  1.00  3.93           H  
ATOM     20  N   THR A   2       1.933   2.736  -0.218  1.00  3.78           N  
ATOM     21  CA  THR A   2       2.877   3.743  -0.711  1.00  3.78           C  
ATOM     22  C   THR A   2       2.623   5.116  -0.065  1.00  3.78           C  
ATOM     23  O   THR A   2       3.409   5.605   0.760  1.00  3.78           O  
ATOM     24  CB  THR A   2       2.751   3.901  -2.249  1.00  3.78           C  
ATOM     25  OG1 THR A   2       1.394   4.230  -2.600  1.00  3.78           O  
ATOM     26  CG2 THR A   2       3.134   2.659  -2.985  1.00  3.78           C  
ATOM     27  H   THR A   2       0.956   2.914  -0.365  1.00  3.78           H  
ATOM     28  HA  THR A   2       3.889   3.434  -0.461  1.00  3.78           H  
ATOM     29  HB  THR A   2       3.411   4.701  -2.564  1.00  3.78           H  
ATOM     30  HG1 THR A   2       1.343   4.332  -3.558  1.00  3.78           H  
ATOM     31 1HG2 THR A   2       3.040   2.834  -4.060  1.00  3.78           H  
ATOM     32 2HG2 THR A   2       4.163   2.410  -2.746  1.00  3.78           H  
ATOM     33 3HG2 THR A   2       2.488   1.851  -2.699  1.00  3.78           H  
ATOM     34  N   GLU A   3       1.485   5.692  -0.439  1.00  3.55           N  
ATOM     35  CA  GLU A   3       1.015   6.998  -0.000  1.00  3.55           C  
ATOM     36  C   GLU A   3       2.019   8.062  -0.408  1.00  3.55           C  
ATOM     37  O   GLU A   3       3.047   7.763  -1.027  1.00  3.55           O  
ATOM     38  CB  GLU A   3       0.813   7.025   1.527  1.00  3.55           C  
ATOM     39  CG  GLU A   3      -0.237   6.039   2.033  1.00  3.55           C  
ATOM     40  CD  GLU A   3      -0.447   6.079   3.532  1.00  3.55           C  
ATOM     41  OE1 GLU A   3       0.084   6.949   4.177  1.00  3.55           O  
ATOM     42  OE2 GLU A   3      -1.131   5.212   4.026  1.00  3.55           O  
ATOM     43  H   GLU A   3       0.951   5.194  -1.131  1.00  3.55           H  
ATOM     44  HA  GLU A   3       0.061   7.215  -0.488  1.00  3.55           H  
ATOM     45 1HB  GLU A   3       1.744   6.831   2.041  1.00  3.55           H  
ATOM     46 2HB  GLU A   3       0.484   8.015   1.829  1.00  3.55           H  
ATOM     47 1HG  GLU A   3      -1.181   6.263   1.537  1.00  3.55           H  
ATOM     48 2HG  GLU A   3       0.059   5.033   1.742  1.00  3.55           H  
ATOM     49  N   ALA A   4       1.743   9.303  -0.036  1.00  3.27           N  
ATOM     50  CA  ALA A   4       2.637  10.400  -0.368  1.00  3.27           C  
ATOM     51  C   ALA A   4       4.026  10.181   0.201  1.00  3.27           C  
ATOM     52  O   ALA A   4       5.019  10.580  -0.398  1.00  3.27           O  
ATOM     53  CB  ALA A   4       2.078  11.718   0.136  1.00  3.27           C  
ATOM     54  H   ALA A   4       0.890   9.490   0.473  1.00  3.27           H  
ATOM     55  HA  ALA A   4       2.729  10.424  -1.449  1.00  3.27           H  
ATOM     56 1HB  ALA A   4       2.747  12.527  -0.150  1.00  3.27           H  
ATOM     57 2HB  ALA A   4       1.093  11.896  -0.296  1.00  3.27           H  
ATOM     58 3HB  ALA A   4       1.994  11.688   1.221  1.00  3.27           H  
ATOM     59  N   ILE A   5       4.110   9.496   1.335  1.00  2.98           N  
ATOM     60  CA  ILE A   5       5.396   9.270   1.969  1.00  2.98           C  
ATOM     61  C   ILE A   5       6.350   8.532   1.032  1.00  2.98           C  
ATOM     62  O   ILE A   5       7.512   8.922   0.912  1.00  2.98           O  
ATOM     63  CB  ILE A   5       5.215   8.467   3.263  1.00  2.98           C  
ATOM     64  CG1 ILE A   5       4.489   9.320   4.298  1.00  2.98           C  
ATOM     65  CG2 ILE A   5       6.563   8.006   3.792  1.00  2.98           C  
ATOM     66  CD1 ILE A   5       3.999   8.534   5.486  1.00  2.98           C  
ATOM     67  H   ILE A   5       3.267   9.150   1.770  1.00  2.98           H  
ATOM     68  HA  ILE A   5       5.837  10.238   2.212  1.00  2.98           H  
ATOM     69  HB  ILE A   5       4.590   7.594   3.057  1.00  2.98           H  
ATOM     70 1HG1 ILE A   5       5.167  10.095   4.654  1.00  2.98           H  
ATOM     71 2HG1 ILE A   5       3.632   9.799   3.824  1.00  2.98           H  
ATOM     72 1HG2 ILE A   5       6.418   7.429   4.703  1.00  2.98           H  
ATOM     73 2HG2 ILE A   5       7.051   7.384   3.043  1.00  2.98           H  
ATOM     74 3HG2 ILE A   5       7.187   8.874   4.006  1.00  2.98           H  
ATOM     75 1HD1 ILE A   5       3.493   9.203   6.181  1.00  2.98           H  
ATOM     76 2HD1 ILE A   5       3.298   7.764   5.146  1.00  2.98           H  
ATOM     77 3HD1 ILE A   5       4.843   8.062   5.987  1.00  2.98           H  
ATOM     78  N   GLU A   6       5.883   7.474   0.360  1.00  2.70           N  
ATOM     79  CA  GLU A   6       6.756   6.801  -0.592  1.00  2.70           C  
ATOM     80  C   GLU A   6       6.848   7.506  -1.946  1.00  2.70           C  
ATOM     81  O   GLU A   6       7.922   7.539  -2.544  1.00  2.70           O  
ATOM     82  CB  GLU A   6       6.340   5.359  -0.829  1.00  2.70           C  
ATOM     83  CG  GLU A   6       7.254   4.623  -1.789  1.00  2.70           C  
ATOM     84  CD  GLU A   6       6.998   3.155  -1.886  1.00  2.70           C  
ATOM     85  OE1 GLU A   6       6.149   2.676  -1.197  1.00  2.70           O  
ATOM     86  OE2 GLU A   6       7.657   2.504  -2.655  1.00  2.70           O  
ATOM     87  H   GLU A   6       4.929   7.127   0.493  1.00  2.70           H  
ATOM     88  HA  GLU A   6       7.759   6.786  -0.165  1.00  2.70           H  
ATOM     89 1HB  GLU A   6       6.299   4.816   0.117  1.00  2.70           H  
ATOM     90 2HB  GLU A   6       5.347   5.351  -1.259  1.00  2.70           H  
ATOM     91 1HG  GLU A   6       7.103   5.063  -2.774  1.00  2.70           H  
ATOM     92 2HG  GLU A   6       8.287   4.795  -1.495  1.00  2.70           H  
ATOM     93  N   TRP A   7       5.730   8.039  -2.456  1.00  2.44           N  
ATOM     94  CA  TRP A   7       5.745   8.633  -3.798  1.00  2.44           C  
ATOM     95  C   TRP A   7       6.493   9.971  -3.902  1.00  2.44           C  
ATOM     96  O   TRP A   7       7.127  10.254  -4.922  1.00  2.44           O  
ATOM     97  CB  TRP A   7       4.320   8.849  -4.306  1.00  2.44           C  
ATOM     98  CG  TRP A   7       3.595   7.609  -4.710  1.00  2.44           C  
ATOM     99  CD1 TRP A   7       2.541   7.074  -4.064  1.00  2.44           C  
ATOM    100  CD2 TRP A   7       3.857   6.734  -5.842  1.00  2.44           C  
ATOM    101  NE1 TRP A   7       2.132   5.932  -4.679  1.00  2.44           N  
ATOM    102  CE2 TRP A   7       2.924   5.705  -5.776  1.00  2.44           C  
ATOM    103  CE3 TRP A   7       4.793   6.742  -6.879  1.00  2.44           C  
ATOM    104  CZ2 TRP A   7       2.895   4.670  -6.708  1.00  2.44           C  
ATOM    105  CZ3 TRP A   7       4.769   5.702  -7.820  1.00  2.44           C  
ATOM    106  CH2 TRP A   7       3.846   4.697  -7.735  1.00  2.44           C  
ATOM    107  H   TRP A   7       4.862   8.015  -1.918  1.00  2.44           H  
ATOM    108  HA  TRP A   7       6.231   7.923  -4.463  1.00  2.44           H  
ATOM    109 1HB  TRP A   7       3.748   9.288  -3.494  1.00  2.44           H  
ATOM    110 2HB  TRP A   7       4.326   9.544  -5.143  1.00  2.44           H  
ATOM    111  HD1 TRP A   7       2.091   7.481  -3.175  1.00  2.44           H  
ATOM    112  HE1 TRP A   7       1.377   5.354  -4.333  1.00  2.44           H  
ATOM    113  HE3 TRP A   7       5.529   7.544  -6.947  1.00  2.44           H  
ATOM    114  HZ2 TRP A   7       2.171   3.865  -6.653  1.00  2.44           H  
ATOM    115  HZ3 TRP A   7       5.506   5.713  -8.627  1.00  2.44           H  
ATOM    116  HH2 TRP A   7       3.855   3.901  -8.485  1.00  2.44           H  
ATOM    117  N   GLN A   8       6.452  10.810  -2.868  1.00  2.21           N  
ATOM    118  CA  GLN A   8       7.157  12.081  -2.981  1.00  2.21           C  
ATOM    119  C   GLN A   8       8.643  11.794  -2.888  1.00  2.21           C  
ATOM    120  O   GLN A   8       9.067  10.902  -2.154  1.00  2.21           O  
ATOM    121  CB  GLN A   8       6.717  13.090  -1.908  1.00  2.21           C  
ATOM    122  CG  GLN A   8       5.272  13.544  -2.064  1.00  2.21           C  
ATOM    123  CD  GLN A   8       4.802  14.584  -1.049  1.00  2.21           C  
ATOM    124  OE1 GLN A   8       5.216  14.562   0.115  1.00  2.21           O  
ATOM    125  NE2 GLN A   8       3.920  15.503  -1.479  1.00  2.21           N  
ATOM    126  H   GLN A   8       5.936  10.591  -2.017  1.00  2.21           H  
ATOM    127  HA  GLN A   8       6.953  12.513  -3.960  1.00  2.21           H  
ATOM    128 1HB  GLN A   8       6.825  12.634  -0.920  1.00  2.21           H  
ATOM    129 2HB  GLN A   8       7.361  13.964  -1.943  1.00  2.21           H  
ATOM    130 1HG  GLN A   8       5.121  13.943  -3.067  1.00  2.21           H  
ATOM    131 2HG  GLN A   8       4.678  12.661  -1.913  1.00  2.21           H  
ATOM    132 1HE2 GLN A   8       3.582  16.200  -0.847  1.00  2.21           H  
ATOM    133 2HE2 GLN A   8       3.583  15.507  -2.449  1.00  2.21           H  
ATOM    134  N   GLY A   9       9.457  12.562  -3.595  1.00  2.02           N  
ATOM    135  CA  GLY A   9      10.881  12.291  -3.546  1.00  2.02           C  
ATOM    136  C   GLY A   9      11.269  11.347  -4.680  1.00  2.02           C  
ATOM    137  O   GLY A   9      10.757  11.459  -5.797  1.00  2.02           O  
ATOM    138  H   GLY A   9       9.093  13.298  -4.183  1.00  2.02           H  
ATOM    139 1HA  GLY A   9      11.435  13.225  -3.635  1.00  2.02           H  
ATOM    140 2HA  GLY A   9      11.143  11.849  -2.586  1.00  2.02           H  
ATOM    141  N   ARG A  10      12.192  10.433  -4.401  1.00  1.86           N  
ATOM    142  CA  ARG A  10      12.770   9.597  -5.444  1.00  1.86           C  
ATOM    143  C   ARG A  10      11.796   8.712  -6.229  1.00  1.86           C  
ATOM    144  O   ARG A  10      11.950   8.580  -7.438  1.00  1.86           O  
ATOM    145  CB  ARG A  10      13.821   8.684  -4.837  1.00  1.86           C  
ATOM    146  CG  ARG A  10      15.097   9.378  -4.382  1.00  1.86           C  
ATOM    147  CD  ARG A  10      16.043   8.421  -3.733  1.00  1.86           C  
ATOM    148  NE  ARG A  10      17.261   9.078  -3.277  1.00  1.86           N  
ATOM    149  CZ  ARG A  10      18.204   8.497  -2.506  1.00  1.86           C  
ATOM    150  NH1 ARG A  10      18.060   7.250  -2.112  1.00  1.86           N  
ATOM    151  NH2 ARG A  10      19.275   9.182  -2.144  1.00  1.86           N  
ATOM    152  H   ARG A  10      12.536  10.356  -3.453  1.00  1.86           H  
ATOM    153  HA  ARG A  10      13.267  10.260  -6.151  1.00  1.86           H  
ATOM    154 1HB  ARG A  10      13.399   8.167  -3.977  1.00  1.86           H  
ATOM    155 2HB  ARG A  10      14.101   7.923  -5.567  1.00  1.86           H  
ATOM    156 1HG  ARG A  10      15.595   9.825  -5.243  1.00  1.86           H  
ATOM    157 2HG  ARG A  10      14.847  10.158  -3.662  1.00  1.86           H  
ATOM    158 1HD  ARG A  10      15.559   7.963  -2.870  1.00  1.86           H  
ATOM    159 2HD  ARG A  10      16.320   7.646  -4.446  1.00  1.86           H  
ATOM    160  HE  ARG A  10      17.410  10.039  -3.557  1.00  1.86           H  
ATOM    161 1HH1 ARG A  10      17.243   6.725  -2.386  1.00  1.86           H  
ATOM    162 2HH1 ARG A  10      18.767   6.818  -1.534  1.00  1.86           H  
ATOM    163 1HH2 ARG A  10      19.387  10.141  -2.445  1.00  1.86           H  
ATOM    164 2HH2 ARG A  10      19.980   8.749  -1.567  1.00  1.86           H  
ATOM    165  N   VAL A  11      10.772   8.129  -5.606  1.00  1.71           N  
ATOM    166  CA  VAL A  11       9.933   7.229  -6.403  1.00  1.71           C  
ATOM    167  C   VAL A  11       9.160   7.999  -7.474  1.00  1.71           C  
ATOM    168  O   VAL A  11       9.189   7.616  -8.645  1.00  1.71           O  
ATOM    169  CB  VAL A  11       8.964   6.444  -5.518  1.00  1.71           C  
ATOM    170  CG1 VAL A  11       8.021   5.651  -6.363  1.00  1.71           C  
ATOM    171  CG2 VAL A  11       9.743   5.527  -4.625  1.00  1.71           C  
ATOM    172  H   VAL A  11      10.600   8.273  -4.618  1.00  1.71           H  
ATOM    173  HA  VAL A  11      10.582   6.509  -6.903  1.00  1.71           H  
ATOM    174  HB  VAL A  11       8.381   7.140  -4.933  1.00  1.71           H  
ATOM    175 1HG1 VAL A  11       7.319   5.109  -5.721  1.00  1.71           H  
ATOM    176 2HG1 VAL A  11       7.492   6.320  -7.011  1.00  1.71           H  
ATOM    177 3HG1 VAL A  11       8.584   4.944  -6.954  1.00  1.71           H  
ATOM    178 1HG2 VAL A  11       9.065   4.967  -3.993  1.00  1.71           H  
ATOM    179 2HG2 VAL A  11      10.320   4.832  -5.239  1.00  1.71           H  
ATOM    180 3HG2 VAL A  11      10.415   6.114  -4.001  1.00  1.71           H  
ATOM    181  N   GLY A  12       8.497   9.099  -7.097  1.00  1.58           N  
ATOM    182  CA  GLY A  12       7.797   9.936  -8.056  1.00  1.58           C  
ATOM    183  C   GLY A  12       8.756  10.511  -9.102  1.00  1.58           C  
ATOM    184  O   GLY A  12       8.397  10.626 -10.276  1.00  1.58           O  
ATOM    185  H   GLY A  12       8.443   9.376  -6.120  1.00  1.58           H  
ATOM    186 1HA  GLY A  12       7.015   9.355  -8.543  1.00  1.58           H  
ATOM    187 2HA  GLY A  12       7.306  10.749  -7.522  1.00  1.58           H  
ATOM    188  N   ASN A  13       9.997  10.843  -8.702  1.00  1.47           N  
ATOM    189  CA  ASN A  13      10.950  11.378  -9.671  1.00  1.47           C  
ATOM    190  C   ASN A  13      11.266  10.329 -10.726  1.00  1.47           C  
ATOM    191  O   ASN A  13      11.262  10.619 -11.928  1.00  1.47           O  
ATOM    192  CB  ASN A  13      12.228  11.827  -8.990  1.00  1.47           C  
ATOM    193  CG  ASN A  13      12.065  13.093  -8.186  1.00  1.47           C  
ATOM    194  OD1 ASN A  13      11.115  13.864  -8.372  1.00  1.47           O  
ATOM    195  ND2 ASN A  13      12.991  13.329  -7.289  1.00  1.47           N  
ATOM    196  H   ASN A  13      10.269  10.763  -7.718  1.00  1.47           H  
ATOM    197  HA  ASN A  13      10.495  12.223 -10.178  1.00  1.47           H  
ATOM    198 1HB  ASN A  13      12.572  11.037  -8.331  1.00  1.47           H  
ATOM    199 2HB  ASN A  13      13.000  11.982  -9.742  1.00  1.47           H  
ATOM    200 1HD2 ASN A  13      12.940  14.152  -6.725  1.00  1.47           H  
ATOM    201 2HD2 ASN A  13      13.746  12.689  -7.173  1.00  1.47           H  
ATOM    202  N   VAL A  14      11.469   9.091 -10.286  1.00  1.37           N  
ATOM    203  CA  VAL A  14      11.726   8.017 -11.221  1.00  1.37           C  
ATOM    204  C   VAL A  14      10.521   7.785 -12.089  1.00  1.37           C  
ATOM    205  O   VAL A  14      10.660   7.645 -13.299  1.00  1.37           O  
ATOM    206  CB  VAL A  14      12.076   6.705 -10.511  1.00  1.37           C  
ATOM    207  CG1 VAL A  14      12.109   5.573 -11.541  1.00  1.37           C  
ATOM    208  CG2 VAL A  14      13.422   6.827  -9.845  1.00  1.37           C  
ATOM    209  H   VAL A  14      11.467   8.898  -9.282  1.00  1.37           H  
ATOM    210  HA  VAL A  14      12.564   8.304 -11.856  1.00  1.37           H  
ATOM    211  HB  VAL A  14      11.318   6.488  -9.760  1.00  1.37           H  
ATOM    212 1HG1 VAL A  14      12.345   4.643 -11.057  1.00  1.37           H  
ATOM    213 2HG1 VAL A  14      11.134   5.488 -12.023  1.00  1.37           H  
ATOM    214 3HG1 VAL A  14      12.860   5.793 -12.293  1.00  1.37           H  
ATOM    215 1HG2 VAL A  14      13.654   5.903  -9.336  1.00  1.37           H  
ATOM    216 2HG2 VAL A  14      14.180   7.038 -10.597  1.00  1.37           H  
ATOM    217 3HG2 VAL A  14      13.399   7.633  -9.126  1.00  1.37           H  
ATOM    218  N   TRP A  15       9.340   7.776 -11.476  1.00  1.31           N  
ATOM    219  CA  TRP A  15       8.106   7.534 -12.189  1.00  1.31           C  
ATOM    220  C   TRP A  15       7.974   8.538 -13.326  1.00  1.31           C  
ATOM    221  O   TRP A  15       7.576   8.181 -14.430  1.00  1.31           O  
ATOM    222  CB  TRP A  15       6.910   7.617 -11.244  1.00  1.31           C  
ATOM    223  CG  TRP A  15       5.668   7.135 -11.860  1.00  1.31           C  
ATOM    224  CD1 TRP A  15       5.583   6.462 -13.033  1.00  1.31           C  
ATOM    225  CD2 TRP A  15       4.320   7.221 -11.349  1.00  1.31           C  
ATOM    226  NE1 TRP A  15       4.294   6.134 -13.293  1.00  1.31           N  
ATOM    227  CE2 TRP A  15       3.501   6.588 -12.272  1.00  1.31           C  
ATOM    228  CE3 TRP A  15       3.757   7.766 -10.198  1.00  1.31           C  
ATOM    229  CZ2 TRP A  15       2.132   6.491 -12.091  1.00  1.31           C  
ATOM    230  CZ3 TRP A  15       2.389   7.675 -10.008  1.00  1.31           C  
ATOM    231  CH2 TRP A  15       1.595   7.055 -10.932  1.00  1.31           C  
ATOM    232  H   TRP A  15       9.303   7.908 -10.466  1.00  1.31           H  
ATOM    233  HA  TRP A  15       8.144   6.530 -12.616  1.00  1.31           H  
ATOM    234 1HB  TRP A  15       7.108   7.057 -10.337  1.00  1.31           H  
ATOM    235 2HB  TRP A  15       6.761   8.655 -10.957  1.00  1.31           H  
ATOM    236  HD1 TRP A  15       6.428   6.215 -13.676  1.00  1.31           H  
ATOM    237  HE1 TRP A  15       3.987   5.627 -14.115  1.00  1.31           H  
ATOM    238  HE3 TRP A  15       4.384   8.258  -9.459  1.00  1.31           H  
ATOM    239  HZ2 TRP A  15       1.487   5.997 -12.817  1.00  1.31           H  
ATOM    240  HZ3 TRP A  15       1.964   8.111  -9.101  1.00  1.31           H  
ATOM    241  HH2 TRP A  15       0.518   7.000 -10.754  1.00  1.31           H  
ATOM    242  N   ALA A  16       8.279   9.810 -13.049  1.00  1.27           N  
ATOM    243  CA  ALA A  16       8.214  10.838 -14.075  1.00  1.27           C  
ATOM    244  C   ALA A  16       9.180  10.553 -15.220  1.00  1.27           C  
ATOM    245  O   ALA A  16       8.793  10.577 -16.390  1.00  1.27           O  
ATOM    246  CB  ALA A  16       8.547  12.190 -13.456  1.00  1.27           C  
ATOM    247  H   ALA A  16       8.561  10.064 -12.103  1.00  1.27           H  
ATOM    248  HA  ALA A  16       7.208  10.849 -14.485  1.00  1.27           H  
ATOM    249 1HB  ALA A  16       8.480  12.951 -14.209  1.00  1.27           H  
ATOM    250 2HB  ALA A  16       7.856  12.409 -12.648  1.00  1.27           H  
ATOM    251 3HB  ALA A  16       9.559  12.163 -13.058  1.00  1.27           H  
ATOM    252  N   GLU A  17      10.414  10.169 -14.894  1.00  1.25           N  
ATOM    253  CA  GLU A  17      11.411   9.895 -15.930  1.00  1.25           C  
ATOM    254  C   GLU A  17      11.044   8.652 -16.747  1.00  1.25           C  
ATOM    255  O   GLU A  17      11.282   8.587 -17.957  1.00  1.25           O  
ATOM    256  CB  GLU A  17      12.797   9.753 -15.298  1.00  1.25           C  
ATOM    257  CG  GLU A  17      13.352  11.073 -14.710  1.00  1.25           C  
ATOM    258  CD  GLU A  17      13.559  12.170 -15.741  1.00  1.25           C  
ATOM    259  OE1 GLU A  17      14.212  11.919 -16.726  1.00  1.25           O  
ATOM    260  OE2 GLU A  17      13.055  13.264 -15.537  1.00  1.25           O  
ATOM    261  H   GLU A  17      10.684  10.122 -13.908  1.00  1.25           H  
ATOM    262  HA  GLU A  17      11.436  10.745 -16.609  1.00  1.25           H  
ATOM    263 1HB  GLU A  17      12.750   9.020 -14.488  1.00  1.25           H  
ATOM    264 2HB  GLU A  17      13.502   9.380 -16.039  1.00  1.25           H  
ATOM    265 1HG  GLU A  17      12.651  11.434 -13.960  1.00  1.25           H  
ATOM    266 2HG  GLU A  17      14.296  10.864 -14.211  1.00  1.25           H  
ATOM    267  N   GLU A  18      10.416   7.696 -16.077  1.00  1.25           N  
ATOM    268  CA  GLU A  18       9.985   6.432 -16.642  1.00  1.25           C  
ATOM    269  C   GLU A  18       8.524   6.478 -17.084  1.00  1.25           C  
ATOM    270  O   GLU A  18       7.929   5.429 -17.369  1.00  1.25           O  
ATOM    271  CB  GLU A  18      10.152   5.303 -15.622  1.00  1.25           C  
ATOM    272  CG  GLU A  18      11.584   5.005 -15.183  1.00  1.25           C  
ATOM    273  CD  GLU A  18      12.460   4.458 -16.276  1.00  1.25           C  
ATOM    274  OE1 GLU A  18      11.967   3.709 -17.077  1.00  1.25           O  
ATOM    275  OE2 GLU A  18      13.638   4.771 -16.294  1.00  1.25           O  
ATOM    276  H   GLU A  18      10.266   7.838 -15.080  1.00  1.25           H  
ATOM    277  HA  GLU A  18      10.602   6.217 -17.513  1.00  1.25           H  
ATOM    278 1HB  GLU A  18       9.574   5.542 -14.724  1.00  1.25           H  
ATOM    279 2HB  GLU A  18       9.735   4.392 -16.044  1.00  1.25           H  
ATOM    280 1HG  GLU A  18      12.028   5.929 -14.813  1.00  1.25           H  
ATOM    281 2HG  GLU A  18      11.557   4.296 -14.357  1.00  1.25           H  
ATOM    282  N   TRP A  19       7.936   7.677 -17.149  1.00  1.26           N  
ATOM    283  CA  TRP A  19       6.546   7.790 -17.539  1.00  1.26           C  
ATOM    284  C   TRP A  19       6.269   7.073 -18.853  1.00  1.26           C  
ATOM    285  O   TRP A  19       5.226   6.442 -18.996  1.00  1.26           O  
ATOM    286  CB  TRP A  19       6.067   9.213 -17.703  1.00  1.26           C  
ATOM    287  CG  TRP A  19       4.603   9.172 -17.902  1.00  1.26           C  
ATOM    288  CD1 TRP A  19       3.903   9.225 -19.067  1.00  1.26           C  
ATOM    289  CD2 TRP A  19       3.625   9.066 -16.847  1.00  1.26           C  
ATOM    290  NE1 TRP A  19       2.555   9.131 -18.808  1.00  1.26           N  
ATOM    291  CE2 TRP A  19       2.370   9.039 -17.457  1.00  1.26           C  
ATOM    292  CE3 TRP A  19       3.716   8.995 -15.450  1.00  1.26           C  
ATOM    293  CZ2 TRP A  19       1.208   8.942 -16.725  1.00  1.26           C  
ATOM    294  CZ3 TRP A  19       2.554   8.905 -14.720  1.00  1.26           C  
ATOM    295  CH2 TRP A  19       1.330   8.874 -15.338  1.00  1.26           C  
ATOM    296  H   TRP A  19       8.440   8.530 -16.903  1.00  1.26           H  
ATOM    297  HA  TRP A  19       5.942   7.328 -16.758  1.00  1.26           H  
ATOM    298 1HB  TRP A  19       6.297   9.792 -16.808  1.00  1.26           H  
ATOM    299 2HB  TRP A  19       6.548   9.687 -18.556  1.00  1.26           H  
ATOM    300  HD1 TRP A  19       4.345   9.308 -20.058  1.00  1.26           H  
ATOM    301  HE1 TRP A  19       1.817   9.133 -19.503  1.00  1.26           H  
ATOM    302  HE3 TRP A  19       4.689   9.016 -14.951  1.00  1.26           H  
ATOM    303  HZ2 TRP A  19       0.224   8.921 -17.200  1.00  1.26           H  
ATOM    304  HZ3 TRP A  19       2.633   8.860 -13.638  1.00  1.26           H  
ATOM    305  HH2 TRP A  19       0.429   8.798 -14.726  1.00  1.26           H  
ATOM    306  N   ARG A  20       7.158   7.224 -19.845  1.00  1.27           N  
ATOM    307  CA  ARG A  20       6.946   6.590 -21.147  1.00  1.27           C  
ATOM    308  C   ARG A  20       6.732   5.091 -21.004  1.00  1.27           C  
ATOM    309  O   ARG A  20       5.817   4.531 -21.612  1.00  1.27           O  
ATOM    310  CB  ARG A  20       8.130   6.823 -22.073  1.00  1.27           C  
ATOM    311  CG  ARG A  20       7.969   6.242 -23.496  1.00  1.27           C  
ATOM    312  CD  ARG A  20       8.597   4.865 -23.638  1.00  1.27           C  
ATOM    313  NE  ARG A  20       8.475   4.349 -25.002  1.00  1.27           N  
ATOM    314  CZ  ARG A  20       8.927   3.142 -25.438  1.00  1.27           C  
ATOM    315  NH1 ARG A  20       9.550   2.297 -24.645  1.00  1.27           N  
ATOM    316  NH2 ARG A  20       8.749   2.791 -26.697  1.00  1.27           N  
ATOM    317  H   ARG A  20       7.995   7.766 -19.676  1.00  1.27           H  
ATOM    318  HA  ARG A  20       6.055   7.026 -21.600  1.00  1.27           H  
ATOM    319 1HB  ARG A  20       8.309   7.893 -22.171  1.00  1.27           H  
ATOM    320 2HB  ARG A  20       9.026   6.382 -21.636  1.00  1.27           H  
ATOM    321 1HG  ARG A  20       6.907   6.153 -23.728  1.00  1.27           H  
ATOM    322 2HG  ARG A  20       8.443   6.909 -24.215  1.00  1.27           H  
ATOM    323 1HD  ARG A  20       9.655   4.915 -23.383  1.00  1.27           H  
ATOM    324 2HD  ARG A  20       8.097   4.164 -22.972  1.00  1.27           H  
ATOM    325  HE  ARG A  20       8.011   4.938 -25.679  1.00  1.27           H  
ATOM    326 1HH1 ARG A  20       9.715   2.512 -23.676  1.00  1.27           H  
ATOM    327 2HH1 ARG A  20       9.872   1.400 -25.055  1.00  1.27           H  
ATOM    328 1HH2 ARG A  20       8.281   3.405 -27.343  1.00  1.27           H  
ATOM    329 2HH2 ARG A  20       9.110   1.875 -27.006  1.00  1.27           H  
ATOM    330  N   LEU A  21       7.569   4.438 -20.192  1.00  1.27           N  
ATOM    331  CA  LEU A  21       7.436   3.005 -19.967  1.00  1.27           C  
ATOM    332  C   LEU A  21       6.048   2.739 -19.415  1.00  1.27           C  
ATOM    333  O   LEU A  21       5.361   1.826 -19.867  1.00  1.27           O  
ATOM    334  CB  LEU A  21       8.482   2.477 -18.998  1.00  1.27           C  
ATOM    335  CG  LEU A  21       8.527   0.956 -18.816  1.00  1.27           C  
ATOM    336  CD1 LEU A  21       9.872   0.617 -18.235  1.00  1.27           C  
ATOM    337  CD2 LEU A  21       7.388   0.512 -17.926  1.00  1.27           C  
ATOM    338  H   LEU A  21       8.288   4.951 -19.695  1.00  1.27           H  
ATOM    339  HA  LEU A  21       7.542   2.486 -20.917  1.00  1.27           H  
ATOM    340 1HB  LEU A  21       9.465   2.799 -19.336  1.00  1.27           H  
ATOM    341 2HB  LEU A  21       8.303   2.920 -18.013  1.00  1.27           H  
ATOM    342  HG  LEU A  21       8.432   0.458 -19.774  1.00  1.27           H  
ATOM    343 1HD1 LEU A  21       9.969  -0.444 -18.049  1.00  1.27           H  
ATOM    344 2HD1 LEU A  21      10.664   0.950 -18.912  1.00  1.27           H  
ATOM    345 3HD1 LEU A  21       9.955   1.149 -17.314  1.00  1.27           H  
ATOM    346 1HD2 LEU A  21       7.421  -0.561 -17.776  1.00  1.27           H  
ATOM    347 2HD2 LEU A  21       7.474   1.009 -16.974  1.00  1.27           H  
ATOM    348 3HD2 LEU A  21       6.440   0.778 -18.384  1.00  1.27           H  
ATOM    349  N   THR A  22       5.653   3.522 -18.405  1.00  1.25           N  
ATOM    350  CA  THR A  22       4.344   3.354 -17.787  1.00  1.25           C  
ATOM    351  C   THR A  22       3.219   3.504 -18.814  1.00  1.25           C  
ATOM    352  O   THR A  22       2.298   2.683 -18.860  1.00  1.25           O  
ATOM    353  CB  THR A  22       4.125   4.374 -16.650  1.00  1.25           C  
ATOM    354  OG1 THR A  22       5.085   4.154 -15.615  1.00  1.25           O  
ATOM    355  CG2 THR A  22       2.731   4.259 -16.090  1.00  1.25           C  
ATOM    356  H   THR A  22       6.284   4.259 -18.079  1.00  1.25           H  
ATOM    357  HA  THR A  22       4.294   2.351 -17.363  1.00  1.25           H  
ATOM    358  HB  THR A  22       4.253   5.377 -17.034  1.00  1.25           H  
ATOM    359  HG1 THR A  22       5.973   4.277 -15.989  1.00  1.25           H  
ATOM    360 1HG2 THR A  22       2.584   4.988 -15.301  1.00  1.25           H  
ATOM    361 2HG2 THR A  22       2.008   4.443 -16.885  1.00  1.25           H  
ATOM    362 3HG2 THR A  22       2.594   3.260 -15.694  1.00  1.25           H  
ATOM    363  N   ASP A  23       3.287   4.528 -19.661  1.00  1.22           N  
ATOM    364  CA  ASP A  23       2.226   4.713 -20.638  1.00  1.22           C  
ATOM    365  C   ASP A  23       2.181   3.517 -21.592  1.00  1.22           C  
ATOM    366  O   ASP A  23       1.100   3.041 -21.945  1.00  1.22           O  
ATOM    367  CB  ASP A  23       2.419   6.028 -21.399  1.00  1.22           C  
ATOM    368  CG  ASP A  23       1.226   6.390 -22.295  1.00  1.22           C  
ATOM    369  OD1 ASP A  23       0.150   6.605 -21.776  1.00  1.22           O  
ATOM    370  OD2 ASP A  23       1.407   6.476 -23.488  1.00  1.22           O  
ATOM    371  H   ASP A  23       4.061   5.186 -19.598  1.00  1.22           H  
ATOM    372  HA  ASP A  23       1.276   4.764 -20.108  1.00  1.22           H  
ATOM    373 1HB  ASP A  23       2.588   6.833 -20.685  1.00  1.22           H  
ATOM    374 2HB  ASP A  23       3.318   5.951 -22.016  1.00  1.22           H  
ATOM    375  N   MET A  24       3.355   2.992 -21.959  1.00  1.18           N  
ATOM    376  CA  MET A  24       3.440   1.803 -22.795  1.00  1.18           C  
ATOM    377  C   MET A  24       2.791   0.614 -22.086  1.00  1.18           C  
ATOM    378  O   MET A  24       1.992  -0.120 -22.681  1.00  1.18           O  
ATOM    379  CB  MET A  24       4.901   1.493 -23.146  1.00  1.18           C  
ATOM    380  CG  MET A  24       5.120   0.237 -23.991  1.00  1.18           C  
ATOM    381  SD  MET A  24       6.883  -0.124 -24.267  1.00  1.18           S  
ATOM    382  CE  MET A  24       7.410  -0.568 -22.617  1.00  1.18           C  
ATOM    383  H   MET A  24       4.219   3.442 -21.658  1.00  1.18           H  
ATOM    384  HA  MET A  24       2.892   1.989 -23.715  1.00  1.18           H  
ATOM    385 1HB  MET A  24       5.334   2.343 -23.674  1.00  1.18           H  
ATOM    386 2HB  MET A  24       5.470   1.364 -22.238  1.00  1.18           H  
ATOM    387 1HG  MET A  24       4.673  -0.605 -23.489  1.00  1.18           H  
ATOM    388 2HG  MET A  24       4.636   0.356 -24.959  1.00  1.18           H  
ATOM    389 1HE  MET A  24       8.474  -0.811 -22.630  1.00  1.18           H  
ATOM    390 2HE  MET A  24       7.230   0.265 -21.939  1.00  1.18           H  
ATOM    391 3HE  MET A  24       6.848  -1.421 -22.284  1.00  1.18           H  
ATOM    392  N   SER A  25       3.113   0.444 -20.793  1.00  1.13           N  
ATOM    393  CA  SER A  25       2.642  -0.692 -20.007  1.00  1.13           C  
ATOM    394  C   SER A  25       1.131  -0.746 -19.867  1.00  1.13           C  
ATOM    395  O   SER A  25       0.552  -1.822 -19.721  1.00  1.13           O  
ATOM    396  CB  SER A  25       3.236  -0.665 -18.617  1.00  1.13           C  
ATOM    397  OG  SER A  25       2.682   0.338 -17.819  1.00  1.13           O  
ATOM    398  H   SER A  25       3.760   1.099 -20.361  1.00  1.13           H  
ATOM    399  HA  SER A  25       2.970  -1.589 -20.502  1.00  1.13           H  
ATOM    400 1HB  SER A  25       3.094  -1.616 -18.178  1.00  1.13           H  
ATOM    401 2HB  SER A  25       4.302  -0.492 -18.694  1.00  1.13           H  
ATOM    402  HG  SER A  25       2.535   1.095 -18.399  1.00  1.13           H  
ATOM    403  N   PHE A  26       0.491   0.408 -19.956  1.00  1.09           N  
ATOM    404  CA  PHE A  26      -0.950   0.490 -19.886  1.00  1.09           C  
ATOM    405  C   PHE A  26      -1.576   0.902 -21.208  1.00  1.09           C  
ATOM    406  O   PHE A  26      -2.739   1.295 -21.221  1.00  1.09           O  
ATOM    407  CB  PHE A  26      -1.390   1.475 -18.807  1.00  1.09           C  
ATOM    408  CG  PHE A  26      -1.074   1.075 -17.399  1.00  1.09           C  
ATOM    409  CD1 PHE A  26      -0.063   1.683 -16.693  1.00  1.09           C  
ATOM    410  CD2 PHE A  26      -1.806   0.080 -16.781  1.00  1.09           C  
ATOM    411  CE1 PHE A  26       0.200   1.321 -15.389  1.00  1.09           C  
ATOM    412  CE2 PHE A  26      -1.546  -0.283 -15.484  1.00  1.09           C  
ATOM    413  CZ  PHE A  26      -0.544   0.348 -14.784  1.00  1.09           C  
ATOM    414  H   PHE A  26       1.036   1.270 -20.031  1.00  1.09           H  
ATOM    415  HA  PHE A  26      -1.337  -0.495 -19.624  1.00  1.09           H  
ATOM    416 1HB  PHE A  26      -0.901   2.436 -18.999  1.00  1.09           H  
ATOM    417 2HB  PHE A  26      -2.464   1.639 -18.882  1.00  1.09           H  
ATOM    418  HD1 PHE A  26       0.521   2.461 -17.173  1.00  1.09           H  
ATOM    419  HD2 PHE A  26      -2.601  -0.416 -17.336  1.00  1.09           H  
ATOM    420  HE1 PHE A  26       0.994   1.813 -14.836  1.00  1.09           H  
ATOM    421  HE2 PHE A  26      -2.137  -1.061 -15.007  1.00  1.09           H  
ATOM    422  HZ  PHE A  26      -0.336   0.075 -13.756  1.00  1.09           H  
ATOM    423  N   ALA A  27      -0.842   0.803 -22.318  1.00  1.06           N  
ATOM    424  CA  ALA A  27      -1.354   1.264 -23.608  1.00  1.06           C  
ATOM    425  C   ALA A  27      -2.643   0.577 -24.041  1.00  1.06           C  
ATOM    426  O   ALA A  27      -3.495   1.195 -24.674  1.00  1.06           O  
ATOM    427  CB  ALA A  27      -0.304   1.060 -24.677  1.00  1.06           C  
ATOM    428  H   ALA A  27       0.113   0.446 -22.277  1.00  1.06           H  
ATOM    429  HA  ALA A  27      -1.556   2.333 -23.516  1.00  1.06           H  
ATOM    430 1HB  ALA A  27      -0.670   1.447 -25.625  1.00  1.06           H  
ATOM    431 2HB  ALA A  27       0.600   1.590 -24.390  1.00  1.06           H  
ATOM    432 3HB  ALA A  27      -0.087  -0.002 -24.774  1.00  1.06           H  
ATOM    433  N   ALA A  28      -2.798  -0.714 -23.748  1.00  1.03           N  
ATOM    434  CA  ALA A  28      -4.031  -1.383 -24.149  1.00  1.03           C  
ATOM    435  C   ALA A  28      -5.176  -0.983 -23.214  1.00  1.03           C  
ATOM    436  O   ALA A  28      -6.267  -0.595 -23.658  1.00  1.03           O  
ATOM    437  CB  ALA A  28      -3.828  -2.881 -24.138  1.00  1.03           C  
ATOM    438  H   ALA A  28      -2.075  -1.209 -23.245  1.00  1.03           H  
ATOM    439  HA  ALA A  28      -4.289  -1.062 -25.158  1.00  1.03           H  
ATOM    440 1HB  ALA A  28      -4.747  -3.379 -24.448  1.00  1.03           H  
ATOM    441 2HB  ALA A  28      -3.020  -3.146 -24.820  1.00  1.03           H  
ATOM    442 3HB  ALA A  28      -3.566  -3.180 -23.139  1.00  1.03           H  
ATOM    443  N   LEU A  29      -4.899  -1.005 -21.908  1.00  1.01           N  
ATOM    444  CA  LEU A  29      -5.900  -0.649 -20.908  1.00  1.01           C  
ATOM    445  C   LEU A  29      -6.379   0.765 -21.151  1.00  1.01           C  
ATOM    446  O   LEU A  29      -7.560   1.068 -20.989  1.00  1.01           O  
ATOM    447  CB  LEU A  29      -5.346  -0.757 -19.493  1.00  1.01           C  
ATOM    448  CG  LEU A  29      -6.344  -0.455 -18.373  1.00  1.01           C  
ATOM    449  CD1 LEU A  29      -7.495  -1.435 -18.429  1.00  1.01           C  
ATOM    450  CD2 LEU A  29      -5.635  -0.512 -17.044  1.00  1.01           C  
ATOM    451  H   LEU A  29      -3.980  -1.289 -21.603  1.00  1.01           H  
ATOM    452  HA  LEU A  29      -6.747  -1.326 -21.004  1.00  1.01           H  
ATOM    453 1HB  LEU A  29      -4.977  -1.764 -19.343  1.00  1.01           H  
ATOM    454 2HB  LEU A  29      -4.507  -0.064 -19.393  1.00  1.01           H  
ATOM    455  HG  LEU A  29      -6.750   0.527 -18.519  1.00  1.01           H  
ATOM    456 1HD1 LEU A  29      -8.214  -1.207 -17.636  1.00  1.01           H  
ATOM    457 2HD1 LEU A  29      -7.986  -1.350 -19.392  1.00  1.01           H  
ATOM    458 3HD1 LEU A  29      -7.116  -2.448 -18.295  1.00  1.01           H  
ATOM    459 1HD2 LEU A  29      -6.347  -0.284 -16.252  1.00  1.01           H  
ATOM    460 2HD2 LEU A  29      -5.225  -1.503 -16.887  1.00  1.01           H  
ATOM    461 3HD2 LEU A  29      -4.834   0.223 -17.037  1.00  1.01           H  
ATOM    462  N   ALA A  30      -5.449   1.625 -21.557  1.00  0.99           N  
ATOM    463  CA  ALA A  30      -5.710   3.018 -21.828  1.00  0.99           C  
ATOM    464  C   ALA A  30      -6.782   3.189 -22.881  1.00  0.99           C  
ATOM    465  O   ALA A  30      -7.549   4.138 -22.818  1.00  0.99           O  
ATOM    466  CB  ALA A  30      -4.445   3.707 -22.303  1.00  0.99           C  
ATOM    467  H   ALA A  30      -4.492   1.305 -21.655  1.00  0.99           H  
ATOM    468  HA  ALA A  30      -6.051   3.482 -20.907  1.00  0.99           H  
ATOM    469 1HB  ALA A  30      -4.655   4.759 -22.487  1.00  0.99           H  
ATOM    470 2HB  ALA A  30      -3.667   3.616 -21.547  1.00  0.99           H  
ATOM    471 3HB  ALA A  30      -4.110   3.239 -23.224  1.00  0.99           H  
ATOM    472  N   LYS A  31      -6.861   2.290 -23.861  1.00  0.97           N  
ATOM    473  CA  LYS A  31      -7.866   2.461 -24.892  1.00  0.97           C  
ATOM    474  C   LYS A  31      -9.231   2.190 -24.281  1.00  0.97           C  
ATOM    475  O   LYS A  31     -10.205   2.910 -24.535  1.00  0.97           O  
ATOM    476  CB  LYS A  31      -7.586   1.519 -26.058  1.00  0.97           C  
ATOM    477  CG  LYS A  31      -6.332   1.880 -26.839  1.00  0.97           C  
ATOM    478  CD  LYS A  31      -6.057   0.894 -27.960  1.00  0.97           C  
ATOM    479  CE  LYS A  31      -4.776   1.256 -28.702  1.00  0.97           C  
ATOM    480  NZ  LYS A  31      -4.464   0.279 -29.784  1.00  0.97           N  
ATOM    481  H   LYS A  31      -6.258   1.469 -23.877  1.00  0.97           H  
ATOM    482  HA  LYS A  31      -7.841   3.492 -25.247  1.00  0.97           H  
ATOM    483 1HB  LYS A  31      -7.464   0.503 -25.681  1.00  0.97           H  
ATOM    484 2HB  LYS A  31      -8.432   1.518 -26.742  1.00  0.97           H  
ATOM    485 1HG  LYS A  31      -6.436   2.880 -27.255  1.00  0.97           H  
ATOM    486 2HG  LYS A  31      -5.482   1.878 -26.155  1.00  0.97           H  
ATOM    487 1HD  LYS A  31      -5.949  -0.108 -27.538  1.00  0.97           H  
ATOM    488 2HD  LYS A  31      -6.890   0.889 -28.661  1.00  0.97           H  
ATOM    489 1HE  LYS A  31      -4.886   2.246 -29.140  1.00  0.97           H  
ATOM    490 2HE  LYS A  31      -3.948   1.273 -27.990  1.00  0.97           H  
ATOM    491 1HZ  LYS A  31      -3.609   0.551 -30.250  1.00  0.97           H  
ATOM    492 2HZ  LYS A  31      -4.349  -0.640 -29.381  1.00  0.97           H  
ATOM    493 3HZ  LYS A  31      -5.220   0.261 -30.454  1.00  0.97           H  
ATOM    494  N   SER A  32      -9.283   1.165 -23.422  1.00  0.94           N  
ATOM    495  CA  SER A  32     -10.538   0.815 -22.763  1.00  0.94           C  
ATOM    496  C   SER A  32     -10.961   1.955 -21.835  1.00  0.94           C  
ATOM    497  O   SER A  32     -12.135   2.341 -21.789  1.00  0.94           O  
ATOM    498  CB  SER A  32     -10.381  -0.479 -21.989  1.00  0.94           C  
ATOM    499  OG  SER A  32     -10.129  -1.557 -22.852  1.00  0.94           O  
ATOM    500  H   SER A  32      -8.430   0.623 -23.254  1.00  0.94           H  
ATOM    501  HA  SER A  32     -11.309   0.682 -23.523  1.00  0.94           H  
ATOM    502 1HB  SER A  32      -9.572  -0.387 -21.271  1.00  0.94           H  
ATOM    503 2HB  SER A  32     -11.291  -0.670 -21.429  1.00  0.94           H  
ATOM    504  HG  SER A  32      -9.252  -1.395 -23.222  1.00  0.94           H  
ATOM    505  N   LEU A  33      -9.987   2.517 -21.120  1.00  0.92           N  
ATOM    506  CA  LEU A  33     -10.246   3.639 -20.239  1.00  0.92           C  
ATOM    507  C   LEU A  33     -10.636   4.904 -20.960  1.00  0.92           C  
ATOM    508  O   LEU A  33     -11.561   5.579 -20.522  1.00  0.92           O  
ATOM    509  CB  LEU A  33      -9.049   3.885 -19.342  1.00  0.92           C  
ATOM    510  CG  LEU A  33      -8.916   2.881 -18.297  1.00  0.92           C  
ATOM    511  CD1 LEU A  33      -7.615   3.010 -17.597  1.00  0.92           C  
ATOM    512  CD2 LEU A  33     -10.053   3.140 -17.348  1.00  0.92           C  
ATOM    513  H   LEU A  33      -9.043   2.138 -21.190  1.00  0.92           H  
ATOM    514  HA  LEU A  33     -11.077   3.362 -19.597  1.00  0.92           H  
ATOM    515 1HB  LEU A  33      -8.156   3.860 -19.951  1.00  0.92           H  
ATOM    516 2HB  LEU A  33      -9.142   4.866 -18.881  1.00  0.92           H  
ATOM    517  HG  LEU A  33      -8.981   1.882 -18.730  1.00  0.92           H  
ATOM    518 1HD1 LEU A  33      -7.543   2.260 -16.819  1.00  0.92           H  
ATOM    519 2HD1 LEU A  33      -6.802   2.867 -18.312  1.00  0.92           H  
ATOM    520 3HD1 LEU A  33      -7.558   3.986 -17.161  1.00  0.92           H  
ATOM    521 1HD2 LEU A  33     -10.039   2.449 -16.562  1.00  0.92           H  
ATOM    522 2HD2 LEU A  33      -9.955   4.130 -16.950  1.00  0.92           H  
ATOM    523 3HD2 LEU A  33     -10.994   3.061 -17.876  1.00  0.92           H  
ATOM    524  N   ASP A  34      -9.986   5.234 -22.076  1.00  0.89           N  
ATOM    525  CA  ASP A  34     -10.373   6.451 -22.767  1.00  0.89           C  
ATOM    526  C   ASP A  34     -11.819   6.319 -23.217  1.00  0.89           C  
ATOM    527  O   ASP A  34     -12.587   7.281 -23.147  1.00  0.89           O  
ATOM    528  CB  ASP A  34      -9.455   6.763 -23.955  1.00  0.89           C  
ATOM    529  CG  ASP A  34      -8.006   7.269 -23.563  1.00  0.89           C  
ATOM    530  OD1 ASP A  34      -7.758   7.590 -22.402  1.00  0.89           O  
ATOM    531  OD2 ASP A  34      -7.189   7.372 -24.453  1.00  0.89           O  
ATOM    532  H   ASP A  34      -9.219   4.669 -22.428  1.00  0.89           H  
ATOM    533  HA  ASP A  34     -10.310   7.281 -22.074  1.00  0.89           H  
ATOM    534 1HB  ASP A  34      -9.344   5.853 -24.554  1.00  0.89           H  
ATOM    535 2HB  ASP A  34      -9.927   7.510 -24.590  1.00  0.89           H  
ATOM    536  N   ALA A  35     -12.210   5.115 -23.658  1.00  0.86           N  
ATOM    537  CA  ALA A  35     -13.591   4.895 -24.052  1.00  0.86           C  
ATOM    538  C   ALA A  35     -14.535   5.081 -22.860  1.00  0.86           C  
ATOM    539  O   ALA A  35     -15.574   5.734 -22.986  1.00  0.86           O  
ATOM    540  CB  ALA A  35     -13.750   3.499 -24.626  1.00  0.86           C  
ATOM    541  H   ALA A  35     -11.539   4.347 -23.735  1.00  0.86           H  
ATOM    542  HA  ALA A  35     -13.849   5.630 -24.812  1.00  0.86           H  
ATOM    543 1HB  ALA A  35     -14.781   3.350 -24.939  1.00  0.86           H  
ATOM    544 2HB  ALA A  35     -13.085   3.383 -25.482  1.00  0.86           H  
ATOM    545 3HB  ALA A  35     -13.492   2.766 -23.870  1.00  0.86           H  
ATOM    546  N   ALA A  36     -14.154   4.549 -21.685  1.00  0.84           N  
ATOM    547  CA  ALA A  36     -14.979   4.693 -20.483  1.00  0.84           C  
ATOM    548  C   ALA A  36     -15.125   6.161 -20.101  1.00  0.84           C  
ATOM    549  O   ALA A  36     -16.214   6.622 -19.734  1.00  0.84           O  
ATOM    550  CB  ALA A  36     -14.369   3.915 -19.330  1.00  0.84           C  
ATOM    551  H   ALA A  36     -13.294   4.000 -21.638  1.00  0.84           H  
ATOM    552  HA  ALA A  36     -15.968   4.295 -20.702  1.00  0.84           H  
ATOM    553 1HB  ALA A  36     -15.002   4.007 -18.447  1.00  0.84           H  
ATOM    554 2HB  ALA A  36     -14.283   2.865 -19.612  1.00  0.84           H  
ATOM    555 3HB  ALA A  36     -13.381   4.311 -19.109  1.00  0.84           H  
ATOM    556  N   ILE A  37     -14.035   6.911 -20.242  1.00  0.82           N  
ATOM    557  CA  ILE A  37     -14.066   8.322 -19.933  1.00  0.82           C  
ATOM    558  C   ILE A  37     -14.995   9.030 -20.881  1.00  0.82           C  
ATOM    559  O   ILE A  37     -15.855   9.784 -20.448  1.00  0.82           O  
ATOM    560  CB  ILE A  37     -12.678   8.965 -20.056  1.00  0.82           C  
ATOM    561  CG1 ILE A  37     -11.742   8.489 -18.986  1.00  0.82           C  
ATOM    562  CG2 ILE A  37     -12.786  10.427 -20.043  1.00  0.82           C  
ATOM    563  CD1 ILE A  37     -10.323   8.906 -19.277  1.00  0.82           C  
ATOM    564  H   ILE A  37     -13.164   6.479 -20.544  1.00  0.82           H  
ATOM    565  HA  ILE A  37     -14.432   8.451 -18.919  1.00  0.82           H  
ATOM    566  HB  ILE A  37     -12.240   8.663 -21.002  1.00  0.82           H  
ATOM    567 1HG1 ILE A  37     -12.039   8.907 -18.034  1.00  0.82           H  
ATOM    568 2HG1 ILE A  37     -11.787   7.408 -18.914  1.00  0.82           H  
ATOM    569 1HG2 ILE A  37     -11.786  10.840 -20.166  1.00  0.82           H  
ATOM    570 2HG2 ILE A  37     -13.424  10.758 -20.860  1.00  0.82           H  
ATOM    571 3HG2 ILE A  37     -13.201  10.754 -19.120  1.00  0.82           H  
ATOM    572 1HD1 ILE A  37      -9.676   8.560 -18.512  1.00  0.82           H  
ATOM    573 2HD1 ILE A  37     -10.001   8.485 -20.221  1.00  0.82           H  
ATOM    574 3HD1 ILE A  37     -10.266   9.992 -19.332  1.00  0.82           H  
ATOM    575  N   ALA A  38     -14.860   8.765 -22.175  1.00  0.79           N  
ATOM    576  CA  ALA A  38     -15.708   9.403 -23.163  1.00  0.79           C  
ATOM    577  C   ALA A  38     -17.185   9.083 -22.924  1.00  0.79           C  
ATOM    578  O   ALA A  38     -18.063   9.925 -23.115  1.00  0.79           O  
ATOM    579  CB  ALA A  38     -15.282   8.947 -24.545  1.00  0.79           C  
ATOM    580  H   ALA A  38     -14.132   8.120 -22.486  1.00  0.79           H  
ATOM    581  HA  ALA A  38     -15.576  10.482 -23.077  1.00  0.79           H  
ATOM    582 1HB  ALA A  38     -15.877   9.424 -25.303  1.00  0.79           H  
ATOM    583 2HB  ALA A  38     -14.232   9.197 -24.695  1.00  0.79           H  
ATOM    584 3HB  ALA A  38     -15.409   7.866 -24.614  1.00  0.79           H  
ATOM    585  N   ALA A  39     -17.476   7.848 -22.531  1.00  0.76           N  
ATOM    586  CA  ALA A  39     -18.851   7.452 -22.278  1.00  0.76           C  
ATOM    587  C   ALA A  39     -19.477   8.243 -21.130  1.00  0.76           C  
ATOM    588  O   ALA A  39     -20.667   8.564 -21.161  1.00  0.76           O  
ATOM    589  CB  ALA A  39     -18.907   5.972 -21.957  1.00  0.76           C  
ATOM    590  H   ALA A  39     -16.732   7.160 -22.421  1.00  0.76           H  
ATOM    591  HA  ALA A  39     -19.429   7.648 -23.180  1.00  0.76           H  
ATOM    592 1HB  ALA A  39     -19.941   5.673 -21.798  1.00  0.76           H  
ATOM    593 2HB  ALA A  39     -18.483   5.405 -22.786  1.00  0.76           H  
ATOM    594 3HB  ALA A  39     -18.329   5.779 -21.055  1.00  0.76           H  
ATOM    595  N   ALA A  40     -18.671   8.517 -20.103  1.00  0.73           N  
ATOM    596  CA  ALA A  40     -19.120   9.192 -18.894  1.00  0.73           C  
ATOM    597  C   ALA A  40     -18.990  10.732 -18.886  1.00  0.73           C  
ATOM    598  O   ALA A  40     -19.828  11.420 -18.295  1.00  0.73           O  
ATOM    599  CB  ALA A  40     -18.326   8.617 -17.747  1.00  0.73           C  
ATOM    600  H   ALA A  40     -17.702   8.195 -20.145  1.00  0.73           H  
ATOM    601  HA  ALA A  40     -20.174   8.957 -18.756  1.00  0.73           H  
ATOM    602 1HB  ALA A  40     -18.656   9.050 -16.813  1.00  0.73           H  
ATOM    603 2HB  ALA A  40     -18.456   7.536 -17.718  1.00  0.73           H  
ATOM    604 3HB  ALA A  40     -17.283   8.850 -17.924  1.00  0.73           H  
ATOM    605  N   ALA A  41     -17.923  11.273 -19.468  1.00  0.70           N  
ATOM    606  CA  ALA A  41     -17.657  12.710 -19.400  1.00  0.70           C  
ATOM    607  C   ALA A  41     -18.515  13.527 -20.387  1.00  0.70           C  
ATOM    608  O   ALA A  41     -18.686  13.115 -21.540  1.00  0.70           O  
ATOM    609  CB  ALA A  41     -16.190  12.978 -19.691  1.00  0.70           C  
ATOM    610  H   ALA A  41     -17.266  10.677 -19.950  1.00  0.70           H  
ATOM    611  HA  ALA A  41     -17.868  13.011 -18.382  1.00  0.70           H  
ATOM    612 1HB  ALA A  41     -15.985  14.040 -19.593  1.00  0.70           H  
ATOM    613 2HB  ALA A  41     -15.574  12.423 -18.995  1.00  0.70           H  
ATOM    614 3HB  ALA A  41     -15.962  12.651 -20.702  1.00  0.70           H  
ATOM    615  N   PRO A  42     -19.014  14.718 -19.982  1.00  0.66           N  
ATOM    616  CA  PRO A  42     -19.743  15.679 -20.798  1.00  0.66           C  
ATOM    617  C   PRO A  42     -18.789  16.411 -21.725  1.00  0.66           C  
ATOM    618  O   PRO A  42     -17.594  16.441 -21.469  1.00  0.66           O  
ATOM    619  CB  PRO A  42     -20.374  16.602 -19.747  1.00  0.66           C  
ATOM    620  CG  PRO A  42     -19.430  16.554 -18.573  1.00  0.66           C  
ATOM    621  CD  PRO A  42     -18.860  15.147 -18.568  1.00  0.66           C  
ATOM    622  HA  PRO A  42     -20.513  15.151 -21.376  1.00  0.66           H  
ATOM    623 1HB  PRO A  42     -20.478  17.623 -20.155  1.00  0.66           H  
ATOM    624 2HB  PRO A  42     -21.386  16.253 -19.498  1.00  0.66           H  
ATOM    625 1HG  PRO A  42     -18.670  17.336 -18.647  1.00  0.66           H  
ATOM    626 2HG  PRO A  42     -19.998  16.765 -17.665  1.00  0.66           H  
ATOM    627 1HD  PRO A  42     -17.800  15.211 -18.285  1.00  0.66           H  
ATOM    628 2HD  PRO A  42     -19.450  14.503 -17.888  1.00  0.66           H  
ATOM    629  N   GLU A  43     -19.308  17.012 -22.796  1.00  0.63           N  
ATOM    630  CA  GLU A  43     -18.461  17.794 -23.711  1.00  0.63           C  
ATOM    631  C   GLU A  43     -18.074  19.160 -23.168  1.00  0.63           C  
ATOM    632  O   GLU A  43     -17.063  19.727 -23.585  1.00  0.63           O  
ATOM    633  CB  GLU A  43     -19.161  17.975 -25.056  1.00  0.63           C  
ATOM    634  CG  GLU A  43     -19.343  16.685 -25.856  1.00  0.63           C  
ATOM    635  CD  GLU A  43     -20.042  16.911 -27.187  1.00  0.63           C  
ATOM    636  OE1 GLU A  43     -20.423  18.026 -27.456  1.00  0.63           O  
ATOM    637  OE2 GLU A  43     -20.192  15.966 -27.926  1.00  0.63           O  
ATOM    638  H   GLU A  43     -20.298  16.937 -22.982  1.00  0.63           H  
ATOM    639  HA  GLU A  43     -17.537  17.258 -23.881  1.00  0.63           H  
ATOM    640 1HB  GLU A  43     -20.147  18.415 -24.897  1.00  0.63           H  
ATOM    641 2HB  GLU A  43     -18.588  18.672 -25.669  1.00  0.63           H  
ATOM    642 1HG  GLU A  43     -18.363  16.249 -26.045  1.00  0.63           H  
ATOM    643 2HG  GLU A  43     -19.915  15.974 -25.259  1.00  0.63           H  
ATOM    644  N   ARG A  44     -18.902  19.682 -22.260  1.00  0.61           N  
ATOM    645  CA  ARG A  44     -18.740  21.015 -21.687  1.00  0.61           C  
ATOM    646  C   ARG A  44     -18.988  20.977 -20.189  1.00  0.61           C  
ATOM    647  O   ARG A  44     -19.972  20.391 -19.732  1.00  0.61           O  
ATOM    648  CB  ARG A  44     -19.701  21.997 -22.338  1.00  0.61           C  
ATOM    649  CG  ARG A  44     -19.517  23.445 -21.919  1.00  0.61           C  
ATOM    650  CD  ARG A  44     -20.466  24.353 -22.628  1.00  0.61           C  
ATOM    651  NE  ARG A  44     -20.222  24.417 -24.074  1.00  0.61           N  
ATOM    652  CZ  ARG A  44     -19.372  25.279 -24.676  1.00  0.61           C  
ATOM    653  NH1 ARG A  44     -18.685  26.141 -23.958  1.00  0.61           N  
ATOM    654  NH2 ARG A  44     -19.235  25.267 -25.990  1.00  0.61           N  
ATOM    655  H   ARG A  44     -19.689  19.125 -21.967  1.00  0.61           H  
ATOM    656  HA  ARG A  44     -17.723  21.347 -21.856  1.00  0.61           H  
ATOM    657 1HB  ARG A  44     -19.589  21.951 -23.421  1.00  0.61           H  
ATOM    658 2HB  ARG A  44     -20.724  21.713 -22.102  1.00  0.61           H  
ATOM    659 1HG  ARG A  44     -19.698  23.536 -20.849  1.00  0.61           H  
ATOM    660 2HG  ARG A  44     -18.496  23.761 -22.139  1.00  0.61           H  
ATOM    661 1HD  ARG A  44     -21.487  24.004 -22.472  1.00  0.61           H  
ATOM    662 2HD  ARG A  44     -20.363  25.358 -22.224  1.00  0.61           H  
ATOM    663  HE  ARG A  44     -20.732  23.774 -24.665  1.00  0.61           H  
ATOM    664 1HH1 ARG A  44     -18.785  26.154 -22.952  1.00  0.61           H  
ATOM    665 2HH1 ARG A  44     -18.054  26.786 -24.410  1.00  0.61           H  
ATOM    666 1HH2 ARG A  44     -19.760  24.608 -26.549  1.00  0.61           H  
ATOM    667 2HH2 ARG A  44     -18.612  25.925 -26.435  1.00  0.61           H  
ATOM    668  N   GLY A  45     -18.085  21.596 -19.432  1.00  0.59           N  
ATOM    669  CA  GLY A  45     -18.169  21.561 -17.969  1.00  0.59           C  
ATOM    670  C   GLY A  45     -16.773  21.536 -17.352  1.00  0.59           C  
ATOM    671  O   GLY A  45     -15.829  22.071 -17.937  1.00  0.59           O  
ATOM    672  H   GLY A  45     -17.307  22.070 -19.898  1.00  0.59           H  
ATOM    673 1HA  GLY A  45     -18.721  22.427 -17.604  1.00  0.59           H  
ATOM    674 2HA  GLY A  45     -18.722  20.676 -17.654  1.00  0.59           H  
ATOM    675  N   GLN A  46     -16.660  20.944 -16.162  1.00  0.58           N  
ATOM    676  CA  GLN A  46     -15.378  20.903 -15.447  1.00  0.58           C  
ATOM    677  C   GLN A  46     -15.010  19.483 -14.968  1.00  0.58           C  
ATOM    678  O   GLN A  46     -15.859  18.740 -14.452  1.00  0.58           O  
ATOM    679  CB  GLN A  46     -15.404  21.871 -14.260  1.00  0.58           C  
ATOM    680  CG  GLN A  46     -14.058  22.044 -13.597  1.00  0.58           C  
ATOM    681  CD  GLN A  46     -14.046  23.066 -12.477  1.00  0.58           C  
ATOM    682  OE1 GLN A  46     -15.080  23.599 -12.068  1.00  0.58           O  
ATOM    683  NE2 GLN A  46     -12.851  23.366 -11.971  1.00  0.58           N  
ATOM    684  H   GLN A  46     -17.513  20.558 -15.744  1.00  0.58           H  
ATOM    685  HA  GLN A  46     -14.599  21.227 -16.130  1.00  0.58           H  
ATOM    686 1HB  GLN A  46     -15.740  22.851 -14.599  1.00  0.58           H  
ATOM    687 2HB  GLN A  46     -16.115  21.518 -13.510  1.00  0.58           H  
ATOM    688 1HG  GLN A  46     -13.740  21.116 -13.225  1.00  0.58           H  
ATOM    689 2HG  GLN A  46     -13.354  22.381 -14.358  1.00  0.58           H  
ATOM    690 1HE2 GLN A  46     -12.775  24.037 -11.233  1.00  0.58           H  
ATOM    691 2HE2 GLN A  46     -12.029  22.925 -12.337  1.00  0.58           H  
ATOM    692  N   ALA A  47     -13.734  19.116 -15.115  1.00  0.59           N  
ATOM    693  CA  ALA A  47     -13.302  17.780 -14.709  1.00  0.59           C  
ATOM    694  C   ALA A  47     -12.033  17.782 -13.861  1.00  0.59           C  
ATOM    695  O   ALA A  47     -11.216  18.703 -13.946  1.00  0.59           O  
ATOM    696  CB  ALA A  47     -13.073  16.908 -15.933  1.00  0.59           C  
ATOM    697  H   ALA A  47     -13.075  19.772 -15.534  1.00  0.59           H  
ATOM    698  HA  ALA A  47     -14.094  17.364 -14.111  1.00  0.59           H  
ATOM    699 1HB  ALA A  47     -12.789  15.912 -15.604  1.00  0.59           H  
ATOM    700 2HB  ALA A  47     -13.984  16.859 -16.521  1.00  0.59           H  
ATOM    701 3HB  ALA A  47     -12.287  17.327 -16.518  1.00  0.59           H  
ATOM    702  N   LEU A  48     -11.912  16.746 -13.025  1.00  0.60           N  
ATOM    703  CA  LEU A  48     -10.762  16.547 -12.138  1.00  0.60           C  
ATOM    704  C   LEU A  48     -10.094  15.190 -12.333  1.00  0.60           C  
ATOM    705  O   LEU A  48     -10.710  14.147 -12.085  1.00  0.60           O  
ATOM    706  CB  LEU A  48     -11.226  16.635 -10.687  1.00  0.60           C  
ATOM    707  CG  LEU A  48     -10.229  16.405  -9.590  1.00  0.60           C  
ATOM    708  CD1 LEU A  48      -9.210  17.471  -9.598  1.00  0.60           C  
ATOM    709  CD2 LEU A  48     -10.957  16.383  -8.271  1.00  0.60           C  
ATOM    710  H   LEU A  48     -12.670  16.062 -13.021  1.00  0.60           H  
ATOM    711  HA  LEU A  48     -10.041  17.330 -12.334  1.00  0.60           H  
ATOM    712 1HB  LEU A  48     -11.606  17.599 -10.520  1.00  0.60           H  
ATOM    713 2HB  LEU A  48     -12.041  15.924 -10.544  1.00  0.60           H  
ATOM    714  HG  LEU A  48      -9.726  15.470  -9.749  1.00  0.60           H  
ATOM    715 1HD1 LEU A  48      -8.520  17.276  -8.797  1.00  0.60           H  
ATOM    716 2HD1 LEU A  48      -8.686  17.472 -10.547  1.00  0.60           H  
ATOM    717 3HD1 LEU A  48      -9.691  18.430  -9.443  1.00  0.60           H  
ATOM    718 1HD2 LEU A  48     -10.237  16.210  -7.472  1.00  0.60           H  
ATOM    719 2HD2 LEU A  48     -11.455  17.342  -8.120  1.00  0.60           H  
ATOM    720 3HD2 LEU A  48     -11.699  15.587  -8.272  1.00  0.60           H  
ATOM    721  N   ASP A  49      -8.820  15.215 -12.697  1.00  0.63           N  
ATOM    722  CA  ASP A  49      -8.082  13.978 -12.903  1.00  0.63           C  
ATOM    723  C   ASP A  49      -7.190  13.727 -11.694  1.00  0.63           C  
ATOM    724  O   ASP A  49      -6.296  14.517 -11.387  1.00  0.63           O  
ATOM    725  CB  ASP A  49      -7.290  14.029 -14.192  1.00  0.63           C  
ATOM    726  CG  ASP A  49      -8.186  14.083 -15.401  1.00  0.63           C  
ATOM    727  OD1 ASP A  49      -9.365  13.818 -15.302  1.00  0.63           O  
ATOM    728  OD2 ASP A  49      -7.676  14.443 -16.417  1.00  0.63           O  
ATOM    729  H   ASP A  49      -8.371  16.122 -12.836  1.00  0.63           H  
ATOM    730  HA  ASP A  49      -8.790  13.159 -12.979  1.00  0.63           H  
ATOM    731 1HB  ASP A  49      -6.643  14.896 -14.197  1.00  0.63           H  
ATOM    732 2HB  ASP A  49      -6.656  13.142 -14.262  1.00  0.63           H  
ATOM    733  N   ILE A  50      -7.453  12.639 -10.992  1.00  0.67           N  
ATOM    734  CA  ILE A  50      -6.798  12.368  -9.719  1.00  0.67           C  
ATOM    735  C   ILE A  50      -5.673  11.352  -9.830  1.00  0.67           C  
ATOM    736  O   ILE A  50      -5.889  10.159 -10.087  1.00  0.67           O  
ATOM    737  CB  ILE A  50      -7.872  11.894  -8.750  1.00  0.67           C  
ATOM    738  CG1 ILE A  50      -8.922  12.957  -8.659  1.00  0.67           C  
ATOM    739  CG2 ILE A  50      -7.281  11.590  -7.379  1.00  0.67           C  
ATOM    740  CD1 ILE A  50     -10.130  12.495  -8.006  1.00  0.67           C  
ATOM    741  H   ILE A  50      -8.155  11.998 -11.349  1.00  0.67           H  
ATOM    742  HA  ILE A  50      -6.375  13.291  -9.350  1.00  0.67           H  
ATOM    743  HB  ILE A  50      -8.342  11.016  -9.140  1.00  0.67           H  
ATOM    744 1HG1 ILE A  50      -8.522  13.805  -8.102  1.00  0.67           H  
ATOM    745 2HG1 ILE A  50      -9.190  13.282  -9.658  1.00  0.67           H  
ATOM    746 1HG2 ILE A  50      -8.072  11.263  -6.715  1.00  0.67           H  
ATOM    747 2HG2 ILE A  50      -6.532  10.802  -7.469  1.00  0.67           H  
ATOM    748 3HG2 ILE A  50      -6.813  12.489  -6.978  1.00  0.67           H  
ATOM    749 1HD1 ILE A  50     -10.859  13.299  -7.957  1.00  0.67           H  
ATOM    750 2HD1 ILE A  50     -10.550  11.656  -8.565  1.00  0.67           H  
ATOM    751 3HD1 ILE A  50      -9.865  12.171  -7.021  1.00  0.67           H  
ATOM    752  N   GLY A  51      -4.456  11.834  -9.587  1.00  0.71           N  
ATOM    753  CA  GLY A  51      -3.269  11.030  -9.796  1.00  0.71           C  
ATOM    754  C   GLY A  51      -2.937  11.215 -11.263  1.00  0.71           C  
ATOM    755  O   GLY A  51      -2.713  10.254 -11.999  1.00  0.71           O  
ATOM    756  H   GLY A  51      -4.333  12.819  -9.358  1.00  0.71           H  
ATOM    757 1HA  GLY A  51      -2.449  11.389  -9.172  1.00  0.71           H  
ATOM    758 2HA  GLY A  51      -3.459   9.984  -9.565  1.00  0.71           H  
ATOM    759  N   CYS A  52      -2.961  12.480 -11.695  1.00  0.75           N  
ATOM    760  CA  CYS A  52      -2.741  12.820 -13.094  1.00  0.75           C  
ATOM    761  C   CYS A  52      -1.358  12.435 -13.579  1.00  0.75           C  
ATOM    762  O   CYS A  52      -1.154  12.254 -14.784  1.00  0.75           O  
ATOM    763  CB  CYS A  52      -2.911  14.326 -13.345  1.00  0.75           C  
ATOM    764  SG  CYS A  52      -1.599  15.389 -12.635  1.00  0.75           S  
ATOM    765  H   CYS A  52      -3.135  13.216 -11.014  1.00  0.75           H  
ATOM    766  HA  CYS A  52      -3.480  12.286 -13.690  1.00  0.75           H  
ATOM    767 1HB  CYS A  52      -2.954  14.512 -14.418  1.00  0.75           H  
ATOM    768 2HB  CYS A  52      -3.864  14.648 -12.921  1.00  0.75           H  
ATOM    769  HG  CYS A  52      -0.547  14.677 -13.113  1.00  0.75           H  
ATOM    770  N   GLY A  53      -0.388  12.318 -12.680  1.00  0.78           N  
ATOM    771  CA  GLY A  53       0.933  11.963 -13.124  1.00  0.78           C  
ATOM    772  C   GLY A  53       1.433  12.987 -14.121  1.00  0.78           C  
ATOM    773  O   GLY A  53       1.385  14.187 -13.863  1.00  0.78           O  
ATOM    774  H   GLY A  53      -0.545  12.438 -11.671  1.00  0.78           H  
ATOM    775 1HA  GLY A  53       1.584  11.922 -12.261  1.00  0.78           H  
ATOM    776 2HA  GLY A  53       0.914  10.977 -13.567  1.00  0.78           H  
ATOM    777  N   ALA A  54       1.849  12.509 -15.292  1.00  0.81           N  
ATOM    778  CA  ALA A  54       2.386  13.347 -16.364  1.00  0.81           C  
ATOM    779  C   ALA A  54       1.293  14.062 -17.168  1.00  0.81           C  
ATOM    780  O   ALA A  54       1.592  14.759 -18.135  1.00  0.81           O  
ATOM    781  CB  ALA A  54       3.227  12.522 -17.305  1.00  0.81           C  
ATOM    782  H   ALA A  54       1.822  11.509 -15.435  1.00  0.81           H  
ATOM    783  HA  ALA A  54       3.017  14.109 -15.901  1.00  0.81           H  
ATOM    784 1HB  ALA A  54       3.646  13.163 -18.063  1.00  0.81           H  
ATOM    785 2HB  ALA A  54       4.034  12.040 -16.751  1.00  0.81           H  
ATOM    786 3HB  ALA A  54       2.602  11.781 -17.770  1.00  0.81           H  
ATOM    787  N   GLY A  55       0.027  13.865 -16.813  1.00  0.83           N  
ATOM    788  CA  GLY A  55      -1.065  14.568 -17.475  1.00  0.83           C  
ATOM    789  C   GLY A  55      -1.581  13.932 -18.753  1.00  0.83           C  
ATOM    790  O   GLY A  55      -2.476  14.479 -19.392  1.00  0.83           O  
ATOM    791  H   GLY A  55      -0.196  13.254 -16.029  1.00  0.83           H  
ATOM    792 1HA  GLY A  55      -1.889  14.655 -16.769  1.00  0.83           H  
ATOM    793 2HA  GLY A  55      -0.741  15.583 -17.695  1.00  0.83           H  
ATOM    794  N   VAL A  56      -1.096  12.756 -19.101  1.00  0.84           N  
ATOM    795  CA  VAL A  56      -1.529  12.127 -20.337  1.00  0.84           C  
ATOM    796  C   VAL A  56      -3.034  11.882 -20.391  1.00  0.84           C  
ATOM    797  O   VAL A  56      -3.667  12.147 -21.416  1.00  0.84           O  
ATOM    798  CB  VAL A  56      -0.775  10.816 -20.552  1.00  0.84           C  
ATOM    799  CG1 VAL A  56      -1.383  10.062 -21.715  1.00  0.84           C  
ATOM    800  CG2 VAL A  56       0.697  11.148 -20.820  1.00  0.84           C  
ATOM    801  H   VAL A  56      -0.385  12.328 -18.527  1.00  0.84           H  
ATOM    802  HA  VAL A  56      -1.268  12.790 -21.157  1.00  0.84           H  
ATOM    803  HB  VAL A  56      -0.861  10.186 -19.666  1.00  0.84           H  
ATOM    804 1HG1 VAL A  56      -0.836   9.122 -21.863  1.00  0.84           H  
ATOM    805 2HG1 VAL A  56      -2.428   9.841 -21.502  1.00  0.84           H  
ATOM    806 3HG1 VAL A  56      -1.318  10.665 -22.620  1.00  0.84           H  
ATOM    807 1HG2 VAL A  56       1.252  10.230 -20.991  1.00  0.84           H  
ATOM    808 2HG2 VAL A  56       0.767  11.777 -21.707  1.00  0.84           H  
ATOM    809 3HG2 VAL A  56       1.116  11.682 -19.963  1.00  0.84           H  
ATOM    810  N   THR A  57      -3.624  11.415 -19.289  1.00  0.85           N  
ATOM    811  CA  THR A  57      -5.060  11.156 -19.288  1.00  0.85           C  
ATOM    812  C   THR A  57      -5.843  12.466 -19.384  1.00  0.85           C  
ATOM    813  O   THR A  57      -6.940  12.512 -19.950  1.00  0.85           O  
ATOM    814  CB  THR A  57      -5.463  10.420 -18.004  1.00  0.85           C  
ATOM    815  OG1 THR A  57      -5.199  11.246 -16.863  1.00  0.85           O  
ATOM    816  CG2 THR A  57      -4.624   9.184 -17.887  1.00  0.85           C  
ATOM    817  H   THR A  57      -3.070  11.224 -18.466  1.00  0.85           H  
ATOM    818  HA  THR A  57      -5.308  10.538 -20.151  1.00  0.85           H  
ATOM    819  HB  THR A  57      -6.520  10.164 -18.040  1.00  0.85           H  
ATOM    820  HG1 THR A  57      -5.802  12.006 -16.880  1.00  0.85           H  
ATOM    821 1HG2 THR A  57      -4.877   8.636 -16.984  1.00  0.85           H  
ATOM    822 2HG2 THR A  57      -4.806   8.582 -18.747  1.00  0.85           H  
ATOM    823 3HG2 THR A  57      -3.571   9.462 -17.855  1.00  0.85           H  
ATOM    824  N   THR A  58      -5.244  13.537 -18.866  1.00  0.85           N  
ATOM    825  CA  THR A  58      -5.835  14.867 -18.889  1.00  0.85           C  
ATOM    826  C   THR A  58      -5.885  15.382 -20.306  1.00  0.85           C  
ATOM    827  O   THR A  58      -6.899  15.915 -20.765  1.00  0.85           O  
ATOM    828  CB  THR A  58      -5.041  15.827 -17.986  1.00  0.85           C  
ATOM    829  OG1 THR A  58      -5.101  15.354 -16.636  1.00  0.85           O  
ATOM    830  CG2 THR A  58      -5.569  17.164 -18.066  1.00  0.85           C  
ATOM    831  H   THR A  58      -4.333  13.418 -18.444  1.00  0.85           H  
ATOM    832  HA  THR A  58      -6.859  14.806 -18.527  1.00  0.85           H  
ATOM    833  HB  THR A  58      -4.022  15.864 -18.296  1.00  0.85           H  
ATOM    834  HG1 THR A  58      -6.037  15.095 -16.451  1.00  0.85           H  
ATOM    835 1HG2 THR A  58      -4.997  17.804 -17.413  1.00  0.85           H  
ATOM    836 2HG2 THR A  58      -5.508  17.517 -19.096  1.00  0.85           H  
ATOM    837 3HG2 THR A  58      -6.560  17.148 -17.757  1.00  0.85           H  
ATOM    838  N   PHE A  59      -4.785  15.188 -21.011  1.00  0.85           N  
ATOM    839  CA  PHE A  59      -4.678  15.624 -22.381  1.00  0.85           C  
ATOM    840  C   PHE A  59      -5.657  14.820 -23.241  1.00  0.85           C  
ATOM    841  O   PHE A  59      -6.335  15.376 -24.112  1.00  0.85           O  
ATOM    842  CB  PHE A  59      -3.240  15.426 -22.837  1.00  0.85           C  
ATOM    843  CG  PHE A  59      -2.292  16.292 -22.066  1.00  0.85           C  
ATOM    844  CD1 PHE A  59      -2.660  17.555 -21.648  1.00  0.85           C  
ATOM    845  CD2 PHE A  59      -1.043  15.811 -21.708  1.00  0.85           C  
ATOM    846  CE1 PHE A  59      -1.795  18.311 -20.904  1.00  0.85           C  
ATOM    847  CE2 PHE A  59      -0.188  16.559 -20.950  1.00  0.85           C  
ATOM    848  CZ  PHE A  59      -0.559  17.807 -20.548  1.00  0.85           C  
ATOM    849  H   PHE A  59      -3.984  14.746 -20.559  1.00  0.85           H  
ATOM    850  HA  PHE A  59      -4.937  16.681 -22.439  1.00  0.85           H  
ATOM    851 1HB  PHE A  59      -2.950  14.385 -22.694  1.00  0.85           H  
ATOM    852 2HB  PHE A  59      -3.147  15.661 -23.894  1.00  0.85           H  
ATOM    853  HD1 PHE A  59      -3.642  17.944 -21.912  1.00  0.85           H  
ATOM    854  HD2 PHE A  59      -0.753  14.815 -22.020  1.00  0.85           H  
ATOM    855  HE1 PHE A  59      -2.086  19.305 -20.583  1.00  0.85           H  
ATOM    856  HE2 PHE A  59       0.778  16.154 -20.662  1.00  0.85           H  
ATOM    857  HZ  PHE A  59       0.122  18.398 -19.942  1.00  0.85           H  
ATOM    858  N   ALA A  60      -5.768  13.508 -22.967  1.00  0.84           N  
ATOM    859  CA  ALA A  60      -6.692  12.653 -23.706  1.00  0.84           C  
ATOM    860  C   ALA A  60      -8.134  13.129 -23.531  1.00  0.84           C  
ATOM    861  O   ALA A  60      -8.884  13.224 -24.512  1.00  0.84           O  
ATOM    862  CB  ALA A  60      -6.561  11.213 -23.232  1.00  0.84           C  
ATOM    863  H   ALA A  60      -5.170  13.088 -22.254  1.00  0.84           H  
ATOM    864  HA  ALA A  60      -6.437  12.711 -24.763  1.00  0.84           H  
ATOM    865 1HB  ALA A  60      -7.234  10.569 -23.800  1.00  0.84           H  
ATOM    866 2HB  ALA A  60      -5.534  10.876 -23.371  1.00  0.84           H  
ATOM    867 3HB  ALA A  60      -6.817  11.153 -22.178  1.00  0.84           H  
ATOM    868  N   LEU A  61      -8.496  13.502 -22.293  1.00  0.83           N  
ATOM    869  CA  LEU A  61      -9.827  14.021 -22.010  1.00  0.83           C  
ATOM    870  C   LEU A  61     -10.036  15.349 -22.702  1.00  0.83           C  
ATOM    871  O   LEU A  61     -11.083  15.573 -23.305  1.00  0.83           O  
ATOM    872  CB  LEU A  61     -10.080  14.158 -20.502  1.00  0.83           C  
ATOM    873  CG  LEU A  61     -11.474  14.759 -20.117  1.00  0.83           C  
ATOM    874  CD1 LEU A  61     -12.567  13.928 -20.673  1.00  0.83           C  
ATOM    875  CD2 LEU A  61     -11.599  14.821 -18.596  1.00  0.83           C  
ATOM    876  H   LEU A  61      -7.840  13.386 -21.519  1.00  0.83           H  
ATOM    877  HA  LEU A  61     -10.556  13.316 -22.404  1.00  0.83           H  
ATOM    878 1HB  LEU A  61     -10.001  13.171 -20.046  1.00  0.83           H  
ATOM    879 2HB  LEU A  61      -9.298  14.785 -20.074  1.00  0.83           H  
ATOM    880  HG  LEU A  61     -11.567  15.736 -20.543  1.00  0.83           H  
ATOM    881 1HD1 LEU A  61     -13.527  14.354 -20.408  1.00  0.83           H  
ATOM    882 2HD1 LEU A  61     -12.478  13.875 -21.758  1.00  0.83           H  
ATOM    883 3HD1 LEU A  61     -12.488  12.975 -20.260  1.00  0.83           H  
ATOM    884 1HD2 LEU A  61     -12.564  15.240 -18.330  1.00  0.83           H  
ATOM    885 2HD2 LEU A  61     -11.511  13.816 -18.184  1.00  0.83           H  
ATOM    886 3HD2 LEU A  61     -10.806  15.441 -18.184  1.00  0.83           H  
ATOM    887  N   ALA A  62      -9.047  16.240 -22.621  1.00  0.81           N  
ATOM    888  CA  ALA A  62      -9.174  17.551 -23.236  1.00  0.81           C  
ATOM    889  C   ALA A  62      -9.428  17.418 -24.729  1.00  0.81           C  
ATOM    890  O   ALA A  62     -10.197  18.182 -25.302  1.00  0.81           O  
ATOM    891  CB  ALA A  62      -7.911  18.357 -22.992  1.00  0.81           C  
ATOM    892  H   ALA A  62      -8.199  16.015 -22.102  1.00  0.81           H  
ATOM    893  HA  ALA A  62     -10.028  18.058 -22.790  1.00  0.81           H  
ATOM    894 1HB  ALA A  62      -8.016  19.347 -23.434  1.00  0.81           H  
ATOM    895 2HB  ALA A  62      -7.739  18.445 -21.939  1.00  0.81           H  
ATOM    896 3HB  ALA A  62      -7.068  17.843 -23.447  1.00  0.81           H  
ATOM    897  N   GLY A  63      -8.769  16.452 -25.363  1.00  0.78           N  
ATOM    898  CA  GLY A  63      -8.964  16.187 -26.777  1.00  0.78           C  
ATOM    899  C   GLY A  63     -10.382  15.694 -27.067  1.00  0.78           C  
ATOM    900  O   GLY A  63     -11.096  16.244 -27.906  1.00  0.78           O  
ATOM    901  H   GLY A  63      -8.101  15.882 -24.843  1.00  0.78           H  
ATOM    902 1HA  GLY A  63      -8.763  17.092 -27.347  1.00  0.78           H  
ATOM    903 2HA  GLY A  63      -8.243  15.435 -27.097  1.00  0.78           H  
ATOM    904  N   ALA A  64     -10.771  14.620 -26.376  1.00  0.74           N  
ATOM    905  CA  ALA A  64     -12.074  13.979 -26.540  1.00  0.74           C  
ATOM    906  C   ALA A  64     -13.267  14.868 -26.210  1.00  0.74           C  
ATOM    907  O   ALA A  64     -14.329  14.759 -26.834  1.00  0.74           O  
ATOM    908  CB  ALA A  64     -12.151  12.761 -25.639  1.00  0.74           C  
ATOM    909  H   ALA A  64     -10.123  14.219 -25.694  1.00  0.74           H  
ATOM    910  HA  ALA A  64     -12.160  13.671 -27.581  1.00  0.74           H  
ATOM    911 1HB  ALA A  64     -13.103  12.256 -25.785  1.00  0.74           H  
ATOM    912 2HB  ALA A  64     -11.333  12.082 -25.876  1.00  0.74           H  
ATOM    913 3HB  ALA A  64     -12.064  13.083 -24.599  1.00  0.74           H  
ATOM    914  N   ARG A  65     -13.104  15.719 -25.211  1.00  0.70           N  
ATOM    915  CA  ARG A  65     -14.172  16.548 -24.699  1.00  0.70           C  
ATOM    916  C   ARG A  65     -13.699  18.015 -24.591  1.00  0.70           C  
ATOM    917  O   ARG A  65     -13.468  18.525 -23.490  1.00  0.70           O  
ATOM    918  CB  ARG A  65     -14.582  15.985 -23.360  1.00  0.70           C  
ATOM    919  CG  ARG A  65     -15.181  14.549 -23.426  1.00  0.70           C  
ATOM    920  CD  ARG A  65     -16.494  14.576 -24.052  1.00  0.70           C  
ATOM    921  NE  ARG A  65     -17.130  13.319 -24.152  1.00  0.70           N  
ATOM    922  CZ  ARG A  65     -17.064  12.519 -25.234  1.00  0.70           C  
ATOM    923  NH1 ARG A  65     -16.368  12.855 -26.302  1.00  0.70           N  
ATOM    924  NH2 ARG A  65     -17.710  11.393 -25.235  1.00  0.70           N  
ATOM    925  H   ARG A  65     -12.203  15.761 -24.741  1.00  0.70           H  
ATOM    926  HA  ARG A  65     -15.029  16.457 -25.354  1.00  0.70           H  
ATOM    927 1HB  ARG A  65     -13.716  15.955 -22.710  1.00  0.70           H  
ATOM    928 2HB  ARG A  65     -15.328  16.625 -22.909  1.00  0.70           H  
ATOM    929 1HG  ARG A  65     -14.542  13.867 -23.961  1.00  0.70           H  
ATOM    930 2HG  ARG A  65     -15.321  14.189 -22.411  1.00  0.70           H  
ATOM    931 1HD  ARG A  65     -17.114  15.166 -23.466  1.00  0.70           H  
ATOM    932 2HD  ARG A  65     -16.420  15.003 -25.051  1.00  0.70           H  
ATOM    933  HE  ARG A  65     -17.697  13.013 -23.335  1.00  0.70           H  
ATOM    934 1HH1 ARG A  65     -15.834  13.733 -26.347  1.00  0.70           H  
ATOM    935 2HH1 ARG A  65     -16.346  12.238 -27.098  1.00  0.70           H  
ATOM    936 1HH2 ARG A  65     -18.218  11.104 -24.396  1.00  0.70           H  
ATOM    937 2HH2 ARG A  65     -17.676  10.788 -26.033  1.00  0.70           H  
ATOM    938  N   PRO A  66     -13.621  18.732 -25.729  1.00  0.67           N  
ATOM    939  CA  PRO A  66     -12.928  19.998 -25.937  1.00  0.67           C  
ATOM    940  C   PRO A  66     -13.433  21.207 -25.170  1.00  0.67           C  
ATOM    941  O   PRO A  66     -12.742  22.224 -25.146  1.00  0.67           O  
ATOM    942  CB  PRO A  66     -13.085  20.224 -27.444  1.00  0.67           C  
ATOM    943  CG  PRO A  66     -14.322  19.470 -27.825  1.00  0.67           C  
ATOM    944  CD  PRO A  66     -14.336  18.260 -26.935  1.00  0.67           C  
ATOM    945  HA  PRO A  66     -11.866  19.847 -25.706  1.00  0.67           H  
ATOM    946 1HB  PRO A  66     -13.167  21.302 -27.649  1.00  0.67           H  
ATOM    947 2HB  PRO A  66     -12.187  19.862 -27.968  1.00  0.67           H  
ATOM    948 1HG  PRO A  66     -15.200  20.101 -27.679  1.00  0.67           H  
ATOM    949 2HG  PRO A  66     -14.293  19.206 -28.893  1.00  0.67           H  
ATOM    950 1HD  PRO A  66     -15.385  18.026 -26.725  1.00  0.67           H  
ATOM    951 2HD  PRO A  66     -13.796  17.429 -27.414  1.00  0.67           H  
ATOM    952  N   TYR A  67     -14.630  21.162 -24.586  1.00  0.63           N  
ATOM    953  CA  TYR A  67     -15.081  22.343 -23.875  1.00  0.63           C  
ATOM    954  C   TYR A  67     -15.048  22.104 -22.364  1.00  0.63           C  
ATOM    955  O   TYR A  67     -15.682  22.839 -21.589  1.00  0.63           O  
ATOM    956  CB  TYR A  67     -16.457  22.762 -24.361  1.00  0.63           C  
ATOM    957  CG  TYR A  67     -16.502  22.959 -25.826  1.00  0.63           C  
ATOM    958  CD1 TYR A  67     -17.149  22.018 -26.600  1.00  0.63           C  
ATOM    959  CD2 TYR A  67     -15.879  24.043 -26.412  1.00  0.63           C  
ATOM    960  CE1 TYR A  67     -17.191  22.163 -27.968  1.00  0.63           C  
ATOM    961  CE2 TYR A  67     -15.914  24.190 -27.784  1.00  0.63           C  
ATOM    962  CZ  TYR A  67     -16.569  23.255 -28.562  1.00  0.63           C  
ATOM    963  OH  TYR A  67     -16.606  23.400 -29.933  1.00  0.63           O  
ATOM    964  H   TYR A  67     -15.239  20.345 -24.574  1.00  0.63           H  
ATOM    965  HA  TYR A  67     -14.396  23.165 -24.080  1.00  0.63           H  
ATOM    966 1HB  TYR A  67     -17.192  22.038 -24.102  1.00  0.63           H  
ATOM    967 2HB  TYR A  67     -16.737  23.696 -23.886  1.00  0.63           H  
ATOM    968  HD1 TYR A  67     -17.630  21.158 -26.124  1.00  0.63           H  
ATOM    969  HD2 TYR A  67     -15.358  24.775 -25.793  1.00  0.63           H  
ATOM    970  HE1 TYR A  67     -17.704  21.421 -28.579  1.00  0.63           H  
ATOM    971  HE2 TYR A  67     -15.423  25.042 -28.254  1.00  0.63           H  
ATOM    972  HH  TYR A  67     -16.133  24.198 -30.184  1.00  0.63           H  
ATOM    973  N   LEU A  68     -14.313  21.070 -21.935  1.00  0.61           N  
ATOM    974  CA  LEU A  68     -14.152  20.866 -20.507  1.00  0.61           C  
ATOM    975  C   LEU A  68     -12.931  21.589 -19.981  1.00  0.61           C  
ATOM    976  O   LEU A  68     -11.860  21.503 -20.574  1.00  0.61           O  
ATOM    977  CB  LEU A  68     -13.943  19.390 -20.139  1.00  0.61           C  
ATOM    978  CG  LEU A  68     -15.044  18.442 -20.431  1.00  0.61           C  
ATOM    979  CD1 LEU A  68     -14.631  17.051 -20.011  1.00  0.61           C  
ATOM    980  CD2 LEU A  68     -16.214  18.882 -19.718  1.00  0.61           C  
ATOM    981  H   LEU A  68     -13.862  20.434 -22.596  1.00  0.61           H  
ATOM    982  HA  LEU A  68     -15.033  21.240 -20.005  1.00  0.61           H  
ATOM    983 1HB  LEU A  68     -13.066  19.031 -20.674  1.00  0.61           H  
ATOM    984 2HB  LEU A  68     -13.737  19.335 -19.067  1.00  0.61           H  
ATOM    985  HG  LEU A  68     -15.254  18.442 -21.500  1.00  0.61           H  
ATOM    986 1HD1 LEU A  68     -15.433  16.349 -20.226  1.00  0.61           H  
ATOM    987 2HD1 LEU A  68     -13.744  16.775 -20.561  1.00  0.61           H  
ATOM    988 3HD1 LEU A  68     -14.417  17.043 -18.949  1.00  0.61           H  
ATOM    989 1HD2 LEU A  68     -17.043  18.233 -19.924  1.00  0.61           H  
ATOM    990 2HD2 LEU A  68     -16.016  18.904 -18.643  1.00  0.61           H  
ATOM    991 3HD2 LEU A  68     -16.410  19.852 -20.078  1.00  0.61           H  
ATOM    992  N   ASP A  69     -13.073  22.203 -18.811  1.00  0.59           N  
ATOM    993  CA  ASP A  69     -11.930  22.761 -18.093  1.00  0.59           C  
ATOM    994  C   ASP A  69     -11.438  21.652 -17.200  1.00  0.59           C  
ATOM    995  O   ASP A  69     -12.177  21.178 -16.335  1.00  0.59           O  
ATOM    996  CB  ASP A  69     -12.289  24.022 -17.308  1.00  0.59           C  
ATOM    997  CG  ASP A  69     -12.483  25.252 -18.211  1.00  0.59           C  
ATOM    998  OD1 ASP A  69     -11.783  25.344 -19.197  1.00  0.59           O  
ATOM    999  OD2 ASP A  69     -13.302  26.079 -17.912  1.00  0.59           O  
ATOM   1000  H   ASP A  69     -14.007  22.252 -18.403  1.00  0.59           H  
ATOM   1001  HA  ASP A  69     -11.139  23.008 -18.796  1.00  0.59           H  
ATOM   1002 1HB  ASP A  69     -13.211  23.849 -16.747  1.00  0.59           H  
ATOM   1003 2HB  ASP A  69     -11.499  24.236 -16.587  1.00  0.59           H  
ATOM   1004  N   ILE A  70     -10.224  21.198 -17.443  1.00  0.60           N  
ATOM   1005  CA  ILE A  70      -9.751  20.029 -16.743  1.00  0.60           C  
ATOM   1006  C   ILE A  70      -8.591  20.357 -15.834  1.00  0.60           C  
ATOM   1007  O   ILE A  70      -7.590  20.928 -16.280  1.00  0.60           O  
ATOM   1008  CB  ILE A  70      -9.296  18.984 -17.752  1.00  0.60           C  
ATOM   1009  CG1 ILE A  70     -10.418  18.694 -18.702  1.00  0.60           C  
ATOM   1010  CG2 ILE A  70      -9.004  17.695 -16.974  1.00  0.60           C  
ATOM   1011  CD1 ILE A  70      -9.974  17.969 -19.850  1.00  0.60           C  
ATOM   1012  H   ILE A  70      -9.649  21.648 -18.152  1.00  0.60           H  
ATOM   1013  HA  ILE A  70     -10.559  19.621 -16.143  1.00  0.60           H  
ATOM   1014  HB  ILE A  70      -8.427  19.322 -18.312  1.00  0.60           H  
ATOM   1015 1HG1 ILE A  70     -11.175  18.122 -18.212  1.00  0.60           H  
ATOM   1016 2HG1 ILE A  70     -10.850  19.619 -19.050  1.00  0.60           H  
ATOM   1017 1HG2 ILE A  70      -8.722  16.899 -17.662  1.00  0.60           H  
ATOM   1018 2HG2 ILE A  70      -8.200  17.860 -16.259  1.00  0.60           H  
ATOM   1019 3HG2 ILE A  70      -9.893  17.386 -16.431  1.00  0.60           H  
ATOM   1020 1HD1 ILE A  70     -10.815  17.804 -20.512  1.00  0.60           H  
ATOM   1021 2HD1 ILE A  70      -9.234  18.565 -20.346  1.00  0.60           H  
ATOM   1022 3HD1 ILE A  70      -9.538  17.027 -19.549  1.00  0.60           H  
ATOM   1023  N   LEU A  71      -8.754  20.010 -14.570  1.00  0.62           N  
ATOM   1024  CA  LEU A  71      -7.740  20.206 -13.564  1.00  0.62           C  
ATOM   1025  C   LEU A  71      -7.106  18.882 -13.212  1.00  0.62           C  
ATOM   1026  O   LEU A  71      -7.811  17.968 -12.784  1.00  0.62           O  
ATOM   1027  CB  LEU A  71      -8.354  20.792 -12.291  1.00  0.62           C  
ATOM   1028  CG  LEU A  71      -7.370  20.973 -11.126  1.00  0.62           C  
ATOM   1029  CD1 LEU A  71      -6.305  21.996 -11.531  1.00  0.62           C  
ATOM   1030  CD2 LEU A  71      -8.140  21.403  -9.874  1.00  0.62           C  
ATOM   1031  H   LEU A  71      -9.630  19.562 -14.306  1.00  0.62           H  
ATOM   1032  HA  LEU A  71      -6.979  20.878 -13.950  1.00  0.62           H  
ATOM   1033 1HB  LEU A  71      -8.781  21.764 -12.526  1.00  0.62           H  
ATOM   1034 2HB  LEU A  71      -9.158  20.131 -11.957  1.00  0.62           H  
ATOM   1035  HG  LEU A  71      -6.860  20.033 -10.928  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  71      -5.596  22.131 -10.732  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  71      -5.781  21.638 -12.418  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  71      -6.781  22.948 -11.751  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  71      -7.452  21.524  -9.048  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  71      -8.650  22.348 -10.064  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  71      -8.871  20.643  -9.621  1.00  0.62           H  
ATOM   1042  N   GLY A  72      -5.814  18.746 -13.423  1.00  0.66           N  
ATOM   1043  CA  GLY A  72      -5.180  17.515 -13.013  1.00  0.66           C  
ATOM   1044  C   GLY A  72      -4.550  17.744 -11.655  1.00  0.66           C  
ATOM   1045  O   GLY A  72      -3.944  18.799 -11.422  1.00  0.66           O  
ATOM   1046  H   GLY A  72      -5.281  19.508 -13.841  1.00  0.66           H  
ATOM   1047 1HA  GLY A  72      -5.911  16.713 -12.947  1.00  0.66           H  
ATOM   1048 2HA  GLY A  72      -4.432  17.217 -13.741  1.00  0.66           H  
ATOM   1049  N   VAL A  73      -4.647  16.759 -10.778  1.00  0.71           N  
ATOM   1050  CA  VAL A  73      -4.025  16.888  -9.476  1.00  0.71           C  
ATOM   1051  C   VAL A  73      -3.148  15.695  -9.165  1.00  0.71           C  
ATOM   1052  O   VAL A  73      -3.457  14.554  -9.539  1.00  0.71           O  
ATOM   1053  CB  VAL A  73      -5.087  17.033  -8.351  1.00  0.71           C  
ATOM   1054  CG1 VAL A  73      -5.901  18.265  -8.578  1.00  0.71           C  
ATOM   1055  CG2 VAL A  73      -5.981  15.811  -8.276  1.00  0.71           C  
ATOM   1056  H   VAL A  73      -5.179  15.926 -11.018  1.00  0.71           H  
ATOM   1057  HA  VAL A  73      -3.408  17.777  -9.474  1.00  0.71           H  
ATOM   1058  HB  VAL A  73      -4.565  17.148  -7.406  1.00  0.71           H  
ATOM   1059 1HG1 VAL A  73      -6.611  18.391  -7.783  1.00  0.71           H  
ATOM   1060 2HG1 VAL A  73      -5.259  19.089  -8.606  1.00  0.71           H  
ATOM   1061 3HG1 VAL A  73      -6.423  18.183  -9.519  1.00  0.71           H  
ATOM   1062 1HG2 VAL A  73      -6.700  15.931  -7.464  1.00  0.71           H  
ATOM   1063 2HG2 VAL A  73      -6.514  15.697  -9.216  1.00  0.71           H  
ATOM   1064 3HG2 VAL A  73      -5.365  14.936  -8.086  1.00  0.71           H  
ATOM   1065  N   ASP A  74      -2.088  15.941  -8.417  1.00  0.78           N  
ATOM   1066  CA  ASP A  74      -1.235  14.838  -7.996  1.00  0.78           C  
ATOM   1067  C   ASP A  74      -0.449  15.235  -6.762  1.00  0.78           C  
ATOM   1068  O   ASP A  74      -0.096  16.391  -6.578  1.00  0.78           O  
ATOM   1069  CB  ASP A  74      -0.280  14.403  -9.120  1.00  0.78           C  
ATOM   1070  CG  ASP A  74       0.261  13.000  -8.965  1.00  0.78           C  
ATOM   1071  OD1 ASP A  74       0.995  12.747  -8.021  1.00  0.78           O  
ATOM   1072  OD2 ASP A  74      -0.021  12.191  -9.836  1.00  0.78           O  
ATOM   1073  H   ASP A  74      -1.868  16.917  -8.197  1.00  0.78           H  
ATOM   1074  HA  ASP A  74      -1.867  13.990  -7.732  1.00  0.78           H  
ATOM   1075 1HB  ASP A  74      -0.778  14.469 -10.066  1.00  0.78           H  
ATOM   1076 2HB  ASP A  74       0.560  15.072  -9.148  1.00  0.78           H  
ATOM   1077  N   LEU A  75      -0.169  14.276  -5.905  1.00  0.85           N  
ATOM   1078  CA  LEU A  75       0.622  14.537  -4.714  1.00  0.85           C  
ATOM   1079  C   LEU A  75       2.085  14.878  -5.074  1.00  0.85           C  
ATOM   1080  O   LEU A  75       2.804  15.508  -4.284  1.00  0.85           O  
ATOM   1081  CB  LEU A  75       0.536  13.332  -3.769  1.00  0.85           C  
ATOM   1082  CG  LEU A  75       1.259  12.068  -4.225  1.00  0.85           C  
ATOM   1083  CD1 LEU A  75       2.667  12.172  -3.774  1.00  0.85           C  
ATOM   1084  CD2 LEU A  75       0.588  10.826  -3.637  1.00  0.85           C  
ATOM   1085  H   LEU A  75      -0.477  13.332  -6.104  1.00  0.85           H  
ATOM   1086  HA  LEU A  75       0.188  15.395  -4.203  1.00  0.85           H  
ATOM   1087 1HB  LEU A  75       0.951  13.622  -2.804  1.00  0.85           H  
ATOM   1088 2HB  LEU A  75      -0.515  13.081  -3.625  1.00  0.85           H  
ATOM   1089  HG  LEU A  75       1.247  12.006  -5.319  1.00  0.85           H  
ATOM   1090 1HD1 LEU A  75       3.209  11.327  -4.083  1.00  0.85           H  
ATOM   1091 2HD1 LEU A  75       3.136  13.041  -4.172  1.00  0.85           H  
ATOM   1092 3HD1 LEU A  75       2.660  12.243  -2.713  1.00  0.85           H  
ATOM   1093 1HD2 LEU A  75       1.125   9.936  -3.964  1.00  0.85           H  
ATOM   1094 2HD2 LEU A  75       0.599  10.880  -2.555  1.00  0.85           H  
ATOM   1095 3HD2 LEU A  75      -0.444  10.776  -3.985  1.00  0.85           H  
ATOM   1096  N   SER A  76       2.553  14.390  -6.238  1.00  0.90           N  
ATOM   1097  CA  SER A  76       3.939  14.593  -6.655  1.00  0.90           C  
ATOM   1098  C   SER A  76       4.205  15.849  -7.459  1.00  0.90           C  
ATOM   1099  O   SER A  76       3.813  15.955  -8.624  1.00  0.90           O  
ATOM   1100  CB  SER A  76       4.407  13.413  -7.467  1.00  0.90           C  
ATOM   1101  OG  SER A  76       5.667  13.675  -8.080  1.00  0.90           O  
ATOM   1102  H   SER A  76       1.919  13.861  -6.851  1.00  0.90           H  
ATOM   1103  HA  SER A  76       4.547  14.644  -5.752  1.00  0.90           H  
ATOM   1104 1HB  SER A  76       4.489  12.542  -6.817  1.00  0.90           H  
ATOM   1105 2HB  SER A  76       3.660  13.187  -8.218  1.00  0.90           H  
ATOM   1106  HG  SER A  76       6.044  12.808  -8.271  1.00  0.90           H  
ATOM   1107  N   GLU A  77       4.983  16.754  -6.870  1.00  0.94           N  
ATOM   1108  CA  GLU A  77       5.305  18.025  -7.505  1.00  0.94           C  
ATOM   1109  C   GLU A  77       6.055  17.822  -8.818  1.00  0.94           C  
ATOM   1110  O   GLU A  77       5.888  18.605  -9.753  1.00  0.94           O  
ATOM   1111  CB  GLU A  77       6.129  18.897  -6.553  1.00  0.94           C  
ATOM   1112  CG  GLU A  77       5.336  19.417  -5.351  1.00  0.94           C  
ATOM   1113  CD  GLU A  77       6.164  20.241  -4.389  1.00  0.94           C  
ATOM   1114  OE1 GLU A  77       7.360  20.302  -4.558  1.00  0.94           O  
ATOM   1115  OE2 GLU A  77       5.595  20.807  -3.485  1.00  0.94           O  
ATOM   1116  H   GLU A  77       5.295  16.580  -5.925  1.00  0.94           H  
ATOM   1117  HA  GLU A  77       4.371  18.542  -7.724  1.00  0.94           H  
ATOM   1118 1HB  GLU A  77       6.979  18.327  -6.180  1.00  0.94           H  
ATOM   1119 2HB  GLU A  77       6.521  19.756  -7.097  1.00  0.94           H  
ATOM   1120 1HG  GLU A  77       4.513  20.031  -5.716  1.00  0.94           H  
ATOM   1121 2HG  GLU A  77       4.907  18.567  -4.821  1.00  0.94           H  
ATOM   1122  N   ARG A  78       6.895  16.783  -8.890  1.00  0.95           N  
ATOM   1123  CA  ARG A  78       7.644  16.528 -10.115  1.00  0.95           C  
ATOM   1124  C   ARG A  78       6.715  16.056 -11.217  1.00  0.95           C  
ATOM   1125  O   ARG A  78       6.788  16.542 -12.344  1.00  0.95           O  
ATOM   1126  CB  ARG A  78       8.733  15.491  -9.904  1.00  0.95           C  
ATOM   1127  CG  ARG A  78       9.505  15.112 -11.181  1.00  0.95           C  
ATOM   1128  CD  ARG A  78      10.236  16.251 -11.796  1.00  0.95           C  
ATOM   1129  NE  ARG A  78      10.989  15.822 -12.986  1.00  0.95           N  
ATOM   1130  CZ  ARG A  78      11.474  16.645 -13.938  1.00  0.95           C  
ATOM   1131  NH1 ARG A  78      11.294  17.945 -13.840  1.00  0.95           N  
ATOM   1132  NH2 ARG A  78      12.134  16.147 -14.974  1.00  0.95           N  
ATOM   1133  H   ARG A  78       6.995  16.168  -8.095  1.00  0.95           H  
ATOM   1134  HA  ARG A  78       8.115  17.457 -10.432  1.00  0.95           H  
ATOM   1135 1HB  ARG A  78       9.453  15.858  -9.175  1.00  0.95           H  
ATOM   1136 2HB  ARG A  78       8.297  14.575  -9.502  1.00  0.95           H  
ATOM   1137 1HG  ARG A  78      10.234  14.348 -10.947  1.00  0.95           H  
ATOM   1138 2HG  ARG A  78       8.802  14.727 -11.917  1.00  0.95           H  
ATOM   1139 1HD  ARG A  78       9.526  17.020 -12.099  1.00  0.95           H  
ATOM   1140 2HD  ARG A  78      10.940  16.665 -11.075  1.00  0.95           H  
ATOM   1141  HE  ARG A  78      11.156  14.829 -13.104  1.00  0.95           H  
ATOM   1142 1HH1 ARG A  78      10.808  18.324 -13.042  1.00  0.95           H  
ATOM   1143 2HH1 ARG A  78      11.655  18.564 -14.555  1.00  0.95           H  
ATOM   1144 1HH2 ARG A  78      12.299  15.126 -15.063  1.00  0.95           H  
ATOM   1145 2HH2 ARG A  78      12.497  16.763 -15.682  1.00  0.95           H  
ATOM   1146  N   LEU A  79       5.796  15.144 -10.911  1.00  0.93           N  
ATOM   1147  CA  LEU A  79       4.892  14.717 -11.975  1.00  0.93           C  
ATOM   1148  C   LEU A  79       4.033  15.881 -12.463  1.00  0.93           C  
ATOM   1149  O   LEU A  79       3.846  16.051 -13.671  1.00  0.93           O  
ATOM   1150  CB  LEU A  79       4.063  13.528 -11.506  1.00  0.93           C  
ATOM   1151  CG  LEU A  79       4.849  12.185 -11.417  1.00  0.93           C  
ATOM   1152  CD1 LEU A  79       4.099  11.130 -10.672  1.00  0.93           C  
ATOM   1153  CD2 LEU A  79       5.036  11.663 -12.832  1.00  0.93           C  
ATOM   1154  H   LEU A  79       5.723  14.746  -9.968  1.00  0.93           H  
ATOM   1155  HA  LEU A  79       5.496  14.377 -12.815  1.00  0.93           H  
ATOM   1156 1HB  LEU A  79       3.651  13.756 -10.524  1.00  0.93           H  
ATOM   1157 2HB  LEU A  79       3.266  13.410 -12.179  1.00  0.93           H  
ATOM   1158  HG  LEU A  79       5.812  12.354 -10.926  1.00  0.93           H  
ATOM   1159 1HD1 LEU A  79       4.712  10.246 -10.682  1.00  0.93           H  
ATOM   1160 2HD1 LEU A  79       3.922  11.438  -9.653  1.00  0.93           H  
ATOM   1161 3HD1 LEU A  79       3.157  10.918 -11.142  1.00  0.93           H  
ATOM   1162 1HD2 LEU A  79       5.578  10.719 -12.790  1.00  0.93           H  
ATOM   1163 2HD2 LEU A  79       4.066  11.494 -13.289  1.00  0.93           H  
ATOM   1164 3HD2 LEU A  79       5.586  12.389 -13.424  1.00  0.93           H  
ATOM   1165  N   VAL A  80       3.599  16.737 -11.538  1.00  0.90           N  
ATOM   1166  CA  VAL A  80       2.820  17.911 -11.898  1.00  0.90           C  
ATOM   1167  C   VAL A  80       3.641  18.863 -12.759  1.00  0.90           C  
ATOM   1168  O   VAL A  80       3.138  19.399 -13.752  1.00  0.90           O  
ATOM   1169  CB  VAL A  80       2.335  18.637 -10.643  1.00  0.90           C  
ATOM   1170  CG1 VAL A  80       1.708  19.969 -11.004  1.00  0.90           C  
ATOM   1171  CG2 VAL A  80       1.327  17.763  -9.940  1.00  0.90           C  
ATOM   1172  H   VAL A  80       3.789  16.546 -10.552  1.00  0.90           H  
ATOM   1173  HA  VAL A  80       1.948  17.583 -12.465  1.00  0.90           H  
ATOM   1174  HB  VAL A  80       3.187  18.825  -9.990  1.00  0.90           H  
ATOM   1175 1HG1 VAL A  80       1.386  20.467 -10.101  1.00  0.90           H  
ATOM   1176 2HG1 VAL A  80       2.443  20.593 -11.516  1.00  0.90           H  
ATOM   1177 3HG1 VAL A  80       0.863  19.806 -11.647  1.00  0.90           H  
ATOM   1178 1HG2 VAL A  80       1.003  18.245  -9.056  1.00  0.90           H  
ATOM   1179 2HG2 VAL A  80       0.470  17.576 -10.595  1.00  0.90           H  
ATOM   1180 3HG2 VAL A  80       1.799  16.829  -9.688  1.00  0.90           H  
ATOM   1181  N   ALA A  81       4.906  19.097 -12.386  1.00  0.87           N  
ATOM   1182  CA  ALA A  81       5.760  19.976 -13.172  1.00  0.87           C  
ATOM   1183  C   ALA A  81       5.912  19.450 -14.590  1.00  0.87           C  
ATOM   1184  O   ALA A  81       5.821  20.211 -15.556  1.00  0.87           O  
ATOM   1185  CB  ALA A  81       7.128  20.086 -12.528  1.00  0.87           C  
ATOM   1186  H   ALA A  81       5.282  18.672 -11.539  1.00  0.87           H  
ATOM   1187  HA  ALA A  81       5.292  20.958 -13.214  1.00  0.87           H  
ATOM   1188 1HB  ALA A  81       7.755  20.756 -13.113  1.00  0.87           H  
ATOM   1189 2HB  ALA A  81       7.018  20.474 -11.515  1.00  0.87           H  
ATOM   1190 3HB  ALA A  81       7.585  19.099 -12.489  1.00  0.87           H  
ATOM   1191  N   VAL A  82       6.067  18.135 -14.728  1.00  0.85           N  
ATOM   1192  CA  VAL A  82       6.188  17.539 -16.045  1.00  0.85           C  
ATOM   1193  C   VAL A  82       4.908  17.730 -16.827  1.00  0.85           C  
ATOM   1194  O   VAL A  82       4.934  18.138 -17.991  1.00  0.85           O  
ATOM   1195  CB  VAL A  82       6.532  16.047 -15.931  1.00  0.85           C  
ATOM   1196  CG1 VAL A  82       6.426  15.385 -17.288  1.00  0.85           C  
ATOM   1197  CG2 VAL A  82       7.963  15.912 -15.388  1.00  0.85           C  
ATOM   1198  H   VAL A  82       6.138  17.543 -13.898  1.00  0.85           H  
ATOM   1199  HA  VAL A  82       6.999  18.040 -16.575  1.00  0.85           H  
ATOM   1200  HB  VAL A  82       5.827  15.560 -15.257  1.00  0.85           H  
ATOM   1201 1HG1 VAL A  82       6.669  14.327 -17.192  1.00  0.85           H  
ATOM   1202 2HG1 VAL A  82       5.406  15.496 -17.649  1.00  0.85           H  
ATOM   1203 3HG1 VAL A  82       7.119  15.860 -17.983  1.00  0.85           H  
ATOM   1204 1HG2 VAL A  82       8.219  14.871 -15.302  1.00  0.85           H  
ATOM   1205 2HG2 VAL A  82       8.657  16.400 -16.073  1.00  0.85           H  
ATOM   1206 3HG2 VAL A  82       8.032  16.384 -14.416  1.00  0.85           H  
ATOM   1207  N   ALA A  83       3.775  17.473 -16.180  1.00  0.83           N  
ATOM   1208  CA  ALA A  83       2.488  17.640 -16.825  1.00  0.83           C  
ATOM   1209  C   ALA A  83       2.294  19.082 -17.274  1.00  0.83           C  
ATOM   1210  O   ALA A  83       1.800  19.340 -18.375  1.00  0.83           O  
ATOM   1211  CB  ALA A  83       1.388  17.243 -15.873  1.00  0.83           C  
ATOM   1212  H   ALA A  83       3.807  17.128 -15.220  1.00  0.83           H  
ATOM   1213  HA  ALA A  83       2.465  16.998 -17.700  1.00  0.83           H  
ATOM   1214 1HB  ALA A  83       0.451  17.337 -16.371  1.00  0.83           H  
ATOM   1215 2HB  ALA A  83       1.525  16.225 -15.546  1.00  0.83           H  
ATOM   1216 3HB  ALA A  83       1.409  17.892 -15.003  1.00  0.83           H  
ATOM   1217  N   THR A  84       2.756  20.021 -16.449  1.00  0.82           N  
ATOM   1218  CA  THR A  84       2.637  21.430 -16.749  1.00  0.82           C  
ATOM   1219  C   THR A  84       3.420  21.764 -18.006  1.00  0.82           C  
ATOM   1220  O   THR A  84       2.899  22.437 -18.896  1.00  0.82           O  
ATOM   1221  CB  THR A  84       3.154  22.286 -15.583  1.00  0.82           C  
ATOM   1222  OG1 THR A  84       2.381  21.999 -14.405  1.00  0.82           O  
ATOM   1223  CG2 THR A  84       3.045  23.754 -15.921  1.00  0.82           C  
ATOM   1224  H   THR A  84       3.155  19.747 -15.553  1.00  0.82           H  
ATOM   1225  HA  THR A  84       1.588  21.663 -16.921  1.00  0.82           H  
ATOM   1226  HB  THR A  84       4.189  22.046 -15.388  1.00  0.82           H  
ATOM   1227  HG1 THR A  84       2.459  21.031 -14.218  1.00  0.82           H  
ATOM   1228 1HG2 THR A  84       3.417  24.346 -15.086  1.00  0.82           H  
ATOM   1229 2HG2 THR A  84       3.643  23.963 -16.809  1.00  0.82           H  
ATOM   1230 3HG2 THR A  84       2.005  24.007 -16.113  1.00  0.82           H  
ATOM   1231  N   GLU A  85       4.665  21.278 -18.107  1.00  0.81           N  
ATOM   1232  CA  GLU A  85       5.448  21.552 -19.309  1.00  0.81           C  
ATOM   1233  C   GLU A  85       4.818  20.898 -20.543  1.00  0.81           C  
ATOM   1234  O   GLU A  85       4.689  21.525 -21.596  1.00  0.81           O  
ATOM   1235  CB  GLU A  85       6.896  21.066 -19.144  1.00  0.81           C  
ATOM   1236  CG  GLU A  85       7.749  21.884 -18.151  1.00  0.81           C  
ATOM   1237  CD  GLU A  85       9.191  21.376 -18.015  1.00  0.81           C  
ATOM   1238  OE1 GLU A  85       9.509  20.353 -18.582  1.00  0.81           O  
ATOM   1239  OE2 GLU A  85       9.967  22.026 -17.348  1.00  0.81           O  
ATOM   1240  H   GLU A  85       5.060  20.737 -17.336  1.00  0.81           H  
ATOM   1241  HA  GLU A  85       5.463  22.630 -19.469  1.00  0.81           H  
ATOM   1242 1HB  GLU A  85       6.884  20.031 -18.792  1.00  0.81           H  
ATOM   1243 2HB  GLU A  85       7.396  21.078 -20.111  1.00  0.81           H  
ATOM   1244 1HG  GLU A  85       7.769  22.922 -18.477  1.00  0.81           H  
ATOM   1245 2HG  GLU A  85       7.264  21.850 -17.174  1.00  0.81           H  
ATOM   1246  N   ARG A  86       4.335  19.661 -20.394  1.00  0.79           N  
ATOM   1247  CA  ARG A  86       3.686  18.952 -21.495  1.00  0.79           C  
ATOM   1248  C   ARG A  86       2.424  19.686 -21.937  1.00  0.79           C  
ATOM   1249  O   ARG A  86       2.050  19.667 -23.119  1.00  0.79           O  
ATOM   1250  CB  ARG A  86       3.323  17.534 -21.089  1.00  0.79           C  
ATOM   1251  CG  ARG A  86       4.486  16.545 -20.932  1.00  0.79           C  
ATOM   1252  CD  ARG A  86       3.980  15.231 -20.443  1.00  0.79           C  
ATOM   1253  NE  ARG A  86       5.037  14.241 -20.229  1.00  0.79           N  
ATOM   1254  CZ  ARG A  86       5.513  13.409 -21.169  1.00  0.79           C  
ATOM   1255  NH1 ARG A  86       5.021  13.446 -22.386  1.00  0.79           N  
ATOM   1256  NH2 ARG A  86       6.474  12.546 -20.875  1.00  0.79           N  
ATOM   1257  H   ARG A  86       4.453  19.186 -19.498  1.00  0.79           H  
ATOM   1258  HA  ARG A  86       4.379  18.908 -22.334  1.00  0.79           H  
ATOM   1259 1HB  ARG A  86       2.796  17.563 -20.138  1.00  0.79           H  
ATOM   1260 2HB  ARG A  86       2.644  17.118 -21.827  1.00  0.79           H  
ATOM   1261 1HG  ARG A  86       4.978  16.396 -21.892  1.00  0.79           H  
ATOM   1262 2HG  ARG A  86       5.203  16.934 -20.210  1.00  0.79           H  
ATOM   1263 1HD  ARG A  86       3.495  15.404 -19.493  1.00  0.79           H  
ATOM   1264 2HD  ARG A  86       3.258  14.821 -21.146  1.00  0.79           H  
ATOM   1265  HE  ARG A  86       5.442  14.185 -19.307  1.00  0.79           H  
ATOM   1266 1HH1 ARG A  86       4.286  14.101 -22.612  1.00  0.79           H  
ATOM   1267 2HH1 ARG A  86       5.377  12.822 -23.094  1.00  0.79           H  
ATOM   1268 1HH2 ARG A  86       6.861  12.503 -19.941  1.00  0.79           H  
ATOM   1269 2HH2 ARG A  86       6.825  11.925 -21.590  1.00  0.79           H  
ATOM   1270  N   GLY A  87       1.792  20.351 -20.972  1.00  0.78           N  
ATOM   1271  CA  GLY A  87       0.560  21.081 -21.145  1.00  0.78           C  
ATOM   1272  C   GLY A  87       0.716  22.460 -21.778  1.00  0.78           C  
ATOM   1273  O   GLY A  87      -0.288  23.147 -21.980  1.00  0.78           O  
ATOM   1274  H   GLY A  87       2.163  20.299 -20.026  1.00  0.78           H  
ATOM   1275 1HA  GLY A  87      -0.121  20.484 -21.739  1.00  0.78           H  
ATOM   1276 2HA  GLY A  87       0.095  21.195 -20.166  1.00  0.78           H  
ATOM   1277  N   GLU A  88       1.930  22.916 -22.084  1.00  0.75           N  
ATOM   1278  CA  GLU A  88       1.984  24.240 -22.686  1.00  0.75           C  
ATOM   1279  C   GLU A  88       1.153  24.243 -23.977  1.00  0.75           C  
ATOM   1280  O   GLU A  88       1.323  23.383 -24.843  1.00  0.75           O  
ATOM   1281  CB  GLU A  88       3.427  24.677 -22.970  1.00  0.75           C  
ATOM   1282  CG  GLU A  88       3.540  26.125 -23.514  1.00  0.75           C  
ATOM   1283  CD  GLU A  88       4.963  26.611 -23.759  1.00  0.75           C  
ATOM   1284  OE1 GLU A  88       5.886  25.863 -23.554  1.00  0.75           O  
ATOM   1285  OE2 GLU A  88       5.111  27.745 -24.152  1.00  0.75           O  
ATOM   1286  H   GLU A  88       2.779  22.372 -21.909  1.00  0.75           H  
ATOM   1287  HA  GLU A  88       1.544  24.956 -21.991  1.00  0.75           H  
ATOM   1288 1HB  GLU A  88       4.015  24.604 -22.053  1.00  0.75           H  
ATOM   1289 2HB  GLU A  88       3.874  24.002 -23.699  1.00  0.75           H  
ATOM   1290 1HG  GLU A  88       2.995  26.181 -24.456  1.00  0.75           H  
ATOM   1291 2HG  GLU A  88       3.051  26.797 -22.811  1.00  0.75           H  
ATOM   1292  N   GLY A  89       0.252  25.220 -24.099  1.00  0.72           N  
ATOM   1293  CA  GLY A  89      -0.608  25.366 -25.276  1.00  0.72           C  
ATOM   1294  C   GLY A  89      -1.929  24.582 -25.186  1.00  0.72           C  
ATOM   1295  O   GLY A  89      -2.837  24.765 -26.007  1.00  0.72           O  
ATOM   1296  H   GLY A  89       0.162  25.884 -23.344  1.00  0.72           H  
ATOM   1297 1HA  GLY A  89      -0.829  26.423 -25.422  1.00  0.72           H  
ATOM   1298 2HA  GLY A  89      -0.057  25.040 -26.157  1.00  0.72           H  
ATOM   1299  N   LYS A  90      -2.074  23.728 -24.178  1.00  0.69           N  
ATOM   1300  CA  LYS A  90      -3.288  22.937 -24.078  1.00  0.69           C  
ATOM   1301  C   LYS A  90      -4.418  23.708 -23.426  1.00  0.69           C  
ATOM   1302  O   LYS A  90      -4.641  23.638 -22.212  1.00  0.69           O  
ATOM   1303  CB  LYS A  90      -3.050  21.624 -23.349  1.00  0.69           C  
ATOM   1304  CG  LYS A  90      -2.543  20.479 -24.236  1.00  0.69           C  
ATOM   1305  CD  LYS A  90      -1.107  20.703 -24.700  1.00  0.69           C  
ATOM   1306  CE  LYS A  90      -0.550  19.477 -25.400  1.00  0.69           C  
ATOM   1307  NZ  LYS A  90       0.907  19.616 -25.669  1.00  0.69           N  
ATOM   1308  H   LYS A  90      -1.332  23.602 -23.490  1.00  0.69           H  
ATOM   1309  HA  LYS A  90      -3.613  22.686 -25.087  1.00  0.69           H  
ATOM   1310 1HB  LYS A  90      -2.338  21.775 -22.543  1.00  0.69           H  
ATOM   1311 2HB  LYS A  90      -3.985  21.296 -22.898  1.00  0.69           H  
ATOM   1312 1HG  LYS A  90      -2.587  19.547 -23.687  1.00  0.69           H  
ATOM   1313 2HG  LYS A  90      -3.186  20.395 -25.110  1.00  0.69           H  
ATOM   1314 1HD  LYS A  90      -1.077  21.544 -25.394  1.00  0.69           H  
ATOM   1315 2HD  LYS A  90      -0.471  20.942 -23.878  1.00  0.69           H  
ATOM   1316 1HE  LYS A  90      -0.710  18.600 -24.771  1.00  0.69           H  
ATOM   1317 2HE  LYS A  90      -1.071  19.340 -26.344  1.00  0.69           H  
ATOM   1318 1HZ  LYS A  90       1.251  18.793 -26.127  1.00  0.69           H  
ATOM   1319 2HZ  LYS A  90       1.082  20.423 -26.249  1.00  0.69           H  
ATOM   1320 3HZ  LYS A  90       1.390  19.728 -24.758  1.00  0.69           H  
ATOM   1321  N   GLU A  91      -5.112  24.452 -24.263  1.00  0.65           N  
ATOM   1322  CA  GLU A  91      -6.212  25.297 -23.841  1.00  0.65           C  
ATOM   1323  C   GLU A  91      -7.190  24.435 -23.061  1.00  0.65           C  
ATOM   1324  O   GLU A  91      -7.454  23.293 -23.441  1.00  0.65           O  
ATOM   1325  CB  GLU A  91      -6.885  25.968 -25.041  1.00  0.65           C  
ATOM   1326  CG  GLU A  91      -7.950  27.000 -24.686  1.00  0.65           C  
ATOM   1327  CD  GLU A  91      -8.517  27.708 -25.898  1.00  0.65           C  
ATOM   1328  OE1 GLU A  91      -8.131  27.378 -26.997  1.00  0.65           O  
ATOM   1329  OE2 GLU A  91      -9.324  28.590 -25.720  1.00  0.65           O  
ATOM   1330  H   GLU A  91      -4.791  24.459 -25.232  1.00  0.65           H  
ATOM   1331  HA  GLU A  91      -5.829  26.073 -23.177  1.00  0.65           H  
ATOM   1332 1HB  GLU A  91      -6.127  26.461 -25.651  1.00  0.65           H  
ATOM   1333 2HB  GLU A  91      -7.357  25.205 -25.659  1.00  0.65           H  
ATOM   1334 1HG  GLU A  91      -8.761  26.509 -24.163  1.00  0.65           H  
ATOM   1335 2HG  GLU A  91      -7.517  27.735 -24.011  1.00  0.65           H  
ATOM   1336  N   HIS A  92      -7.670  24.983 -21.946  1.00  0.63           N  
ATOM   1337  CA  HIS A  92      -8.580  24.343 -20.989  1.00  0.63           C  
ATOM   1338  C   HIS A  92      -7.947  23.274 -20.085  1.00  0.63           C  
ATOM   1339  O   HIS A  92      -8.671  22.596 -19.355  1.00  0.63           O  
ATOM   1340  CB  HIS A  92      -9.781  23.688 -21.695  1.00  0.63           C  
ATOM   1341  CG  HIS A  92     -10.687  24.609 -22.492  1.00  0.63           C  
ATOM   1342  ND1 HIS A  92     -11.474  25.576 -21.890  1.00  0.63           N  
ATOM   1343  CD2 HIS A  92     -10.958  24.677 -23.817  1.00  0.63           C  
ATOM   1344  CE1 HIS A  92     -12.186  26.199 -22.809  1.00  0.63           C  
ATOM   1345  NE2 HIS A  92     -11.892  25.680 -23.990  1.00  0.63           N  
ATOM   1346  H   HIS A  92      -7.381  25.927 -21.739  1.00  0.63           H  
ATOM   1347  HA  HIS A  92      -8.985  25.112 -20.329  1.00  0.63           H  
ATOM   1348 1HB  HIS A  92      -9.484  22.844 -22.304  1.00  0.63           H  
ATOM   1349 2HB  HIS A  92     -10.396  23.296 -20.926  1.00  0.63           H  
ATOM   1350  HD1 HIS A  92     -11.560  25.729 -20.876  1.00  0.63           H  
ATOM   1351  HD2 HIS A  92     -10.593  24.113 -24.676  1.00  0.63           H  
ATOM   1352  HE1 HIS A  92     -12.870  26.997 -22.526  1.00  0.63           H  
ATOM   1353  N   VAL A  93      -6.616  23.178 -20.046  1.00  0.62           N  
ATOM   1354  CA  VAL A  93      -5.979  22.254 -19.102  1.00  0.62           C  
ATOM   1355  C   VAL A  93      -5.062  22.945 -18.094  1.00  0.62           C  
ATOM   1356  O   VAL A  93      -4.215  23.768 -18.450  1.00  0.62           O  
ATOM   1357  CB  VAL A  93      -5.174  21.164 -19.824  1.00  0.62           C  
ATOM   1358  CG1 VAL A  93      -4.510  20.305 -18.818  1.00  0.62           C  
ATOM   1359  CG2 VAL A  93      -6.099  20.342 -20.698  1.00  0.62           C  
ATOM   1360  H   VAL A  93      -6.035  23.700 -20.705  1.00  0.62           H  
ATOM   1361  HA  VAL A  93      -6.764  21.750 -18.540  1.00  0.62           H  
ATOM   1362  HB  VAL A  93      -4.404  21.620 -20.446  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  93      -3.958  19.523 -19.311  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  93      -3.834  20.897 -18.219  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  93      -5.277  19.882 -18.185  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  93      -5.527  19.569 -21.206  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  93      -6.865  19.883 -20.078  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  93      -6.571  20.992 -21.440  1.00  0.62           H  
ATOM   1369  N   ALA A  94      -5.228  22.575 -16.827  1.00  0.62           N  
ATOM   1370  CA  ALA A  94      -4.415  23.091 -15.736  1.00  0.62           C  
ATOM   1371  C   ALA A  94      -3.967  21.958 -14.840  1.00  0.62           C  
ATOM   1372  O   ALA A  94      -4.650  20.940 -14.747  1.00  0.62           O  
ATOM   1373  CB  ALA A  94      -5.205  24.086 -14.910  1.00  0.62           C  
ATOM   1374  H   ALA A  94      -5.976  21.912 -16.616  1.00  0.62           H  
ATOM   1375  HA  ALA A  94      -3.532  23.572 -16.156  1.00  0.62           H  
ATOM   1376 1HB  ALA A  94      -4.580  24.464 -14.101  1.00  0.62           H  
ATOM   1377 2HB  ALA A  94      -5.522  24.913 -15.545  1.00  0.62           H  
ATOM   1378 3HB  ALA A  94      -6.082  23.591 -14.492  1.00  0.62           H  
ATOM   1379  N   PHE A  95      -2.827  22.137 -14.183  1.00  0.64           N  
ATOM   1380  CA  PHE A  95      -2.351  21.137 -13.241  1.00  0.64           C  
ATOM   1381  C   PHE A  95      -1.927  21.755 -11.926  1.00  0.64           C  
ATOM   1382  O   PHE A  95      -1.440  22.888 -11.887  1.00  0.64           O  
ATOM   1383  CB  PHE A  95      -1.167  20.358 -13.807  1.00  0.64           C  
ATOM   1384  CG  PHE A  95      -1.464  19.612 -15.046  1.00  0.64           C  
ATOM   1385  CD1 PHE A  95      -1.212  20.151 -16.290  1.00  0.64           C  
ATOM   1386  CD2 PHE A  95      -2.028  18.370 -14.960  1.00  0.64           C  
ATOM   1387  CE1 PHE A  95      -1.509  19.442 -17.419  1.00  0.64           C  
ATOM   1388  CE2 PHE A  95      -2.339  17.658 -16.078  1.00  0.64           C  
ATOM   1389  CZ  PHE A  95      -2.078  18.188 -17.316  1.00  0.64           C  
ATOM   1390  H   PHE A  95      -2.292  22.984 -14.320  1.00  0.64           H  
ATOM   1391  HA  PHE A  95      -3.160  20.440 -13.038  1.00  0.64           H  
ATOM   1392 1HB  PHE A  95      -0.327  21.029 -13.995  1.00  0.64           H  
ATOM   1393 2HB  PHE A  95      -0.852  19.633 -13.068  1.00  0.64           H  
ATOM   1394  HD1 PHE A  95      -0.768  21.143 -16.365  1.00  0.64           H  
ATOM   1395  HD2 PHE A  95      -2.229  17.961 -13.975  1.00  0.64           H  
ATOM   1396  HE1 PHE A  95      -1.298  19.874 -18.392  1.00  0.64           H  
ATOM   1397  HE2 PHE A  95      -2.794  16.676 -15.984  1.00  0.64           H  
ATOM   1398  HZ  PHE A  95      -2.323  17.618 -18.208  1.00  0.64           H  
ATOM   1399  N   ARG A  96      -2.054  20.987 -10.857  1.00  0.66           N  
ATOM   1400  CA  ARG A  96      -1.574  21.433  -9.559  1.00  0.66           C  
ATOM   1401  C   ARG A  96      -1.153  20.285  -8.674  1.00  0.66           C  
ATOM   1402  O   ARG A  96      -1.606  19.148  -8.839  1.00  0.66           O  
ATOM   1403  CB  ARG A  96      -2.663  22.157  -8.803  1.00  0.66           C  
ATOM   1404  CG  ARG A  96      -3.782  21.293  -8.444  1.00  0.66           C  
ATOM   1405  CD  ARG A  96      -4.764  21.971  -7.610  1.00  0.66           C  
ATOM   1406  NE  ARG A  96      -4.262  22.243  -6.277  1.00  0.66           N  
ATOM   1407  CZ  ARG A  96      -4.932  22.990  -5.381  1.00  0.66           C  
ATOM   1408  NH1 ARG A  96      -6.078  23.535  -5.728  1.00  0.66           N  
ATOM   1409  NH2 ARG A  96      -4.463  23.173  -4.161  1.00  0.66           N  
ATOM   1410  H   ARG A  96      -2.524  20.086 -10.955  1.00  0.66           H  
ATOM   1411  HA  ARG A  96      -0.721  22.095  -9.709  1.00  0.66           H  
ATOM   1412 1HB  ARG A  96      -2.257  22.572  -7.880  1.00  0.66           H  
ATOM   1413 2HB  ARG A  96      -3.049  22.982  -9.402  1.00  0.66           H  
ATOM   1414 1HG  ARG A  96      -4.255  20.944  -9.355  1.00  0.66           H  
ATOM   1415 2HG  ARG A  96      -3.397  20.438  -7.881  1.00  0.66           H  
ATOM   1416 1HD  ARG A  96      -5.046  22.916  -8.071  1.00  0.66           H  
ATOM   1417 2HD  ARG A  96      -5.642  21.339  -7.510  1.00  0.66           H  
ATOM   1418  HE  ARG A  96      -3.361  21.804  -5.983  1.00  0.66           H  
ATOM   1419 1HH1 ARG A  96      -6.446  23.398  -6.654  1.00  0.66           H  
ATOM   1420 2HH1 ARG A  96      -6.608  24.105  -5.048  1.00  0.66           H  
ATOM   1421 1HH2 ARG A  96      -3.586  22.755  -3.881  1.00  0.66           H  
ATOM   1422 2HH2 ARG A  96      -5.012  23.730  -3.486  1.00  0.66           H  
ATOM   1423  N   ALA A  97      -0.314  20.585  -7.699  1.00  0.70           N  
ATOM   1424  CA  ALA A  97      -0.039  19.563  -6.727  1.00  0.70           C  
ATOM   1425  C   ALA A  97      -1.151  19.623  -5.705  1.00  0.70           C  
ATOM   1426  O   ALA A  97      -1.607  20.715  -5.338  1.00  0.70           O  
ATOM   1427  CB  ALA A  97       1.331  19.737  -6.098  1.00  0.70           C  
ATOM   1428  H   ALA A  97       0.083  21.510  -7.612  1.00  0.70           H  
ATOM   1429  HA  ALA A  97      -0.083  18.602  -7.211  1.00  0.70           H  
ATOM   1430 1HB  ALA A  97       1.495  18.937  -5.371  1.00  0.70           H  
ATOM   1431 2HB  ALA A  97       2.097  19.681  -6.872  1.00  0.70           H  
ATOM   1432 3HB  ALA A  97       1.388  20.699  -5.598  1.00  0.70           H  
ATOM   1433  N   ALA A  98      -1.627  18.463  -5.290  1.00  0.73           N  
ATOM   1434  CA  ALA A  98      -2.642  18.394  -4.248  1.00  0.73           C  
ATOM   1435  C   ALA A  98      -2.896  16.976  -3.801  1.00  0.73           C  
ATOM   1436  O   ALA A  98      -2.771  16.023  -4.567  1.00  0.73           O  
ATOM   1437  CB  ALA A  98      -3.971  18.994  -4.694  1.00  0.73           C  
ATOM   1438  H   ALA A  98      -1.208  17.616  -5.672  1.00  0.73           H  
ATOM   1439  HA  ALA A  98      -2.275  18.955  -3.389  1.00  0.73           H  
ATOM   1440 1HB  ALA A  98      -4.686  18.934  -3.869  1.00  0.73           H  
ATOM   1441 2HB  ALA A  98      -3.854  20.009  -4.970  1.00  0.73           H  
ATOM   1442 3HB  ALA A  98      -4.357  18.441  -5.534  1.00  0.73           H  
ATOM   1443  N   ASP A  99      -3.362  16.868  -2.574  1.00  0.76           N  
ATOM   1444  CA  ASP A  99      -3.890  15.633  -2.040  1.00  0.76           C  
ATOM   1445  C   ASP A  99      -5.406  15.737  -2.111  1.00  0.76           C  
ATOM   1446  O   ASP A  99      -6.011  16.591  -1.451  1.00  0.76           O  
ATOM   1447  CB  ASP A  99      -3.363  15.355  -0.635  1.00  0.76           C  
ATOM   1448  CG  ASP A  99      -3.852  14.024  -0.045  1.00  0.76           C  
ATOM   1449  OD1 ASP A  99      -4.933  13.561  -0.410  1.00  0.76           O  
ATOM   1450  OD2 ASP A  99      -3.142  13.470   0.757  1.00  0.76           O  
ATOM   1451  H   ASP A  99      -3.386  17.693  -1.994  1.00  0.76           H  
ATOM   1452  HA  ASP A  99      -3.576  14.807  -2.678  1.00  0.76           H  
ATOM   1453 1HB  ASP A  99      -2.271  15.342  -0.655  1.00  0.76           H  
ATOM   1454 2HB  ASP A  99      -3.666  16.163   0.034  1.00  0.76           H  
ATOM   1455  N   VAL A 100      -6.024  14.902  -2.939  1.00  0.78           N  
ATOM   1456  CA  VAL A 100      -7.463  14.977  -3.157  1.00  0.78           C  
ATOM   1457  C   VAL A 100      -8.272  14.842  -1.863  1.00  0.78           C  
ATOM   1458  O   VAL A 100      -9.423  15.278  -1.821  1.00  0.78           O  
ATOM   1459  CB  VAL A 100      -7.949  13.905  -4.147  1.00  0.78           C  
ATOM   1460  CG1 VAL A 100      -7.930  12.531  -3.529  1.00  0.78           C  
ATOM   1461  CG2 VAL A 100      -9.352  14.268  -4.596  1.00  0.78           C  
ATOM   1462  H   VAL A 100      -5.475  14.213  -3.434  1.00  0.78           H  
ATOM   1463  HA  VAL A 100      -7.680  15.944  -3.599  1.00  0.78           H  
ATOM   1464  HB  VAL A 100      -7.282  13.889  -5.004  1.00  0.78           H  
ATOM   1465 1HG1 VAL A 100      -8.274  11.828  -4.267  1.00  0.78           H  
ATOM   1466 2HG1 VAL A 100      -6.917  12.280  -3.217  1.00  0.78           H  
ATOM   1467 3HG1 VAL A 100      -8.595  12.496  -2.669  1.00  0.78           H  
ATOM   1468 1HG2 VAL A 100      -9.695  13.544  -5.298  1.00  0.78           H  
ATOM   1469 2HG2 VAL A 100     -10.024  14.280  -3.734  1.00  0.78           H  
ATOM   1470 3HG2 VAL A 100      -9.340  15.252  -5.063  1.00  0.78           H  
ATOM   1471  N   THR A 101      -7.693  14.242  -0.802  1.00  0.78           N  
ATOM   1472  CA  THR A 101      -8.438  14.077   0.439  1.00  0.78           C  
ATOM   1473  C   THR A 101      -8.525  15.375   1.240  1.00  0.78           C  
ATOM   1474  O   THR A 101      -9.266  15.447   2.218  1.00  0.78           O  
ATOM   1475  CB  THR A 101      -7.893  12.932   1.327  1.00  0.78           C  
ATOM   1476  OG1 THR A 101      -6.544  13.173   1.713  1.00  0.78           O  
ATOM   1477  CG2 THR A 101      -7.988  11.649   0.576  1.00  0.78           C  
ATOM   1478  H   THR A 101      -6.715  13.923  -0.847  1.00  0.78           H  
ATOM   1479  HA  THR A 101      -9.446  13.791   0.171  1.00  0.78           H  
ATOM   1480  HB  THR A 101      -8.505  12.861   2.226  1.00  0.78           H  
ATOM   1481  HG1 THR A 101      -5.965  13.180   0.917  1.00  0.78           H  
ATOM   1482 1HG2 THR A 101      -7.639  10.822   1.195  1.00  0.78           H  
ATOM   1483 2HG2 THR A 101      -9.018  11.516   0.326  1.00  0.78           H  
ATOM   1484 3HG2 THR A 101      -7.384  11.711  -0.331  1.00  0.78           H  
ATOM   1485  N   ARG A 102      -7.753  16.395   0.842  1.00  0.78           N  
ATOM   1486  CA  ARG A 102      -7.819  17.700   1.491  1.00  0.78           C  
ATOM   1487  C   ARG A 102      -8.302  18.761   0.502  1.00  0.78           C  
ATOM   1488  O   ARG A 102      -8.805  19.808   0.901  1.00  0.78           O  
ATOM   1489  CB  ARG A 102      -6.496  18.135   2.091  1.00  0.78           C  
ATOM   1490  CG  ARG A 102      -5.914  17.220   3.163  1.00  0.78           C  
ATOM   1491  CD  ARG A 102      -6.874  16.979   4.316  1.00  0.78           C  
ATOM   1492  NE  ARG A 102      -7.420  18.201   4.913  1.00  0.78           N  
ATOM   1493  CZ  ARG A 102      -6.834  18.976   5.827  1.00  0.78           C  
ATOM   1494  NH1 ARG A 102      -5.619  18.728   6.281  1.00  0.78           N  
ATOM   1495  NH2 ARG A 102      -7.535  19.999   6.255  1.00  0.78           N  
ATOM   1496  H   ARG A 102      -7.128  16.268   0.051  1.00  0.78           H  
ATOM   1497  HA  ARG A 102      -8.540  17.647   2.306  1.00  0.78           H  
ATOM   1498 1HB  ARG A 102      -5.756  18.211   1.293  1.00  0.78           H  
ATOM   1499 2HB  ARG A 102      -6.610  19.126   2.528  1.00  0.78           H  
ATOM   1500 1HG  ARG A 102      -5.677  16.251   2.712  1.00  0.78           H  
ATOM   1501 2HG  ARG A 102      -5.002  17.664   3.561  1.00  0.78           H  
ATOM   1502 1HD  ARG A 102      -7.709  16.382   3.968  1.00  0.78           H  
ATOM   1503 2HD  ARG A 102      -6.354  16.429   5.097  1.00  0.78           H  
ATOM   1504  HE  ARG A 102      -8.386  18.483   4.652  1.00  0.78           H  
ATOM   1505 1HH1 ARG A 102      -5.104  17.931   5.935  1.00  0.78           H  
ATOM   1506 2HH1 ARG A 102      -5.206  19.334   6.975  1.00  0.78           H  
ATOM   1507 1HH2 ARG A 102      -8.491  20.112   5.862  1.00  0.78           H  
ATOM   1508 2HH2 ARG A 102      -7.166  20.630   6.947  1.00  0.78           H  
ATOM   1509  N   LEU A 103      -8.205  18.481  -0.798  1.00  0.77           N  
ATOM   1510  CA  LEU A 103      -8.667  19.420  -1.829  1.00  0.77           C  
ATOM   1511  C   LEU A 103     -10.129  19.807  -1.576  1.00  0.77           C  
ATOM   1512  O   LEU A 103     -10.525  20.951  -1.759  1.00  0.77           O  
ATOM   1513  CB  LEU A 103      -8.513  18.789  -3.212  1.00  0.77           C  
ATOM   1514  CG  LEU A 103      -8.875  19.637  -4.450  1.00  0.77           C  
ATOM   1515  CD1 LEU A 103      -7.993  20.879  -4.511  1.00  0.77           C  
ATOM   1516  CD2 LEU A 103      -8.668  18.778  -5.699  1.00  0.77           C  
ATOM   1517  H   LEU A 103      -7.745  17.619  -1.084  1.00  0.77           H  
ATOM   1518  HA  LEU A 103      -8.055  20.322  -1.781  1.00  0.77           H  
ATOM   1519 1HB  LEU A 103      -7.473  18.481  -3.323  1.00  0.77           H  
ATOM   1520 2HB  LEU A 103      -9.123  17.895  -3.237  1.00  0.77           H  
ATOM   1521  HG  LEU A 103      -9.911  19.958  -4.389  1.00  0.77           H  
ATOM   1522 1HD1 LEU A 103      -8.257  21.468  -5.391  1.00  0.77           H  
ATOM   1523 2HD1 LEU A 103      -8.145  21.486  -3.613  1.00  0.77           H  
ATOM   1524 3HD1 LEU A 103      -6.948  20.581  -4.573  1.00  0.77           H  
ATOM   1525 1HD2 LEU A 103      -8.919  19.355  -6.592  1.00  0.77           H  
ATOM   1526 2HD2 LEU A 103      -7.627  18.469  -5.739  1.00  0.77           H  
ATOM   1527 3HD2 LEU A 103      -9.296  17.900  -5.650  1.00  0.77           H  
ATOM   1528  N   ALA A 104     -10.922  18.848  -1.107  1.00  0.76           N  
ATOM   1529  CA  ALA A 104     -12.341  19.048  -0.796  1.00  0.76           C  
ATOM   1530  C   ALA A 104     -12.575  20.129   0.268  1.00  0.76           C  
ATOM   1531  O   ALA A 104     -13.667  20.697   0.338  1.00  0.76           O  
ATOM   1532  CB  ALA A 104     -12.944  17.752  -0.334  1.00  0.76           C  
ATOM   1533  H   ALA A 104     -10.521  17.928  -0.972  1.00  0.76           H  
ATOM   1534  HA  ALA A 104     -12.848  19.370  -1.696  1.00  0.76           H  
ATOM   1535 1HB  ALA A 104     -13.998  17.898  -0.140  1.00  0.76           H  
ATOM   1536 2HB  ALA A 104     -12.820  16.990  -1.103  1.00  0.76           H  
ATOM   1537 3HB  ALA A 104     -12.442  17.438   0.575  1.00  0.76           H  
ATOM   1538  N   ASP A 105     -11.587  20.368   1.142  1.00  0.75           N  
ATOM   1539  CA  ASP A 105     -11.702  21.372   2.195  1.00  0.75           C  
ATOM   1540  C   ASP A 105     -11.319  22.761   1.690  1.00  0.75           C  
ATOM   1541  O   ASP A 105     -11.472  23.750   2.413  1.00  0.75           O  
ATOM   1542  CB  ASP A 105     -10.785  21.054   3.388  1.00  0.75           C  
ATOM   1543  CG  ASP A 105     -11.169  19.833   4.237  1.00  0.75           C  
ATOM   1544  OD1 ASP A 105     -12.338  19.440   4.269  1.00  0.75           O  
ATOM   1545  OD2 ASP A 105     -10.273  19.299   4.885  1.00  0.75           O  
ATOM   1546  H   ASP A 105     -10.693  19.898   1.038  1.00  0.75           H  
ATOM   1547  HA  ASP A 105     -12.735  21.406   2.533  1.00  0.75           H  
ATOM   1548 1HB  ASP A 105      -9.771  20.900   3.011  1.00  0.75           H  
ATOM   1549 2HB  ASP A 105     -10.748  21.925   4.042  1.00  0.75           H  
ATOM   1550  N   GLU A 106     -10.776  22.842   0.478  1.00  0.74           N  
ATOM   1551  CA  GLU A 106     -10.329  24.113  -0.049  1.00  0.74           C  
ATOM   1552  C   GLU A 106     -11.552  24.894  -0.547  1.00  0.74           C  
ATOM   1553  O   GLU A 106     -12.374  24.338  -1.293  1.00  0.74           O  
ATOM   1554  CB  GLU A 106      -9.289  23.894  -1.151  1.00  0.74           C  
ATOM   1555  CG  GLU A 106      -8.662  25.157  -1.713  1.00  0.74           C  
ATOM   1556  CD  GLU A 106      -7.568  24.851  -2.703  1.00  0.74           C  
ATOM   1557  OE1 GLU A 106      -7.777  25.002  -3.881  1.00  0.74           O  
ATOM   1558  OE2 GLU A 106      -6.498  24.463  -2.276  1.00  0.74           O  
ATOM   1559  H   GLU A 106     -10.684  22.017  -0.113  1.00  0.74           H  
ATOM   1560  HA  GLU A 106      -9.815  24.628   0.745  1.00  0.74           H  
ATOM   1561 1HB  GLU A 106      -8.490  23.254  -0.774  1.00  0.74           H  
ATOM   1562 2HB  GLU A 106      -9.753  23.369  -1.973  1.00  0.74           H  
ATOM   1563 1HG  GLU A 106      -9.440  25.749  -2.205  1.00  0.74           H  
ATOM   1564 2HG  GLU A 106      -8.253  25.744  -0.896  1.00  0.74           H  
ATOM   1565  N   PRO A 107     -11.741  26.156  -0.126  1.00  0.73           N  
ATOM   1566  CA  PRO A 107     -12.867  26.974  -0.498  1.00  0.73           C  
ATOM   1567  C   PRO A 107     -13.038  27.042  -1.994  1.00  0.73           C  
ATOM   1568  O   PRO A 107     -12.079  27.202  -2.748  1.00  0.73           O  
ATOM   1569  CB  PRO A 107     -12.479  28.345   0.066  1.00  0.73           C  
ATOM   1570  CG  PRO A 107     -11.613  28.025   1.254  1.00  0.73           C  
ATOM   1571  CD  PRO A 107     -10.818  26.811   0.838  1.00  0.73           C  
ATOM   1572  HA  PRO A 107     -13.775  26.585  -0.014  1.00  0.73           H  
ATOM   1573 1HB  PRO A 107     -11.955  28.930  -0.702  1.00  0.73           H  
ATOM   1574 2HB  PRO A 107     -13.385  28.909   0.336  1.00  0.73           H  
ATOM   1575 1HG  PRO A 107     -10.973  28.888   1.501  1.00  0.73           H  
ATOM   1576 2HG  PRO A 107     -12.238  27.832   2.137  1.00  0.73           H  
ATOM   1577 1HD  PRO A 107      -9.866  27.085   0.364  1.00  0.73           H  
ATOM   1578 2HD  PRO A 107     -10.695  26.215   1.754  1.00  0.73           H  
ATOM   1579  N   GLY A 108     -14.280  26.912  -2.417  1.00  0.71           N  
ATOM   1580  CA  GLY A 108     -14.631  26.981  -3.821  1.00  0.71           C  
ATOM   1581  C   GLY A 108     -14.441  25.685  -4.604  1.00  0.71           C  
ATOM   1582  O   GLY A 108     -14.814  25.646  -5.774  1.00  0.71           O  
ATOM   1583  H   GLY A 108     -15.014  26.771  -1.739  1.00  0.71           H  
ATOM   1584 1HA  GLY A 108     -15.673  27.291  -3.901  1.00  0.71           H  
ATOM   1585 2HA  GLY A 108     -14.040  27.768  -4.289  1.00  0.71           H  
ATOM   1586  N   GLN A 109     -13.929  24.605  -3.988  1.00  0.70           N  
ATOM   1587  CA  GLN A 109     -13.741  23.383  -4.782  1.00  0.70           C  
ATOM   1588  C   GLN A 109     -14.894  22.389  -4.637  1.00  0.70           C  
ATOM   1589  O   GLN A 109     -15.193  21.628  -5.567  1.00  0.70           O  
ATOM   1590  CB  GLN A 109     -12.449  22.671  -4.385  1.00  0.70           C  
ATOM   1591  CG  GLN A 109     -11.185  23.475  -4.569  1.00  0.70           C  
ATOM   1592  CD  GLN A 109     -10.939  23.875  -5.985  1.00  0.70           C  
ATOM   1593  OE1 GLN A 109     -10.912  23.037  -6.899  1.00  0.70           O  
ATOM   1594  NE2 GLN A 109     -10.747  25.171  -6.197  1.00  0.70           N  
ATOM   1595  H   GLN A 109     -13.599  24.642  -3.018  1.00  0.70           H  
ATOM   1596  HA  GLN A 109     -13.669  23.662  -5.831  1.00  0.70           H  
ATOM   1597 1HB  GLN A 109     -12.500  22.364  -3.333  1.00  0.70           H  
ATOM   1598 2HB  GLN A 109     -12.336  21.783  -4.982  1.00  0.70           H  
ATOM   1599 1HG  GLN A 109     -11.252  24.382  -3.957  1.00  0.70           H  
ATOM   1600 2HG  GLN A 109     -10.342  22.871  -4.234  1.00  0.70           H  
ATOM   1601 1HE2 GLN A 109     -10.573  25.513  -7.117  1.00  0.70           H  
ATOM   1602 2HE2 GLN A 109     -10.770  25.812  -5.421  1.00  0.70           H  
ATOM   1603  N   ALA A 110     -15.513  22.355  -3.464  1.00  0.68           N  
ATOM   1604  CA  ALA A 110     -16.573  21.386  -3.239  1.00  0.68           C  
ATOM   1605  C   ALA A 110     -17.756  21.671  -4.158  1.00  0.68           C  
ATOM   1606  O   ALA A 110     -18.132  22.830  -4.356  1.00  0.68           O  
ATOM   1607  CB  ALA A 110     -16.998  21.389  -1.785  1.00  0.68           C  
ATOM   1608  H   ALA A 110     -15.241  22.995  -2.732  1.00  0.68           H  
ATOM   1609  HA  ALA A 110     -16.193  20.404  -3.467  1.00  0.68           H  
ATOM   1610 1HB  ALA A 110     -17.772  20.633  -1.640  1.00  0.68           H  
ATOM   1611 2HB  ALA A 110     -16.134  21.156  -1.155  1.00  0.68           H  
ATOM   1612 3HB  ALA A 110     -17.388  22.368  -1.522  1.00  0.68           H  
ATOM   1613  N   GLY A 111     -18.346  20.611  -4.705  1.00  0.65           N  
ATOM   1614  CA  GLY A 111     -19.539  20.678  -5.543  1.00  0.65           C  
ATOM   1615  C   GLY A 111     -19.301  21.241  -6.947  1.00  0.65           C  
ATOM   1616  O   GLY A 111     -20.259  21.624  -7.624  1.00  0.65           O  
ATOM   1617  H   GLY A 111     -17.976  19.694  -4.489  1.00  0.65           H  
ATOM   1618 1HA  GLY A 111     -19.952  19.672  -5.627  1.00  0.65           H  
ATOM   1619 2HA  GLY A 111     -20.290  21.281  -5.038  1.00  0.65           H  
ATOM   1620  N   ARG A 112     -18.042  21.315  -7.387  1.00  0.63           N  
ATOM   1621  CA  ARG A 112     -17.739  21.939  -8.673  1.00  0.63           C  
ATOM   1622  C   ARG A 112     -17.585  21.040  -9.884  1.00  0.63           C  
ATOM   1623  O   ARG A 112     -17.795  21.484 -11.009  1.00  0.63           O  
ATOM   1624  CB  ARG A 112     -16.444  22.718  -8.589  1.00  0.63           C  
ATOM   1625  CG  ARG A 112     -16.436  23.869  -7.657  1.00  0.63           C  
ATOM   1626  CD  ARG A 112     -17.386  24.929  -8.043  1.00  0.63           C  
ATOM   1627  NE  ARG A 112     -17.210  26.107  -7.215  1.00  0.63           N  
ATOM   1628  CZ  ARG A 112     -18.056  27.156  -7.179  1.00  0.63           C  
ATOM   1629  NH1 ARG A 112     -19.144  27.148  -7.922  1.00  0.63           N  
ATOM   1630  NH2 ARG A 112     -17.800  28.194  -6.402  1.00  0.63           N  
ATOM   1631  H   ARG A 112     -17.274  20.957  -6.805  1.00  0.63           H  
ATOM   1632  HA  ARG A 112     -18.542  22.644  -8.886  1.00  0.63           H  
ATOM   1633 1HB  ARG A 112     -15.648  22.046  -8.268  1.00  0.63           H  
ATOM   1634 2HB  ARG A 112     -16.177  23.085  -9.580  1.00  0.63           H  
ATOM   1635 1HG  ARG A 112     -16.692  23.535  -6.652  1.00  0.63           H  
ATOM   1636 2HG  ARG A 112     -15.436  24.285  -7.661  1.00  0.63           H  
ATOM   1637 1HD  ARG A 112     -17.223  25.210  -9.082  1.00  0.63           H  
ATOM   1638 2HD  ARG A 112     -18.405  24.565  -7.914  1.00  0.63           H  
ATOM   1639  HE  ARG A 112     -16.362  26.131  -6.627  1.00  0.63           H  
ATOM   1640 1HH1 ARG A 112     -19.343  26.354  -8.516  1.00  0.63           H  
ATOM   1641 2HH1 ARG A 112     -19.779  27.933  -7.897  1.00  0.63           H  
ATOM   1642 1HH2 ARG A 112     -16.967  28.212  -5.833  1.00  0.63           H  
ATOM   1643 2HH2 ARG A 112     -18.437  28.975  -6.381  1.00  0.63           H  
ATOM   1644  N   PHE A 113     -17.174  19.802  -9.694  1.00  0.61           N  
ATOM   1645  CA  PHE A 113     -16.816  19.017 -10.870  1.00  0.61           C  
ATOM   1646  C   PHE A 113     -17.974  18.206 -11.468  1.00  0.61           C  
ATOM   1647  O   PHE A 113     -18.812  17.650 -10.762  1.00  0.61           O  
ATOM   1648  CB  PHE A 113     -15.623  18.145 -10.500  1.00  0.61           C  
ATOM   1649  CG  PHE A 113     -14.384  18.967 -10.212  1.00  0.61           C  
ATOM   1650  CD1 PHE A 113     -14.066  19.342  -8.911  1.00  0.61           C  
ATOM   1651  CD2 PHE A 113     -13.563  19.366 -11.203  1.00  0.61           C  
ATOM   1652  CE1 PHE A 113     -12.941  20.098  -8.632  1.00  0.61           C  
ATOM   1653  CE2 PHE A 113     -12.426  20.121 -10.944  1.00  0.61           C  
ATOM   1654  CZ  PHE A 113     -12.118  20.487  -9.653  1.00  0.61           C  
ATOM   1655  H   PHE A 113     -17.059  19.435  -8.750  1.00  0.61           H  
ATOM   1656  HA  PHE A 113     -16.475  19.707 -11.644  1.00  0.61           H  
ATOM   1657 1HB  PHE A 113     -15.843  17.595  -9.604  1.00  0.61           H  
ATOM   1658 2HB  PHE A 113     -15.402  17.437 -11.305  1.00  0.61           H  
ATOM   1659  HD1 PHE A 113     -14.717  19.039  -8.110  1.00  0.61           H  
ATOM   1660  HD2 PHE A 113     -13.816  19.079 -12.211  1.00  0.61           H  
ATOM   1661  HE1 PHE A 113     -12.710  20.387  -7.608  1.00  0.61           H  
ATOM   1662  HE2 PHE A 113     -11.775  20.424 -11.768  1.00  0.61           H  
ATOM   1663  HZ  PHE A 113     -11.232  21.084  -9.444  1.00  0.61           H  
ATOM   1664  N   ASP A 114     -18.008  18.146 -12.802  1.00  0.59           N  
ATOM   1665  CA  ASP A 114     -19.002  17.392 -13.566  1.00  0.59           C  
ATOM   1666  C   ASP A 114     -18.519  15.964 -13.796  1.00  0.59           C  
ATOM   1667  O   ASP A 114     -19.315  15.040 -14.030  1.00  0.59           O  
ATOM   1668  CB  ASP A 114     -19.268  18.063 -14.915  1.00  0.59           C  
ATOM   1669  CG  ASP A 114     -19.880  19.448 -14.807  1.00  0.59           C  
ATOM   1670  OD1 ASP A 114     -21.015  19.563 -14.350  1.00  0.59           O  
ATOM   1671  OD2 ASP A 114     -19.222  20.394 -15.200  1.00  0.59           O  
ATOM   1672  H   ASP A 114     -17.287  18.629 -13.331  1.00  0.59           H  
ATOM   1673  HA  ASP A 114     -19.929  17.356 -12.997  1.00  0.59           H  
ATOM   1674 1HB  ASP A 114     -18.329  18.130 -15.479  1.00  0.59           H  
ATOM   1675 2HB  ASP A 114     -19.941  17.438 -15.483  1.00  0.59           H  
ATOM   1676  N   PHE A 115     -17.201  15.820 -13.788  1.00  0.59           N  
ATOM   1677  CA  PHE A 115     -16.571  14.534 -14.012  1.00  0.59           C  
ATOM   1678  C   PHE A 115     -15.221  14.367 -13.305  1.00  0.59           C  
ATOM   1679  O   PHE A 115     -14.419  15.297 -13.259  1.00  0.59           O  
ATOM   1680  CB  PHE A 115     -16.428  14.308 -15.509  1.00  0.59           C  
ATOM   1681  CG  PHE A 115     -15.707  13.087 -15.903  1.00  0.59           C  
ATOM   1682  CD1 PHE A 115     -16.357  11.898 -15.927  1.00  0.59           C  
ATOM   1683  CD2 PHE A 115     -14.380  13.126 -16.276  1.00  0.59           C  
ATOM   1684  CE1 PHE A 115     -15.721  10.766 -16.285  1.00  0.59           C  
ATOM   1685  CE2 PHE A 115     -13.734  11.985 -16.647  1.00  0.59           C  
ATOM   1686  CZ  PHE A 115     -14.414  10.788 -16.644  1.00  0.59           C  
ATOM   1687  H   PHE A 115     -16.631  16.652 -13.655  1.00  0.59           H  
ATOM   1688  HA  PHE A 115     -17.247  13.781 -13.630  1.00  0.59           H  
ATOM   1689 1HB  PHE A 115     -17.420  14.261 -15.953  1.00  0.59           H  
ATOM   1690 2HB  PHE A 115     -15.917  15.161 -15.953  1.00  0.59           H  
ATOM   1691  HD1 PHE A 115     -17.392  11.877 -15.643  1.00  0.59           H  
ATOM   1692  HD2 PHE A 115     -13.850  14.067 -16.274  1.00  0.59           H  
ATOM   1693  HE1 PHE A 115     -16.258   9.859 -16.282  1.00  0.59           H  
ATOM   1694  HE2 PHE A 115     -12.687  12.022 -16.937  1.00  0.59           H  
ATOM   1695  HZ  PHE A 115     -13.913   9.871 -16.928  1.00  0.59           H  
ATOM   1696  N   ALA A 116     -14.981  13.181 -12.756  1.00  0.61           N  
ATOM   1697  CA  ALA A 116     -13.678  12.871 -12.171  1.00  0.61           C  
ATOM   1698  C   ALA A 116     -13.138  11.586 -12.779  1.00  0.61           C  
ATOM   1699  O   ALA A 116     -13.900  10.674 -13.104  1.00  0.61           O  
ATOM   1700  CB  ALA A 116     -13.751  12.737 -10.650  1.00  0.61           C  
ATOM   1701  H   ALA A 116     -15.720  12.478 -12.776  1.00  0.61           H  
ATOM   1702  HA  ALA A 116     -12.995  13.672 -12.428  1.00  0.61           H  
ATOM   1703 1HB  ALA A 116     -12.756  12.510 -10.260  1.00  0.61           H  
ATOM   1704 2HB  ALA A 116     -14.093  13.663 -10.213  1.00  0.61           H  
ATOM   1705 3HB  ALA A 116     -14.435  11.934 -10.391  1.00  0.61           H  
ATOM   1706  N   PHE A 117     -11.815  11.515 -12.876  1.00  0.65           N  
ATOM   1707  CA  PHE A 117     -11.159  10.332 -13.420  1.00  0.65           C  
ATOM   1708  C   PHE A 117      -9.852   9.966 -12.748  1.00  0.65           C  
ATOM   1709  O   PHE A 117      -9.043  10.829 -12.419  1.00  0.65           O  
ATOM   1710  CB  PHE A 117     -10.877  10.473 -14.917  1.00  0.65           C  
ATOM   1711  CG  PHE A 117     -10.096   9.298 -15.438  1.00  0.65           C  
ATOM   1712  CD1 PHE A 117     -10.706   8.082 -15.556  1.00  0.65           C  
ATOM   1713  CD2 PHE A 117      -8.765   9.401 -15.788  1.00  0.65           C  
ATOM   1714  CE1 PHE A 117     -10.044   6.979 -15.994  1.00  0.65           C  
ATOM   1715  CE2 PHE A 117      -8.088   8.288 -16.240  1.00  0.65           C  
ATOM   1716  CZ  PHE A 117      -8.738   7.068 -16.338  1.00  0.65           C  
ATOM   1717  H   PHE A 117     -11.266  12.329 -12.592  1.00  0.65           H  
ATOM   1718  HA  PHE A 117     -11.844   9.508 -13.296  1.00  0.65           H  
ATOM   1719 1HB  PHE A 117     -11.798  10.507 -15.441  1.00  0.65           H  
ATOM   1720 2HB  PHE A 117     -10.321  11.395 -15.121  1.00  0.65           H  
ATOM   1721  HD1 PHE A 117     -11.727   8.010 -15.279  1.00  0.65           H  
ATOM   1722  HD2 PHE A 117      -8.256  10.365 -15.702  1.00  0.65           H  
ATOM   1723  HE1 PHE A 117     -10.561   6.038 -16.059  1.00  0.65           H  
ATOM   1724  HE2 PHE A 117      -7.054   8.365 -16.510  1.00  0.65           H  
ATOM   1725  HZ  PHE A 117      -8.218   6.191 -16.685  1.00  0.65           H  
ATOM   1726  N   SER A 118      -9.643   8.668 -12.547  1.00  0.70           N  
ATOM   1727  CA  SER A 118      -8.368   8.241 -11.997  1.00  0.70           C  
ATOM   1728  C   SER A 118      -7.884   6.878 -12.510  1.00  0.70           C  
ATOM   1729  O   SER A 118      -8.497   5.839 -12.241  1.00  0.70           O  
ATOM   1730  CB  SER A 118      -8.499   8.180 -10.518  1.00  0.70           C  
ATOM   1731  OG  SER A 118      -7.291   7.812  -9.938  1.00  0.70           O  
ATOM   1732  H   SER A 118     -10.382   8.003 -12.785  1.00  0.70           H  
ATOM   1733  HA  SER A 118      -7.614   8.983 -12.259  1.00  0.70           H  
ATOM   1734 1HB  SER A 118      -8.820   9.131 -10.141  1.00  0.70           H  
ATOM   1735 2HB  SER A 118      -9.268   7.455 -10.275  1.00  0.70           H  
ATOM   1736  HG  SER A 118      -6.701   8.607 -10.064  1.00  0.70           H  
ATOM   1737  N   ARG A 119      -6.730   6.878 -13.178  1.00  0.76           N  
ATOM   1738  CA  ARG A 119      -6.158   5.648 -13.716  1.00  0.76           C  
ATOM   1739  C   ARG A 119      -5.163   5.066 -12.722  1.00  0.76           C  
ATOM   1740  O   ARG A 119      -4.009   5.489 -12.687  1.00  0.76           O  
ATOM   1741  CB  ARG A 119      -5.439   5.952 -15.027  1.00  0.76           C  
ATOM   1742  CG  ARG A 119      -4.819   4.770 -15.766  1.00  0.76           C  
ATOM   1743  CD  ARG A 119      -4.376   5.169 -17.174  1.00  0.76           C  
ATOM   1744  NE  ARG A 119      -5.526   5.561 -18.002  1.00  0.76           N  
ATOM   1745  CZ  ARG A 119      -5.490   6.026 -19.275  1.00  0.76           C  
ATOM   1746  NH1 ARG A 119      -4.347   6.149 -19.916  1.00  0.76           N  
ATOM   1747  NH2 ARG A 119      -6.633   6.372 -19.861  1.00  0.76           N  
ATOM   1748  H   ARG A 119      -6.259   7.758 -13.345  1.00  0.76           H  
ATOM   1749  HA  ARG A 119      -6.957   4.932 -13.894  1.00  0.76           H  
ATOM   1750 1HB  ARG A 119      -6.107   6.406 -15.712  1.00  0.76           H  
ATOM   1751 2HB  ARG A 119      -4.640   6.669 -14.836  1.00  0.76           H  
ATOM   1752 1HG  ARG A 119      -3.934   4.444 -15.220  1.00  0.76           H  
ATOM   1753 2HG  ARG A 119      -5.526   3.948 -15.823  1.00  0.76           H  
ATOM   1754 1HD  ARG A 119      -3.687   6.011 -17.122  1.00  0.76           H  
ATOM   1755 2HD  ARG A 119      -3.883   4.320 -17.654  1.00  0.76           H  
ATOM   1756  HE  ARG A 119      -6.432   5.503 -17.569  1.00  0.76           H  
ATOM   1757 1HH1 ARG A 119      -3.477   5.884 -19.468  1.00  0.76           H  
ATOM   1758 2HH1 ARG A 119      -4.337   6.514 -20.863  1.00  0.76           H  
ATOM   1759 1HH2 ARG A 119      -7.495   6.273 -19.355  1.00  0.76           H  
ATOM   1760 2HH2 ARG A 119      -6.674   6.751 -20.830  1.00  0.76           H  
ATOM   1761  N   HIS A 120      -5.611   4.126 -11.886  1.00  0.84           N  
ATOM   1762  CA  HIS A 120      -4.799   3.535 -10.827  1.00  0.84           C  
ATOM   1763  C   HIS A 120      -4.273   4.551  -9.801  1.00  0.84           C  
ATOM   1764  O   HIS A 120      -3.272   4.289  -9.143  1.00  0.84           O  
ATOM   1765  CB  HIS A 120      -3.615   2.758 -11.440  1.00  0.84           C  
ATOM   1766  CG  HIS A 120      -4.027   1.626 -12.329  1.00  0.84           C  
ATOM   1767  ND1 HIS A 120      -4.560   0.469 -11.833  1.00  0.84           N  
ATOM   1768  CD2 HIS A 120      -4.004   1.481 -13.674  1.00  0.84           C  
ATOM   1769  CE1 HIS A 120      -4.838  -0.348 -12.837  1.00  0.84           C  
ATOM   1770  NE2 HIS A 120      -4.516   0.246 -13.952  1.00  0.84           N  
ATOM   1771  H   HIS A 120      -6.570   3.790 -11.939  1.00  0.84           H  
ATOM   1772  HA  HIS A 120      -5.412   2.819 -10.287  1.00  0.84           H  
ATOM   1773 1HB  HIS A 120      -2.966   3.421 -12.003  1.00  0.84           H  
ATOM   1774 2HB  HIS A 120      -3.016   2.340 -10.632  1.00  0.84           H  
ATOM   1775  HD2 HIS A 120      -3.647   2.206 -14.399  1.00  0.84           H  
ATOM   1776  HE1 HIS A 120      -5.264  -1.344 -12.761  1.00  0.84           H  
ATOM   1777  HE2 HIS A 120      -4.632  -0.150 -14.873  1.00  0.84           H  
ATOM   1778  N   GLY A 121      -4.971   5.681  -9.617  1.00  0.92           N  
ATOM   1779  CA  GLY A 121      -4.561   6.684  -8.628  1.00  0.92           C  
ATOM   1780  C   GLY A 121      -5.238   6.471  -7.274  1.00  0.92           C  
ATOM   1781  O   GLY A 121      -4.622   6.637  -6.219  1.00  0.92           O  
ATOM   1782  H   GLY A 121      -5.785   5.855 -10.192  1.00  0.92           H  
ATOM   1783 1HA  GLY A 121      -3.477   6.654  -8.509  1.00  0.92           H  
ATOM   1784 2HA  GLY A 121      -4.807   7.677  -9.006  1.00  0.92           H  
ATOM   1785  N   VAL A 122      -6.494   6.020  -7.318  1.00  0.99           N  
ATOM   1786  CA  VAL A 122      -7.329   5.803  -6.132  1.00  0.99           C  
ATOM   1787  C   VAL A 122      -6.845   4.637  -5.307  1.00  0.99           C  
ATOM   1788  O   VAL A 122      -7.170   4.479  -4.131  1.00  0.99           O  
ATOM   1789  CB  VAL A 122      -8.796   5.559  -6.553  1.00  0.99           C  
ATOM   1790  CG1 VAL A 122      -9.327   6.758  -7.286  1.00  0.99           C  
ATOM   1791  CG2 VAL A 122      -8.883   4.349  -7.467  1.00  0.99           C  
ATOM   1792  H   VAL A 122      -6.907   5.884  -8.229  1.00  0.99           H  
ATOM   1793  HA  VAL A 122      -7.278   6.696  -5.523  1.00  0.99           H  
ATOM   1794  HB  VAL A 122      -9.405   5.405  -5.667  1.00  0.99           H  
ATOM   1795 1HG1 VAL A 122     -10.355   6.584  -7.590  1.00  0.99           H  
ATOM   1796 2HG1 VAL A 122      -9.282   7.637  -6.664  1.00  0.99           H  
ATOM   1797 3HG1 VAL A 122      -8.719   6.900  -8.139  1.00  0.99           H  
ATOM   1798 1HG2 VAL A 122      -9.910   4.196  -7.750  1.00  0.99           H  
ATOM   1799 2HG2 VAL A 122      -8.275   4.511  -8.362  1.00  0.99           H  
ATOM   1800 3HG2 VAL A 122      -8.528   3.488  -6.950  1.00  0.99           H  
ATOM   1801  N   MET A 123      -6.013   3.832  -5.925  1.00  1.06           N  
ATOM   1802  CA  MET A 123      -5.529   2.635  -5.302  1.00  1.06           C  
ATOM   1803  C   MET A 123      -4.604   2.953  -4.161  1.00  1.06           C  
ATOM   1804  O   MET A 123      -4.418   2.152  -3.240  1.00  1.06           O  
ATOM   1805  CB  MET A 123      -4.777   1.803  -6.300  1.00  1.06           C  
ATOM   1806  CG  MET A 123      -5.596   1.459  -7.409  1.00  1.06           C  
ATOM   1807  SD  MET A 123      -7.117   1.058  -6.847  1.00  1.06           S  
ATOM   1808  CE  MET A 123      -6.867  -0.204  -5.761  1.00  1.06           C  
ATOM   1809  H   MET A 123      -5.743   4.046  -6.873  1.00  1.06           H  
ATOM   1810  HA  MET A 123      -6.377   2.076  -4.904  1.00  1.06           H  
ATOM   1811 1HB  MET A 123      -3.897   2.342  -6.656  1.00  1.06           H  
ATOM   1812 2HB  MET A 123      -4.456   0.910  -5.826  1.00  1.06           H  
ATOM   1813 1HG  MET A 123      -5.695   2.308  -8.073  1.00  1.06           H  
ATOM   1814 2HG  MET A 123      -5.185   0.611  -7.965  1.00  1.06           H  
ATOM   1815 1HE  MET A 123      -7.787  -0.463  -5.338  1.00  1.06           H  
ATOM   1816 2HE  MET A 123      -6.438  -1.044  -6.260  1.00  1.06           H  
ATOM   1817 3HE  MET A 123      -6.227   0.152  -4.981  1.00  1.06           H  
ATOM   1818  N   PHE A 124      -4.006   4.129  -4.214  1.00  1.10           N  
ATOM   1819  CA  PHE A 124      -3.014   4.477  -3.240  1.00  1.10           C  
ATOM   1820  C   PHE A 124      -3.550   5.410  -2.167  1.00  1.10           C  
ATOM   1821  O   PHE A 124      -2.775   6.002  -1.411  1.00  1.10           O  
ATOM   1822  CB  PHE A 124      -1.840   5.077  -3.974  1.00  1.10           C  
ATOM   1823  CG  PHE A 124      -1.254   4.089  -4.953  1.00  1.10           C  
ATOM   1824  CD1 PHE A 124      -1.479   4.232  -6.308  1.00  1.10           C  
ATOM   1825  CD2 PHE A 124      -0.514   3.004  -4.525  1.00  1.10           C  
ATOM   1826  CE1 PHE A 124      -0.958   3.331  -7.205  1.00  1.10           C  
ATOM   1827  CE2 PHE A 124       0.014   2.114  -5.417  1.00  1.10           C  
ATOM   1828  CZ  PHE A 124      -0.210   2.278  -6.763  1.00  1.10           C  
ATOM   1829  H   PHE A 124      -4.228   4.804  -4.954  1.00  1.10           H  
ATOM   1830  HA  PHE A 124      -2.681   3.562  -2.749  1.00  1.10           H  
ATOM   1831 1HB  PHE A 124      -2.165   5.961  -4.530  1.00  1.10           H  
ATOM   1832 2HB  PHE A 124      -1.067   5.380  -3.271  1.00  1.10           H  
ATOM   1833  HD1 PHE A 124      -2.077   5.075  -6.667  1.00  1.10           H  
ATOM   1834  HD2 PHE A 124      -0.347   2.862  -3.463  1.00  1.10           H  
ATOM   1835  HE1 PHE A 124      -1.139   3.460  -8.271  1.00  1.10           H  
ATOM   1836  HE2 PHE A 124       0.610   1.281  -5.061  1.00  1.10           H  
ATOM   1837  HZ  PHE A 124       0.205   1.576  -7.481  1.00  1.10           H  
ATOM   1838  N   PHE A 125      -4.874   5.545  -2.080  1.00  1.12           N  
ATOM   1839  CA  PHE A 125      -5.428   6.360  -1.017  1.00  1.12           C  
ATOM   1840  C   PHE A 125      -5.135   5.668   0.310  1.00  1.12           C  
ATOM   1841  O   PHE A 125      -5.337   4.465   0.435  1.00  1.12           O  
ATOM   1842  CB  PHE A 125      -6.943   6.507  -1.172  1.00  1.12           C  
ATOM   1843  CG  PHE A 125      -7.408   7.384  -2.304  1.00  1.12           C  
ATOM   1844  CD1 PHE A 125      -6.601   8.384  -2.809  1.00  1.12           C  
ATOM   1845  CD2 PHE A 125      -8.681   7.213  -2.855  1.00  1.12           C  
ATOM   1846  CE1 PHE A 125      -7.041   9.184  -3.830  1.00  1.12           C  
ATOM   1847  CE2 PHE A 125      -9.126   8.022  -3.862  1.00  1.12           C  
ATOM   1848  CZ  PHE A 125      -8.297   9.009  -4.351  1.00  1.12           C  
ATOM   1849  H   PHE A 125      -5.502   5.069  -2.734  1.00  1.12           H  
ATOM   1850  HA  PHE A 125      -4.952   7.342  -1.025  1.00  1.12           H  
ATOM   1851 1HB  PHE A 125      -7.374   5.515  -1.329  1.00  1.12           H  
ATOM   1852 2HB  PHE A 125      -7.364   6.895  -0.247  1.00  1.12           H  
ATOM   1853  HD1 PHE A 125      -5.603   8.530  -2.391  1.00  1.12           H  
ATOM   1854  HD2 PHE A 125      -9.330   6.426  -2.470  1.00  1.12           H  
ATOM   1855  HE1 PHE A 125      -6.392   9.964  -4.227  1.00  1.12           H  
ATOM   1856  HE2 PHE A 125     -10.127   7.879  -4.278  1.00  1.12           H  
ATOM   1857  HZ  PHE A 125      -8.625   9.645  -5.152  1.00  1.12           H  
ATOM   1858  N   ALA A 126      -4.721   6.422   1.330  1.00  1.10           N  
ATOM   1859  CA  ALA A 126      -4.471   5.822   2.651  1.00  1.10           C  
ATOM   1860  C   ALA A 126      -5.742   5.184   3.212  1.00  1.10           C  
ATOM   1861  O   ALA A 126      -5.714   4.164   3.905  1.00  1.10           O  
ATOM   1862  CB  ALA A 126      -3.964   6.875   3.618  1.00  1.10           C  
ATOM   1863  H   ALA A 126      -4.550   7.406   1.185  1.00  1.10           H  
ATOM   1864  HA  ALA A 126      -3.713   5.046   2.538  1.00  1.10           H  
ATOM   1865 1HB  ALA A 126      -3.760   6.408   4.581  1.00  1.10           H  
ATOM   1866 2HB  ALA A 126      -3.049   7.315   3.228  1.00  1.10           H  
ATOM   1867 3HB  ALA A 126      -4.716   7.650   3.740  1.00  1.10           H  
ATOM   1868  N   ASP A 127      -6.857   5.832   2.918  1.00  1.04           N  
ATOM   1869  CA  ASP A 127      -8.183   5.425   3.327  1.00  1.04           C  
ATOM   1870  C   ASP A 127      -9.133   5.607   2.145  1.00  1.04           C  
ATOM   1871  O   ASP A 127      -9.516   6.741   1.863  1.00  1.04           O  
ATOM   1872  CB  ASP A 127      -8.647   6.224   4.544  1.00  1.04           C  
ATOM   1873  CG  ASP A 127     -10.077   5.854   5.045  1.00  1.04           C  
ATOM   1874  OD1 ASP A 127     -10.949   5.528   4.222  1.00  1.04           O  
ATOM   1875  OD2 ASP A 127     -10.291   5.913   6.234  1.00  1.04           O  
ATOM   1876  H   ASP A 127      -6.766   6.659   2.349  1.00  1.04           H  
ATOM   1877  HA  ASP A 127      -8.118   4.395   3.644  1.00  1.04           H  
ATOM   1878 1HB  ASP A 127      -7.946   6.055   5.364  1.00  1.04           H  
ATOM   1879 2HB  ASP A 127      -8.617   7.284   4.313  1.00  1.04           H  
ATOM   1880  N   PRO A 128      -9.538   4.533   1.441  1.00  0.97           N  
ATOM   1881  CA  PRO A 128     -10.335   4.558   0.228  1.00  0.97           C  
ATOM   1882  C   PRO A 128     -11.741   5.103   0.429  1.00  0.97           C  
ATOM   1883  O   PRO A 128     -12.393   5.508  -0.536  1.00  0.97           O  
ATOM   1884  CB  PRO A 128     -10.378   3.086  -0.172  1.00  0.97           C  
ATOM   1885  CG  PRO A 128     -10.168   2.317   1.092  1.00  0.97           C  
ATOM   1886  CD  PRO A 128      -9.240   3.171   1.923  1.00  0.97           C  
ATOM   1887  HA  PRO A 128      -9.805   5.147  -0.531  1.00  0.97           H  
ATOM   1888 1HB  PRO A 128     -11.344   2.858  -0.621  1.00  0.97           H  
ATOM   1889 2HB  PRO A 128      -9.598   2.880  -0.919  1.00  0.97           H  
ATOM   1890 1HG  PRO A 128     -11.140   2.143   1.584  1.00  0.97           H  
ATOM   1891 2HG  PRO A 128      -9.745   1.324   0.864  1.00  0.97           H  
ATOM   1892 1HD  PRO A 128      -9.559   3.039   2.967  1.00  0.97           H  
ATOM   1893 2HD  PRO A 128      -8.179   2.921   1.755  1.00  0.97           H  
ATOM   1894  N   VAL A 129     -12.228   5.119   1.672  1.00  0.89           N  
ATOM   1895  CA  VAL A 129     -13.567   5.616   1.900  1.00  0.89           C  
ATOM   1896  C   VAL A 129     -13.436   7.106   2.004  1.00  0.89           C  
ATOM   1897  O   VAL A 129     -14.154   7.844   1.335  1.00  0.89           O  
ATOM   1898  CB  VAL A 129     -14.201   5.020   3.164  1.00  0.89           C  
ATOM   1899  CG1 VAL A 129     -15.570   5.667   3.395  1.00  0.89           C  
ATOM   1900  CG2 VAL A 129     -14.333   3.512   3.008  1.00  0.89           C  
ATOM   1901  H   VAL A 129     -11.663   4.863   2.488  1.00  0.89           H  
ATOM   1902  HA  VAL A 129     -14.200   5.384   1.047  1.00  0.89           H  
ATOM   1903  HB  VAL A 129     -13.563   5.246   4.024  1.00  0.89           H  
ATOM   1904 1HG1 VAL A 129     -16.021   5.255   4.298  1.00  0.89           H  
ATOM   1905 2HG1 VAL A 129     -15.440   6.736   3.507  1.00  0.89           H  
ATOM   1906 3HG1 VAL A 129     -16.221   5.466   2.540  1.00  0.89           H  
ATOM   1907 1HG2 VAL A 129     -14.771   3.095   3.912  1.00  0.89           H  
ATOM   1908 2HG2 VAL A 129     -14.975   3.290   2.166  1.00  0.89           H  
ATOM   1909 3HG2 VAL A 129     -13.346   3.076   2.846  1.00  0.89           H  
ATOM   1910  N   ALA A 130     -12.475   7.566   2.812  1.00  0.82           N  
ATOM   1911  CA  ALA A 130     -12.251   9.004   2.906  1.00  0.82           C  
ATOM   1912  C   ALA A 130     -11.875   9.535   1.527  1.00  0.82           C  
ATOM   1913  O   ALA A 130     -12.308  10.614   1.121  1.00  0.82           O  
ATOM   1914  CB  ALA A 130     -11.161   9.335   3.903  1.00  0.82           C  
ATOM   1915  H   ALA A 130     -11.897   6.903   3.345  1.00  0.82           H  
ATOM   1916  HA  ALA A 130     -13.178   9.477   3.223  1.00  0.82           H  
ATOM   1917 1HB  ALA A 130     -11.022  10.411   3.951  1.00  0.82           H  
ATOM   1918 2HB  ALA A 130     -11.437   8.954   4.885  1.00  0.82           H  
ATOM   1919 3HB  ALA A 130     -10.236   8.864   3.578  1.00  0.82           H  
ATOM   1920  N   GLY A 131     -11.112   8.735   0.782  1.00  0.77           N  
ATOM   1921  CA  GLY A 131     -10.694   9.069  -0.562  1.00  0.77           C  
ATOM   1922  C   GLY A 131     -11.894   9.372  -1.427  1.00  0.77           C  
ATOM   1923  O   GLY A 131     -12.035  10.484  -1.958  1.00  0.77           O  
ATOM   1924  H   GLY A 131     -10.772   7.866   1.182  1.00  0.77           H  
ATOM   1925 1HA  GLY A 131     -10.007   9.894  -0.567  1.00  0.77           H  
ATOM   1926 2HA  GLY A 131     -10.171   8.212  -0.960  1.00  0.77           H  
ATOM   1927  N   PHE A 132     -12.805   8.411  -1.533  1.00  0.72           N  
ATOM   1928  CA  PHE A 132     -13.961   8.658  -2.356  1.00  0.72           C  
ATOM   1929  C   PHE A 132     -14.922   9.686  -1.742  1.00  0.72           C  
ATOM   1930  O   PHE A 132     -15.592  10.400  -2.486  1.00  0.72           O  
ATOM   1931  CB  PHE A 132     -14.640   7.347  -2.738  1.00  0.72           C  
ATOM   1932  CG  PHE A 132     -13.912   6.657  -3.853  1.00  0.72           C  
ATOM   1933  CD1 PHE A 132     -13.445   5.389  -3.732  1.00  0.72           C  
ATOM   1934  CD2 PHE A 132     -13.668   7.320  -5.034  1.00  0.72           C  
ATOM   1935  CE1 PHE A 132     -12.784   4.779  -4.764  1.00  0.72           C  
ATOM   1936  CE2 PHE A 132     -12.974   6.714  -6.056  1.00  0.72           C  
ATOM   1937  CZ  PHE A 132     -12.544   5.437  -5.919  1.00  0.72           C  
ATOM   1938  H   PHE A 132     -12.677   7.505  -1.079  1.00  0.72           H  
ATOM   1939  HA  PHE A 132     -13.608   9.079  -3.289  1.00  0.72           H  
ATOM   1940 1HB  PHE A 132     -14.660   6.676  -1.875  1.00  0.72           H  
ATOM   1941 2HB  PHE A 132     -15.649   7.522  -3.058  1.00  0.72           H  
ATOM   1942  HD1 PHE A 132     -13.612   4.862  -2.815  1.00  0.72           H  
ATOM   1943  HD2 PHE A 132     -14.029   8.342  -5.148  1.00  0.72           H  
ATOM   1944  HE1 PHE A 132     -12.458   3.779  -4.656  1.00  0.72           H  
ATOM   1945  HE2 PHE A 132     -12.777   7.252  -6.981  1.00  0.72           H  
ATOM   1946  HZ  PHE A 132     -12.012   4.945  -6.729  1.00  0.72           H  
ATOM   1947  N   ARG A 133     -14.991   9.826  -0.410  1.00  0.69           N  
ATOM   1948  CA  ARG A 133     -15.861  10.863   0.150  1.00  0.69           C  
ATOM   1949  C   ARG A 133     -15.414  12.244  -0.277  1.00  0.69           C  
ATOM   1950  O   ARG A 133     -16.237  13.103  -0.593  1.00  0.69           O  
ATOM   1951  CB  ARG A 133     -15.932  10.808   1.676  1.00  0.69           C  
ATOM   1952  CG  ARG A 133     -16.758   9.686   2.173  1.00  0.69           C  
ATOM   1953  CD  ARG A 133     -16.818   9.523   3.615  1.00  0.69           C  
ATOM   1954  NE  ARG A 133     -17.795   8.479   3.956  1.00  0.69           N  
ATOM   1955  CZ  ARG A 133     -17.950   7.906   5.154  1.00  0.69           C  
ATOM   1956  NH1 ARG A 133     -17.182   8.234   6.172  1.00  0.69           N  
ATOM   1957  NH2 ARG A 133     -18.900   7.005   5.281  1.00  0.69           N  
ATOM   1958  H   ARG A 133     -14.457   9.220   0.206  1.00  0.69           H  
ATOM   1959  HA  ARG A 133     -16.871  10.695  -0.227  1.00  0.69           H  
ATOM   1960 1HB  ARG A 133     -14.930  10.701   2.080  1.00  0.69           H  
ATOM   1961 2HB  ARG A 133     -16.347  11.739   2.059  1.00  0.69           H  
ATOM   1962 1HG  ARG A 133     -17.776   9.858   1.832  1.00  0.69           H  
ATOM   1963 2HG  ARG A 133     -16.372   8.767   1.756  1.00  0.69           H  
ATOM   1964 1HD  ARG A 133     -15.842   9.221   3.992  1.00  0.69           H  
ATOM   1965 2HD  ARG A 133     -17.127  10.454   4.087  1.00  0.69           H  
ATOM   1966  HE  ARG A 133     -18.443   8.150   3.221  1.00  0.69           H  
ATOM   1967 1HH1 ARG A 133     -16.459   8.929   6.055  1.00  0.69           H  
ATOM   1968 2HH1 ARG A 133     -17.317   7.790   7.068  1.00  0.69           H  
ATOM   1969 1HH2 ARG A 133     -19.483   6.800   4.452  1.00  0.69           H  
ATOM   1970 2HH2 ARG A 133     -19.060   6.543   6.162  1.00  0.69           H  
ATOM   1971  N   ASN A 134     -14.106  12.454  -0.360  1.00  0.67           N  
ATOM   1972  CA  ASN A 134     -13.625  13.761  -0.754  1.00  0.67           C  
ATOM   1973  C   ASN A 134     -13.855  13.977  -2.239  1.00  0.67           C  
ATOM   1974  O   ASN A 134     -14.223  15.081  -2.657  1.00  0.67           O  
ATOM   1975  CB  ASN A 134     -12.191  13.904  -0.346  1.00  0.67           C  
ATOM   1976  CG  ASN A 134     -12.107  14.074   1.158  1.00  0.67           C  
ATOM   1977  OD1 ASN A 134     -12.397  15.153   1.681  1.00  0.67           O  
ATOM   1978  ND2 ASN A 134     -11.744  13.037   1.858  1.00  0.67           N  
ATOM   1979  H   ASN A 134     -13.448  11.721  -0.086  1.00  0.67           H  
ATOM   1980  HA  ASN A 134     -14.198  14.514  -0.226  1.00  0.67           H  
ATOM   1981 1HB  ASN A 134     -11.634  13.010  -0.644  1.00  0.67           H  
ATOM   1982 2HB  ASN A 134     -11.742  14.762  -0.838  1.00  0.67           H  
ATOM   1983 1HD2 ASN A 134     -11.679  13.098   2.852  1.00  0.67           H  
ATOM   1984 2HD2 ASN A 134     -11.549  12.162   1.388  1.00  0.67           H  
ATOM   1985  N   ILE A 135     -13.745  12.921  -3.036  1.00  0.65           N  
ATOM   1986  CA  ILE A 135     -14.017  13.069  -4.454  1.00  0.65           C  
ATOM   1987  C   ILE A 135     -15.488  13.419  -4.627  1.00  0.65           C  
ATOM   1988  O   ILE A 135     -15.841  14.303  -5.408  1.00  0.65           O  
ATOM   1989  CB  ILE A 135     -13.656  11.816  -5.240  1.00  0.65           C  
ATOM   1990  CG1 ILE A 135     -12.172  11.641  -5.184  1.00  0.65           C  
ATOM   1991  CG2 ILE A 135     -14.097  11.965  -6.684  1.00  0.65           C  
ATOM   1992  CD1 ILE A 135     -11.677  10.321  -5.680  1.00  0.65           C  
ATOM   1993  H   ILE A 135     -13.420  12.025  -2.658  1.00  0.65           H  
ATOM   1994  HA  ILE A 135     -13.418  13.892  -4.841  1.00  0.65           H  
ATOM   1995  HB  ILE A 135     -14.132  10.947  -4.788  1.00  0.65           H  
ATOM   1996 1HG1 ILE A 135     -11.745  12.428  -5.763  1.00  0.65           H  
ATOM   1997 2HG1 ILE A 135     -11.838  11.764  -4.153  1.00  0.65           H  
ATOM   1998 1HG2 ILE A 135     -13.823  11.074  -7.228  1.00  0.65           H  
ATOM   1999 2HG2 ILE A 135     -15.161  12.107  -6.725  1.00  0.65           H  
ATOM   2000 3HG2 ILE A 135     -13.603  12.832  -7.128  1.00  0.65           H  
ATOM   2001 1HD1 ILE A 135     -10.612  10.307  -5.613  1.00  0.65           H  
ATOM   2002 2HD1 ILE A 135     -12.080   9.542  -5.069  1.00  0.65           H  
ATOM   2003 3HD1 ILE A 135     -11.979  10.178  -6.717  1.00  0.65           H  
ATOM   2004  N   ARG A 136     -16.352  12.712  -3.898  1.00  0.64           N  
ATOM   2005  CA  ARG A 136     -17.780  12.958  -3.952  1.00  0.64           C  
ATOM   2006  C   ARG A 136     -18.075  14.403  -3.550  1.00  0.64           C  
ATOM   2007  O   ARG A 136     -18.887  15.062  -4.187  1.00  0.64           O  
ATOM   2008  CB  ARG A 136     -18.535  11.990  -3.056  1.00  0.64           C  
ATOM   2009  CG  ARG A 136     -20.038  11.993  -3.223  1.00  0.64           C  
ATOM   2010  CD  ARG A 136     -20.721  12.786  -2.174  1.00  0.64           C  
ATOM   2011  NE  ARG A 136     -20.595  12.155  -0.864  1.00  0.64           N  
ATOM   2012  CZ  ARG A 136     -20.988  12.715   0.303  1.00  0.64           C  
ATOM   2013  NH1 ARG A 136     -21.536  13.915   0.313  1.00  0.64           N  
ATOM   2014  NH2 ARG A 136     -20.834  12.065   1.445  1.00  0.64           N  
ATOM   2015  H   ARG A 136     -16.010  11.978  -3.283  1.00  0.64           H  
ATOM   2016  HA  ARG A 136     -18.120  12.805  -4.975  1.00  0.64           H  
ATOM   2017 1HB  ARG A 136     -18.184  10.987  -3.199  1.00  0.64           H  
ATOM   2018 2HB  ARG A 136     -18.330  12.241  -2.015  1.00  0.64           H  
ATOM   2019 1HG  ARG A 136     -20.297  12.401  -4.199  1.00  0.64           H  
ATOM   2020 2HG  ARG A 136     -20.389  10.966  -3.159  1.00  0.64           H  
ATOM   2021 1HD  ARG A 136     -20.276  13.779  -2.121  1.00  0.64           H  
ATOM   2022 2HD  ARG A 136     -21.782  12.868  -2.411  1.00  0.64           H  
ATOM   2023  HE  ARG A 136     -20.171  11.213  -0.836  1.00  0.64           H  
ATOM   2024 1HH1 ARG A 136     -21.665  14.420  -0.551  1.00  0.64           H  
ATOM   2025 2HH1 ARG A 136     -21.831  14.329   1.191  1.00  0.64           H  
ATOM   2026 1HH2 ARG A 136     -20.420  11.142   1.452  1.00  0.64           H  
ATOM   2027 2HH2 ARG A 136     -21.134  12.491   2.309  1.00  0.64           H  
ATOM   2028  N   ARG A 137     -17.403  14.920  -2.507  1.00  0.63           N  
ATOM   2029  CA  ARG A 137     -17.609  16.313  -2.108  1.00  0.63           C  
ATOM   2030  C   ARG A 137     -17.207  17.292  -3.215  1.00  0.63           C  
ATOM   2031  O   ARG A 137     -17.884  18.299  -3.407  1.00  0.63           O  
ATOM   2032  CB  ARG A 137     -16.824  16.660  -0.848  1.00  0.63           C  
ATOM   2033  CG  ARG A 137     -17.335  16.074   0.463  1.00  0.63           C  
ATOM   2034  CD  ARG A 137     -16.357  16.305   1.588  1.00  0.63           C  
ATOM   2035  NE  ARG A 137     -16.181  17.727   1.905  1.00  0.63           N  
ATOM   2036  CZ  ARG A 137     -15.128  18.229   2.601  1.00  0.63           C  
ATOM   2037  NH1 ARG A 137     -14.177  17.450   3.041  1.00  0.63           N  
ATOM   2038  NH2 ARG A 137     -15.015  19.513   2.850  1.00  0.63           N  
ATOM   2039  H   ARG A 137     -16.759  14.335  -1.976  1.00  0.63           H  
ATOM   2040  HA  ARG A 137     -18.670  16.452  -1.900  1.00  0.63           H  
ATOM   2041 1HB  ARG A 137     -15.801  16.318  -0.970  1.00  0.63           H  
ATOM   2042 2HB  ARG A 137     -16.788  17.743  -0.734  1.00  0.63           H  
ATOM   2043 1HG  ARG A 137     -18.277  16.550   0.728  1.00  0.63           H  
ATOM   2044 2HG  ARG A 137     -17.493  15.005   0.351  1.00  0.63           H  
ATOM   2045 1HD  ARG A 137     -16.714  15.798   2.483  1.00  0.63           H  
ATOM   2046 2HD  ARG A 137     -15.385  15.898   1.312  1.00  0.63           H  
ATOM   2047  HE  ARG A 137     -16.887  18.376   1.584  1.00  0.63           H  
ATOM   2048 1HH1 ARG A 137     -14.194  16.454   2.870  1.00  0.63           H  
ATOM   2049 2HH1 ARG A 137     -13.394  17.889   3.562  1.00  0.63           H  
ATOM   2050 1HH2 ARG A 137     -15.708  20.169   2.524  1.00  0.63           H  
ATOM   2051 2HH2 ARG A 137     -14.173  19.824   3.368  1.00  0.63           H  
ATOM   2052  N   LEU A 138     -16.118  16.995  -3.936  1.00  0.64           N  
ATOM   2053  CA  LEU A 138     -15.635  17.815  -5.057  1.00  0.64           C  
ATOM   2054  C   LEU A 138     -16.612  17.805  -6.239  1.00  0.64           C  
ATOM   2055  O   LEU A 138     -16.795  18.827  -6.919  1.00  0.64           O  
ATOM   2056  CB  LEU A 138     -14.238  17.332  -5.457  1.00  0.64           C  
ATOM   2057  CG  LEU A 138     -13.152  17.650  -4.421  1.00  0.64           C  
ATOM   2058  CD1 LEU A 138     -11.891  16.921  -4.726  1.00  0.64           C  
ATOM   2059  CD2 LEU A 138     -12.890  19.122  -4.470  1.00  0.64           C  
ATOM   2060  H   LEU A 138     -15.588  16.157  -3.688  1.00  0.64           H  
ATOM   2061  HA  LEU A 138     -15.529  18.834  -4.722  1.00  0.64           H  
ATOM   2062 1HB  LEU A 138     -14.265  16.256  -5.589  1.00  0.64           H  
ATOM   2063 2HB  LEU A 138     -13.951  17.785  -6.393  1.00  0.64           H  
ATOM   2064  HG  LEU A 138     -13.490  17.358  -3.432  1.00  0.64           H  
ATOM   2065 1HD1 LEU A 138     -11.147  17.170  -3.980  1.00  0.64           H  
ATOM   2066 2HD1 LEU A 138     -12.076  15.851  -4.703  1.00  0.64           H  
ATOM   2067 3HD1 LEU A 138     -11.548  17.213  -5.695  1.00  0.64           H  
ATOM   2068 1HD2 LEU A 138     -12.123  19.383  -3.762  1.00  0.64           H  
ATOM   2069 2HD2 LEU A 138     -12.554  19.386  -5.467  1.00  0.64           H  
ATOM   2070 3HD2 LEU A 138     -13.802  19.661  -4.237  1.00  0.64           H  
ATOM   2071  N   LEU A 139     -17.250  16.662  -6.458  1.00  0.64           N  
ATOM   2072  CA  LEU A 139     -18.229  16.480  -7.522  1.00  0.64           C  
ATOM   2073  C   LEU A 139     -19.613  17.097  -7.272  1.00  0.64           C  
ATOM   2074  O   LEU A 139     -20.178  17.042  -6.182  1.00  0.64           O  
ATOM   2075  CB  LEU A 139     -18.403  14.986  -7.788  1.00  0.64           C  
ATOM   2076  CG  LEU A 139     -17.206  14.229  -8.424  1.00  0.64           C  
ATOM   2077  CD1 LEU A 139     -17.498  12.776  -8.421  1.00  0.64           C  
ATOM   2078  CD2 LEU A 139     -17.029  14.662  -9.850  1.00  0.64           C  
ATOM   2079  H   LEU A 139     -17.020  15.859  -5.870  1.00  0.64           H  
ATOM   2080  HA  LEU A 139     -17.829  16.937  -8.421  1.00  0.64           H  
ATOM   2081 1HB  LEU A 139     -18.603  14.508  -6.832  1.00  0.64           H  
ATOM   2082 2HB  LEU A 139     -19.261  14.856  -8.393  1.00  0.64           H  
ATOM   2083  HG  LEU A 139     -16.301  14.425  -7.854  1.00  0.64           H  
ATOM   2084 1HD1 LEU A 139     -16.666  12.228  -8.865  1.00  0.64           H  
ATOM   2085 2HD1 LEU A 139     -17.636  12.472  -7.397  1.00  0.64           H  
ATOM   2086 3HD1 LEU A 139     -18.408  12.588  -8.994  1.00  0.64           H  
ATOM   2087 1HD2 LEU A 139     -16.224  14.136 -10.299  1.00  0.64           H  
ATOM   2088 2HD2 LEU A 139     -17.907  14.444 -10.385  1.00  0.64           H  
ATOM   2089 3HD2 LEU A 139     -16.844  15.698  -9.892  1.00  0.64           H  
ATOM   2090  N   ARG A 140     -20.181  17.629  -8.337  1.00  0.64           N  
ATOM   2091  CA  ARG A 140     -21.541  18.135  -8.369  1.00  0.64           C  
ATOM   2092  C   ARG A 140     -22.466  16.905  -8.372  1.00  0.64           C  
ATOM   2093  O   ARG A 140     -22.137  15.928  -9.036  1.00  0.64           O  
ATOM   2094  CB  ARG A 140     -21.747  18.985  -9.627  1.00  0.64           C  
ATOM   2095  CG  ARG A 140     -23.089  19.656  -9.746  1.00  0.64           C  
ATOM   2096  CD  ARG A 140     -23.179  20.569 -10.927  1.00  0.64           C  
ATOM   2097  NE  ARG A 140     -23.037  19.861 -12.198  1.00  0.64           N  
ATOM   2098  CZ  ARG A 140     -24.022  19.211 -12.841  1.00  0.64           C  
ATOM   2099  NH1 ARG A 140     -25.236  19.135 -12.337  1.00  0.64           N  
ATOM   2100  NH2 ARG A 140     -23.732  18.651 -13.992  1.00  0.64           N  
ATOM   2101  H   ARG A 140     -19.637  17.669  -9.192  1.00  0.64           H  
ATOM   2102  HA  ARG A 140     -21.697  18.763  -7.498  1.00  0.64           H  
ATOM   2103 1HB  ARG A 140     -20.980  19.765  -9.663  1.00  0.64           H  
ATOM   2104 2HB  ARG A 140     -21.609  18.359 -10.511  1.00  0.64           H  
ATOM   2105 1HG  ARG A 140     -23.867  18.893  -9.839  1.00  0.64           H  
ATOM   2106 2HG  ARG A 140     -23.265  20.254  -8.855  1.00  0.64           H  
ATOM   2107 1HD  ARG A 140     -24.143  21.074 -10.924  1.00  0.64           H  
ATOM   2108 2HD  ARG A 140     -22.381  21.309 -10.863  1.00  0.64           H  
ATOM   2109  HE  ARG A 140     -22.123  19.878 -12.690  1.00  0.64           H  
ATOM   2110 1HH1 ARG A 140     -25.440  19.565 -11.448  1.00  0.64           H  
ATOM   2111 2HH1 ARG A 140     -25.957  18.637 -12.835  1.00  0.64           H  
ATOM   2112 1HH2 ARG A 140     -22.761  18.752 -14.340  1.00  0.64           H  
ATOM   2113 2HH2 ARG A 140     -24.431  18.151 -14.513  1.00  0.64           H  
ATOM   2114  N   PRO A 141     -23.591  16.868  -7.647  1.00  0.64           N  
ATOM   2115  CA  PRO A 141     -24.502  15.732  -7.650  1.00  0.64           C  
ATOM   2116  C   PRO A 141     -24.863  15.308  -9.064  1.00  0.64           C  
ATOM   2117  O   PRO A 141     -25.145  16.153  -9.915  1.00  0.64           O  
ATOM   2118  CB  PRO A 141     -25.706  16.305  -6.914  1.00  0.64           C  
ATOM   2119  CG  PRO A 141     -25.108  17.316  -5.956  1.00  0.64           C  
ATOM   2120  CD  PRO A 141     -23.974  17.960  -6.731  1.00  0.64           C  
ATOM   2121  HA  PRO A 141     -24.057  14.896  -7.087  1.00  0.64           H  
ATOM   2122 1HB  PRO A 141     -26.405  16.757  -7.633  1.00  0.64           H  
ATOM   2123 2HB  PRO A 141     -26.238  15.508  -6.438  1.00  0.64           H  
ATOM   2124 1HG  PRO A 141     -25.881  18.035  -5.637  1.00  0.64           H  
ATOM   2125 2HG  PRO A 141     -24.759  16.804  -5.044  1.00  0.64           H  
ATOM   2126 1HD  PRO A 141     -24.330  18.838  -7.273  1.00  0.64           H  
ATOM   2127 2HD  PRO A 141     -23.162  18.191  -6.025  1.00  0.64           H  
ATOM   2128  N   GLY A 142     -24.827  13.992  -9.310  1.00  0.64           N  
ATOM   2129  CA  GLY A 142     -25.105  13.395 -10.611  1.00  0.64           C  
ATOM   2130  C   GLY A 142     -23.836  13.243 -11.458  1.00  0.64           C  
ATOM   2131  O   GLY A 142     -23.814  12.488 -12.436  1.00  0.64           O  
ATOM   2132  H   GLY A 142     -24.617  13.332  -8.561  1.00  0.64           H  
ATOM   2133 1HA  GLY A 142     -25.561  12.416 -10.460  1.00  0.64           H  
ATOM   2134 2HA  GLY A 142     -25.830  14.009 -11.142  1.00  0.64           H  
ATOM   2135  N   ALA A 143     -22.758  13.918 -11.051  1.00  0.63           N  
ATOM   2136  CA  ALA A 143     -21.487  13.879 -11.762  1.00  0.63           C  
ATOM   2137  C   ALA A 143     -20.913  12.494 -11.777  1.00  0.63           C  
ATOM   2138  O   ALA A 143     -21.098  11.714 -10.836  1.00  0.63           O  
ATOM   2139  CB  ALA A 143     -20.507  14.797 -11.137  1.00  0.63           C  
ATOM   2140  H   ALA A 143     -22.812  14.531 -10.237  1.00  0.63           H  
ATOM   2141  HA  ALA A 143     -21.653  14.189 -12.794  1.00  0.63           H  
ATOM   2142 1HB  ALA A 143     -19.600  14.748 -11.669  1.00  0.63           H  
ATOM   2143 2HB  ALA A 143     -20.884  15.817 -11.149  1.00  0.63           H  
ATOM   2144 3HB  ALA A 143     -20.361  14.471 -10.142  1.00  0.63           H  
ATOM   2145  N   ALA A 144     -20.202  12.178 -12.850  1.00  0.62           N  
ATOM   2146  CA  ALA A 144     -19.640  10.843 -12.960  1.00  0.62           C  
ATOM   2147  C   ALA A 144     -18.188  10.759 -12.528  1.00  0.62           C  
ATOM   2148  O   ALA A 144     -17.400  11.682 -12.728  1.00  0.62           O  
ATOM   2149  CB  ALA A 144     -19.777  10.332 -14.376  1.00  0.62           C  
ATOM   2150  H   ALA A 144     -20.037  12.892 -13.564  1.00  0.62           H  
ATOM   2151  HA  ALA A 144     -20.212  10.187 -12.310  1.00  0.62           H  
ATOM   2152 1HB  ALA A 144     -19.392   9.309 -14.423  1.00  0.62           H  
ATOM   2153 2HB  ALA A 144     -20.828  10.340 -14.662  1.00  0.62           H  
ATOM   2154 3HB  ALA A 144     -19.227  10.955 -15.054  1.00  0.62           H  
ATOM   2155  N   LEU A 145     -17.863   9.608 -11.982  1.00  0.62           N  
ATOM   2156  CA  LEU A 145     -16.542   9.176 -11.591  1.00  0.62           C  
ATOM   2157  C   LEU A 145     -16.140   7.921 -12.332  1.00  0.62           C  
ATOM   2158  O   LEU A 145     -16.866   6.923 -12.305  1.00  0.62           O  
ATOM   2159  CB  LEU A 145     -16.527   8.844 -10.099  1.00  0.62           C  
ATOM   2160  CG  LEU A 145     -15.307   8.086  -9.611  1.00  0.62           C  
ATOM   2161  CD1 LEU A 145     -14.040   8.950  -9.685  1.00  0.62           C  
ATOM   2162  CD2 LEU A 145     -15.589   7.578  -8.232  1.00  0.62           C  
ATOM   2163  H   LEU A 145     -18.619   8.954 -11.818  1.00  0.62           H  
ATOM   2164  HA  LEU A 145     -15.831   9.968 -11.810  1.00  0.62           H  
ATOM   2165 1HB  LEU A 145     -16.580   9.773  -9.540  1.00  0.62           H  
ATOM   2166 2HB  LEU A 145     -17.414   8.251  -9.864  1.00  0.62           H  
ATOM   2167  HG  LEU A 145     -15.160   7.233 -10.264  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 145     -13.180   8.367  -9.351  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 145     -13.876   9.275 -10.713  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 145     -14.160   9.813  -9.053  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 145     -14.774   6.992  -7.920  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 145     -15.727   8.403  -7.560  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 145     -16.486   6.958  -8.242  1.00  0.62           H  
ATOM   2174  N   VAL A 146     -14.984   7.954 -12.973  1.00  0.64           N  
ATOM   2175  CA  VAL A 146     -14.452   6.785 -13.662  1.00  0.64           C  
ATOM   2176  C   VAL A 146     -13.082   6.418 -13.119  1.00  0.64           C  
ATOM   2177  O   VAL A 146     -12.232   7.291 -12.941  1.00  0.64           O  
ATOM   2178  CB  VAL A 146     -14.392   7.014 -15.185  1.00  0.64           C  
ATOM   2179  CG1 VAL A 146     -13.738   5.817 -15.895  1.00  0.64           C  
ATOM   2180  CG2 VAL A 146     -15.777   7.172 -15.715  1.00  0.64           C  
ATOM   2181  H   VAL A 146     -14.465   8.835 -12.989  1.00  0.64           H  
ATOM   2182  HA  VAL A 146     -15.124   5.955 -13.478  1.00  0.64           H  
ATOM   2183  HB  VAL A 146     -13.828   7.908 -15.389  1.00  0.64           H  
ATOM   2184 1HG1 VAL A 146     -13.712   6.003 -16.969  1.00  0.64           H  
ATOM   2185 2HG1 VAL A 146     -12.733   5.677 -15.531  1.00  0.64           H  
ATOM   2186 3HG1 VAL A 146     -14.322   4.914 -15.693  1.00  0.64           H  
ATOM   2187 1HG2 VAL A 146     -15.737   7.337 -16.791  1.00  0.64           H  
ATOM   2188 2HG2 VAL A 146     -16.325   6.273 -15.511  1.00  0.64           H  
ATOM   2189 3HG2 VAL A 146     -16.265   8.001 -15.228  1.00  0.64           H  
ATOM   2190  N   PHE A 147     -12.862   5.145 -12.829  1.00  0.67           N  
ATOM   2191  CA  PHE A 147     -11.541   4.781 -12.344  1.00  0.67           C  
ATOM   2192  C   PHE A 147     -11.095   3.391 -12.708  1.00  0.67           C  
ATOM   2193  O   PHE A 147     -11.892   2.507 -13.033  1.00  0.67           O  
ATOM   2194  CB  PHE A 147     -11.418   4.962 -10.816  1.00  0.67           C  
ATOM   2195  CG  PHE A 147     -12.255   4.105  -9.905  1.00  0.67           C  
ATOM   2196  CD1 PHE A 147     -11.775   2.892  -9.386  1.00  0.67           C  
ATOM   2197  CD2 PHE A 147     -13.500   4.533  -9.527  1.00  0.67           C  
ATOM   2198  CE1 PHE A 147     -12.547   2.150  -8.504  1.00  0.67           C  
ATOM   2199  CE2 PHE A 147     -14.267   3.806  -8.667  1.00  0.67           C  
ATOM   2200  CZ  PHE A 147     -13.793   2.614  -8.146  1.00  0.67           C  
ATOM   2201  H   PHE A 147     -13.608   4.460 -12.970  1.00  0.67           H  
ATOM   2202  HA  PHE A 147     -10.832   5.465 -12.805  1.00  0.67           H  
ATOM   2203 1HB  PHE A 147     -10.372   4.802 -10.539  1.00  0.67           H  
ATOM   2204 2HB  PHE A 147     -11.634   6.002 -10.573  1.00  0.67           H  
ATOM   2205  HD1 PHE A 147     -10.779   2.542  -9.675  1.00  0.67           H  
ATOM   2206  HD2 PHE A 147     -13.867   5.468  -9.921  1.00  0.67           H  
ATOM   2207  HE1 PHE A 147     -12.171   1.206  -8.095  1.00  0.67           H  
ATOM   2208  HE2 PHE A 147     -15.249   4.177  -8.392  1.00  0.67           H  
ATOM   2209  HZ  PHE A 147     -14.404   2.050  -7.461  1.00  0.67           H  
ATOM   2210  N   SER A 148      -9.791   3.195 -12.603  1.00  0.72           N  
ATOM   2211  CA  SER A 148      -9.205   1.890 -12.848  1.00  0.72           C  
ATOM   2212  C   SER A 148      -8.420   1.415 -11.650  1.00  0.72           C  
ATOM   2213  O   SER A 148      -7.750   2.211 -10.979  1.00  0.72           O  
ATOM   2214  CB  SER A 148      -8.290   1.936 -14.041  1.00  0.72           C  
ATOM   2215  OG  SER A 148      -7.706   0.698 -14.288  1.00  0.72           O  
ATOM   2216  H   SER A 148      -9.207   3.997 -12.366  1.00  0.72           H  
ATOM   2217  HA  SER A 148     -10.006   1.183 -13.036  1.00  0.72           H  
ATOM   2218 1HB  SER A 148      -8.819   2.264 -14.874  1.00  0.72           H  
ATOM   2219 2HB  SER A 148      -7.506   2.658 -13.851  1.00  0.72           H  
ATOM   2220  HG  SER A 148      -7.564   0.300 -13.422  1.00  0.72           H  
ATOM   2221  N   CYS A 149      -8.465   0.104 -11.439  1.00  0.79           N  
ATOM   2222  CA  CYS A 149      -7.704  -0.549 -10.380  1.00  0.79           C  
ATOM   2223  C   CYS A 149      -7.290  -1.921 -10.839  1.00  0.79           C  
ATOM   2224  O   CYS A 149      -7.860  -2.443 -11.792  1.00  0.79           O  
ATOM   2225  CB  CYS A 149      -8.570  -0.743  -9.168  1.00  0.79           C  
ATOM   2226  SG  CYS A 149      -9.903  -1.877  -9.426  1.00  0.79           S  
ATOM   2227  H   CYS A 149      -9.084  -0.449 -12.040  1.00  0.79           H  
ATOM   2228  HA  CYS A 149      -6.821   0.043 -10.140  1.00  0.79           H  
ATOM   2229 1HB  CYS A 149      -7.967  -1.148  -8.366  1.00  0.79           H  
ATOM   2230 2HB  CYS A 149      -8.995   0.209  -8.860  1.00  0.79           H  
ATOM   2231  HG  CYS A 149      -9.141  -2.983  -9.353  1.00  0.79           H  
ATOM   2232  N   PHE A 150      -6.360  -2.567 -10.157  1.00  0.90           N  
ATOM   2233  CA  PHE A 150      -6.002  -3.883 -10.640  1.00  0.90           C  
ATOM   2234  C   PHE A 150      -6.948  -4.950 -10.156  1.00  0.90           C  
ATOM   2235  O   PHE A 150      -7.545  -4.834  -9.088  1.00  0.90           O  
ATOM   2236  CB  PHE A 150      -4.599  -4.263 -10.270  1.00  0.90           C  
ATOM   2237  CG  PHE A 150      -3.536  -3.602 -11.032  1.00  0.90           C  
ATOM   2238  CD1 PHE A 150      -2.901  -2.487 -10.555  1.00  0.90           C  
ATOM   2239  CD2 PHE A 150      -3.144  -4.134 -12.247  1.00  0.90           C  
ATOM   2240  CE1 PHE A 150      -1.878  -1.904 -11.277  1.00  0.90           C  
ATOM   2241  CE2 PHE A 150      -2.131  -3.567 -12.972  1.00  0.90           C  
ATOM   2242  CZ  PHE A 150      -1.491  -2.452 -12.487  1.00  0.90           C  
ATOM   2243  H   PHE A 150      -5.880  -2.188  -9.338  1.00  0.90           H  
ATOM   2244  HA  PHE A 150      -6.041  -3.867 -11.725  1.00  0.90           H  
ATOM   2245 1HB  PHE A 150      -4.428  -4.096  -9.216  1.00  0.90           H  
ATOM   2246 2HB  PHE A 150      -4.516  -5.313 -10.467  1.00  0.90           H  
ATOM   2247  HD1 PHE A 150      -3.216  -2.070  -9.600  1.00  0.90           H  
ATOM   2248  HD2 PHE A 150      -3.656  -5.025 -12.621  1.00  0.90           H  
ATOM   2249  HE1 PHE A 150      -1.377  -1.019 -10.891  1.00  0.90           H  
ATOM   2250  HE2 PHE A 150      -1.831  -4.001 -13.923  1.00  0.90           H  
ATOM   2251  HZ  PHE A 150      -0.684  -2.007 -13.054  1.00  0.90           H  
ATOM   2252  N   ALA A 151      -7.111  -5.968 -10.986  1.00  1.01           N  
ATOM   2253  CA  ALA A 151      -7.935  -7.120 -10.679  1.00  1.01           C  
ATOM   2254  C   ALA A 151      -7.155  -8.058  -9.784  1.00  1.01           C  
ATOM   2255  O   ALA A 151      -5.955  -7.906  -9.628  1.00  1.01           O  
ATOM   2256  CB  ALA A 151      -8.385  -7.792 -11.944  1.00  1.01           C  
ATOM   2257  H   ALA A 151      -6.603  -5.972 -11.872  1.00  1.01           H  
ATOM   2258  HA  ALA A 151      -8.805  -6.784 -10.124  1.00  1.01           H  
ATOM   2259 1HB  ALA A 151      -9.018  -8.643 -11.705  1.00  1.01           H  
ATOM   2260 2HB  ALA A 151      -8.944  -7.073 -12.538  1.00  1.01           H  
ATOM   2261 3HB  ALA A 151      -7.520  -8.130 -12.499  1.00  1.01           H  
ATOM   2262  N   ASP A 152      -7.824  -9.026  -9.189  1.00  1.12           N  
ATOM   2263  CA  ASP A 152      -7.182  -9.930  -8.242  1.00  1.12           C  
ATOM   2264  C   ASP A 152      -5.855 -10.500  -8.781  1.00  1.12           C  
ATOM   2265  O   ASP A 152      -5.828 -10.982  -9.917  1.00  1.12           O  
ATOM   2266  CB  ASP A 152      -8.124 -11.086  -7.916  1.00  1.12           C  
ATOM   2267  CG  ASP A 152      -7.654 -11.919  -6.759  1.00  1.12           C  
ATOM   2268  OD1 ASP A 152      -6.803 -12.778  -6.941  1.00  1.12           O  
ATOM   2269  OD2 ASP A 152      -8.141 -11.687  -5.674  1.00  1.12           O  
ATOM   2270  H   ASP A 152      -8.815  -9.122  -9.363  1.00  1.12           H  
ATOM   2271  HA  ASP A 152      -7.026  -9.374  -7.333  1.00  1.12           H  
ATOM   2272 1HB  ASP A 152      -9.117 -10.689  -7.676  1.00  1.12           H  
ATOM   2273 2HB  ASP A 152      -8.235 -11.728  -8.789  1.00  1.12           H  
ATOM   2274  N   PRO A 153      -4.757 -10.530  -7.978  1.00  1.21           N  
ATOM   2275  CA  PRO A 153      -3.450 -11.085  -8.316  1.00  1.21           C  
ATOM   2276  C   PRO A 153      -3.538 -12.474  -8.964  1.00  1.21           C  
ATOM   2277  O   PRO A 153      -2.662 -12.861  -9.738  1.00  1.21           O  
ATOM   2278  CB  PRO A 153      -2.753 -11.140  -6.953  1.00  1.21           C  
ATOM   2279  CG  PRO A 153      -3.353  -9.999  -6.181  1.00  1.21           C  
ATOM   2280  CD  PRO A 153      -4.804  -9.972  -6.594  1.00  1.21           C  
ATOM   2281  HA  PRO A 153      -2.924 -10.381  -8.979  1.00  1.21           H  
ATOM   2282 1HB  PRO A 153      -2.945 -12.119  -6.482  1.00  1.21           H  
ATOM   2283 2HB  PRO A 153      -1.666 -11.059  -7.077  1.00  1.21           H  
ATOM   2284 1HG  PRO A 153      -3.223 -10.161  -5.103  1.00  1.21           H  
ATOM   2285 2HG  PRO A 153      -2.825  -9.064  -6.428  1.00  1.21           H  
ATOM   2286 1HD  PRO A 153      -5.401 -10.604  -5.922  1.00  1.21           H  
ATOM   2287 2HD  PRO A 153      -5.123  -8.934  -6.588  1.00  1.21           H  
ATOM   2288  N   ALA A 154      -4.564 -13.270  -8.604  1.00  1.26           N  
ATOM   2289  CA  ALA A 154      -4.732 -14.600  -9.184  1.00  1.26           C  
ATOM   2290  C   ALA A 154      -4.960 -14.509 -10.698  1.00  1.26           C  
ATOM   2291  O   ALA A 154      -4.576 -15.401 -11.455  1.00  1.26           O  
ATOM   2292  CB  ALA A 154      -5.903 -15.307  -8.524  1.00  1.26           C  
ATOM   2293  H   ALA A 154      -5.287 -12.955  -7.949  1.00  1.26           H  
ATOM   2294  HA  ALA A 154      -3.819 -15.166  -9.007  1.00  1.26           H  
ATOM   2295 1HB  ALA A 154      -6.010 -16.305  -8.945  1.00  1.26           H  
ATOM   2296 2HB  ALA A 154      -5.726 -15.376  -7.452  1.00  1.26           H  
ATOM   2297 3HB  ALA A 154      -6.813 -14.734  -8.701  1.00  1.26           H  
ATOM   2298  N   ARG A 155      -5.649 -13.439 -11.111  1.00  1.28           N  
ATOM   2299  CA  ARG A 155      -6.003 -13.139 -12.498  1.00  1.28           C  
ATOM   2300  C   ARG A 155      -4.772 -12.558 -13.186  1.00  1.28           C  
ATOM   2301  O   ARG A 155      -4.558 -12.743 -14.386  1.00  1.28           O  
ATOM   2302  CB  ARG A 155      -7.135 -12.119 -12.564  1.00  1.28           C  
ATOM   2303  CG  ARG A 155      -7.740 -11.844 -13.957  1.00  1.28           C  
ATOM   2304  CD  ARG A 155      -8.505 -13.016 -14.465  1.00  1.28           C  
ATOM   2305  NE  ARG A 155      -9.128 -12.795 -15.787  1.00  1.28           N  
ATOM   2306  CZ  ARG A 155      -9.908 -13.718 -16.398  1.00  1.28           C  
ATOM   2307  NH1 ARG A 155     -10.168 -14.865 -15.793  1.00  1.28           N  
ATOM   2308  NH2 ARG A 155     -10.410 -13.484 -17.590  1.00  1.28           N  
ATOM   2309  H   ARG A 155      -5.904 -12.745 -10.420  1.00  1.28           H  
ATOM   2310  HA  ARG A 155      -6.302 -14.056 -13.002  1.00  1.28           H  
ATOM   2311 1HB  ARG A 155      -7.939 -12.424 -11.898  1.00  1.28           H  
ATOM   2312 2HB  ARG A 155      -6.767 -11.158 -12.203  1.00  1.28           H  
ATOM   2313 1HG  ARG A 155      -8.407 -10.982 -13.905  1.00  1.28           H  
ATOM   2314 2HG  ARG A 155      -6.936 -11.641 -14.662  1.00  1.28           H  
ATOM   2315 1HD  ARG A 155      -7.832 -13.867 -14.549  1.00  1.28           H  
ATOM   2316 2HD  ARG A 155      -9.297 -13.254 -13.758  1.00  1.28           H  
ATOM   2317  HE  ARG A 155      -8.949 -11.899 -16.302  1.00  1.28           H  
ATOM   2318 1HH1 ARG A 155      -9.785 -15.053 -14.877  1.00  1.28           H  
ATOM   2319 2HH1 ARG A 155     -10.749 -15.553 -16.249  1.00  1.28           H  
ATOM   2320 1HH2 ARG A 155     -10.183 -12.603 -18.080  1.00  1.28           H  
ATOM   2321 2HH2 ARG A 155     -10.985 -14.168 -18.044  1.00  1.28           H  
ATOM   2322  N   ASN A 156      -4.000 -11.796 -12.404  1.00  1.27           N  
ATOM   2323  CA  ASN A 156      -2.786 -11.107 -12.851  1.00  1.27           C  
ATOM   2324  C   ASN A 156      -1.484 -11.858 -12.463  1.00  1.27           C  
ATOM   2325  O   ASN A 156      -0.883 -11.565 -11.421  1.00  1.27           O  
ATOM   2326  CB  ASN A 156      -2.791  -9.705 -12.240  1.00  1.27           C  
ATOM   2327  CG  ASN A 156      -1.610  -8.850 -12.596  1.00  1.27           C  
ATOM   2328  OD1 ASN A 156      -0.500  -9.354 -12.821  1.00  1.27           O  
ATOM   2329  ND2 ASN A 156      -1.819  -7.559 -12.643  1.00  1.27           N  
ATOM   2330  H   ASN A 156      -4.304 -11.686 -11.433  1.00  1.27           H  
ATOM   2331  HA  ASN A 156      -2.854 -10.992 -13.926  1.00  1.27           H  
ATOM   2332 1HB  ASN A 156      -3.701  -9.186 -12.558  1.00  1.27           H  
ATOM   2333 2HB  ASN A 156      -2.844  -9.792 -11.163  1.00  1.27           H  
ATOM   2334 1HD2 ASN A 156      -1.062  -6.943 -12.868  1.00  1.27           H  
ATOM   2335 2HD2 ASN A 156      -2.730  -7.194 -12.445  1.00  1.27           H  
ATOM   2336  N   PRO A 157      -0.933 -12.730 -13.339  1.00  1.23           N  
ATOM   2337  CA  PRO A 157       0.218 -13.560 -13.059  1.00  1.23           C  
ATOM   2338  C   PRO A 157       1.479 -12.736 -12.936  1.00  1.23           C  
ATOM   2339  O   PRO A 157       2.471 -13.209 -12.393  1.00  1.23           O  
ATOM   2340  CB  PRO A 157       0.288 -14.492 -14.266  1.00  1.23           C  
ATOM   2341  CG  PRO A 157      -0.353 -13.722 -15.367  1.00  1.23           C  
ATOM   2342  CD  PRO A 157      -1.449 -12.904 -14.704  1.00  1.23           C  
ATOM   2343  HA  PRO A 157       0.026 -14.128 -12.140  1.00  1.23           H  
ATOM   2344 1HB  PRO A 157       1.336 -14.746 -14.476  1.00  1.23           H  
ATOM   2345 2HB  PRO A 157      -0.234 -15.435 -14.042  1.00  1.23           H  
ATOM   2346 1HG  PRO A 157       0.398 -13.079 -15.858  1.00  1.23           H  
ATOM   2347 2HG  PRO A 157      -0.741 -14.404 -16.137  1.00  1.23           H  
ATOM   2348 1HD  PRO A 157      -1.531 -11.956 -15.243  1.00  1.23           H  
ATOM   2349 2HD  PRO A 157      -2.365 -13.481 -14.699  1.00  1.23           H  
ATOM   2350  N   TRP A 158       1.477 -11.502 -13.423  1.00  1.19           N  
ATOM   2351  CA  TRP A 158       2.690 -10.720 -13.331  1.00  1.19           C  
ATOM   2352  C   TRP A 158       3.003 -10.394 -11.896  1.00  1.19           C  
ATOM   2353  O   TRP A 158       4.105 -10.652 -11.417  1.00  1.19           O  
ATOM   2354  CB  TRP A 158       2.592  -9.450 -14.164  1.00  1.19           C  
ATOM   2355  CG  TRP A 158       3.766  -8.561 -14.036  1.00  1.19           C  
ATOM   2356  CD1 TRP A 158       3.765  -7.201 -13.987  1.00  1.19           C  
ATOM   2357  CD2 TRP A 158       5.128  -8.965 -13.837  1.00  1.19           C  
ATOM   2358  NE1 TRP A 158       5.033  -6.743 -13.820  1.00  1.19           N  
ATOM   2359  CE2 TRP A 158       5.881  -7.813 -13.724  1.00  1.19           C  
ATOM   2360  CE3 TRP A 158       5.755 -10.187 -13.735  1.00  1.19           C  
ATOM   2361  CZ2 TRP A 158       7.248  -7.855 -13.526  1.00  1.19           C  
ATOM   2362  CZ3 TRP A 158       7.112 -10.209 -13.536  1.00  1.19           C  
ATOM   2363  CH2 TRP A 158       7.841  -9.084 -13.441  1.00  1.19           C  
ATOM   2364  H   TRP A 158       0.651 -11.095 -13.860  1.00  1.19           H  
ATOM   2365  HA  TRP A 158       3.510 -11.327 -13.731  1.00  1.19           H  
ATOM   2366 1HB  TRP A 158       2.432  -9.694 -15.191  1.00  1.19           H  
ATOM   2367 2HB  TRP A 158       1.726  -8.883 -13.845  1.00  1.19           H  
ATOM   2368  HD1 TRP A 158       2.879  -6.575 -14.077  1.00  1.19           H  
ATOM   2369  HE1 TRP A 158       5.309  -5.776 -13.756  1.00  1.19           H  
ATOM   2370  HE3 TRP A 158       5.190 -11.113 -13.812  1.00  1.19           H  
ATOM   2371  HZ2 TRP A 158       7.839  -6.972 -13.424  1.00  1.19           H  
ATOM   2372  HZ3 TRP A 158       7.574 -11.141 -13.468  1.00  1.19           H  
ATOM   2373  HH2 TRP A 158       8.917  -9.158 -13.282  1.00  1.19           H  
ATOM   2374  N   VAL A 159       2.015  -9.876 -11.176  1.00  1.16           N  
ATOM   2375  CA  VAL A 159       2.313  -9.522  -9.797  1.00  1.16           C  
ATOM   2376  C   VAL A 159       2.432 -10.759  -8.920  1.00  1.16           C  
ATOM   2377  O   VAL A 159       3.198 -10.771  -7.943  1.00  1.16           O  
ATOM   2378  CB  VAL A 159       1.263  -8.568  -9.251  1.00  1.16           C  
ATOM   2379  CG1 VAL A 159       1.278  -7.314 -10.137  1.00  1.16           C  
ATOM   2380  CG2 VAL A 159      -0.089  -9.284  -9.205  1.00  1.16           C  
ATOM   2381  H   VAL A 159       1.100  -9.710 -11.603  1.00  1.16           H  
ATOM   2382  HA  VAL A 159       3.268  -9.002  -9.785  1.00  1.16           H  
ATOM   2383  HB  VAL A 159       1.539  -8.255  -8.246  1.00  1.16           H  
ATOM   2384 1HG1 VAL A 159       0.582  -6.583  -9.782  1.00  1.16           H  
ATOM   2385 2HG1 VAL A 159       2.277  -6.883 -10.120  1.00  1.16           H  
ATOM   2386 3HG1 VAL A 159       1.023  -7.595 -11.160  1.00  1.16           H  
ATOM   2387 1HG2 VAL A 159      -0.831  -8.669  -8.827  1.00  1.16           H  
ATOM   2388 2HG2 VAL A 159      -0.354  -9.590 -10.189  1.00  1.16           H  
ATOM   2389 3HG2 VAL A 159      -0.034 -10.143  -8.567  1.00  1.16           H  
ATOM   2390  N   THR A 160       1.722 -11.836  -9.284  1.00  1.13           N  
ATOM   2391  CA  THR A 160       1.865 -13.059  -8.520  1.00  1.13           C  
ATOM   2392  C   THR A 160       3.300 -13.572  -8.643  1.00  1.13           C  
ATOM   2393  O   THR A 160       3.924 -13.956  -7.643  1.00  1.13           O  
ATOM   2394  CB  THR A 160       0.832 -14.128  -8.925  1.00  1.13           C  
ATOM   2395  OG1 THR A 160      -0.514 -13.666  -8.619  1.00  1.13           O  
ATOM   2396  CG2 THR A 160       1.106 -15.411  -8.166  1.00  1.13           C  
ATOM   2397  H   THR A 160       1.073 -11.792 -10.077  1.00  1.13           H  
ATOM   2398  HA  THR A 160       1.685 -12.827  -7.469  1.00  1.13           H  
ATOM   2399  HB  THR A 160       0.908 -14.322  -9.989  1.00  1.13           H  
ATOM   2400  HG1 THR A 160      -0.959 -13.210  -9.387  1.00  1.13           H  
ATOM   2401 1HG2 THR A 160       0.379 -16.166  -8.454  1.00  1.13           H  
ATOM   2402 2HG2 THR A 160       2.112 -15.764  -8.397  1.00  1.13           H  
ATOM   2403 3HG2 THR A 160       1.027 -15.222  -7.098  1.00  1.13           H  
ATOM   2404  N   ARG A 161       3.833 -13.569  -9.868  1.00  1.10           N  
ATOM   2405  CA  ARG A 161       5.193 -14.015 -10.115  1.00  1.10           C  
ATOM   2406  C   ARG A 161       6.248 -13.102  -9.484  1.00  1.10           C  
ATOM   2407  O   ARG A 161       7.235 -13.598  -8.931  1.00  1.10           O  
ATOM   2408  CB  ARG A 161       5.451 -14.124 -11.591  1.00  1.10           C  
ATOM   2409  CG  ARG A 161       4.759 -15.267 -12.306  1.00  1.10           C  
ATOM   2410  CD  ARG A 161       5.051 -15.211 -13.746  1.00  1.10           C  
ATOM   2411  NE  ARG A 161       4.342 -16.212 -14.513  1.00  1.10           N  
ATOM   2412  CZ  ARG A 161       4.747 -17.487 -14.663  1.00  1.10           C  
ATOM   2413  NH1 ARG A 161       5.843 -17.906 -14.068  1.00  1.10           N  
ATOM   2414  NH2 ARG A 161       4.042 -18.320 -15.409  1.00  1.10           N  
ATOM   2415  H   ARG A 161       3.279 -13.263 -10.668  1.00  1.10           H  
ATOM   2416  HA  ARG A 161       5.300 -15.009  -9.687  1.00  1.10           H  
ATOM   2417 1HB  ARG A 161       5.189 -13.186 -12.088  1.00  1.10           H  
ATOM   2418 2HB  ARG A 161       6.497 -14.286 -11.710  1.00  1.10           H  
ATOM   2419 1HG  ARG A 161       5.156 -16.208 -11.925  1.00  1.10           H  
ATOM   2420 2HG  ARG A 161       3.689 -15.244 -12.147  1.00  1.10           H  
ATOM   2421 1HD  ARG A 161       4.779 -14.225 -14.133  1.00  1.10           H  
ATOM   2422 2HD  ARG A 161       6.105 -15.374 -13.883  1.00  1.10           H  
ATOM   2423  HE  ARG A 161       3.495 -15.929 -14.985  1.00  1.10           H  
ATOM   2424 1HH1 ARG A 161       6.372 -17.280 -13.478  1.00  1.10           H  
ATOM   2425 2HH1 ARG A 161       6.146 -18.862 -14.184  1.00  1.10           H  
ATOM   2426 1HH2 ARG A 161       3.200 -17.999 -15.868  1.00  1.10           H  
ATOM   2427 2HH2 ARG A 161       4.344 -19.277 -15.522  1.00  1.10           H  
ATOM   2428  N   ILE A 162       6.028 -11.773  -9.484  1.00  1.08           N  
ATOM   2429  CA  ILE A 162       7.022 -10.896  -8.859  1.00  1.08           C  
ATOM   2430  C   ILE A 162       7.120 -11.243  -7.391  1.00  1.08           C  
ATOM   2431  O   ILE A 162       8.222 -11.353  -6.843  1.00  1.08           O  
ATOM   2432  CB  ILE A 162       6.663  -9.395  -8.847  1.00  1.08           C  
ATOM   2433  CG1 ILE A 162       6.654  -8.746 -10.181  1.00  1.08           C  
ATOM   2434  CG2 ILE A 162       7.686  -8.684  -7.979  1.00  1.08           C  
ATOM   2435  CD1 ILE A 162       6.041  -7.334 -10.128  1.00  1.08           C  
ATOM   2436  H   ILE A 162       5.216 -11.379  -9.962  1.00  1.08           H  
ATOM   2437  HA  ILE A 162       7.988 -11.049  -9.331  1.00  1.08           H  
ATOM   2438  HB  ILE A 162       5.668  -9.272  -8.414  1.00  1.08           H  
ATOM   2439 1HG1 ILE A 162       7.673  -8.675 -10.550  1.00  1.08           H  
ATOM   2440 2HG1 ILE A 162       6.080  -9.348 -10.864  1.00  1.08           H  
ATOM   2441 1HG2 ILE A 162       7.428  -7.635  -7.914  1.00  1.08           H  
ATOM   2442 2HG2 ILE A 162       7.687  -9.119  -6.995  1.00  1.08           H  
ATOM   2443 3HG2 ILE A 162       8.673  -8.795  -8.417  1.00  1.08           H  
ATOM   2444 1HD1 ILE A 162       6.048  -6.881 -11.104  1.00  1.08           H  
ATOM   2445 2HD1 ILE A 162       5.017  -7.394  -9.773  1.00  1.08           H  
ATOM   2446 3HD1 ILE A 162       6.624  -6.718  -9.450  1.00  1.08           H  
ATOM   2447  N   THR A 163       5.953 -11.395  -6.757  1.00  1.07           N  
ATOM   2448  CA  THR A 163       5.871 -11.704  -5.349  1.00  1.07           C  
ATOM   2449  C   THR A 163       6.490 -13.041  -5.055  1.00  1.07           C  
ATOM   2450  O   THR A 163       7.259 -13.167  -4.104  1.00  1.07           O  
ATOM   2451  CB  THR A 163       4.416 -11.708  -4.863  1.00  1.07           C  
ATOM   2452  OG1 THR A 163       3.832 -10.417  -5.084  1.00  1.07           O  
ATOM   2453  CG2 THR A 163       4.380 -12.047  -3.372  1.00  1.07           C  
ATOM   2454  H   THR A 163       5.078 -11.280  -7.276  1.00  1.07           H  
ATOM   2455  HA  THR A 163       6.429 -10.964  -4.790  1.00  1.07           H  
ATOM   2456  HB  THR A 163       3.843 -12.453  -5.421  1.00  1.07           H  
ATOM   2457  HG1 THR A 163       3.660 -10.315  -6.048  1.00  1.07           H  
ATOM   2458 1HG2 THR A 163       3.352 -12.050  -3.024  1.00  1.07           H  
ATOM   2459 2HG2 THR A 163       4.820 -13.034  -3.214  1.00  1.07           H  
ATOM   2460 3HG2 THR A 163       4.952 -11.304  -2.815  1.00  1.07           H  
ATOM   2461  N   SER A 164       6.180 -14.043  -5.877  1.00  1.09           N  
ATOM   2462  CA  SER A 164       6.696 -15.377  -5.644  1.00  1.09           C  
ATOM   2463  C   SER A 164       8.225 -15.357  -5.667  1.00  1.09           C  
ATOM   2464  O   SER A 164       8.880 -15.897  -4.775  1.00  1.09           O  
ATOM   2465  CB  SER A 164       6.170 -16.301  -6.726  1.00  1.09           C  
ATOM   2466  OG  SER A 164       4.763 -16.400  -6.668  1.00  1.09           O  
ATOM   2467  H   SER A 164       5.535 -13.891  -6.651  1.00  1.09           H  
ATOM   2468  HA  SER A 164       6.356 -15.723  -4.664  1.00  1.09           H  
ATOM   2469 1HB  SER A 164       6.469 -15.919  -7.700  1.00  1.09           H  
ATOM   2470 2HB  SER A 164       6.613 -17.286  -6.608  1.00  1.09           H  
ATOM   2471  HG  SER A 164       4.429 -15.485  -6.822  1.00  1.09           H  
ATOM   2472  N   ILE A 165       8.815 -14.657  -6.631  1.00  1.16           N  
ATOM   2473  CA  ILE A 165      10.265 -14.571  -6.649  1.00  1.16           C  
ATOM   2474  C   ILE A 165      10.832 -13.800  -5.473  1.00  1.16           C  
ATOM   2475  O   ILE A 165      11.760 -14.256  -4.808  1.00  1.16           O  
ATOM   2476  CB  ILE A 165      10.781 -13.932  -7.939  1.00  1.16           C  
ATOM   2477  CG1 ILE A 165      10.531 -14.851  -9.116  1.00  1.16           C  
ATOM   2478  CG2 ILE A 165      12.241 -13.580  -7.797  1.00  1.16           C  
ATOM   2479  CD1 ILE A 165      10.775 -14.200 -10.434  1.00  1.16           C  
ATOM   2480  H   ILE A 165       8.260 -14.207  -7.362  1.00  1.16           H  
ATOM   2481  HA  ILE A 165      10.660 -15.585  -6.600  1.00  1.16           H  
ATOM   2482  HB  ILE A 165      10.211 -13.016  -8.130  1.00  1.16           H  
ATOM   2483 1HG1 ILE A 165      11.195 -15.709  -9.030  1.00  1.16           H  
ATOM   2484 2HG1 ILE A 165       9.497 -15.203  -9.087  1.00  1.16           H  
ATOM   2485 1HG2 ILE A 165      12.589 -13.111  -8.712  1.00  1.16           H  
ATOM   2486 2HG2 ILE A 165      12.372 -12.902  -6.975  1.00  1.16           H  
ATOM   2487 3HG2 ILE A 165      12.796 -14.483  -7.608  1.00  1.16           H  
ATOM   2488 1HD1 ILE A 165      10.597 -14.921 -11.222  1.00  1.16           H  
ATOM   2489 2HD1 ILE A 165      10.098 -13.358 -10.544  1.00  1.16           H  
ATOM   2490 3HD1 ILE A 165      11.801 -13.856 -10.490  1.00  1.16           H  
ATOM   2491  N   ALA A 166      10.264 -12.629  -5.217  1.00  1.31           N  
ATOM   2492  CA  ALA A 166      10.708 -11.755  -4.151  1.00  1.31           C  
ATOM   2493  C   ALA A 166      10.571 -12.353  -2.750  1.00  1.31           C  
ATOM   2494  O   ALA A 166      11.393 -12.067  -1.876  1.00  1.31           O  
ATOM   2495  CB  ALA A 166       9.920 -10.470  -4.239  1.00  1.31           C  
ATOM   2496  H   ALA A 166       9.490 -12.313  -5.798  1.00  1.31           H  
ATOM   2497  HA  ALA A 166      11.750 -11.539  -4.306  1.00  1.31           H  
ATOM   2498 1HB  ALA A 166      10.262  -9.784  -3.482  1.00  1.31           H  
ATOM   2499 2HB  ALA A 166      10.056 -10.024  -5.226  1.00  1.31           H  
ATOM   2500 3HB  ALA A 166       8.872 -10.696  -4.088  1.00  1.31           H  
ATOM   2501  N   THR A 167       9.531 -13.152  -2.509  1.00  1.58           N  
ATOM   2502  CA  THR A 167       9.287 -13.645  -1.162  1.00  1.58           C  
ATOM   2503  C   THR A 167       9.437 -15.164  -0.926  1.00  1.58           C  
ATOM   2504  O   THR A 167       9.586 -15.573   0.228  1.00  1.58           O  
ATOM   2505  CB  THR A 167       7.894 -13.164  -0.705  1.00  1.58           C  
ATOM   2506  OG1 THR A 167       6.889 -13.697  -1.559  1.00  1.58           O  
ATOM   2507  CG2 THR A 167       7.827 -11.644  -0.805  1.00  1.58           C  
ATOM   2508  H   THR A 167       8.865 -13.365  -3.247  1.00  1.58           H  
ATOM   2509  HA  THR A 167      10.010 -13.163  -0.507  1.00  1.58           H  
ATOM   2510  HB  THR A 167       7.711 -13.479   0.320  1.00  1.58           H  
ATOM   2511  HG1 THR A 167       7.144 -13.545  -2.494  1.00  1.58           H  
ATOM   2512 1HG2 THR A 167       6.843 -11.299  -0.494  1.00  1.58           H  
ATOM   2513 2HG2 THR A 167       8.590 -11.196  -0.168  1.00  1.58           H  
ATOM   2514 3HG2 THR A 167       7.998 -11.354  -1.835  1.00  1.58           H  
ATOM   2515  N   GLY A 168       9.439 -16.002  -1.971  1.00  2.00           N  
ATOM   2516  CA  GLY A 168       9.557 -17.450  -1.767  1.00  2.00           C  
ATOM   2517  C   GLY A 168       8.220 -18.200  -1.736  1.00  2.00           C  
ATOM   2518  O   GLY A 168       7.238 -17.779  -2.339  1.00  2.00           O  
ATOM   2519  H   GLY A 168       9.320 -15.668  -2.924  1.00  2.00           H  
ATOM   2520 1HA  GLY A 168      10.172 -17.861  -2.567  1.00  2.00           H  
ATOM   2521 2HA  GLY A 168      10.093 -17.638  -0.839  1.00  2.00           H  
ATOM   2522  N   GLU A 169       8.216 -19.359  -1.084  1.00  2.62           N  
ATOM   2523  CA  GLU A 169       7.060 -20.254  -1.083  1.00  2.62           C  
ATOM   2524  C   GLU A 169       5.988 -19.792  -0.103  1.00  2.62           C  
ATOM   2525  O   GLU A 169       6.228 -18.898   0.706  1.00  2.62           O  
ATOM   2526  CB  GLU A 169       7.492 -21.682  -0.762  1.00  2.62           C  
ATOM   2527  CG  GLU A 169       8.418 -22.299  -1.808  1.00  2.62           C  
ATOM   2528  CD  GLU A 169       8.808 -23.728  -1.497  1.00  2.62           C  
ATOM   2529  OE1 GLU A 169       8.571 -24.165  -0.397  1.00  2.62           O  
ATOM   2530  OE2 GLU A 169       9.342 -24.379  -2.366  1.00  2.62           O  
ATOM   2531  H   GLU A 169       9.050 -19.637  -0.586  1.00  2.62           H  
ATOM   2532  HA  GLU A 169       6.620 -20.245  -2.081  1.00  2.62           H  
ATOM   2533 1HB  GLU A 169       8.006 -21.699   0.200  1.00  2.62           H  
ATOM   2534 2HB  GLU A 169       6.613 -22.320  -0.674  1.00  2.62           H  
ATOM   2535 1HG  GLU A 169       7.916 -22.275  -2.776  1.00  2.62           H  
ATOM   2536 2HG  GLU A 169       9.318 -21.690  -1.884  1.00  2.62           H  
ATOM   2537  N   GLU A 170       4.777 -20.356  -0.231  1.00  3.43           N  
ATOM   2538  CA  GLU A 170       3.615 -20.082   0.641  1.00  3.43           C  
ATOM   2539  C   GLU A 170       2.964 -18.706   0.416  1.00  3.43           C  
ATOM   2540  O   GLU A 170       1.735 -18.603   0.320  1.00  3.43           O  
ATOM   2541  CB  GLU A 170       3.964 -20.264   2.127  1.00  3.43           C  
ATOM   2542  CG  GLU A 170       4.290 -21.709   2.515  1.00  3.43           C  
ATOM   2543  CD  GLU A 170       4.640 -21.879   3.980  1.00  3.43           C  
ATOM   2544  OE1 GLU A 170       4.713 -20.895   4.677  1.00  3.43           O  
ATOM   2545  OE2 GLU A 170       4.832 -22.998   4.396  1.00  3.43           O  
ATOM   2546  H   GLU A 170       4.664 -21.049  -0.957  1.00  3.43           H  
ATOM   2547  HA  GLU A 170       2.854 -20.828   0.409  1.00  3.43           H  
ATOM   2548 1HB  GLU A 170       4.784 -19.631   2.429  1.00  3.43           H  
ATOM   2549 2HB  GLU A 170       3.104 -19.964   2.724  1.00  3.43           H  
ATOM   2550 1HG  GLU A 170       3.430 -22.336   2.283  1.00  3.43           H  
ATOM   2551 2HG  GLU A 170       5.128 -22.053   1.908  1.00  3.43           H  
ATOM   2552  N   SER A 171       3.755 -17.646   0.348  1.00  4.36           N  
ATOM   2553  CA  SER A 171       3.136 -16.355   0.122  1.00  4.36           C  
ATOM   2554  C   SER A 171       2.447 -16.421  -1.226  1.00  4.36           C  
ATOM   2555  O   SER A 171       2.859 -17.171  -2.110  1.00  4.36           O  
ATOM   2556  CB  SER A 171       4.171 -15.263   0.075  1.00  4.36           C  
ATOM   2557  OG  SER A 171       4.952 -15.419  -1.066  1.00  4.36           O  
ATOM   2558  H   SER A 171       4.761 -17.766   0.466  1.00  4.36           H  
ATOM   2559  HA  SER A 171       2.401 -16.157   0.902  1.00  4.36           H  
ATOM   2560 1HB  SER A 171       3.686 -14.289   0.059  1.00  4.36           H  
ATOM   2561 2HB  SER A 171       4.801 -15.311   0.961  1.00  4.36           H  
ATOM   2562  HG  SER A 171       5.607 -14.710  -1.067  1.00  4.36           H  
ATOM   2563  N   ALA A 172       1.386 -15.641  -1.383  1.00  5.27           N  
ATOM   2564  CA  ALA A 172       0.580 -15.581  -2.606  1.00  5.27           C  
ATOM   2565  C   ALA A 172      -0.022 -16.949  -3.009  1.00  5.27           C  
ATOM   2566  O   ALA A 172      -0.634 -17.067  -4.076  1.00  5.27           O  
ATOM   2567  CB  ALA A 172       1.414 -15.035  -3.765  1.00  5.27           C  
ATOM   2568  H   ALA A 172       1.115 -15.053  -0.610  1.00  5.27           H  
ATOM   2569  HA  ALA A 172      -0.248 -14.896  -2.422  1.00  5.27           H  
ATOM   2570 1HB  ALA A 172       0.787 -14.954  -4.649  1.00  5.27           H  
ATOM   2571 2HB  ALA A 172       1.798 -14.052  -3.502  1.00  5.27           H  
ATOM   2572 3HB  ALA A 172       2.249 -15.700  -3.981  1.00  5.27           H  
ATOM   2573  N   ASN A 173       0.008 -17.953  -2.118  1.00  6.01           N  
ATOM   2574  CA  ASN A 173      -0.573 -19.253  -2.434  1.00  6.01           C  
ATOM   2575  C   ASN A 173      -2.075 -19.208  -2.248  1.00  6.01           C  
ATOM   2576  O   ASN A 173      -2.618 -19.688  -1.255  1.00  6.01           O  
ATOM   2577  CB  ASN A 173       0.044 -20.353  -1.588  1.00  6.01           C  
ATOM   2578  CG  ASN A 173      -0.338 -21.750  -2.038  1.00  6.01           C  
ATOM   2579  OD1 ASN A 173      -0.881 -21.948  -3.132  1.00  6.01           O  
ATOM   2580  ND2 ASN A 173      -0.050 -22.730  -1.208  1.00  6.01           N  
ATOM   2581  H   ASN A 173       0.516 -17.859  -1.238  1.00  6.01           H  
ATOM   2582  HA  ASN A 173      -0.380 -19.476  -3.483  1.00  6.01           H  
ATOM   2583 1HB  ASN A 173       1.129 -20.261  -1.628  1.00  6.01           H  
ATOM   2584 2HB  ASN A 173      -0.254 -20.219  -0.547  1.00  6.01           H  
ATOM   2585 1HD2 ASN A 173      -0.274 -23.674  -1.453  1.00  6.01           H  
ATOM   2586 2HD2 ASN A 173       0.386 -22.531  -0.332  1.00  6.01           H  
ATOM   2587  N   ALA A 174      -2.740 -18.597  -3.221  1.00  6.48           N  
ATOM   2588  CA  ALA A 174      -4.181 -18.360  -3.201  1.00  6.48           C  
ATOM   2589  C   ALA A 174      -4.589 -17.525  -1.992  1.00  6.48           C  
ATOM   2590  O   ALA A 174      -5.647 -17.740  -1.396  1.00  6.48           O  
ATOM   2591  CB  ALA A 174      -4.946 -19.675  -3.205  1.00  6.48           C  
ATOM   2592  H   ALA A 174      -2.173 -18.228  -3.983  1.00  6.48           H  
ATOM   2593  HA  ALA A 174      -4.438 -17.802  -4.099  1.00  6.48           H  
ATOM   2594 1HB  ALA A 174      -6.014 -19.461  -3.222  1.00  6.48           H  
ATOM   2595 2HB  ALA A 174      -4.675 -20.250  -4.090  1.00  6.48           H  
ATOM   2596 3HB  ALA A 174      -4.719 -20.258  -2.317  1.00  6.48           H  
ATOM   2597  N   SER A 175      -3.789 -16.493  -1.699  1.00  6.69           N  
ATOM   2598  CA  SER A 175      -4.053 -15.590  -0.579  1.00  6.69           C  
ATOM   2599  C   SER A 175      -5.418 -14.856  -0.589  1.00  6.69           C  
ATOM   2600  O   SER A 175      -5.920 -14.543   0.495  1.00  6.69           O  
ATOM   2601  CB  SER A 175      -2.912 -14.584  -0.434  1.00  6.69           C  
ATOM   2602  OG  SER A 175      -2.833 -13.699  -1.522  1.00  6.69           O  
ATOM   2603  H   SER A 175      -2.950 -16.375  -2.248  1.00  6.69           H  
ATOM   2604  HA  SER A 175      -4.033 -16.203   0.326  1.00  6.69           H  
ATOM   2605 1HB  SER A 175      -3.046 -14.018   0.492  1.00  6.69           H  
ATOM   2606 2HB  SER A 175      -1.973 -15.129  -0.343  1.00  6.69           H  
ATOM   2607  HG  SER A 175      -3.595 -13.116  -1.447  1.00  6.69           H  
ATOM   2608  N   PRO A 176      -6.106 -14.588  -1.735  1.00  6.72           N  
ATOM   2609  CA  PRO A 176      -7.423 -13.983  -1.744  1.00  6.72           C  
ATOM   2610  C   PRO A 176      -8.414 -14.813  -0.927  1.00  6.72           C  
ATOM   2611  O   PRO A 176      -9.455 -14.303  -0.528  1.00  6.72           O  
ATOM   2612  CB  PRO A 176      -7.765 -13.928  -3.229  1.00  6.72           C  
ATOM   2613  CG  PRO A 176      -6.423 -13.888  -3.922  1.00  6.72           C  
ATOM   2614  CD  PRO A 176      -5.547 -14.760  -3.111  1.00  6.72           C  
ATOM   2615  HA  PRO A 176      -7.348 -12.963  -1.332  1.00  6.72           H  
ATOM   2616 1HB  PRO A 176      -8.362 -14.803  -3.512  1.00  6.72           H  
ATOM   2617 2HB  PRO A 176      -8.374 -13.034  -3.455  1.00  6.72           H  
ATOM   2618 1HG  PRO A 176      -6.528 -14.245  -4.959  1.00  6.72           H  
ATOM   2619 2HG  PRO A 176      -6.071 -12.848  -3.995  1.00  6.72           H  
ATOM   2620 1HD  PRO A 176      -5.728 -15.750  -3.502  1.00  6.72           H  
ATOM   2621 2HD  PRO A 176      -4.510 -14.432  -3.202  1.00  6.72           H  
ATOM   2622  N   ALA A 177      -8.116 -16.117  -0.731  1.00  6.59           N  
ATOM   2623  CA  ALA A 177      -8.948 -17.011   0.063  1.00  6.59           C  
ATOM   2624  C   ALA A 177      -9.003 -16.557   1.522  1.00  6.59           C  
ATOM   2625  O   ALA A 177      -9.999 -16.774   2.213  1.00  6.59           O  
ATOM   2626  CB  ALA A 177      -8.407 -18.425  -0.010  1.00  6.59           C  
ATOM   2627  H   ALA A 177      -7.255 -16.521  -1.097  1.00  6.59           H  
ATOM   2628  HA  ALA A 177      -9.958 -16.987  -0.343  1.00  6.59           H  
ATOM   2629 1HB  ALA A 177      -9.046 -19.089   0.568  1.00  6.59           H  
ATOM   2630 2HB  ALA A 177      -8.385 -18.749  -1.049  1.00  6.59           H  
ATOM   2631 3HB  ALA A 177      -7.397 -18.443   0.397  1.00  6.59           H  
ATOM   2632  N   GLN A 178      -7.887 -15.987   2.003  1.00  6.27           N  
ATOM   2633  CA  GLN A 178      -7.759 -15.496   3.373  1.00  6.27           C  
ATOM   2634  C   GLN A 178      -8.513 -14.188   3.437  1.00  6.27           C  
ATOM   2635  O   GLN A 178      -9.167 -13.849   4.427  1.00  6.27           O  
ATOM   2636  CB  GLN A 178      -6.282 -15.282   3.718  1.00  6.27           C  
ATOM   2637  CG  GLN A 178      -5.474 -16.570   3.764  1.00  6.27           C  
ATOM   2638  CD  GLN A 178      -3.985 -16.336   3.981  1.00  6.27           C  
ATOM   2639  OE1 GLN A 178      -3.421 -15.336   3.530  1.00  6.27           O  
ATOM   2640  NE2 GLN A 178      -3.340 -17.264   4.679  1.00  6.27           N  
ATOM   2641  H   GLN A 178      -7.111 -15.823   1.372  1.00  6.27           H  
ATOM   2642  HA  GLN A 178      -8.214 -16.206   4.063  1.00  6.27           H  
ATOM   2643 1HB  GLN A 178      -5.827 -14.609   2.994  1.00  6.27           H  
ATOM   2644 2HB  GLN A 178      -6.205 -14.799   4.694  1.00  6.27           H  
ATOM   2645 1HG  GLN A 178      -5.848 -17.190   4.577  1.00  6.27           H  
ATOM   2646 2HG  GLN A 178      -5.601 -17.085   2.809  1.00  6.27           H  
ATOM   2647 1HE2 GLN A 178      -2.360 -17.166   4.858  1.00  6.27           H  
ATOM   2648 2HE2 GLN A 178      -3.835 -18.059   5.029  1.00  6.27           H  
ATOM   2649  N   ALA A 179      -8.396 -13.473   2.324  1.00  5.71           N  
ATOM   2650  CA  ALA A 179      -9.008 -12.190   2.028  1.00  5.71           C  
ATOM   2651  C   ALA A 179      -8.625 -11.041   2.957  1.00  5.71           C  
ATOM   2652  O   ALA A 179      -9.297 -10.021   2.959  1.00  5.71           O  
ATOM   2653  CB  ALA A 179     -10.520 -12.346   2.052  1.00  5.71           C  
ATOM   2654  H   ALA A 179      -7.798 -13.869   1.600  1.00  5.71           H  
ATOM   2655  HA  ALA A 179      -8.704 -11.923   1.019  1.00  5.71           H  
ATOM   2656 1HB  ALA A 179     -10.980 -11.413   1.759  1.00  5.71           H  
ATOM   2657 2HB  ALA A 179     -10.811 -13.129   1.350  1.00  5.71           H  
ATOM   2658 3HB  ALA A 179     -10.857 -12.614   3.050  1.00  5.71           H  
ATOM   2659  N   ASP A 180      -7.523 -11.135   3.693  1.00  4.96           N  
ATOM   2660  CA  ASP A 180      -7.134  -9.983   4.507  1.00  4.96           C  
ATOM   2661  C   ASP A 180      -6.371  -8.980   3.645  1.00  4.96           C  
ATOM   2662  O   ASP A 180      -6.751  -7.817   3.514  1.00  4.96           O  
ATOM   2663  CB  ASP A 180      -6.341 -10.415   5.757  1.00  4.96           C  
ATOM   2664  CG  ASP A 180      -5.068 -11.274   5.511  1.00  4.96           C  
ATOM   2665  OD1 ASP A 180      -4.791 -11.621   4.380  1.00  4.96           O  
ATOM   2666  OD2 ASP A 180      -4.395 -11.562   6.472  1.00  4.96           O  
ATOM   2667  H   ASP A 180      -6.988 -11.992   3.697  1.00  4.96           H  
ATOM   2668  HA  ASP A 180      -8.041  -9.490   4.862  1.00  4.96           H  
ATOM   2669 1HB  ASP A 180      -6.040  -9.522   6.306  1.00  4.96           H  
ATOM   2670 2HB  ASP A 180      -7.005 -10.980   6.412  1.00  4.96           H  
ATOM   2671  N   ALA A 181      -5.330  -9.478   2.984  1.00  4.10           N  
ATOM   2672  CA  ALA A 181      -4.469  -8.703   2.095  1.00  4.10           C  
ATOM   2673  C   ALA A 181      -5.280  -8.104   0.956  1.00  4.10           C  
ATOM   2674  O   ALA A 181      -4.979  -7.026   0.444  1.00  4.10           O  
ATOM   2675  CB  ALA A 181      -3.365  -9.579   1.542  1.00  4.10           C  
ATOM   2676  H   ALA A 181      -5.097 -10.450   3.173  1.00  4.10           H  
ATOM   2677  HA  ALA A 181      -4.021  -7.901   2.670  1.00  4.10           H  
ATOM   2678 1HB  ALA A 181      -2.717  -8.983   0.900  1.00  4.10           H  
ATOM   2679 2HB  ALA A 181      -2.785  -9.990   2.370  1.00  4.10           H  
ATOM   2680 3HB  ALA A 181      -3.800 -10.392   0.964  1.00  4.10           H  
ATOM   2681  N   ALA A 182      -6.341  -8.809   0.588  1.00  3.26           N  
ATOM   2682  CA  ALA A 182      -7.231  -8.453  -0.501  1.00  3.26           C  
ATOM   2683  C   ALA A 182      -7.863  -7.086  -0.330  1.00  3.26           C  
ATOM   2684  O   ALA A 182      -8.302  -6.504  -1.316  1.00  3.26           O  
ATOM   2685  CB  ALA A 182      -8.342  -9.477  -0.623  1.00  3.26           C  
ATOM   2686  H   ALA A 182      -6.526  -9.660   1.096  1.00  3.26           H  
ATOM   2687  HA  ALA A 182      -6.644  -8.440  -1.419  1.00  3.26           H  
ATOM   2688 1HB  ALA A 182      -8.986  -9.216  -1.464  1.00  3.26           H  
ATOM   2689 2HB  ALA A 182      -7.915 -10.463  -0.786  1.00  3.26           H  
ATOM   2690 3HB  ALA A 182      -8.931  -9.475   0.296  1.00  3.26           H  
ATOM   2691  N   TYR A 183      -8.002  -6.602   0.905  1.00  2.53           N  
ATOM   2692  CA  TYR A 183      -8.660  -5.319   1.090  1.00  2.53           C  
ATOM   2693  C   TYR A 183      -7.698  -4.229   1.578  1.00  2.53           C  
ATOM   2694  O   TYR A 183      -8.126  -3.173   2.053  1.00  2.53           O  
ATOM   2695  CB  TYR A 183      -9.828  -5.504   2.041  1.00  2.53           C  
ATOM   2696  CG  TYR A 183     -10.770  -6.614   1.570  1.00  2.53           C  
ATOM   2697  CD1 TYR A 183     -11.063  -7.658   2.415  1.00  2.53           C  
ATOM   2698  CD2 TYR A 183     -11.277  -6.631   0.281  1.00  2.53           C  
ATOM   2699  CE1 TYR A 183     -11.877  -8.689   1.992  1.00  2.53           C  
ATOM   2700  CE2 TYR A 183     -12.076  -7.658  -0.125  1.00  2.53           C  
ATOM   2701  CZ  TYR A 183     -12.382  -8.680   0.707  1.00  2.53           C  
ATOM   2702  OH  TYR A 183     -13.187  -9.715   0.256  1.00  2.53           O  
ATOM   2703  H   TYR A 183      -7.626  -7.100   1.716  1.00  2.53           H  
ATOM   2704  HA  TYR A 183      -9.053  -4.987   0.127  1.00  2.53           H  
ATOM   2705 1HB  TYR A 183      -9.448  -5.773   3.029  1.00  2.53           H  
ATOM   2706 2HB  TYR A 183     -10.386  -4.579   2.138  1.00  2.53           H  
ATOM   2707  HD1 TYR A 183     -10.654  -7.671   3.426  1.00  2.53           H  
ATOM   2708  HD2 TYR A 183     -11.035  -5.837  -0.421  1.00  2.53           H  
ATOM   2709  HE1 TYR A 183     -12.106  -9.508   2.671  1.00  2.53           H  
ATOM   2710  HE2 TYR A 183     -12.464  -7.671  -1.112  1.00  2.53           H  
ATOM   2711  HH  TYR A 183     -13.390  -9.591  -0.710  1.00  2.53           H  
ATOM   2712  N   VAL A 184      -6.397  -4.485   1.468  1.00  1.98           N  
ATOM   2713  CA  VAL A 184      -5.376  -3.534   1.893  1.00  1.98           C  
ATOM   2714  C   VAL A 184      -5.146  -2.440   0.835  1.00  1.98           C  
ATOM   2715  O   VAL A 184      -4.995  -2.771  -0.340  1.00  1.98           O  
ATOM   2716  CB  VAL A 184      -4.066  -4.289   2.187  1.00  1.98           C  
ATOM   2717  CG1 VAL A 184      -2.924  -3.339   2.505  1.00  1.98           C  
ATOM   2718  CG2 VAL A 184      -4.309  -5.188   3.370  1.00  1.98           C  
ATOM   2719  H   VAL A 184      -6.087  -5.375   1.069  1.00  1.98           H  
ATOM   2720  HA  VAL A 184      -5.708  -3.117   2.833  1.00  1.98           H  
ATOM   2721  HB  VAL A 184      -3.786  -4.879   1.314  1.00  1.98           H  
ATOM   2722 1HG1 VAL A 184      -2.023  -3.915   2.709  1.00  1.98           H  
ATOM   2723 2HG1 VAL A 184      -2.749  -2.691   1.658  1.00  1.98           H  
ATOM   2724 3HG1 VAL A 184      -3.172  -2.744   3.375  1.00  1.98           H  
ATOM   2725 1HG2 VAL A 184      -3.405  -5.751   3.594  1.00  1.98           H  
ATOM   2726 2HG2 VAL A 184      -4.584  -4.583   4.231  1.00  1.98           H  
ATOM   2727 3HG2 VAL A 184      -5.121  -5.870   3.137  1.00  1.98           H  
ATOM   2728  N   PRO A 185      -5.130  -1.133   1.205  1.00  1.59           N  
ATOM   2729  CA  PRO A 185      -4.880  -0.014   0.307  1.00  1.59           C  
ATOM   2730  C   PRO A 185      -3.618  -0.313  -0.475  1.00  1.59           C  
ATOM   2731  O   PRO A 185      -2.651  -0.819   0.090  1.00  1.59           O  
ATOM   2732  CB  PRO A 185      -4.717   1.152   1.277  1.00  1.59           C  
ATOM   2733  CG  PRO A 185      -5.595   0.781   2.445  1.00  1.59           C  
ATOM   2734  CD  PRO A 185      -5.433  -0.718   2.598  1.00  1.59           C  
ATOM   2735  HA  PRO A 185      -5.741   0.161  -0.348  1.00  1.59           H  
ATOM   2736 1HB  PRO A 185      -3.661   1.268   1.548  1.00  1.59           H  
ATOM   2737 2HB  PRO A 185      -5.025   2.083   0.793  1.00  1.59           H  
ATOM   2738 1HG  PRO A 185      -5.294   1.352   3.341  1.00  1.59           H  
ATOM   2739 2HG  PRO A 185      -6.633   1.068   2.229  1.00  1.59           H  
ATOM   2740 1HD  PRO A 185      -4.615  -0.952   3.282  1.00  1.59           H  
ATOM   2741 2HD  PRO A 185      -6.406  -1.117   2.931  1.00  1.59           H  
ATOM   2742  N   GLY A 186      -3.638  -0.031  -1.769  1.00  1.33           N  
ATOM   2743  CA  GLY A 186      -2.545  -0.360  -2.669  1.00  1.33           C  
ATOM   2744  C   GLY A 186      -3.194  -0.783  -3.985  1.00  1.33           C  
ATOM   2745  O   GLY A 186      -4.409  -0.933  -4.030  1.00  1.33           O  
ATOM   2746  H   GLY A 186      -4.432   0.465  -2.172  1.00  1.33           H  
ATOM   2747 1HA  GLY A 186      -1.913   0.519  -2.809  1.00  1.33           H  
ATOM   2748 2HA  GLY A 186      -1.952  -1.170  -2.253  1.00  1.33           H  
ATOM   2749  N   PRO A 187      -2.426  -1.143  -5.021  1.00  1.17           N  
ATOM   2750  CA  PRO A 187      -2.857  -1.459  -6.391  1.00  1.17           C  
ATOM   2751  C   PRO A 187      -4.047  -2.431  -6.503  1.00  1.17           C  
ATOM   2752  O   PRO A 187      -4.813  -2.376  -7.475  1.00  1.17           O  
ATOM   2753  CB  PRO A 187      -1.598  -2.108  -6.964  1.00  1.17           C  
ATOM   2754  CG  PRO A 187      -0.478  -1.493  -6.212  1.00  1.17           C  
ATOM   2755  CD  PRO A 187      -0.998  -1.340  -4.797  1.00  1.17           C  
ATOM   2756  HA  PRO A 187      -3.067  -0.530  -6.935  1.00  1.17           H  
ATOM   2757 1HB  PRO A 187      -1.644  -3.169  -6.843  1.00  1.17           H  
ATOM   2758 2HB  PRO A 187      -1.529  -1.916  -8.036  1.00  1.17           H  
ATOM   2759 1HG  PRO A 187       0.400  -2.147  -6.272  1.00  1.17           H  
ATOM   2760 2HG  PRO A 187      -0.201  -0.557  -6.679  1.00  1.17           H  
ATOM   2761 1HD  PRO A 187      -0.824  -2.258  -4.220  1.00  1.17           H  
ATOM   2762 2HD  PRO A 187      -0.555  -0.474  -4.328  1.00  1.17           H  
ATOM   2763  N   PHE A 188      -4.179  -3.332  -5.522  1.00  1.08           N  
ATOM   2764  CA  PHE A 188      -5.225  -4.352  -5.512  1.00  1.08           C  
ATOM   2765  C   PHE A 188      -6.346  -4.154  -4.490  1.00  1.08           C  
ATOM   2766  O   PHE A 188      -7.198  -5.029  -4.338  1.00  1.08           O  
ATOM   2767  CB  PHE A 188      -4.559  -5.701  -5.277  1.00  1.08           C  
ATOM   2768  CG  PHE A 188      -3.663  -5.995  -6.388  1.00  1.08           C  
ATOM   2769  CD1 PHE A 188      -2.323  -5.712  -6.315  1.00  1.08           C  
ATOM   2770  CD2 PHE A 188      -4.158  -6.523  -7.531  1.00  1.08           C  
ATOM   2771  CE1 PHE A 188      -1.516  -5.936  -7.401  1.00  1.08           C  
ATOM   2772  CE2 PHE A 188      -3.349  -6.762  -8.589  1.00  1.08           C  
ATOM   2773  CZ  PHE A 188      -2.064  -6.452  -8.536  1.00  1.08           C  
ATOM   2774  H   PHE A 188      -3.534  -3.316  -4.746  1.00  1.08           H  
ATOM   2775  HA  PHE A 188      -5.681  -4.364  -6.505  1.00  1.08           H  
ATOM   2776 1HB  PHE A 188      -3.989  -5.689  -4.347  1.00  1.08           H  
ATOM   2777 2HB  PHE A 188      -5.312  -6.486  -5.214  1.00  1.08           H  
ATOM   2778  HD1 PHE A 188      -1.914  -5.284  -5.399  1.00  1.08           H  
ATOM   2779  HD2 PHE A 188      -5.221  -6.751  -7.601  1.00  1.08           H  
ATOM   2780  HE1 PHE A 188      -0.454  -5.697  -7.364  1.00  1.08           H  
ATOM   2781  HE2 PHE A 188      -3.748  -7.186  -9.502  1.00  1.08           H  
ATOM   2782  HZ  PHE A 188      -1.474  -6.629  -9.407  1.00  1.08           H  
ATOM   2783  N   ALA A 189      -6.406  -3.002  -3.832  1.00  1.04           N  
ATOM   2784  CA  ALA A 189      -7.434  -2.780  -2.807  1.00  1.04           C  
ATOM   2785  C   ALA A 189      -8.851  -2.922  -3.341  1.00  1.04           C  
ATOM   2786  O   ALA A 189      -9.760  -3.319  -2.623  1.00  1.04           O  
ATOM   2787  CB  ALA A 189      -7.299  -1.402  -2.212  1.00  1.04           C  
ATOM   2788  H   ALA A 189      -5.702  -2.281  -3.999  1.00  1.04           H  
ATOM   2789  HA  ALA A 189      -7.281  -3.526  -2.023  1.00  1.04           H  
ATOM   2790 1HB  ALA A 189      -8.032  -1.273  -1.415  1.00  1.04           H  
ATOM   2791 2HB  ALA A 189      -6.312  -1.319  -1.827  1.00  1.04           H  
ATOM   2792 3HB  ALA A 189      -7.455  -0.647  -2.969  1.00  1.04           H  
ATOM   2793  N   PHE A 190      -9.046  -2.551  -4.595  1.00  1.02           N  
ATOM   2794  CA  PHE A 190     -10.339  -2.567  -5.242  1.00  1.02           C  
ATOM   2795  C   PHE A 190     -10.504  -3.750  -6.181  1.00  1.02           C  
ATOM   2796  O   PHE A 190     -11.429  -3.789  -6.991  1.00  1.02           O  
ATOM   2797  CB  PHE A 190     -10.570  -1.256  -5.982  1.00  1.02           C  
ATOM   2798  CG  PHE A 190     -10.695  -0.081  -5.092  1.00  1.02           C  
ATOM   2799  CD1 PHE A 190     -10.241   1.135  -5.508  1.00  1.02           C  
ATOM   2800  CD2 PHE A 190     -11.221  -0.194  -3.810  1.00  1.02           C  
ATOM   2801  CE1 PHE A 190     -10.302   2.218  -4.703  1.00  1.02           C  
ATOM   2802  CE2 PHE A 190     -11.292   0.903  -3.000  1.00  1.02           C  
ATOM   2803  CZ  PHE A 190     -10.824   2.112  -3.462  1.00  1.02           C  
ATOM   2804  H   PHE A 190      -8.243  -2.257  -5.132  1.00  1.02           H  
ATOM   2805  HA  PHE A 190     -11.103  -2.654  -4.467  1.00  1.02           H  
ATOM   2806 1HB  PHE A 190      -9.719  -1.079  -6.604  1.00  1.02           H  
ATOM   2807 2HB  PHE A 190     -11.411  -1.301  -6.641  1.00  1.02           H  
ATOM   2808  HD1 PHE A 190      -9.834   1.233  -6.510  1.00  1.02           H  
ATOM   2809  HD2 PHE A 190     -11.576  -1.162  -3.455  1.00  1.02           H  
ATOM   2810  HE1 PHE A 190      -9.937   3.180  -5.050  1.00  1.02           H  
ATOM   2811  HE2 PHE A 190     -11.703   0.822  -2.006  1.00  1.02           H  
ATOM   2812  HZ  PHE A 190     -10.872   2.996  -2.850  1.00  1.02           H  
ATOM   2813  N   ALA A 191      -9.614  -4.728  -6.066  1.00  1.01           N  
ATOM   2814  CA  ALA A 191      -9.654  -5.923  -6.901  1.00  1.01           C  
ATOM   2815  C   ALA A 191     -10.951  -6.714  -6.750  1.00  1.01           C  
ATOM   2816  O   ALA A 191     -11.374  -7.405  -7.681  1.00  1.01           O  
ATOM   2817  CB  ALA A 191      -8.494  -6.809  -6.560  1.00  1.01           C  
ATOM   2818  H   ALA A 191      -8.865  -4.664  -5.373  1.00  1.01           H  
ATOM   2819  HA  ALA A 191      -9.579  -5.610  -7.940  1.00  1.01           H  
ATOM   2820 1HB  ALA A 191      -8.535  -7.648  -7.180  1.00  1.01           H  
ATOM   2821 2HB  ALA A 191      -7.560  -6.267  -6.717  1.00  1.01           H  
ATOM   2822 3HB  ALA A 191      -8.565  -7.122  -5.518  1.00  1.01           H  
ATOM   2823  N   ASP A 192     -11.540  -6.674  -5.553  1.00  1.00           N  
ATOM   2824  CA  ASP A 192     -12.791  -7.356  -5.232  1.00  1.00           C  
ATOM   2825  C   ASP A 192     -13.993  -6.402  -5.331  1.00  1.00           C  
ATOM   2826  O   ASP A 192     -14.183  -5.575  -4.430  1.00  1.00           O  
ATOM   2827  CB  ASP A 192     -12.726  -7.925  -3.822  1.00  1.00           C  
ATOM   2828  CG  ASP A 192     -14.012  -8.711  -3.353  1.00  1.00           C  
ATOM   2829  OD1 ASP A 192     -15.077  -8.541  -3.943  1.00  1.00           O  
ATOM   2830  OD2 ASP A 192     -13.906  -9.452  -2.385  1.00  1.00           O  
ATOM   2831  H   ASP A 192     -11.101  -6.109  -4.837  1.00  1.00           H  
ATOM   2832  HA  ASP A 192     -12.899  -8.197  -5.907  1.00  1.00           H  
ATOM   2833 1HB  ASP A 192     -11.862  -8.595  -3.743  1.00  1.00           H  
ATOM   2834 2HB  ASP A 192     -12.548  -7.094  -3.149  1.00  1.00           H  
ATOM   2835  N   PRO A 193     -14.852  -6.514  -6.362  1.00  0.99           N  
ATOM   2836  CA  PRO A 193     -15.998  -5.670  -6.600  1.00  0.99           C  
ATOM   2837  C   PRO A 193     -16.928  -5.516  -5.414  1.00  0.99           C  
ATOM   2838  O   PRO A 193     -17.620  -4.504  -5.312  1.00  0.99           O  
ATOM   2839  CB  PRO A 193     -16.704  -6.393  -7.756  1.00  0.99           C  
ATOM   2840  CG  PRO A 193     -15.615  -7.088  -8.484  1.00  0.99           C  
ATOM   2841  CD  PRO A 193     -14.675  -7.552  -7.402  1.00  0.99           C  
ATOM   2842  HA  PRO A 193     -15.621  -4.691  -6.882  1.00  0.99           H  
ATOM   2843 1HB  PRO A 193     -17.445  -7.094  -7.344  1.00  0.99           H  
ATOM   2844 2HB  PRO A 193     -17.248  -5.697  -8.385  1.00  0.99           H  
ATOM   2845 1HG  PRO A 193     -16.022  -7.911  -9.086  1.00  0.99           H  
ATOM   2846 2HG  PRO A 193     -15.127  -6.390  -9.190  1.00  0.99           H  
ATOM   2847 1HD  PRO A 193     -14.948  -8.549  -7.016  1.00  0.99           H  
ATOM   2848 2HD  PRO A 193     -13.690  -7.525  -7.829  1.00  0.99           H  
ATOM   2849  N   ALA A 194     -17.004  -6.517  -4.529  1.00  0.96           N  
ATOM   2850  CA  ALA A 194     -17.907  -6.371  -3.396  1.00  0.96           C  
ATOM   2851  C   ALA A 194     -17.439  -5.224  -2.515  1.00  0.96           C  
ATOM   2852  O   ALA A 194     -18.248  -4.454  -1.983  1.00  0.96           O  
ATOM   2853  CB  ALA A 194     -17.978  -7.655  -2.599  1.00  0.96           C  
ATOM   2854  H   ALA A 194     -16.397  -7.344  -4.582  1.00  0.96           H  
ATOM   2855  HA  ALA A 194     -18.896  -6.127  -3.774  1.00  0.96           H  
ATOM   2856 1HB  ALA A 194     -18.665  -7.529  -1.765  1.00  0.96           H  
ATOM   2857 2HB  ALA A 194     -18.325  -8.461  -3.240  1.00  0.96           H  
ATOM   2858 3HB  ALA A 194     -16.982  -7.900  -2.219  1.00  0.96           H  
ATOM   2859  N   LEU A 195     -16.116  -5.107  -2.368  1.00  0.92           N  
ATOM   2860  CA  LEU A 195     -15.548  -4.060  -1.548  1.00  0.92           C  
ATOM   2861  C   LEU A 195     -15.733  -2.754  -2.236  1.00  0.92           C  
ATOM   2862  O   LEU A 195     -16.059  -1.757  -1.603  1.00  0.92           O  
ATOM   2863  CB  LEU A 195     -14.059  -4.219  -1.239  1.00  0.92           C  
ATOM   2864  CG  LEU A 195     -13.550  -3.030  -0.366  1.00  0.92           C  
ATOM   2865  CD1 LEU A 195     -14.340  -3.007   0.931  1.00  0.92           C  
ATOM   2866  CD2 LEU A 195     -12.093  -3.127  -0.088  1.00  0.92           C  
ATOM   2867  H   LEU A 195     -15.492  -5.726  -2.884  1.00  0.92           H  
ATOM   2868  HA  LEU A 195     -16.088  -4.030  -0.603  1.00  0.92           H  
ATOM   2869 1HB  LEU A 195     -13.899  -5.151  -0.699  1.00  0.92           H  
ATOM   2870 2HB  LEU A 195     -13.492  -4.245  -2.174  1.00  0.92           H  
ATOM   2871  HG  LEU A 195     -13.738  -2.107  -0.906  1.00  0.92           H  
ATOM   2872 1HD1 LEU A 195     -14.020  -2.160   1.539  1.00  0.92           H  
ATOM   2873 2HD1 LEU A 195     -15.404  -2.911   0.709  1.00  0.92           H  
ATOM   2874 3HD1 LEU A 195     -14.164  -3.934   1.477  1.00  0.92           H  
ATOM   2875 1HD2 LEU A 195     -11.776  -2.271   0.509  1.00  0.92           H  
ATOM   2876 2HD2 LEU A 195     -11.909  -4.017   0.454  1.00  0.92           H  
ATOM   2877 3HD2 LEU A 195     -11.549  -3.140  -1.020  1.00  0.92           H  
ATOM   2878  N   VAL A 196     -15.499  -2.750  -3.542  1.00  0.88           N  
ATOM   2879  CA  VAL A 196     -15.558  -1.490  -4.254  1.00  0.88           C  
ATOM   2880  C   VAL A 196     -16.955  -0.908  -4.197  1.00  0.88           C  
ATOM   2881  O   VAL A 196     -17.126   0.285  -3.936  1.00  0.88           O  
ATOM   2882  CB  VAL A 196     -15.215  -1.651  -5.718  1.00  0.88           C  
ATOM   2883  CG1 VAL A 196     -15.441  -0.325  -6.378  1.00  0.88           C  
ATOM   2884  CG2 VAL A 196     -13.876  -2.102  -5.848  1.00  0.88           C  
ATOM   2885  H   VAL A 196     -15.239  -3.624  -4.005  1.00  0.88           H  
ATOM   2886  HA  VAL A 196     -14.858  -0.796  -3.795  1.00  0.88           H  
ATOM   2887  HB  VAL A 196     -15.878  -2.368  -6.173  1.00  0.88           H  
ATOM   2888 1HG1 VAL A 196     -15.206  -0.383  -7.407  1.00  0.88           H  
ATOM   2889 2HG1 VAL A 196     -16.477  -0.037  -6.255  1.00  0.88           H  
ATOM   2890 3HG1 VAL A 196     -14.795   0.414  -5.908  1.00  0.88           H  
ATOM   2891 1HG2 VAL A 196     -13.619  -2.203  -6.903  1.00  0.88           H  
ATOM   2892 2HG2 VAL A 196     -13.263  -1.371  -5.381  1.00  0.88           H  
ATOM   2893 3HG2 VAL A 196     -13.757  -3.067  -5.349  1.00  0.88           H  
ATOM   2894  N   ARG A 197     -17.969  -1.746  -4.407  1.00  0.83           N  
ATOM   2895  CA  ARG A 197     -19.334  -1.263  -4.325  1.00  0.83           C  
ATOM   2896  C   ARG A 197     -19.609  -0.739  -2.919  1.00  0.83           C  
ATOM   2897  O   ARG A 197     -20.274   0.293  -2.749  1.00  0.83           O  
ATOM   2898  CB  ARG A 197     -20.323  -2.361  -4.682  1.00  0.83           C  
ATOM   2899  CG  ARG A 197     -20.383  -2.727  -6.159  1.00  0.83           C  
ATOM   2900  CD  ARG A 197     -21.570  -3.571  -6.459  1.00  0.83           C  
ATOM   2901  NE  ARG A 197     -21.504  -4.880  -5.809  1.00  0.83           N  
ATOM   2902  CZ  ARG A 197     -20.949  -5.982  -6.355  1.00  0.83           C  
ATOM   2903  NH1 ARG A 197     -20.434  -5.924  -7.560  1.00  0.83           N  
ATOM   2904  NH2 ARG A 197     -20.938  -7.123  -5.684  1.00  0.83           N  
ATOM   2905  H   ARG A 197     -17.791  -2.727  -4.632  1.00  0.83           H  
ATOM   2906  HA  ARG A 197     -19.452  -0.446  -5.034  1.00  0.83           H  
ATOM   2907 1HB  ARG A 197     -20.055  -3.269  -4.134  1.00  0.83           H  
ATOM   2908 2HB  ARG A 197     -21.321  -2.068  -4.364  1.00  0.83           H  
ATOM   2909 1HG  ARG A 197     -20.443  -1.819  -6.759  1.00  0.83           H  
ATOM   2910 2HG  ARG A 197     -19.491  -3.280  -6.433  1.00  0.83           H  
ATOM   2911 1HD  ARG A 197     -22.471  -3.065  -6.114  1.00  0.83           H  
ATOM   2912 2HD  ARG A 197     -21.633  -3.727  -7.535  1.00  0.83           H  
ATOM   2913  HE  ARG A 197     -21.895  -4.962  -4.880  1.00  0.83           H  
ATOM   2914 1HH1 ARG A 197     -20.454  -5.052  -8.065  1.00  0.83           H  
ATOM   2915 2HH1 ARG A 197     -20.044  -6.754  -7.982  1.00  0.83           H  
ATOM   2916 1HH2 ARG A 197     -21.344  -7.168  -4.759  1.00  0.83           H  
ATOM   2917 2HH2 ARG A 197     -20.529  -7.947  -6.098  1.00  0.83           H  
ATOM   2918  N   GLY A 198     -19.070  -1.435  -1.905  1.00  0.79           N  
ATOM   2919  CA  GLY A 198     -19.203  -1.027  -0.516  1.00  0.79           C  
ATOM   2920  C   GLY A 198     -18.615   0.364  -0.297  1.00  0.79           C  
ATOM   2921  O   GLY A 198     -19.299   1.264   0.190  1.00  0.79           O  
ATOM   2922  H   GLY A 198     -18.559  -2.301  -2.092  1.00  0.79           H  
ATOM   2923 1HA  GLY A 198     -20.253  -1.039  -0.229  1.00  0.79           H  
ATOM   2924 2HA  GLY A 198     -18.681  -1.750   0.113  1.00  0.79           H  
ATOM   2925  N   VAL A 199     -17.353   0.546  -0.682  1.00  0.76           N  
ATOM   2926  CA  VAL A 199     -16.653   1.813  -0.504  1.00  0.76           C  
ATOM   2927  C   VAL A 199     -17.331   2.948  -1.243  1.00  0.76           C  
ATOM   2928  O   VAL A 199     -17.540   4.023  -0.677  1.00  0.76           O  
ATOM   2929  CB  VAL A 199     -15.204   1.700  -1.010  1.00  0.76           C  
ATOM   2930  CG1 VAL A 199     -14.562   3.061  -1.041  1.00  0.76           C  
ATOM   2931  CG2 VAL A 199     -14.415   0.783  -0.092  1.00  0.76           C  
ATOM   2932  H   VAL A 199     -16.861  -0.239  -1.100  1.00  0.76           H  
ATOM   2933  HA  VAL A 199     -16.637   2.045   0.561  1.00  0.76           H  
ATOM   2934  HB  VAL A 199     -15.212   1.297  -2.028  1.00  0.76           H  
ATOM   2935 1HG1 VAL A 199     -13.548   2.970  -1.412  1.00  0.76           H  
ATOM   2936 2HG1 VAL A 199     -15.136   3.711  -1.696  1.00  0.76           H  
ATOM   2937 3HG1 VAL A 199     -14.548   3.471  -0.057  1.00  0.76           H  
ATOM   2938 1HG2 VAL A 199     -13.397   0.691  -0.449  1.00  0.76           H  
ATOM   2939 2HG2 VAL A 199     -14.410   1.191   0.915  1.00  0.76           H  
ATOM   2940 3HG2 VAL A 199     -14.885  -0.190  -0.079  1.00  0.76           H  
ATOM   2941  N   LEU A 200     -17.706   2.719  -2.494  1.00  0.73           N  
ATOM   2942  CA  LEU A 200     -18.369   3.770  -3.229  1.00  0.73           C  
ATOM   2943  C   LEU A 200     -19.699   4.130  -2.576  1.00  0.73           C  
ATOM   2944  O   LEU A 200     -20.012   5.315  -2.435  1.00  0.73           O  
ATOM   2945  CB  LEU A 200     -18.559   3.342  -4.682  1.00  0.73           C  
ATOM   2946  CG  LEU A 200     -17.274   3.274  -5.510  1.00  0.73           C  
ATOM   2947  CD1 LEU A 200     -17.600   2.669  -6.865  1.00  0.73           C  
ATOM   2948  CD2 LEU A 200     -16.681   4.693  -5.637  1.00  0.73           C  
ATOM   2949  H   LEU A 200     -17.524   1.817  -2.937  1.00  0.73           H  
ATOM   2950  HA  LEU A 200     -17.731   4.650  -3.216  1.00  0.73           H  
ATOM   2951 1HB  LEU A 200     -18.992   2.338  -4.679  1.00  0.73           H  
ATOM   2952 2HB  LEU A 200     -19.257   4.001  -5.172  1.00  0.73           H  
ATOM   2953  HG  LEU A 200     -16.552   2.624  -5.011  1.00  0.73           H  
ATOM   2954 1HD1 LEU A 200     -16.711   2.594  -7.470  1.00  0.73           H  
ATOM   2955 2HD1 LEU A 200     -18.017   1.675  -6.715  1.00  0.73           H  
ATOM   2956 3HD1 LEU A 200     -18.325   3.295  -7.365  1.00  0.73           H  
ATOM   2957 1HD2 LEU A 200     -15.763   4.659  -6.210  1.00  0.73           H  
ATOM   2958 2HD2 LEU A 200     -17.394   5.349  -6.136  1.00  0.73           H  
ATOM   2959 3HD2 LEU A 200     -16.466   5.083  -4.644  1.00  0.73           H  
ATOM   2960  N   SER A 201     -20.448   3.135  -2.088  1.00  0.72           N  
ATOM   2961  CA  SER A 201     -21.720   3.433  -1.447  1.00  0.72           C  
ATOM   2962  C   SER A 201     -21.492   4.260  -0.176  1.00  0.72           C  
ATOM   2963  O   SER A 201     -22.155   5.278   0.044  1.00  0.72           O  
ATOM   2964  CB  SER A 201     -22.430   2.140  -1.093  1.00  0.72           C  
ATOM   2965  OG  SER A 201     -22.758   1.407  -2.244  1.00  0.72           O  
ATOM   2966  H   SER A 201     -20.173   2.159  -2.202  1.00  0.72           H  
ATOM   2967  HA  SER A 201     -22.334   4.008  -2.141  1.00  0.72           H  
ATOM   2968 1HB  SER A 201     -21.789   1.539  -0.451  1.00  0.72           H  
ATOM   2969 2HB  SER A 201     -23.332   2.368  -0.534  1.00  0.72           H  
ATOM   2970  HG  SER A 201     -21.890   1.131  -2.626  1.00  0.72           H  
ATOM   2971  N   GLN A 202     -20.483   3.874   0.621  1.00  0.71           N  
ATOM   2972  CA  GLN A 202     -20.125   4.559   1.869  1.00  0.71           C  
ATOM   2973  C   GLN A 202     -19.673   5.984   1.604  1.00  0.71           C  
ATOM   2974  O   GLN A 202     -19.809   6.875   2.459  1.00  0.71           O  
ATOM   2975  CB  GLN A 202     -19.001   3.814   2.596  1.00  0.71           C  
ATOM   2976  CG  GLN A 202     -19.388   2.485   3.212  1.00  0.71           C  
ATOM   2977  CD  GLN A 202     -18.178   1.753   3.779  1.00  0.71           C  
ATOM   2978  OE1 GLN A 202     -17.244   2.364   4.308  1.00  0.71           O  
ATOM   2979  NE2 GLN A 202     -18.192   0.430   3.669  1.00  0.71           N  
ATOM   2980  H   GLN A 202     -19.964   3.032   0.370  1.00  0.71           H  
ATOM   2981  HA  GLN A 202     -21.005   4.591   2.509  1.00  0.71           H  
ATOM   2982 1HB  GLN A 202     -18.192   3.624   1.891  1.00  0.71           H  
ATOM   2983 2HB  GLN A 202     -18.600   4.447   3.384  1.00  0.71           H  
ATOM   2984 1HG  GLN A 202     -20.082   2.673   4.030  1.00  0.71           H  
ATOM   2985 2HG  GLN A 202     -19.861   1.859   2.466  1.00  0.71           H  
ATOM   2986 1HE2 GLN A 202     -17.428  -0.110   4.023  1.00  0.71           H  
ATOM   2987 2HE2 GLN A 202     -18.975  -0.023   3.242  1.00  0.71           H  
ATOM   2988  N   ALA A 203     -19.096   6.183   0.424  1.00  0.70           N  
ATOM   2989  CA  ALA A 203     -18.608   7.464  -0.011  1.00  0.70           C  
ATOM   2990  C   ALA A 203     -19.682   8.380  -0.584  1.00  0.70           C  
ATOM   2991  O   ALA A 203     -19.406   9.559  -0.829  1.00  0.70           O  
ATOM   2992  CB  ALA A 203     -17.543   7.271  -1.044  1.00  0.70           C  
ATOM   2993  H   ALA A 203     -18.960   5.387  -0.198  1.00  0.70           H  
ATOM   2994  HA  ALA A 203     -18.196   7.943   0.845  1.00  0.70           H  
ATOM   2995 1HB  ALA A 203     -17.174   8.237  -1.330  1.00  0.70           H  
ATOM   2996 2HB  ALA A 203     -16.739   6.663  -0.625  1.00  0.70           H  
ATOM   2997 3HB  ALA A 203     -17.965   6.774  -1.896  1.00  0.70           H  
ATOM   2998  N   GLY A 204     -20.898   7.873  -0.784  1.00  0.70           N  
ATOM   2999  CA  GLY A 204     -21.948   8.673  -1.392  1.00  0.70           C  
ATOM   3000  C   GLY A 204     -22.048   8.551  -2.920  1.00  0.70           C  
ATOM   3001  O   GLY A 204     -22.584   9.453  -3.566  1.00  0.70           O  
ATOM   3002  H   GLY A 204     -21.113   6.910  -0.524  1.00  0.70           H  
ATOM   3003 1HA  GLY A 204     -22.898   8.353  -0.962  1.00  0.70           H  
ATOM   3004 2HA  GLY A 204     -21.817   9.715  -1.120  1.00  0.70           H  
ATOM   3005  N   PHE A 205     -21.504   7.478  -3.500  1.00  0.71           N  
ATOM   3006  CA  PHE A 205     -21.596   7.244  -4.945  1.00  0.71           C  
ATOM   3007  C   PHE A 205     -22.471   6.050  -5.283  1.00  0.71           C  
ATOM   3008  O   PHE A 205     -22.542   5.083  -4.525  1.00  0.71           O  
ATOM   3009  CB  PHE A 205     -20.259   6.936  -5.586  1.00  0.71           C  
ATOM   3010  CG  PHE A 205     -19.293   7.967  -5.719  1.00  0.71           C  
ATOM   3011  CD1 PHE A 205     -18.315   8.150  -4.789  1.00  0.71           C  
ATOM   3012  CD2 PHE A 205     -19.327   8.754  -6.827  1.00  0.71           C  
ATOM   3013  CE1 PHE A 205     -17.380   9.119  -4.973  1.00  0.71           C  
ATOM   3014  CE2 PHE A 205     -18.417   9.715  -7.010  1.00  0.71           C  
ATOM   3015  CZ  PHE A 205     -17.432   9.906  -6.074  1.00  0.71           C  
ATOM   3016  H   PHE A 205     -21.033   6.774  -2.933  1.00  0.71           H  
ATOM   3017  HA  PHE A 205     -22.028   8.125  -5.419  1.00  0.71           H  
ATOM   3018 1HB  PHE A 205     -19.798   6.152  -5.017  1.00  0.71           H  
ATOM   3019 2HB  PHE A 205     -20.446   6.548  -6.559  1.00  0.71           H  
ATOM   3020  HD1 PHE A 205     -18.288   7.507  -3.919  1.00  0.71           H  
ATOM   3021  HD2 PHE A 205     -20.098   8.589  -7.571  1.00  0.71           H  
ATOM   3022  HE1 PHE A 205     -16.600   9.268  -4.252  1.00  0.71           H  
ATOM   3023  HE2 PHE A 205     -18.467  10.321  -7.900  1.00  0.71           H  
ATOM   3024  HZ  PHE A 205     -16.694  10.669  -6.213  1.00  0.71           H  
ATOM   3025  N   ILE A 206     -23.088   6.085  -6.458  1.00  0.72           N  
ATOM   3026  CA  ILE A 206     -23.836   4.938  -6.935  1.00  0.72           C  
ATOM   3027  C   ILE A 206     -23.115   4.279  -8.119  1.00  0.72           C  
ATOM   3028  O   ILE A 206     -22.998   4.902  -9.179  1.00  0.72           O  
ATOM   3029  CB  ILE A 206     -25.235   5.367  -7.384  1.00  0.72           C  
ATOM   3030  CG1 ILE A 206     -25.969   6.012  -6.201  1.00  0.72           C  
ATOM   3031  CG2 ILE A 206     -25.986   4.159  -7.921  1.00  0.72           C  
ATOM   3032  CD1 ILE A 206     -27.268   6.679  -6.565  1.00  0.72           C  
ATOM   3033  H   ILE A 206     -23.036   6.928  -7.023  1.00  0.72           H  
ATOM   3034  HA  ILE A 206     -23.960   4.256  -6.107  1.00  0.72           H  
ATOM   3035  HB  ILE A 206     -25.151   6.121  -8.167  1.00  0.72           H  
ATOM   3036 1HG1 ILE A 206     -26.169   5.245  -5.454  1.00  0.72           H  
ATOM   3037 2HG1 ILE A 206     -25.320   6.762  -5.759  1.00  0.72           H  
ATOM   3038 1HG2 ILE A 206     -26.978   4.459  -8.249  1.00  0.72           H  
ATOM   3039 2HG2 ILE A 206     -25.436   3.732  -8.765  1.00  0.72           H  
ATOM   3040 3HG2 ILE A 206     -26.074   3.408  -7.136  1.00  0.72           H  
ATOM   3041 1HD1 ILE A 206     -27.715   7.113  -5.665  1.00  0.72           H  
ATOM   3042 2HD1 ILE A 206     -27.080   7.470  -7.292  1.00  0.72           H  
ATOM   3043 3HD1 ILE A 206     -27.949   5.946  -6.991  1.00  0.72           H  
ATOM   3044  N   PRO A 207     -22.536   3.077  -7.958  1.00  0.72           N  
ATOM   3045  CA  PRO A 207     -21.796   2.356  -8.979  1.00  0.72           C  
ATOM   3046  C   PRO A 207     -22.673   1.715 -10.029  1.00  0.72           C  
ATOM   3047  O   PRO A 207     -23.778   1.251  -9.723  1.00  0.72           O  
ATOM   3048  CB  PRO A 207     -21.062   1.288  -8.168  1.00  0.72           C  
ATOM   3049  CG  PRO A 207     -21.963   1.021  -6.984  1.00  0.72           C  
ATOM   3050  CD  PRO A 207     -22.614   2.362  -6.665  1.00  0.72           C  
ATOM   3051  HA  PRO A 207     -21.078   3.031  -9.460  1.00  0.72           H  
ATOM   3052 1HB  PRO A 207     -20.912   0.394  -8.803  1.00  0.72           H  
ATOM   3053 2HB  PRO A 207     -20.077   1.643  -7.886  1.00  0.72           H  
ATOM   3054 1HG  PRO A 207     -22.695   0.240  -7.236  1.00  0.72           H  
ATOM   3055 2HG  PRO A 207     -21.375   0.642  -6.135  1.00  0.72           H  
ATOM   3056 1HD  PRO A 207     -23.656   2.160  -6.379  1.00  0.72           H  
ATOM   3057 2HD  PRO A 207     -22.050   2.898  -5.881  1.00  0.72           H  
ATOM   3058  N   GLY A 208     -22.128   1.564 -11.226  1.00  0.73           N  
ATOM   3059  CA  GLY A 208     -22.735   0.725 -12.246  1.00  0.73           C  
ATOM   3060  C   GLY A 208     -21.998  -0.605 -12.220  1.00  0.73           C  
ATOM   3061  O   GLY A 208     -21.196  -0.848 -11.315  1.00  0.73           O  
ATOM   3062  H   GLY A 208     -21.247   2.038 -11.434  1.00  0.73           H  
ATOM   3063 1HA  GLY A 208     -23.795   0.581 -12.039  1.00  0.73           H  
ATOM   3064 2HA  GLY A 208     -22.638   1.192 -13.226  1.00  0.73           H  
ATOM   3065  N   ALA A 209     -22.246  -1.478 -13.188  1.00  0.74           N  
ATOM   3066  CA  ALA A 209     -21.510  -2.734 -13.188  1.00  0.74           C  
ATOM   3067  C   ALA A 209     -20.071  -2.436 -13.609  1.00  0.74           C  
ATOM   3068  O   ALA A 209     -19.874  -1.560 -14.449  1.00  0.74           O  
ATOM   3069  CB  ALA A 209     -22.137  -3.737 -14.134  1.00  0.74           C  
ATOM   3070  H   ALA A 209     -22.918  -1.269 -13.913  1.00  0.74           H  
ATOM   3071  HA  ALA A 209     -21.530  -3.131 -12.179  1.00  0.74           H  
ATOM   3072 1HB  ALA A 209     -21.567  -4.666 -14.113  1.00  0.74           H  
ATOM   3073 2HB  ALA A 209     -23.164  -3.935 -13.828  1.00  0.74           H  
ATOM   3074 3HB  ALA A 209     -22.131  -3.336 -15.146  1.00  0.74           H  
ATOM   3075  N   PRO A 210     -19.056  -3.115 -13.055  1.00  0.73           N  
ATOM   3076  CA  PRO A 210     -17.665  -2.996 -13.446  1.00  0.73           C  
ATOM   3077  C   PRO A 210     -17.385  -3.722 -14.752  1.00  0.73           C  
ATOM   3078  O   PRO A 210     -18.066  -4.689 -15.096  1.00  0.73           O  
ATOM   3079  CB  PRO A 210     -16.945  -3.659 -12.292  1.00  0.73           C  
ATOM   3080  CG  PRO A 210     -17.915  -4.690 -11.770  1.00  0.73           C  
ATOM   3081  CD  PRO A 210     -19.288  -4.045 -11.938  1.00  0.73           C  
ATOM   3082  HA  PRO A 210     -17.388  -1.937 -13.521  1.00  0.73           H  
ATOM   3083 1HB  PRO A 210     -16.012  -4.043 -12.623  1.00  0.73           H  
ATOM   3084 2HB  PRO A 210     -16.724  -2.909 -11.588  1.00  0.73           H  
ATOM   3085 1HG  PRO A 210     -17.813  -5.621 -12.349  1.00  0.73           H  
ATOM   3086 2HG  PRO A 210     -17.675  -4.942 -10.730  1.00  0.73           H  
ATOM   3087 1HD  PRO A 210     -20.020  -4.817 -12.205  1.00  0.73           H  
ATOM   3088 2HD  PRO A 210     -19.567  -3.489 -11.025  1.00  0.73           H  
ATOM   3089  N   GLN A 211     -16.317  -3.306 -15.422  1.00  0.73           N  
ATOM   3090  CA  GLN A 211     -15.837  -3.990 -16.619  1.00  0.73           C  
ATOM   3091  C   GLN A 211     -14.434  -4.541 -16.421  1.00  0.73           C  
ATOM   3092  O   GLN A 211     -13.509  -3.802 -16.088  1.00  0.73           O  
ATOM   3093  CB  GLN A 211     -15.834  -3.050 -17.823  1.00  0.73           C  
ATOM   3094  CG  GLN A 211     -15.221  -3.663 -19.100  1.00  0.73           C  
ATOM   3095  CD  GLN A 211     -16.063  -4.773 -19.745  1.00  0.73           C  
ATOM   3096  OE1 GLN A 211     -17.203  -4.519 -20.159  1.00  0.73           O  
ATOM   3097  NE2 GLN A 211     -15.516  -5.995 -19.850  1.00  0.73           N  
ATOM   3098  H   GLN A 211     -15.825  -2.475 -15.095  1.00  0.73           H  
ATOM   3099  HA  GLN A 211     -16.499  -4.827 -16.831  1.00  0.73           H  
ATOM   3100 1HB  GLN A 211     -16.855  -2.745 -18.049  1.00  0.73           H  
ATOM   3101 2HB  GLN A 211     -15.270  -2.149 -17.579  1.00  0.73           H  
ATOM   3102 1HG  GLN A 211     -15.078  -2.873 -19.834  1.00  0.73           H  
ATOM   3103 2HG  GLN A 211     -14.261  -4.098 -18.830  1.00  0.73           H  
ATOM   3104 1HE2 GLN A 211     -16.037  -6.736 -20.272  1.00  0.73           H  
ATOM   3105 2HE2 GLN A 211     -14.563  -6.191 -19.508  1.00  0.73           H  
ATOM   3106  N   LEU A 212     -14.280  -5.851 -16.554  1.00  0.72           N  
ATOM   3107  CA  LEU A 212     -12.954  -6.433 -16.382  1.00  0.72           C  
ATOM   3108  C   LEU A 212     -12.209  -6.400 -17.711  1.00  0.72           C  
ATOM   3109  O   LEU A 212     -12.752  -6.820 -18.742  1.00  0.72           O  
ATOM   3110  CB  LEU A 212     -13.028  -7.884 -15.892  1.00  0.72           C  
ATOM   3111  CG  LEU A 212     -11.679  -8.540 -15.603  1.00  0.72           C  
ATOM   3112  CD1 LEU A 212     -11.035  -7.815 -14.447  1.00  0.72           C  
ATOM   3113  CD2 LEU A 212     -11.877 -10.000 -15.257  1.00  0.72           C  
ATOM   3114  H   LEU A 212     -15.070  -6.434 -16.795  1.00  0.72           H  
ATOM   3115  HA  LEU A 212     -12.393  -5.846 -15.657  1.00  0.72           H  
ATOM   3116 1HB  LEU A 212     -13.598  -7.930 -15.003  1.00  0.72           H  
ATOM   3117 2HB  LEU A 212     -13.530  -8.482 -16.651  1.00  0.72           H  
ATOM   3118  HG  LEU A 212     -11.022  -8.456 -16.477  1.00  0.72           H  
ATOM   3119 1HD1 LEU A 212     -10.083  -8.270 -14.237  1.00  0.72           H  
ATOM   3120 2HD1 LEU A 212     -10.893  -6.774 -14.701  1.00  0.72           H  
ATOM   3121 3HD1 LEU A 212     -11.666  -7.892 -13.581  1.00  0.72           H  
ATOM   3122 1HD2 LEU A 212     -10.905 -10.449 -15.043  1.00  0.72           H  
ATOM   3123 2HD2 LEU A 212     -12.519 -10.083 -14.380  1.00  0.72           H  
ATOM   3124 3HD2 LEU A 212     -12.337 -10.515 -16.099  1.00  0.72           H  
ATOM   3125  N   ILE A 213     -11.010  -5.826 -17.698  1.00  0.72           N  
ATOM   3126  CA  ILE A 213     -10.180  -5.744 -18.882  1.00  0.72           C  
ATOM   3127  C   ILE A 213      -8.946  -6.615 -18.753  1.00  0.72           C  
ATOM   3128  O   ILE A 213      -8.133  -6.438 -17.843  1.00  0.72           O  
ATOM   3129  CB  ILE A 213      -9.701  -4.307 -19.132  1.00  0.72           C  
ATOM   3130  CG1 ILE A 213     -10.867  -3.357 -19.225  1.00  0.72           C  
ATOM   3131  CG2 ILE A 213      -8.848  -4.251 -20.413  1.00  0.72           C  
ATOM   3132  CD1 ILE A 213     -11.819  -3.646 -20.342  1.00  0.72           C  
ATOM   3133  H   ILE A 213     -10.646  -5.457 -16.828  1.00  0.72           H  
ATOM   3134  HA  ILE A 213     -10.756  -6.084 -19.741  1.00  0.72           H  
ATOM   3135  HB  ILE A 213      -9.099  -3.985 -18.282  1.00  0.72           H  
ATOM   3136 1HG1 ILE A 213     -11.419  -3.377 -18.281  1.00  0.72           H  
ATOM   3137 2HG1 ILE A 213     -10.473  -2.375 -19.373  1.00  0.72           H  
ATOM   3138 1HG2 ILE A 213      -8.497  -3.245 -20.586  1.00  0.72           H  
ATOM   3139 2HG2 ILE A 213      -7.993  -4.914 -20.314  1.00  0.72           H  
ATOM   3140 3HG2 ILE A 213      -9.451  -4.568 -21.263  1.00  0.72           H  
ATOM   3141 1HD1 ILE A 213     -12.612  -2.903 -20.341  1.00  0.72           H  
ATOM   3142 2HD1 ILE A 213     -11.286  -3.602 -21.293  1.00  0.72           H  
ATOM   3143 3HD1 ILE A 213     -12.247  -4.636 -20.214  1.00  0.72           H  
ATOM   3144  N   ASP A 214      -8.792  -7.533 -19.689  1.00  0.73           N  
ATOM   3145  CA  ASP A 214      -7.619  -8.389 -19.745  1.00  0.73           C  
ATOM   3146  C   ASP A 214      -6.674  -7.791 -20.775  1.00  0.73           C  
ATOM   3147  O   ASP A 214      -7.082  -7.499 -21.902  1.00  0.73           O  
ATOM   3148  CB  ASP A 214      -7.999  -9.820 -20.072  1.00  0.73           C  
ATOM   3149  CG  ASP A 214      -8.750 -10.564 -18.915  1.00  0.73           C  
ATOM   3150  OD1 ASP A 214      -8.669 -10.208 -17.735  1.00  0.73           O  
ATOM   3151  OD2 ASP A 214      -9.434 -11.495 -19.249  1.00  0.73           O  
ATOM   3152  H   ASP A 214      -9.509  -7.632 -20.396  1.00  0.73           H  
ATOM   3153  HA  ASP A 214      -7.114  -8.380 -18.779  1.00  0.73           H  
ATOM   3154 1HB  ASP A 214      -8.628  -9.834 -20.963  1.00  0.73           H  
ATOM   3155 2HB  ASP A 214      -7.092 -10.380 -20.309  1.00  0.73           H  
ATOM   3156  N   TYR A 215      -5.445  -7.536 -20.368  1.00  0.75           N  
ATOM   3157  CA  TYR A 215      -4.485  -6.867 -21.233  1.00  0.75           C  
ATOM   3158  C   TYR A 215      -3.082  -7.319 -20.893  1.00  0.75           C  
ATOM   3159  O   TYR A 215      -2.895  -8.070 -19.939  1.00  0.75           O  
ATOM   3160  CB  TYR A 215      -4.633  -5.354 -21.078  1.00  0.75           C  
ATOM   3161  CG  TYR A 215      -4.219  -4.791 -19.730  1.00  0.75           C  
ATOM   3162  CD1 TYR A 215      -2.959  -4.240 -19.588  1.00  0.75           C  
ATOM   3163  CD2 TYR A 215      -5.069  -4.847 -18.641  1.00  0.75           C  
ATOM   3164  CE1 TYR A 215      -2.542  -3.738 -18.382  1.00  0.75           C  
ATOM   3165  CE2 TYR A 215      -4.647  -4.348 -17.431  1.00  0.75           C  
ATOM   3166  CZ  TYR A 215      -3.389  -3.796 -17.301  1.00  0.75           C  
ATOM   3167  OH  TYR A 215      -2.971  -3.301 -16.105  1.00  0.75           O  
ATOM   3168  H   TYR A 215      -5.162  -7.814 -19.427  1.00  0.75           H  
ATOM   3169  HA  TYR A 215      -4.686  -7.144 -22.266  1.00  0.75           H  
ATOM   3170 1HB  TYR A 215      -4.027  -4.883 -21.827  1.00  0.75           H  
ATOM   3171 2HB  TYR A 215      -5.667  -5.065 -21.266  1.00  0.75           H  
ATOM   3172  HD1 TYR A 215      -2.302  -4.199 -20.441  1.00  0.75           H  
ATOM   3173  HD2 TYR A 215      -6.060  -5.284 -18.735  1.00  0.75           H  
ATOM   3174  HE1 TYR A 215      -1.544  -3.301 -18.288  1.00  0.75           H  
ATOM   3175  HE2 TYR A 215      -5.301  -4.391 -16.583  1.00  0.75           H  
ATOM   3176  HH  TYR A 215      -2.046  -3.048 -16.178  1.00  0.75           H  
ATOM   3177  N   ALA A 216      -2.101  -6.953 -21.706  1.00  0.77           N  
ATOM   3178  CA  ALA A 216      -0.739  -7.294 -21.333  1.00  0.77           C  
ATOM   3179  C   ALA A 216      -0.020  -6.054 -20.814  1.00  0.77           C  
ATOM   3180  O   ALA A 216      -0.246  -4.943 -21.301  1.00  0.77           O  
ATOM   3181  CB  ALA A 216       0.002  -7.906 -22.491  1.00  0.77           C  
ATOM   3182  H   ALA A 216      -2.287  -6.391 -22.524  1.00  0.77           H  
ATOM   3183  HA  ALA A 216      -0.772  -8.021 -20.525  1.00  0.77           H  
ATOM   3184 1HB  ALA A 216       0.977  -8.158 -22.131  1.00  0.77           H  
ATOM   3185 2HB  ALA A 216      -0.507  -8.806 -22.827  1.00  0.77           H  
ATOM   3186 3HB  ALA A 216       0.077  -7.198 -23.317  1.00  0.77           H  
ATOM   3187  N   TYR A 217       0.859  -6.261 -19.849  1.00  0.81           N  
ATOM   3188  CA  TYR A 217       1.651  -5.211 -19.243  1.00  0.81           C  
ATOM   3189  C   TYR A 217       3.054  -5.257 -19.817  1.00  0.81           C  
ATOM   3190  O   TYR A 217       3.784  -6.237 -19.643  1.00  0.81           O  
ATOM   3191  CB  TYR A 217       1.706  -5.409 -17.729  1.00  0.81           C  
ATOM   3192  CG  TYR A 217       2.308  -4.289 -16.935  1.00  0.81           C  
ATOM   3193  CD1 TYR A 217       1.453  -3.381 -16.315  1.00  0.81           C  
ATOM   3194  CD2 TYR A 217       3.688  -4.138 -16.824  1.00  0.81           C  
ATOM   3195  CE1 TYR A 217       1.970  -2.347 -15.575  1.00  0.81           C  
ATOM   3196  CE2 TYR A 217       4.199  -3.082 -16.086  1.00  0.81           C  
ATOM   3197  CZ  TYR A 217       3.344  -2.196 -15.458  1.00  0.81           C  
ATOM   3198  OH  TYR A 217       3.846  -1.152 -14.722  1.00  0.81           O  
ATOM   3199  H   TYR A 217       0.982  -7.203 -19.523  1.00  0.81           H  
ATOM   3200  HA  TYR A 217       1.210  -4.243 -19.479  1.00  0.81           H  
ATOM   3201 1HB  TYR A 217       0.697  -5.543 -17.372  1.00  0.81           H  
ATOM   3202 2HB  TYR A 217       2.255  -6.325 -17.502  1.00  0.81           H  
ATOM   3203  HD1 TYR A 217       0.374  -3.495 -16.410  1.00  0.81           H  
ATOM   3204  HD2 TYR A 217       4.360  -4.839 -17.323  1.00  0.81           H  
ATOM   3205  HE1 TYR A 217       1.306  -1.649 -15.090  1.00  0.81           H  
ATOM   3206  HE2 TYR A 217       5.268  -2.943 -16.006  1.00  0.81           H  
ATOM   3207  HH  TYR A 217       3.133  -0.545 -14.507  1.00  0.81           H  
ATOM   3208  N   ARG A 218       3.388  -4.217 -20.552  1.00  0.85           N  
ATOM   3209  CA  ARG A 218       4.662  -4.094 -21.242  1.00  0.85           C  
ATOM   3210  C   ARG A 218       5.702  -3.330 -20.440  1.00  0.85           C  
ATOM   3211  O   ARG A 218       5.366  -2.392 -19.728  1.00  0.85           O  
ATOM   3212  CB  ARG A 218       4.436  -3.419 -22.570  1.00  0.85           C  
ATOM   3213  CG  ARG A 218       3.646  -4.256 -23.511  1.00  0.85           C  
ATOM   3214  CD  ARG A 218       3.338  -3.581 -24.772  1.00  0.85           C  
ATOM   3215  NE  ARG A 218       2.630  -4.490 -25.631  1.00  0.85           N  
ATOM   3216  CZ  ARG A 218       2.069  -4.207 -26.808  1.00  0.85           C  
ATOM   3217  NH1 ARG A 218       2.098  -2.989 -27.312  1.00  0.85           N  
ATOM   3218  NH2 ARG A 218       1.485  -5.202 -27.438  1.00  0.85           N  
ATOM   3219  H   ARG A 218       2.704  -3.478 -20.646  1.00  0.85           H  
ATOM   3220  HA  ARG A 218       5.025  -5.091 -21.438  1.00  0.85           H  
ATOM   3221 1HB  ARG A 218       3.887  -2.501 -22.421  1.00  0.85           H  
ATOM   3222 2HB  ARG A 218       5.379  -3.168 -23.024  1.00  0.85           H  
ATOM   3223 1HG  ARG A 218       4.212  -5.162 -23.742  1.00  0.85           H  
ATOM   3224 2HG  ARG A 218       2.701  -4.538 -23.039  1.00  0.85           H  
ATOM   3225 1HD  ARG A 218       2.703  -2.713 -24.583  1.00  0.85           H  
ATOM   3226 2HD  ARG A 218       4.254  -3.272 -25.269  1.00  0.85           H  
ATOM   3227  HE  ARG A 218       2.554  -5.470 -25.319  1.00  0.85           H  
ATOM   3228 1HH1 ARG A 218       2.551  -2.243 -26.802  1.00  0.85           H  
ATOM   3229 2HH1 ARG A 218       1.666  -2.803 -28.205  1.00  0.85           H  
ATOM   3230 1HH2 ARG A 218       1.512  -6.132 -26.982  1.00  0.85           H  
ATOM   3231 2HH2 ARG A 218       1.041  -5.061 -28.330  1.00  0.85           H  
ATOM   3232  N   ALA A 219       6.973  -3.679 -20.583  1.00  0.89           N  
ATOM   3233  CA  ALA A 219       7.988  -2.891 -19.904  1.00  0.89           C  
ATOM   3234  C   ALA A 219       9.355  -2.932 -20.593  1.00  0.89           C  
ATOM   3235  O   ALA A 219       9.722  -3.868 -21.317  1.00  0.89           O  
ATOM   3236  CB  ALA A 219       8.107  -3.343 -18.453  1.00  0.89           C  
ATOM   3237  H   ALA A 219       7.210  -4.504 -21.130  1.00  0.89           H  
ATOM   3238  HA  ALA A 219       7.657  -1.856 -19.911  1.00  0.89           H  
ATOM   3239 1HB  ALA A 219       8.831  -2.723 -17.926  1.00  0.89           H  
ATOM   3240 2HB  ALA A 219       7.137  -3.257 -17.964  1.00  0.89           H  
ATOM   3241 3HB  ALA A 219       8.433  -4.379 -18.431  1.00  0.89           H  
ATOM   3242  N   GLY A 220      10.125  -1.901 -20.294  1.00  0.92           N  
ATOM   3243  CA  GLY A 220      11.493  -1.733 -20.747  1.00  0.92           C  
ATOM   3244  C   GLY A 220      11.632  -1.296 -22.201  1.00  0.92           C  
ATOM   3245  O   GLY A 220      11.117  -0.254 -22.609  1.00  0.92           O  
ATOM   3246  H   GLY A 220       9.730  -1.178 -19.714  1.00  0.92           H  
ATOM   3247 1HA  GLY A 220      11.981  -0.999 -20.106  1.00  0.92           H  
ATOM   3248 2HA  GLY A 220      12.031  -2.671 -20.605  1.00  0.92           H  
ATOM   3249  N   GLU A 221      12.362  -2.113 -22.937  1.00  0.93           N  
ATOM   3250  CA  GLU A 221      12.769  -2.003 -24.342  1.00  0.93           C  
ATOM   3251  C   GLU A 221      14.223  -1.490 -24.321  1.00  0.93           C  
ATOM   3252  O   GLU A 221      15.047  -2.040 -23.594  1.00  0.93           O  
ATOM   3253  CB  GLU A 221      11.805  -1.100 -25.170  1.00  0.93           C  
ATOM   3254  CG  GLU A 221      11.978  -1.182 -26.711  1.00  0.93           C  
ATOM   3255  CD  GLU A 221      10.948  -0.366 -27.459  1.00  0.93           C  
ATOM   3256  OE1 GLU A 221      10.145   0.288 -26.826  1.00  0.93           O  
ATOM   3257  OE2 GLU A 221      10.965  -0.387 -28.667  1.00  0.93           O  
ATOM   3258  H   GLU A 221      12.683  -2.939 -22.455  1.00  0.93           H  
ATOM   3259  HA  GLU A 221      12.773  -2.984 -24.789  1.00  0.93           H  
ATOM   3260 1HB  GLU A 221      10.772  -1.356 -24.938  1.00  0.93           H  
ATOM   3261 2HB  GLU A 221      11.953  -0.056 -24.902  1.00  0.93           H  
ATOM   3262 1HG  GLU A 221      12.959  -0.856 -27.024  1.00  0.93           H  
ATOM   3263 2HG  GLU A 221      11.877  -2.230 -27.003  1.00  0.93           H  
ATOM   3264  N   GLY A 222      14.566  -0.421 -25.019  1.00  0.92           N  
ATOM   3265  CA  GLY A 222      15.957  -0.005 -24.913  1.00  0.92           C  
ATOM   3266  C   GLY A 222      16.838  -1.101 -25.535  1.00  0.92           C  
ATOM   3267  O   GLY A 222      16.321  -1.973 -26.229  1.00  0.92           O  
ATOM   3268  H   GLY A 222      13.899   0.061 -25.607  1.00  0.92           H  
ATOM   3269 1HA  GLY A 222      16.101   0.941 -25.435  1.00  0.92           H  
ATOM   3270 2HA  GLY A 222      16.191   0.149 -23.866  1.00  0.92           H  
ATOM   3271  N   PRO A 223      18.172  -1.059 -25.347  1.00  0.89           N  
ATOM   3272  CA  PRO A 223      19.145  -2.023 -25.865  1.00  0.89           C  
ATOM   3273  C   PRO A 223      19.060  -3.406 -25.195  1.00  0.89           C  
ATOM   3274  O   PRO A 223      19.610  -4.386 -25.697  1.00  0.89           O  
ATOM   3275  CB  PRO A 223      20.477  -1.338 -25.558  1.00  0.89           C  
ATOM   3276  CG  PRO A 223      20.191  -0.447 -24.364  1.00  0.89           C  
ATOM   3277  CD  PRO A 223      18.763   0.027 -24.545  1.00  0.89           C  
ATOM   3278  HA  PRO A 223      19.000  -2.121 -26.952  1.00  0.89           H  
ATOM   3279 1HB  PRO A 223      21.241  -2.099 -25.345  1.00  0.89           H  
ATOM   3280 2HB  PRO A 223      20.820  -0.777 -26.439  1.00  0.89           H  
ATOM   3281 1HG  PRO A 223      20.330  -1.021 -23.432  1.00  0.89           H  
ATOM   3282 2HG  PRO A 223      20.912   0.384 -24.331  1.00  0.89           H  
ATOM   3283 1HD  PRO A 223      18.312   0.089 -23.547  1.00  0.89           H  
ATOM   3284 2HD  PRO A 223      18.725   0.981 -25.086  1.00  0.89           H  
ATOM   3285  N   ASP A 224      18.403  -3.459 -24.038  1.00  0.85           N  
ATOM   3286  CA  ASP A 224      18.220  -4.663 -23.233  1.00  0.85           C  
ATOM   3287  C   ASP A 224      16.939  -4.550 -22.434  1.00  0.85           C  
ATOM   3288  O   ASP A 224      16.921  -3.979 -21.341  1.00  0.85           O  
ATOM   3289  CB  ASP A 224      19.431  -4.881 -22.315  1.00  0.85           C  
ATOM   3290  CG  ASP A 224      19.345  -6.158 -21.408  1.00  0.85           C  
ATOM   3291  OD1 ASP A 224      18.242  -6.650 -21.181  1.00  0.85           O  
ATOM   3292  OD2 ASP A 224      20.369  -6.602 -20.943  1.00  0.85           O  
ATOM   3293  H   ASP A 224      17.973  -2.615 -23.697  1.00  0.85           H  
ATOM   3294  HA  ASP A 224      18.131  -5.518 -23.903  1.00  0.85           H  
ATOM   3295 1HB  ASP A 224      20.334  -4.957 -22.928  1.00  0.85           H  
ATOM   3296 2HB  ASP A 224      19.552  -4.010 -21.673  1.00  0.85           H  
ATOM   3297  N   ALA A 225      15.875  -5.126 -22.981  1.00  0.82           N  
ATOM   3298  CA  ALA A 225      14.547  -5.004 -22.408  1.00  0.82           C  
ATOM   3299  C   ALA A 225      14.421  -5.603 -21.024  1.00  0.82           C  
ATOM   3300  O   ALA A 225      13.694  -5.076 -20.181  1.00  0.82           O  
ATOM   3301  CB  ALA A 225      13.548  -5.644 -23.341  1.00  0.82           C  
ATOM   3302  H   ALA A 225      15.989  -5.611 -23.860  1.00  0.82           H  
ATOM   3303  HA  ALA A 225      14.333  -3.949 -22.321  1.00  0.82           H  
ATOM   3304 1HB  ALA A 225      12.539  -5.501 -22.972  1.00  0.82           H  
ATOM   3305 2HB  ALA A 225      13.651  -5.171 -24.301  1.00  0.82           H  
ATOM   3306 3HB  ALA A 225      13.756  -6.706 -23.435  1.00  0.82           H  
ATOM   3307  N   ALA A 226      15.090  -6.727 -20.779  1.00  0.78           N  
ATOM   3308  CA  ALA A 226      14.972  -7.342 -19.469  1.00  0.78           C  
ATOM   3309  C   ALA A 226      15.590  -6.431 -18.427  1.00  0.78           C  
ATOM   3310  O   ALA A 226      15.027  -6.238 -17.345  1.00  0.78           O  
ATOM   3311  CB  ALA A 226      15.635  -8.701 -19.454  1.00  0.78           C  
ATOM   3312  H   ALA A 226      15.709  -7.122 -21.478  1.00  0.78           H  
ATOM   3313  HA  ALA A 226      13.918  -7.459 -19.235  1.00  0.78           H  
ATOM   3314 1HB  ALA A 226      15.524  -9.155 -18.466  1.00  0.78           H  
ATOM   3315 2HB  ALA A 226      15.166  -9.339 -20.200  1.00  0.78           H  
ATOM   3316 3HB  ALA A 226      16.696  -8.586 -19.688  1.00  0.78           H  
ATOM   3317  N   ALA A 227      16.758  -5.858 -18.748  1.00  0.77           N  
ATOM   3318  CA  ALA A 227      17.404  -4.968 -17.792  1.00  0.77           C  
ATOM   3319  C   ALA A 227      16.597  -3.703 -17.583  1.00  0.77           C  
ATOM   3320  O   ALA A 227      16.414  -3.262 -16.448  1.00  0.77           O  
ATOM   3321  CB  ALA A 227      18.796  -4.593 -18.247  1.00  0.77           C  
ATOM   3322  H   ALA A 227      17.208  -6.053 -19.656  1.00  0.77           H  
ATOM   3323  HA  ALA A 227      17.472  -5.490 -16.839  1.00  0.77           H  
ATOM   3324 1HB  ALA A 227      19.263  -3.947 -17.504  1.00  0.77           H  
ATOM   3325 2HB  ALA A 227      19.393  -5.497 -18.375  1.00  0.77           H  
ATOM   3326 3HB  ALA A 227      18.730  -4.066 -19.198  1.00  0.77           H  
ATOM   3327  N   GLN A 228      16.062  -3.127 -18.663  1.00  0.76           N  
ATOM   3328  CA  GLN A 228      15.344  -1.873 -18.492  1.00  0.76           C  
ATOM   3329  C   GLN A 228      14.076  -2.096 -17.700  1.00  0.76           C  
ATOM   3330  O   GLN A 228      13.726  -1.297 -16.823  1.00  0.76           O  
ATOM   3331  CB  GLN A 228      14.996  -1.254 -19.845  1.00  0.76           C  
ATOM   3332  CG  GLN A 228      16.175  -0.775 -20.657  1.00  0.76           C  
ATOM   3333  CD  GLN A 228      16.973   0.302 -19.983  1.00  0.76           C  
ATOM   3334  OE1 GLN A 228      16.425   1.280 -19.471  1.00  0.76           O  
ATOM   3335  NE2 GLN A 228      18.294   0.142 -19.982  1.00  0.76           N  
ATOM   3336  H   GLN A 228      16.208  -3.524 -19.596  1.00  0.76           H  
ATOM   3337  HA  GLN A 228      15.976  -1.182 -17.939  1.00  0.76           H  
ATOM   3338 1HB  GLN A 228      14.484  -1.998 -20.456  1.00  0.76           H  
ATOM   3339 2HB  GLN A 228      14.320  -0.416 -19.704  1.00  0.76           H  
ATOM   3340 1HG  GLN A 228      16.835  -1.611 -20.839  1.00  0.76           H  
ATOM   3341 2HG  GLN A 228      15.801  -0.392 -21.601  1.00  0.76           H  
ATOM   3342 1HE2 GLN A 228      18.883   0.828 -19.550  1.00  0.76           H  
ATOM   3343 2HE2 GLN A 228      18.697  -0.666 -20.414  1.00  0.76           H  
ATOM   3344  N   ALA A 229      13.403  -3.211 -17.973  1.00  0.77           N  
ATOM   3345  CA  ALA A 229      12.199  -3.538 -17.254  1.00  0.77           C  
ATOM   3346  C   ALA A 229      12.519  -3.745 -15.784  1.00  0.77           C  
ATOM   3347  O   ALA A 229      11.793  -3.256 -14.920  1.00  0.77           O  
ATOM   3348  CB  ALA A 229      11.568  -4.768 -17.853  1.00  0.77           C  
ATOM   3349  H   ALA A 229      13.721  -3.850 -18.703  1.00  0.77           H  
ATOM   3350  HA  ALA A 229      11.507  -2.702 -17.336  1.00  0.77           H  
ATOM   3351 1HB  ALA A 229      10.668  -5.005 -17.327  1.00  0.77           H  
ATOM   3352 2HB  ALA A 229      11.337  -4.589 -18.903  1.00  0.77           H  
ATOM   3353 3HB  ALA A 229      12.261  -5.597 -17.783  1.00  0.77           H  
ATOM   3354  N   LEU A 230      13.654  -4.392 -15.485  1.00  0.79           N  
ATOM   3355  CA  LEU A 230      14.014  -4.640 -14.101  1.00  0.79           C  
ATOM   3356  C   LEU A 230      14.316  -3.341 -13.396  1.00  0.79           C  
ATOM   3357  O   LEU A 230      13.893  -3.143 -12.258  1.00  0.79           O  
ATOM   3358  CB  LEU A 230      15.227  -5.560 -13.981  1.00  0.79           C  
ATOM   3359  CG  LEU A 230      15.586  -5.971 -12.534  1.00  0.79           C  
ATOM   3360  CD1 LEU A 230      14.389  -6.669 -11.905  1.00  0.79           C  
ATOM   3361  CD2 LEU A 230      16.745  -6.914 -12.560  1.00  0.79           C  
ATOM   3362  H   LEU A 230      14.244  -4.779 -16.223  1.00  0.79           H  
ATOM   3363  HA  LEU A 230      13.170  -5.112 -13.605  1.00  0.79           H  
ATOM   3364 1HB  LEU A 230      15.071  -6.450 -14.568  1.00  0.79           H  
ATOM   3365 2HB  LEU A 230      16.090  -5.033 -14.396  1.00  0.79           H  
ATOM   3366  HG  LEU A 230      15.835  -5.085 -11.943  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 230      14.634  -6.972 -10.890  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 230      13.536  -5.991 -11.886  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 230      14.146  -7.547 -12.499  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 230      16.991  -7.220 -11.552  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 230      16.464  -7.780 -13.139  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 230      17.604  -6.424 -13.016  1.00  0.79           H  
ATOM   3373  N   HIS A 231      15.027  -2.430 -14.069  1.00  0.82           N  
ATOM   3374  CA  HIS A 231      15.367  -1.165 -13.437  1.00  0.82           C  
ATOM   3375  C   HIS A 231      14.083  -0.426 -13.087  1.00  0.82           C  
ATOM   3376  O   HIS A 231      13.972   0.193 -12.028  1.00  0.82           O  
ATOM   3377  CB  HIS A 231      16.241  -0.293 -14.356  1.00  0.82           C  
ATOM   3378  CG  HIS A 231      17.659  -0.795 -14.526  1.00  0.82           C  
ATOM   3379  ND1 HIS A 231      18.516  -0.971 -13.461  1.00  0.82           N  
ATOM   3380  CD2 HIS A 231      18.366  -1.133 -15.636  1.00  0.82           C  
ATOM   3381  CE1 HIS A 231      19.684  -1.407 -13.904  1.00  0.82           C  
ATOM   3382  NE2 HIS A 231      19.622  -1.512 -15.218  1.00  0.82           N  
ATOM   3383  H   HIS A 231      15.361  -2.640 -15.011  1.00  0.82           H  
ATOM   3384  HA  HIS A 231      15.915  -1.349 -12.514  1.00  0.82           H  
ATOM   3385 1HB  HIS A 231      15.780  -0.243 -15.346  1.00  0.82           H  
ATOM   3386 2HB  HIS A 231      16.281   0.720 -13.963  1.00  0.82           H  
ATOM   3387  HD1 HIS A 231      18.306  -0.797 -12.499  1.00  0.82           H  
ATOM   3388  HD2 HIS A 231      18.117  -1.147 -16.697  1.00  0.82           H  
ATOM   3389  HE1 HIS A 231      20.497  -1.610 -13.208  1.00  0.82           H  
ATOM   3390  N   PHE A 232      13.096  -0.479 -13.976  1.00  0.86           N  
ATOM   3391  CA  PHE A 232      11.807   0.120 -13.681  1.00  0.86           C  
ATOM   3392  C   PHE A 232      11.120  -0.531 -12.490  1.00  0.86           C  
ATOM   3393  O   PHE A 232      10.780   0.141 -11.509  1.00  0.86           O  
ATOM   3394  CB  PHE A 232      10.886   0.020 -14.882  1.00  0.86           C  
ATOM   3395  CG  PHE A 232       9.480   0.478 -14.608  1.00  0.86           C  
ATOM   3396  CD1 PHE A 232       9.172   1.822 -14.539  1.00  0.86           C  
ATOM   3397  CD2 PHE A 232       8.466  -0.449 -14.439  1.00  0.86           C  
ATOM   3398  CE1 PHE A 232       7.877   2.242 -14.303  1.00  0.86           C  
ATOM   3399  CE2 PHE A 232       7.173  -0.045 -14.198  1.00  0.86           C  
ATOM   3400  CZ  PHE A 232       6.873   1.308 -14.129  1.00  0.86           C  
ATOM   3401  H   PHE A 232      13.237  -0.958 -14.869  1.00  0.86           H  
ATOM   3402  HA  PHE A 232      11.965   1.175 -13.452  1.00  0.86           H  
ATOM   3403 1HB  PHE A 232      11.310   0.628 -15.670  1.00  0.86           H  
ATOM   3404 2HB  PHE A 232      10.848  -1.001 -15.241  1.00  0.86           H  
ATOM   3405  HD1 PHE A 232       9.967   2.544 -14.677  1.00  0.86           H  
ATOM   3406  HD2 PHE A 232       8.705  -1.511 -14.501  1.00  0.86           H  
ATOM   3407  HE1 PHE A 232       7.648   3.310 -14.257  1.00  0.86           H  
ATOM   3408  HE2 PHE A 232       6.386  -0.786 -14.066  1.00  0.86           H  
ATOM   3409  HZ  PHE A 232       5.849   1.635 -13.945  1.00  0.86           H  
ATOM   3410  N   PHE A 233      10.966  -1.853 -12.542  1.00  0.91           N  
ATOM   3411  CA  PHE A 233      10.214  -2.548 -11.511  1.00  0.91           C  
ATOM   3412  C   PHE A 233      10.855  -2.377 -10.149  1.00  0.91           C  
ATOM   3413  O   PHE A 233      10.159  -2.103  -9.170  1.00  0.91           O  
ATOM   3414  CB  PHE A 233      10.085  -4.028 -11.862  1.00  0.91           C  
ATOM   3415  CG  PHE A 233       9.122  -4.259 -12.993  1.00  0.91           C  
ATOM   3416  CD1 PHE A 233       9.513  -4.911 -14.152  1.00  0.91           C  
ATOM   3417  CD2 PHE A 233       7.827  -3.799 -12.906  1.00  0.91           C  
ATOM   3418  CE1 PHE A 233       8.626  -5.093 -15.197  1.00  0.91           C  
ATOM   3419  CE2 PHE A 233       6.947  -3.981 -13.941  1.00  0.91           C  
ATOM   3420  CZ  PHE A 233       7.353  -4.633 -15.093  1.00  0.91           C  
ATOM   3421  H   PHE A 233      11.328  -2.372 -13.344  1.00  0.91           H  
ATOM   3422  HA  PHE A 233       9.214  -2.117 -11.479  1.00  0.91           H  
ATOM   3423 1HB  PHE A 233      11.062  -4.417 -12.158  1.00  0.91           H  
ATOM   3424 2HB  PHE A 233       9.748  -4.590 -11.000  1.00  0.91           H  
ATOM   3425  HD1 PHE A 233      10.534  -5.280 -14.233  1.00  0.91           H  
ATOM   3426  HD2 PHE A 233       7.507  -3.280 -12.005  1.00  0.91           H  
ATOM   3427  HE1 PHE A 233       8.935  -5.606 -16.095  1.00  0.91           H  
ATOM   3428  HE2 PHE A 233       5.928  -3.608 -13.849  1.00  0.91           H  
ATOM   3429  HZ  PHE A 233       6.659  -4.784 -15.918  1.00  0.91           H  
ATOM   3430  N   GLN A 234      12.186  -2.424 -10.122  1.00  0.97           N  
ATOM   3431  CA  GLN A 234      13.028  -2.248  -8.946  1.00  0.97           C  
ATOM   3432  C   GLN A 234      12.828  -0.912  -8.242  1.00  0.97           C  
ATOM   3433  O   GLN A 234      13.125  -0.792  -7.053  1.00  0.97           O  
ATOM   3434  CB  GLN A 234      14.500  -2.399  -9.327  1.00  0.97           C  
ATOM   3435  CG  GLN A 234      15.468  -2.277  -8.183  1.00  0.97           C  
ATOM   3436  CD  GLN A 234      16.896  -2.629  -8.586  1.00  0.97           C  
ATOM   3437  OE1 GLN A 234      17.193  -2.937  -9.745  1.00  0.97           O  
ATOM   3438  NE2 GLN A 234      17.797  -2.585  -7.615  1.00  0.97           N  
ATOM   3439  H   GLN A 234      12.673  -2.632 -10.992  1.00  0.97           H  
ATOM   3440  HA  GLN A 234      12.776  -3.034  -8.240  1.00  0.97           H  
ATOM   3441 1HB  GLN A 234      14.655  -3.374  -9.792  1.00  0.97           H  
ATOM   3442 2HB  GLN A 234      14.755  -1.642 -10.071  1.00  0.97           H  
ATOM   3443 1HG  GLN A 234      15.460  -1.239  -7.847  1.00  0.97           H  
ATOM   3444 2HG  GLN A 234      15.161  -2.921  -7.379  1.00  0.97           H  
ATOM   3445 1HE2 GLN A 234      18.756  -2.800  -7.809  1.00  0.97           H  
ATOM   3446 2HE2 GLN A 234      17.522  -2.330  -6.688  1.00  0.97           H  
ATOM   3447  N   ARG A 235      12.409   0.118  -8.979  1.00  1.03           N  
ATOM   3448  CA  ARG A 235      12.249   1.445  -8.411  1.00  1.03           C  
ATOM   3449  C   ARG A 235      10.775   1.856  -8.224  1.00  1.03           C  
ATOM   3450  O   ARG A 235      10.463   2.635  -7.318  1.00  1.03           O  
ATOM   3451  CB  ARG A 235      12.958   2.433  -9.320  1.00  1.03           C  
ATOM   3452  CG  ARG A 235      14.486   2.235  -9.382  1.00  1.03           C  
ATOM   3453  CD  ARG A 235      15.150   3.137 -10.372  1.00  1.03           C  
ATOM   3454  NE  ARG A 235      14.744   2.824 -11.731  1.00  1.03           N  
ATOM   3455  CZ  ARG A 235      14.940   3.629 -12.794  1.00  1.03           C  
ATOM   3456  NH1 ARG A 235      15.564   4.779 -12.643  1.00  1.03           N  
ATOM   3457  NH2 ARG A 235      14.502   3.281 -13.987  1.00  1.03           N  
ATOM   3458  H   ARG A 235      12.153  -0.022  -9.954  1.00  1.03           H  
ATOM   3459  HA  ARG A 235      12.735   1.460  -7.437  1.00  1.03           H  
ATOM   3460 1HB  ARG A 235      12.570   2.319 -10.336  1.00  1.03           H  
ATOM   3461 2HB  ARG A 235      12.751   3.450  -8.993  1.00  1.03           H  
ATOM   3462 1HG  ARG A 235      14.915   2.424  -8.399  1.00  1.03           H  
ATOM   3463 2HG  ARG A 235      14.699   1.203  -9.674  1.00  1.03           H  
ATOM   3464 1HD  ARG A 235      14.894   4.163 -10.169  1.00  1.03           H  
ATOM   3465 2HD  ARG A 235      16.229   3.013 -10.304  1.00  1.03           H  
ATOM   3466  HE  ARG A 235      14.275   1.924 -11.884  1.00  1.03           H  
ATOM   3467 1HH1 ARG A 235      15.912   5.049 -11.735  1.00  1.03           H  
ATOM   3468 2HH1 ARG A 235      15.703   5.383 -13.443  1.00  1.03           H  
ATOM   3469 1HH2 ARG A 235      13.991   2.421 -14.127  1.00  1.03           H  
ATOM   3470 2HH2 ARG A 235      14.619   3.908 -14.793  1.00  1.03           H  
ATOM   3471  N   ILE A 236       9.884   1.336  -9.079  1.00  1.11           N  
ATOM   3472  CA  ILE A 236       8.465   1.711  -9.091  1.00  1.11           C  
ATOM   3473  C   ILE A 236       7.434   0.655  -8.620  1.00  1.11           C  
ATOM   3474  O   ILE A 236       6.427   1.014  -8.006  1.00  1.11           O  
ATOM   3475  CB  ILE A 236       8.054   2.190 -10.502  1.00  1.11           C  
ATOM   3476  CG1 ILE A 236       8.913   3.378 -10.924  1.00  1.11           C  
ATOM   3477  CG2 ILE A 236       6.579   2.602 -10.515  1.00  1.11           C  
ATOM   3478  CD1 ILE A 236       8.792   4.533  -9.987  1.00  1.11           C  
ATOM   3479  H   ILE A 236      10.211   0.696  -9.797  1.00  1.11           H  
ATOM   3480  HA  ILE A 236       8.359   2.565  -8.424  1.00  1.11           H  
ATOM   3481  HB  ILE A 236       8.222   1.382 -11.219  1.00  1.11           H  
ATOM   3482 1HG1 ILE A 236       9.958   3.068 -10.985  1.00  1.11           H  
ATOM   3483 2HG1 ILE A 236       8.598   3.714 -11.907  1.00  1.11           H  
ATOM   3484 1HG2 ILE A 236       6.303   2.935 -11.516  1.00  1.11           H  
ATOM   3485 2HG2 ILE A 236       5.962   1.750 -10.234  1.00  1.11           H  
ATOM   3486 3HG2 ILE A 236       6.420   3.415  -9.807  1.00  1.11           H  
ATOM   3487 1HD1 ILE A 236       9.396   5.343 -10.325  1.00  1.11           H  
ATOM   3488 2HD1 ILE A 236       7.754   4.853  -9.937  1.00  1.11           H  
ATOM   3489 3HD1 ILE A 236       9.122   4.231  -9.007  1.00  1.11           H  
ATOM   3490  N   GLY A 237       7.588  -0.607  -9.035  1.00  1.19           N  
ATOM   3491  CA  GLY A 237       6.542  -1.617  -8.846  1.00  1.19           C  
ATOM   3492  C   GLY A 237       6.626  -2.370  -7.520  1.00  1.19           C  
ATOM   3493  O   GLY A 237       7.443  -2.035  -6.662  1.00  1.19           O  
ATOM   3494  H   GLY A 237       8.466  -0.899  -9.455  1.00  1.19           H  
ATOM   3495 1HA  GLY A 237       5.574  -1.124  -8.928  1.00  1.19           H  
ATOM   3496 2HA  GLY A 237       6.608  -2.324  -9.671  1.00  1.19           H  
ATOM   3497  N   PRO A 238       5.798  -3.422  -7.333  1.00  1.28           N  
ATOM   3498  CA  PRO A 238       5.761  -4.278  -6.158  1.00  1.28           C  
ATOM   3499  C   PRO A 238       7.151  -4.788  -5.844  1.00  1.28           C  
ATOM   3500  O   PRO A 238       7.529  -4.933  -4.680  1.00  1.28           O  
ATOM   3501  CB  PRO A 238       4.845  -5.424  -6.615  1.00  1.28           C  
ATOM   3502  CG  PRO A 238       3.932  -4.787  -7.635  1.00  1.28           C  
ATOM   3503  CD  PRO A 238       4.828  -3.807  -8.385  1.00  1.28           C  
ATOM   3504  HA  PRO A 238       5.345  -3.732  -5.304  1.00  1.28           H  
ATOM   3505 1HB  PRO A 238       5.447  -6.246  -7.030  1.00  1.28           H  
ATOM   3506 2HB  PRO A 238       4.301  -5.835  -5.752  1.00  1.28           H  
ATOM   3507 1HG  PRO A 238       3.511  -5.562  -8.294  1.00  1.28           H  
ATOM   3508 2HG  PRO A 238       3.085  -4.299  -7.139  1.00  1.28           H  
ATOM   3509 1HD  PRO A 238       5.338  -4.315  -9.219  1.00  1.28           H  
ATOM   3510 2HD  PRO A 238       4.230  -2.950  -8.717  1.00  1.28           H  
ATOM   3511  N   ALA A 239       7.942  -5.009  -6.898  1.00  1.37           N  
ATOM   3512  CA  ALA A 239       9.293  -5.492  -6.737  1.00  1.37           C  
ATOM   3513  C   ALA A 239      10.108  -4.530  -5.916  1.00  1.37           C  
ATOM   3514  O   ALA A 239      10.919  -4.958  -5.107  1.00  1.37           O  
ATOM   3515  CB  ALA A 239       9.952  -5.674  -8.085  1.00  1.37           C  
ATOM   3516  H   ALA A 239       7.592  -4.861  -7.831  1.00  1.37           H  
ATOM   3517  HA  ALA A 239       9.257  -6.450  -6.215  1.00  1.37           H  
ATOM   3518 1HB  ALA A 239      10.965  -6.047  -7.946  1.00  1.37           H  
ATOM   3519 2HB  ALA A 239       9.387  -6.372  -8.690  1.00  1.37           H  
ATOM   3520 3HB  ALA A 239       9.986  -4.712  -8.583  1.00  1.37           H  
ATOM   3521  N   ALA A 240       9.895  -3.224  -6.127  1.00  1.47           N  
ATOM   3522  CA  ALA A 240      10.645  -2.195  -5.431  1.00  1.47           C  
ATOM   3523  C   ALA A 240      10.337  -2.229  -3.966  1.00  1.47           C  
ATOM   3524  O   ALA A 240      11.215  -2.126  -3.102  1.00  1.47           O  
ATOM   3525  CB  ALA A 240      10.265  -0.822  -5.963  1.00  1.47           C  
ATOM   3526  H   ALA A 240       9.169  -2.919  -6.766  1.00  1.47           H  
ATOM   3527  HA  ALA A 240      11.706  -2.383  -5.586  1.00  1.47           H  
ATOM   3528 1HB  ALA A 240      10.847  -0.056  -5.454  1.00  1.47           H  
ATOM   3529 2HB  ALA A 240      10.453  -0.781  -7.013  1.00  1.47           H  
ATOM   3530 3HB  ALA A 240       9.213  -0.635  -5.796  1.00  1.47           H  
ATOM   3531  N   ARG A 241       9.052  -2.391  -3.681  1.00  1.57           N  
ATOM   3532  CA  ARG A 241       8.604  -2.380  -2.301  1.00  1.57           C  
ATOM   3533  C   ARG A 241       9.170  -3.567  -1.545  1.00  1.57           C  
ATOM   3534  O   ARG A 241       9.539  -3.462  -0.375  1.00  1.57           O  
ATOM   3535  CB  ARG A 241       7.091  -2.359  -2.228  1.00  1.57           C  
ATOM   3536  CG  ARG A 241       6.502  -1.042  -2.710  1.00  1.57           C  
ATOM   3537  CD  ARG A 241       5.083  -0.861  -2.349  1.00  1.57           C  
ATOM   3538  NE  ARG A 241       4.191  -1.837  -2.945  1.00  1.57           N  
ATOM   3539  CZ  ARG A 241       3.640  -1.727  -4.163  1.00  1.57           C  
ATOM   3540  NH1 ARG A 241       3.953  -0.713  -4.940  1.00  1.57           N  
ATOM   3541  NH2 ARG A 241       2.785  -2.641  -4.575  1.00  1.57           N  
ATOM   3542  H   ARG A 241       8.391  -2.484  -4.460  1.00  1.57           H  
ATOM   3543  HA  ARG A 241       8.970  -1.466  -1.832  1.00  1.57           H  
ATOM   3544 1HB  ARG A 241       6.684  -3.161  -2.847  1.00  1.57           H  
ATOM   3545 2HB  ARG A 241       6.765  -2.528  -1.204  1.00  1.57           H  
ATOM   3546 1HG  ARG A 241       7.065  -0.210  -2.278  1.00  1.57           H  
ATOM   3547 2HG  ARG A 241       6.586  -1.000  -3.802  1.00  1.57           H  
ATOM   3548 1HD  ARG A 241       4.974  -0.918  -1.264  1.00  1.57           H  
ATOM   3549 2HD  ARG A 241       4.769   0.124  -2.676  1.00  1.57           H  
ATOM   3550  HE  ARG A 241       3.923  -2.632  -2.377  1.00  1.57           H  
ATOM   3551 1HH1 ARG A 241       4.642  -0.033  -4.631  1.00  1.57           H  
ATOM   3552 2HH1 ARG A 241       3.545  -0.632  -5.859  1.00  1.57           H  
ATOM   3553 1HH2 ARG A 241       2.550  -3.419  -3.971  1.00  1.57           H  
ATOM   3554 2HH2 ARG A 241       2.363  -2.556  -5.484  1.00  1.57           H  
ATOM   3555  N   MET A 242       9.236  -4.706  -2.221  1.00  1.66           N  
ATOM   3556  CA  MET A 242       9.772  -5.903  -1.606  1.00  1.66           C  
ATOM   3557  C   MET A 242      11.300  -5.850  -1.506  1.00  1.66           C  
ATOM   3558  O   MET A 242      11.858  -6.104  -0.435  1.00  1.66           O  
ATOM   3559  CB  MET A 242       9.237  -7.091  -2.383  1.00  1.66           C  
ATOM   3560  CG  MET A 242       7.731  -7.279  -2.138  1.00  1.66           C  
ATOM   3561  SD  MET A 242       7.006  -8.728  -2.886  1.00  1.66           S  
ATOM   3562  CE  MET A 242       6.800  -8.072  -4.529  1.00  1.66           C  
ATOM   3563  H   MET A 242       8.880  -4.741  -3.180  1.00  1.66           H  
ATOM   3564  HA  MET A 242       9.384  -5.965  -0.590  1.00  1.66           H  
ATOM   3565 1HB  MET A 242       9.407  -6.944  -3.453  1.00  1.66           H  
ATOM   3566 2HB  MET A 242       9.755  -7.992  -2.071  1.00  1.66           H  
ATOM   3567 1HG  MET A 242       7.552  -7.324  -1.065  1.00  1.66           H  
ATOM   3568 2HG  MET A 242       7.209  -6.403  -2.527  1.00  1.66           H  
ATOM   3569 1HE  MET A 242       6.332  -8.797  -5.168  1.00  1.66           H  
ATOM   3570 2HE  MET A 242       6.164  -7.196  -4.475  1.00  1.66           H  
ATOM   3571 3HE  MET A 242       7.769  -7.791  -4.930  1.00  1.66           H  
ATOM   3572  N   LEU A 243      11.979  -5.404  -2.566  1.00  1.74           N  
ATOM   3573  CA  LEU A 243      13.439  -5.321  -2.578  1.00  1.74           C  
ATOM   3574  C   LEU A 243      13.933  -4.385  -1.499  1.00  1.74           C  
ATOM   3575  O   LEU A 243      14.955  -4.637  -0.873  1.00  1.74           O  
ATOM   3576  CB  LEU A 243      13.919  -4.910  -3.968  1.00  1.74           C  
ATOM   3577  CG  LEU A 243      13.807  -6.008  -5.048  1.00  1.74           C  
ATOM   3578  CD1 LEU A 243      14.002  -5.392  -6.382  1.00  1.74           C  
ATOM   3579  CD2 LEU A 243      14.910  -7.059  -4.800  1.00  1.74           C  
ATOM   3580  H   LEU A 243      11.483  -5.159  -3.419  1.00  1.74           H  
ATOM   3581  HA  LEU A 243      13.844  -6.304  -2.376  1.00  1.74           H  
ATOM   3582 1HB  LEU A 243      13.318  -4.058  -4.296  1.00  1.74           H  
ATOM   3583 2HB  LEU A 243      14.958  -4.594  -3.905  1.00  1.74           H  
ATOM   3584  HG  LEU A 243      12.830  -6.485  -5.011  1.00  1.74           H  
ATOM   3585 1HD1 LEU A 243      13.945  -6.152  -7.158  1.00  1.74           H  
ATOM   3586 2HD1 LEU A 243      13.228  -4.644  -6.546  1.00  1.74           H  
ATOM   3587 3HD1 LEU A 243      14.968  -4.926  -6.385  1.00  1.74           H  
ATOM   3588 1HD2 LEU A 243      14.853  -7.817  -5.571  1.00  1.74           H  
ATOM   3589 2HD2 LEU A 243      15.887  -6.578  -4.844  1.00  1.74           H  
ATOM   3590 3HD2 LEU A 243      14.775  -7.517  -3.820  1.00  1.74           H  
ATOM   3591  N   ALA A 244      13.168  -3.336  -1.226  1.00  1.78           N  
ATOM   3592  CA  ALA A 244      13.482  -2.377  -0.183  1.00  1.78           C  
ATOM   3593  C   ALA A 244      13.571  -3.022   1.209  1.00  1.78           C  
ATOM   3594  O   ALA A 244      14.210  -2.457   2.103  1.00  1.78           O  
ATOM   3595  CB  ALA A 244      12.428  -1.293  -0.155  1.00  1.78           C  
ATOM   3596  H   ALA A 244      12.341  -3.158  -1.797  1.00  1.78           H  
ATOM   3597  HA  ALA A 244      14.449  -1.936  -0.415  1.00  1.78           H  
ATOM   3598 1HB  ALA A 244      12.681  -0.559   0.605  1.00  1.78           H  
ATOM   3599 2HB  ALA A 244      12.379  -0.810  -1.130  1.00  1.78           H  
ATOM   3600 3HB  ALA A 244      11.461  -1.739   0.075  1.00  1.78           H  
ATOM   3601  N   THR A 245      12.893  -4.162   1.418  1.00  1.78           N  
ATOM   3602  CA  THR A 245      12.871  -4.823   2.716  1.00  1.78           C  
ATOM   3603  C   THR A 245      13.738  -6.092   2.739  1.00  1.78           C  
ATOM   3604  O   THR A 245      14.154  -6.554   3.805  1.00  1.78           O  
ATOM   3605  CB  THR A 245      11.422  -5.190   3.085  1.00  1.78           C  
ATOM   3606  OG1 THR A 245      10.908  -6.153   2.149  1.00  1.78           O  
ATOM   3607  CG2 THR A 245      10.561  -3.936   3.008  1.00  1.78           C  
ATOM   3608  H   THR A 245      12.400  -4.606   0.648  1.00  1.78           H  
ATOM   3609  HA  THR A 245      13.258  -4.135   3.464  1.00  1.78           H  
ATOM   3610  HB  THR A 245      11.384  -5.603   4.090  1.00  1.78           H  
ATOM   3611  HG1 THR A 245      11.221  -5.937   1.244  1.00  1.78           H  
ATOM   3612 1HG2 THR A 245       9.532  -4.186   3.259  1.00  1.78           H  
ATOM   3613 2HG2 THR A 245      10.937  -3.191   3.707  1.00  1.78           H  
ATOM   3614 3HG2 THR A 245      10.600  -3.535   1.996  1.00  1.78           H  
ATOM   3615  N   ILE A 246      14.030  -6.640   1.561  1.00  1.74           N  
ATOM   3616  CA  ILE A 246      14.852  -7.841   1.426  1.00  1.74           C  
ATOM   3617  C   ILE A 246      16.299  -7.541   1.807  1.00  1.74           C  
ATOM   3618  O   ILE A 246      16.864  -6.531   1.395  1.00  1.74           O  
ATOM   3619  CB  ILE A 246      14.735  -8.409  -0.008  1.00  1.74           C  
ATOM   3620  CG1 ILE A 246      13.273  -8.930  -0.217  1.00  1.74           C  
ATOM   3621  CG2 ILE A 246      15.768  -9.490  -0.279  1.00  1.74           C  
ATOM   3622  CD1 ILE A 246      12.875  -9.233  -1.657  1.00  1.74           C  
ATOM   3623  H   ILE A 246      13.625  -6.223   0.726  1.00  1.74           H  
ATOM   3624  HA  ILE A 246      14.472  -8.595   2.112  1.00  1.74           H  
ATOM   3625  HB  ILE A 246      14.890  -7.598  -0.711  1.00  1.74           H  
ATOM   3626 1HG1 ILE A 246      13.160  -9.849   0.353  1.00  1.74           H  
ATOM   3627 2HG1 ILE A 246      12.597  -8.211   0.192  1.00  1.74           H  
ATOM   3628 1HG2 ILE A 246      15.663  -9.846  -1.295  1.00  1.74           H  
ATOM   3629 2HG2 ILE A 246      16.762  -9.077  -0.145  1.00  1.74           H  
ATOM   3630 3HG2 ILE A 246      15.622 -10.319   0.413  1.00  1.74           H  
ATOM   3631 1HD1 ILE A 246      11.852  -9.592  -1.665  1.00  1.74           H  
ATOM   3632 2HD1 ILE A 246      12.941  -8.347  -2.267  1.00  1.74           H  
ATOM   3633 3HD1 ILE A 246      13.515  -9.986  -2.053  1.00  1.74           H  
ATOM   3634  N   GLU A 247      16.889  -8.404   2.626  1.00  1.64           N  
ATOM   3635  CA  GLU A 247      18.257  -8.200   3.089  1.00  1.64           C  
ATOM   3636  C   GLU A 247      19.196  -8.016   1.882  1.00  1.64           C  
ATOM   3637  O   GLU A 247      19.115  -8.810   0.944  1.00  1.64           O  
ATOM   3638  CB  GLU A 247      18.703  -9.407   3.926  1.00  1.64           C  
ATOM   3639  CG  GLU A 247      20.061  -9.277   4.594  1.00  1.64           C  
ATOM   3640  CD  GLU A 247      20.401 -10.472   5.438  1.00  1.64           C  
ATOM   3641  OE1 GLU A 247      19.669 -11.431   5.392  1.00  1.64           O  
ATOM   3642  OE2 GLU A 247      21.377 -10.419   6.144  1.00  1.64           O  
ATOM   3643  H   GLU A 247      16.369  -9.208   2.946  1.00  1.64           H  
ATOM   3644  HA  GLU A 247      18.250  -7.334   3.734  1.00  1.64           H  
ATOM   3645 1HB  GLU A 247      17.967  -9.598   4.708  1.00  1.64           H  
ATOM   3646 2HB  GLU A 247      18.737 -10.290   3.287  1.00  1.64           H  
ATOM   3647 1HG  GLU A 247      20.829  -9.155   3.836  1.00  1.64           H  
ATOM   3648 2HG  GLU A 247      20.061  -8.393   5.224  1.00  1.64           H  
ATOM   3649  N   PRO A 248      20.107  -7.013   1.879  1.00  1.50           N  
ATOM   3650  CA  PRO A 248      21.067  -6.718   0.818  1.00  1.50           C  
ATOM   3651  C   PRO A 248      21.851  -7.924   0.309  1.00  1.50           C  
ATOM   3652  O   PRO A 248      22.213  -7.971  -0.862  1.00  1.50           O  
ATOM   3653  CB  PRO A 248      22.003  -5.718   1.505  1.00  1.50           C  
ATOM   3654  CG  PRO A 248      21.113  -4.994   2.479  1.00  1.50           C  
ATOM   3655  CD  PRO A 248      20.163  -6.042   3.002  1.00  1.50           C  
ATOM   3656  HA  PRO A 248      20.549  -6.232  -0.007  1.00  1.50           H  
ATOM   3657 1HB  PRO A 248      22.836  -6.256   1.991  1.00  1.50           H  
ATOM   3658 2HB  PRO A 248      22.450  -5.050   0.754  1.00  1.50           H  
ATOM   3659 1HG  PRO A 248      21.721  -4.537   3.276  1.00  1.50           H  
ATOM   3660 2HG  PRO A 248      20.588  -4.172   1.970  1.00  1.50           H  
ATOM   3661 1HD  PRO A 248      20.552  -6.496   3.918  1.00  1.50           H  
ATOM   3662 2HD  PRO A 248      19.191  -5.542   3.141  1.00  1.50           H  
ATOM   3663  N   ASP A 249      22.111  -8.910   1.159  1.00  1.34           N  
ATOM   3664  CA  ASP A 249      22.857 -10.080   0.709  1.00  1.34           C  
ATOM   3665  C   ASP A 249      22.023 -10.966  -0.225  1.00  1.34           C  
ATOM   3666  O   ASP A 249      22.568 -11.763  -0.991  1.00  1.34           O  
ATOM   3667  CB  ASP A 249      23.352 -10.895   1.898  1.00  1.34           C  
ATOM   3668  CG  ASP A 249      24.462 -10.180   2.670  1.00  1.34           C  
ATOM   3669  OD1 ASP A 249      24.971  -9.201   2.174  1.00  1.34           O  
ATOM   3670  OD2 ASP A 249      24.806 -10.631   3.732  1.00  1.34           O  
ATOM   3671  H   ASP A 249      21.804  -8.860   2.121  1.00  1.34           H  
ATOM   3672  HA  ASP A 249      23.727  -9.734   0.153  1.00  1.34           H  
ATOM   3673 1HB  ASP A 249      22.517 -11.093   2.578  1.00  1.34           H  
ATOM   3674 2HB  ASP A 249      23.727 -11.858   1.548  1.00  1.34           H  
ATOM   3675  N   ALA A 250      20.698 -10.862  -0.110  1.00  1.19           N  
ATOM   3676  CA  ALA A 250      19.756 -11.632  -0.906  1.00  1.19           C  
ATOM   3677  C   ALA A 250      19.268 -10.835  -2.101  1.00  1.19           C  
ATOM   3678  O   ALA A 250      18.948 -11.405  -3.147  1.00  1.19           O  
ATOM   3679  CB  ALA A 250      18.566 -12.044  -0.064  1.00  1.19           C  
ATOM   3680  H   ALA A 250      20.310 -10.174   0.524  1.00  1.19           H  
ATOM   3681  HA  ALA A 250      20.266 -12.523  -1.275  1.00  1.19           H  
ATOM   3682 1HB  ALA A 250      17.876 -12.630  -0.670  1.00  1.19           H  
ATOM   3683 2HB  ALA A 250      18.907 -12.635   0.783  1.00  1.19           H  
ATOM   3684 3HB  ALA A 250      18.068 -11.152   0.298  1.00  1.19           H  
ATOM   3685  N   ARG A 251      19.220  -9.510  -1.964  1.00  1.05           N  
ATOM   3686  CA  ARG A 251      18.685  -8.680  -3.039  1.00  1.05           C  
ATOM   3687  C   ARG A 251      19.193  -9.100  -4.437  1.00  1.05           C  
ATOM   3688  O   ARG A 251      18.352  -9.263  -5.320  1.00  1.05           O  
ATOM   3689  CB  ARG A 251      18.897  -7.183  -2.791  1.00  1.05           C  
ATOM   3690  CG  ARG A 251      18.052  -6.584  -1.690  1.00  1.05           C  
ATOM   3691  CD  ARG A 251      18.320  -5.119  -1.529  1.00  1.05           C  
ATOM   3692  NE  ARG A 251      17.687  -4.583  -0.335  1.00  1.05           N  
ATOM   3693  CZ  ARG A 251      17.717  -3.292   0.053  1.00  1.05           C  
ATOM   3694  NH1 ARG A 251      18.335  -2.393  -0.688  1.00  1.05           N  
ATOM   3695  NH2 ARG A 251      17.126  -2.923   1.179  1.00  1.05           N  
ATOM   3696  H   ARG A 251      19.492  -9.092  -1.071  1.00  1.05           H  
ATOM   3697  HA  ARG A 251      17.602  -8.818  -3.038  1.00  1.05           H  
ATOM   3698 1HB  ARG A 251      19.889  -6.978  -2.453  1.00  1.05           H  
ATOM   3699 2HB  ARG A 251      18.727  -6.619  -3.706  1.00  1.05           H  
ATOM   3700 1HG  ARG A 251      16.990  -6.709  -1.915  1.00  1.05           H  
ATOM   3701 2HG  ARG A 251      18.278  -7.078  -0.756  1.00  1.05           H  
ATOM   3702 1HD  ARG A 251      19.384  -4.928  -1.474  1.00  1.05           H  
ATOM   3703 2HD  ARG A 251      17.903  -4.593  -2.386  1.00  1.05           H  
ATOM   3704  HE  ARG A 251      17.192  -5.248   0.272  1.00  1.05           H  
ATOM   3705 1HH1 ARG A 251      18.785  -2.672  -1.546  1.00  1.05           H  
ATOM   3706 2HH1 ARG A 251      18.352  -1.428  -0.395  1.00  1.05           H  
ATOM   3707 1HH2 ARG A 251      16.661  -3.613   1.762  1.00  1.05           H  
ATOM   3708 2HH2 ARG A 251      17.136  -1.961   1.468  1.00  1.05           H  
ATOM   3709  N   PRO A 252      20.518  -9.229  -4.727  1.00  0.95           N  
ATOM   3710  CA  PRO A 252      21.031  -9.673  -6.015  1.00  0.95           C  
ATOM   3711  C   PRO A 252      20.434 -10.995  -6.491  1.00  0.95           C  
ATOM   3712  O   PRO A 252      20.266 -11.206  -7.686  1.00  0.95           O  
ATOM   3713  CB  PRO A 252      22.528  -9.836  -5.744  1.00  0.95           C  
ATOM   3714  CG  PRO A 252      22.812  -8.864  -4.641  1.00  0.95           C  
ATOM   3715  CD  PRO A 252      21.598  -8.928  -3.753  1.00  0.95           C  
ATOM   3716  HA  PRO A 252      20.863  -8.882  -6.762  1.00  0.95           H  
ATOM   3717 1HB  PRO A 252      22.740 -10.880  -5.457  1.00  0.95           H  
ATOM   3718 2HB  PRO A 252      23.100  -9.631  -6.658  1.00  0.95           H  
ATOM   3719 1HG  PRO A 252      23.730  -9.151  -4.109  1.00  0.95           H  
ATOM   3720 2HG  PRO A 252      22.980  -7.856  -5.048  1.00  0.95           H  
ATOM   3721 1HD  PRO A 252      21.725  -9.734  -3.019  1.00  0.95           H  
ATOM   3722 2HD  PRO A 252      21.504  -7.975  -3.299  1.00  0.95           H  
ATOM   3723  N   ALA A 253      20.108 -11.907  -5.562  1.00  0.86           N  
ATOM   3724  CA  ALA A 253      19.540 -13.190  -5.961  1.00  0.86           C  
ATOM   3725  C   ALA A 253      18.164 -12.953  -6.528  1.00  0.86           C  
ATOM   3726  O   ALA A 253      17.742 -13.571  -7.508  1.00  0.86           O  
ATOM   3727  CB  ALA A 253      19.468 -14.151  -4.782  1.00  0.86           C  
ATOM   3728  H   ALA A 253      20.199 -11.711  -4.572  1.00  0.86           H  
ATOM   3729  HA  ALA A 253      20.168 -13.620  -6.745  1.00  0.86           H  
ATOM   3730 1HB  ALA A 253      19.047 -15.098  -5.115  1.00  0.86           H  
ATOM   3731 2HB  ALA A 253      20.470 -14.313  -4.389  1.00  0.86           H  
ATOM   3732 3HB  ALA A 253      18.837 -13.730  -4.005  1.00  0.86           H  
ATOM   3733  N   ILE A 254      17.471 -12.016  -5.904  1.00  0.81           N  
ATOM   3734  CA  ILE A 254      16.110 -11.720  -6.274  1.00  0.81           C  
ATOM   3735  C   ILE A 254      16.113 -10.990  -7.596  1.00  0.81           C  
ATOM   3736  O   ILE A 254      15.342 -11.321  -8.495  1.00  0.81           O  
ATOM   3737  CB  ILE A 254      15.446 -10.889  -5.180  1.00  0.81           C  
ATOM   3738  CG1 ILE A 254      15.470 -11.696  -3.891  1.00  0.81           C  
ATOM   3739  CG2 ILE A 254      14.038 -10.522  -5.585  1.00  0.81           C  
ATOM   3740  CD1 ILE A 254      14.787 -13.014  -3.988  1.00  0.81           C  
ATOM   3741  H   ILE A 254      17.907 -11.535  -5.112  1.00  0.81           H  
ATOM   3742  HA  ILE A 254      15.560 -12.650  -6.389  1.00  0.81           H  
ATOM   3743  HB  ILE A 254      16.017  -9.983  -5.011  1.00  0.81           H  
ATOM   3744 1HG1 ILE A 254      16.507 -11.867  -3.609  1.00  0.81           H  
ATOM   3745 2HG1 ILE A 254      15.003 -11.137  -3.121  1.00  0.81           H  
ATOM   3746 1HG2 ILE A 254      13.572  -9.931  -4.797  1.00  0.81           H  
ATOM   3747 2HG2 ILE A 254      14.069  -9.945  -6.503  1.00  0.81           H  
ATOM   3748 3HG2 ILE A 254      13.479 -11.422  -5.746  1.00  0.81           H  
ATOM   3749 1HD1 ILE A 254      14.850 -13.528  -3.029  1.00  0.81           H  
ATOM   3750 2HD1 ILE A 254      13.746 -12.860  -4.243  1.00  0.81           H  
ATOM   3751 3HD1 ILE A 254      15.265 -13.616  -4.754  1.00  0.81           H  
ATOM   3752  N   LEU A 255      17.025 -10.041  -7.741  1.00  0.77           N  
ATOM   3753  CA  LEU A 255      17.143  -9.297  -8.979  1.00  0.77           C  
ATOM   3754  C   LEU A 255      17.506 -10.204 -10.152  1.00  0.77           C  
ATOM   3755  O   LEU A 255      16.940 -10.063 -11.237  1.00  0.77           O  
ATOM   3756  CB  LEU A 255      18.187  -8.206  -8.788  1.00  0.77           C  
ATOM   3757  CG  LEU A 255      17.752  -7.076  -7.865  1.00  0.77           C  
ATOM   3758  CD1 LEU A 255      18.919  -6.190  -7.541  1.00  0.77           C  
ATOM   3759  CD2 LEU A 255      16.677  -6.284  -8.570  1.00  0.77           C  
ATOM   3760  H   LEU A 255      17.636  -9.820  -6.953  1.00  0.77           H  
ATOM   3761  HA  LEU A 255      16.184  -8.828  -9.188  1.00  0.77           H  
ATOM   3762 1HB  LEU A 255      19.078  -8.661  -8.364  1.00  0.77           H  
ATOM   3763 2HB  LEU A 255      18.444  -7.783  -9.752  1.00  0.77           H  
ATOM   3764  HG  LEU A 255      17.361  -7.486  -6.931  1.00  0.77           H  
ATOM   3765 1HD1 LEU A 255      18.588  -5.386  -6.886  1.00  0.77           H  
ATOM   3766 2HD1 LEU A 255      19.689  -6.772  -7.036  1.00  0.77           H  
ATOM   3767 3HD1 LEU A 255      19.323  -5.769  -8.461  1.00  0.77           H  
ATOM   3768 1HD2 LEU A 255      16.369  -5.479  -7.946  1.00  0.77           H  
ATOM   3769 2HD2 LEU A 255      17.074  -5.874  -9.501  1.00  0.77           H  
ATOM   3770 3HD2 LEU A 255      15.833  -6.929  -8.788  1.00  0.77           H  
ATOM   3771  N   GLN A 256      18.399 -11.179  -9.934  1.00  0.75           N  
ATOM   3772  CA  GLN A 256      18.755 -12.114 -11.000  1.00  0.75           C  
ATOM   3773  C   GLN A 256      17.565 -12.988 -11.392  1.00  0.75           C  
ATOM   3774  O   GLN A 256      17.318 -13.211 -12.582  1.00  0.75           O  
ATOM   3775  CB  GLN A 256      19.927 -12.996 -10.557  1.00  0.75           C  
ATOM   3776  CG  GLN A 256      21.254 -12.265 -10.452  1.00  0.75           C  
ATOM   3777  CD  GLN A 256      22.336 -13.110  -9.801  1.00  0.75           C  
ATOM   3778  OE1 GLN A 256      22.065 -14.133  -9.160  1.00  0.75           O  
ATOM   3779  NE2 GLN A 256      23.581 -12.679  -9.956  1.00  0.75           N  
ATOM   3780  H   GLN A 256      18.867 -11.258  -9.032  1.00  0.75           H  
ATOM   3781  HA  GLN A 256      19.059 -11.540 -11.873  1.00  0.75           H  
ATOM   3782 1HB  GLN A 256      19.703 -13.419  -9.574  1.00  0.75           H  
ATOM   3783 2HB  GLN A 256      20.044 -13.824 -11.252  1.00  0.75           H  
ATOM   3784 1HG  GLN A 256      21.584 -12.027 -11.462  1.00  0.75           H  
ATOM   3785 2HG  GLN A 256      21.130 -11.349  -9.891  1.00  0.75           H  
ATOM   3786 1HE2 GLN A 256      24.341 -13.186  -9.550  1.00  0.75           H  
ATOM   3787 2HE2 GLN A 256      23.759 -11.845 -10.478  1.00  0.75           H  
ATOM   3788  N   ARG A 257      16.791 -13.444 -10.401  1.00  0.74           N  
ATOM   3789  CA  ARG A 257      15.622 -14.262 -10.688  1.00  0.74           C  
ATOM   3790  C   ARG A 257      14.569 -13.439 -11.428  1.00  0.74           C  
ATOM   3791  O   ARG A 257      13.955 -13.920 -12.389  1.00  0.74           O  
ATOM   3792  CB  ARG A 257      15.046 -14.796  -9.398  1.00  0.74           C  
ATOM   3793  CG  ARG A 257      15.873 -15.849  -8.685  1.00  0.74           C  
ATOM   3794  CD  ARG A 257      15.305 -16.136  -7.338  1.00  0.74           C  
ATOM   3795  NE  ARG A 257      16.132 -17.037  -6.566  1.00  0.74           N  
ATOM   3796  CZ  ARG A 257      15.920 -17.332  -5.269  1.00  0.74           C  
ATOM   3797  NH1 ARG A 257      14.888 -16.811  -4.637  1.00  0.74           N  
ATOM   3798  NH2 ARG A 257      16.744 -18.145  -4.633  1.00  0.74           N  
ATOM   3799  H   ARG A 257      17.037 -13.254  -9.426  1.00  0.74           H  
ATOM   3800  HA  ARG A 257      15.925 -15.098 -11.317  1.00  0.74           H  
ATOM   3801 1HB  ARG A 257      14.938 -13.967  -8.703  1.00  0.74           H  
ATOM   3802 2HB  ARG A 257      14.059 -15.212  -9.584  1.00  0.74           H  
ATOM   3803 1HG  ARG A 257      15.840 -16.772  -9.261  1.00  0.74           H  
ATOM   3804 2HG  ARG A 257      16.902 -15.529  -8.588  1.00  0.74           H  
ATOM   3805 1HD  ARG A 257      15.222 -15.198  -6.788  1.00  0.74           H  
ATOM   3806 2HD  ARG A 257      14.319 -16.582  -7.446  1.00  0.74           H  
ATOM   3807  HE  ARG A 257      16.932 -17.454  -7.022  1.00  0.74           H  
ATOM   3808 1HH1 ARG A 257      14.245 -16.203  -5.136  1.00  0.74           H  
ATOM   3809 2HH1 ARG A 257      14.724 -17.029  -3.666  1.00  0.74           H  
ATOM   3810 1HH2 ARG A 257      17.535 -18.544  -5.121  1.00  0.74           H  
ATOM   3811 2HH2 ARG A 257      16.586 -18.368  -3.662  1.00  0.74           H  
ATOM   3812  N   LEU A 258      14.396 -12.175 -11.017  1.00  0.73           N  
ATOM   3813  CA  LEU A 258      13.451 -11.302 -11.689  1.00  0.73           C  
ATOM   3814  C   LEU A 258      13.919 -11.058 -13.117  1.00  0.73           C  
ATOM   3815  O   LEU A 258      13.112 -11.104 -14.041  1.00  0.73           O  
ATOM   3816  CB  LEU A 258      13.309  -9.966 -10.936  1.00  0.73           C  
ATOM   3817  CG  LEU A 258      12.579 -10.002  -9.548  1.00  0.73           C  
ATOM   3818  CD1 LEU A 258      12.748  -8.646  -8.837  1.00  0.73           C  
ATOM   3819  CD2 LEU A 258      11.094 -10.306  -9.759  1.00  0.73           C  
ATOM   3820  H   LEU A 258      14.912 -11.826 -10.212  1.00  0.73           H  
ATOM   3821  HA  LEU A 258      12.481 -11.793 -11.719  1.00  0.73           H  
ATOM   3822 1HB  LEU A 258      14.308  -9.570 -10.769  1.00  0.73           H  
ATOM   3823 2HB  LEU A 258      12.766  -9.275 -11.573  1.00  0.73           H  
ATOM   3824  HG  LEU A 258      13.015 -10.771  -8.929  1.00  0.73           H  
ATOM   3825 1HD1 LEU A 258      12.244  -8.675  -7.869  1.00  0.73           H  
ATOM   3826 2HD1 LEU A 258      13.806  -8.448  -8.687  1.00  0.73           H  
ATOM   3827 3HD1 LEU A 258      12.314  -7.859  -9.450  1.00  0.73           H  
ATOM   3828 1HD2 LEU A 258      10.587 -10.343  -8.790  1.00  0.73           H  
ATOM   3829 2HD2 LEU A 258      10.643  -9.530 -10.377  1.00  0.73           H  
ATOM   3830 3HD2 LEU A 258      10.993 -11.259 -10.253  1.00  0.73           H  
ATOM   3831  N   ALA A 259      15.229 -10.862 -13.318  1.00  0.73           N  
ATOM   3832  CA  ALA A 259      15.749 -10.637 -14.660  1.00  0.73           C  
ATOM   3833  C   ALA A 259      15.466 -11.825 -15.557  1.00  0.73           C  
ATOM   3834  O   ALA A 259      15.068 -11.656 -16.713  1.00  0.73           O  
ATOM   3835  CB  ALA A 259      17.246 -10.404 -14.622  1.00  0.73           C  
ATOM   3836  H   ALA A 259      15.869 -10.824 -12.528  1.00  0.73           H  
ATOM   3837  HA  ALA A 259      15.258  -9.763 -15.073  1.00  0.73           H  
ATOM   3838 1HB  ALA A 259      17.609 -10.222 -15.632  1.00  0.73           H  
ATOM   3839 2HB  ALA A 259      17.474  -9.557 -13.998  1.00  0.73           H  
ATOM   3840 3HB  ALA A 259      17.735 -11.284 -14.216  1.00  0.73           H  
ATOM   3841  N   ALA A 260      15.637 -13.037 -15.015  1.00  0.73           N  
ATOM   3842  CA  ALA A 260      15.384 -14.241 -15.789  1.00  0.73           C  
ATOM   3843  C   ALA A 260      13.923 -14.307 -16.207  1.00  0.73           C  
ATOM   3844  O   ALA A 260      13.613 -14.578 -17.368  1.00  0.73           O  
ATOM   3845  CB  ALA A 260      15.756 -15.467 -14.974  1.00  0.73           C  
ATOM   3846  H   ALA A 260      15.985 -13.118 -14.058  1.00  0.73           H  
ATOM   3847  HA  ALA A 260      15.996 -14.203 -16.688  1.00  0.73           H  
ATOM   3848 1HB  ALA A 260      15.583 -16.365 -15.566  1.00  0.73           H  
ATOM   3849 2HB  ALA A 260      16.807 -15.407 -14.693  1.00  0.73           H  
ATOM   3850 3HB  ALA A 260      15.145 -15.502 -14.075  1.00  0.73           H  
ATOM   3851  N   LEU A 261      13.030 -13.972 -15.280  1.00  0.72           N  
ATOM   3852  CA  LEU A 261      11.605 -13.980 -15.561  1.00  0.72           C  
ATOM   3853  C   LEU A 261      11.247 -12.949 -16.625  1.00  0.72           C  
ATOM   3854  O   LEU A 261      10.434 -13.192 -17.525  1.00  0.72           O  
ATOM   3855  CB  LEU A 261      10.813 -13.738 -14.285  1.00  0.72           C  
ATOM   3856  CG  LEU A 261       9.349 -13.697 -14.503  1.00  0.72           C  
ATOM   3857  CD1 LEU A 261       8.894 -14.995 -15.112  1.00  0.72           C  
ATOM   3858  CD2 LEU A 261       8.663 -13.477 -13.229  1.00  0.72           C  
ATOM   3859  H   LEU A 261      13.350 -13.746 -14.335  1.00  0.72           H  
ATOM   3860  HA  LEU A 261      11.342 -14.967 -15.942  1.00  0.72           H  
ATOM   3861 1HB  LEU A 261      11.041 -14.531 -13.580  1.00  0.72           H  
ATOM   3862 2HB  LEU A 261      11.121 -12.787 -13.852  1.00  0.72           H  
ATOM   3863  HG  LEU A 261       9.125 -12.887 -15.180  1.00  0.72           H  
ATOM   3864 1HD1 LEU A 261       7.831 -14.953 -15.282  1.00  0.72           H  
ATOM   3865 2HD1 LEU A 261       9.408 -15.158 -16.064  1.00  0.72           H  
ATOM   3866 3HD1 LEU A 261       9.124 -15.818 -14.437  1.00  0.72           H  
ATOM   3867 1HD2 LEU A 261       7.604 -13.423 -13.429  1.00  0.72           H  
ATOM   3868 2HD2 LEU A 261       8.869 -14.297 -12.561  1.00  0.72           H  
ATOM   3869 3HD2 LEU A 261       9.011 -12.551 -12.782  1.00  0.72           H  
ATOM   3870  N   LEU A 262      11.824 -11.765 -16.507  1.00  0.72           N  
ATOM   3871  CA  LEU A 262      11.557 -10.727 -17.477  1.00  0.72           C  
ATOM   3872  C   LEU A 262      12.056 -11.182 -18.855  1.00  0.72           C  
ATOM   3873  O   LEU A 262      11.358 -11.032 -19.856  1.00  0.72           O  
ATOM   3874  CB  LEU A 262      12.274  -9.460 -17.028  1.00  0.72           C  
ATOM   3875  CG  LEU A 262      11.738  -8.784 -15.739  1.00  0.72           C  
ATOM   3876  CD1 LEU A 262      12.684  -7.743 -15.313  1.00  0.72           C  
ATOM   3877  CD2 LEU A 262      10.438  -8.187 -15.982  1.00  0.72           C  
ATOM   3878  H   LEU A 262      12.461 -11.587 -15.730  1.00  0.72           H  
ATOM   3879  HA  LEU A 262      10.490 -10.548 -17.530  1.00  0.72           H  
ATOM   3880 1HB  LEU A 262      13.321  -9.701 -16.858  1.00  0.72           H  
ATOM   3881 2HB  LEU A 262      12.222  -8.731 -17.827  1.00  0.72           H  
ATOM   3882  HG  LEU A 262      11.638  -9.516 -14.956  1.00  0.72           H  
ATOM   3883 1HD1 LEU A 262      12.315  -7.268 -14.408  1.00  0.72           H  
ATOM   3884 2HD1 LEU A 262      13.641  -8.197 -15.121  1.00  0.72           H  
ATOM   3885 3HD1 LEU A 262      12.788  -7.010 -16.094  1.00  0.72           H  
ATOM   3886 1HD2 LEU A 262      10.078  -7.725 -15.070  1.00  0.72           H  
ATOM   3887 2HD2 LEU A 262      10.523  -7.441 -16.763  1.00  0.72           H  
ATOM   3888 3HD2 LEU A 262       9.783  -8.965 -16.278  1.00  0.72           H  
ATOM   3889  N   ALA A 263      13.229 -11.832 -18.901  1.00  0.72           N  
ATOM   3890  CA  ALA A 263      13.791 -12.330 -20.159  1.00  0.72           C  
ATOM   3891  C   ALA A 263      12.875 -13.350 -20.831  1.00  0.72           C  
ATOM   3892  O   ALA A 263      12.691 -13.321 -22.050  1.00  0.72           O  
ATOM   3893  CB  ALA A 263      15.145 -12.967 -19.917  1.00  0.72           C  
ATOM   3894  H   ALA A 263      13.773 -11.948 -18.045  1.00  0.72           H  
ATOM   3895  HA  ALA A 263      13.909 -11.482 -20.830  1.00  0.72           H  
ATOM   3896 1HB  ALA A 263      15.564 -13.303 -20.863  1.00  0.72           H  
ATOM   3897 2HB  ALA A 263      15.811 -12.235 -19.459  1.00  0.72           H  
ATOM   3898 3HB  ALA A 263      15.033 -13.814 -19.252  1.00  0.72           H  
ATOM   3899  N   GLU A 264      12.226 -14.200 -20.029  1.00  0.73           N  
ATOM   3900  CA  GLU A 264      11.315 -15.225 -20.548  1.00  0.73           C  
ATOM   3901  C   GLU A 264      10.117 -14.611 -21.268  1.00  0.73           C  
ATOM   3902  O   GLU A 264       9.464 -15.275 -22.076  1.00  0.73           O  
ATOM   3903  CB  GLU A 264      10.803 -16.162 -19.433  1.00  0.73           C  
ATOM   3904  CG  GLU A 264      11.840 -17.127 -18.850  1.00  0.73           C  
ATOM   3905  CD  GLU A 264      11.284 -18.020 -17.740  1.00  0.73           C  
ATOM   3906  OE1 GLU A 264      10.134 -17.869 -17.384  1.00  0.73           O  
ATOM   3907  OE2 GLU A 264      12.017 -18.853 -17.257  1.00  0.73           O  
ATOM   3908  H   GLU A 264      12.427 -14.174 -19.027  1.00  0.73           H  
ATOM   3909  HA  GLU A 264      11.864 -15.829 -21.269  1.00  0.73           H  
ATOM   3910 1HB  GLU A 264      10.428 -15.559 -18.608  1.00  0.73           H  
ATOM   3911 2HB  GLU A 264       9.966 -16.748 -19.809  1.00  0.73           H  
ATOM   3912 1HG  GLU A 264      12.213 -17.761 -19.653  1.00  0.73           H  
ATOM   3913 2HG  GLU A 264      12.673 -16.558 -18.465  1.00  0.73           H  
ATOM   3914  N   HIS A 265       9.801 -13.362 -20.935  1.00  0.75           N  
ATOM   3915  CA  HIS A 265       8.677 -12.657 -21.500  1.00  0.75           C  
ATOM   3916  C   HIS A 265       9.108 -11.555 -22.462  1.00  0.75           C  
ATOM   3917  O   HIS A 265       8.314 -10.680 -22.807  1.00  0.75           O  
ATOM   3918  CB  HIS A 265       7.800 -12.138 -20.360  1.00  0.75           C  
ATOM   3919  CG  HIS A 265       7.161 -13.275 -19.627  1.00  0.75           C  
ATOM   3920  ND1 HIS A 265       7.819 -14.012 -18.658  1.00  0.75           N  
ATOM   3921  CD2 HIS A 265       5.917 -13.798 -19.723  1.00  0.75           C  
ATOM   3922  CE1 HIS A 265       7.004 -14.955 -18.202  1.00  0.75           C  
ATOM   3923  NE2 HIS A 265       5.843 -14.846 -18.830  1.00  0.75           N  
ATOM   3924  H   HIS A 265      10.392 -12.844 -20.286  1.00  0.75           H  
ATOM   3925  HA  HIS A 265       8.071 -13.356 -22.074  1.00  0.75           H  
ATOM   3926 1HB  HIS A 265       8.420 -11.581 -19.651  1.00  0.75           H  
ATOM   3927 2HB  HIS A 265       7.045 -11.475 -20.734  1.00  0.75           H  
ATOM   3928  HD1 HIS A 265       8.771 -13.831 -18.311  1.00  0.75           H  
ATOM   3929  HD2 HIS A 265       5.057 -13.540 -20.343  1.00  0.75           H  
ATOM   3930  HE1 HIS A 265       7.333 -15.657 -17.447  1.00  0.75           H  
ATOM   3931  N   ALA A 266      10.362 -11.591 -22.919  1.00  0.76           N  
ATOM   3932  CA  ALA A 266      10.839 -10.582 -23.860  1.00  0.76           C  
ATOM   3933  C   ALA A 266      10.465 -10.962 -25.292  1.00  0.76           C  
ATOM   3934  O   ALA A 266      10.960 -11.951 -25.837  1.00  0.76           O  
ATOM   3935  CB  ALA A 266      12.339 -10.402 -23.709  1.00  0.76           C  
ATOM   3936  H   ALA A 266      11.010 -12.317 -22.607  1.00  0.76           H  
ATOM   3937  HA  ALA A 266      10.358  -9.643 -23.637  1.00  0.76           H  
ATOM   3938 1HB  ALA A 266      12.681  -9.630 -24.395  1.00  0.76           H  
ATOM   3939 2HB  ALA A 266      12.562 -10.109 -22.682  1.00  0.76           H  
ATOM   3940 3HB  ALA A 266      12.840 -11.344 -23.933  1.00  0.76           H  
ATOM   3941  N   ARG A 267       9.587 -10.175 -25.907  1.00  0.76           N  
ATOM   3942  CA  ARG A 267       9.108 -10.477 -27.250  1.00  0.76           C  
ATOM   3943  C   ARG A 267       9.189  -9.238 -28.117  1.00  0.76           C  
ATOM   3944  O   ARG A 267       8.739  -8.164 -27.723  1.00  0.76           O  
ATOM   3945  CB  ARG A 267       7.667 -10.972 -27.220  1.00  0.76           C  
ATOM   3946  CG  ARG A 267       7.113 -11.360 -28.593  1.00  0.76           C  
ATOM   3947  CD  ARG A 267       5.763 -11.990 -28.520  1.00  0.76           C  
ATOM   3948  NE  ARG A 267       4.732 -11.050 -28.102  1.00  0.76           N  
ATOM   3949  CZ  ARG A 267       4.062 -10.245 -28.952  1.00  0.76           C  
ATOM   3950  NH1 ARG A 267       4.342 -10.268 -30.242  1.00  0.76           N  
ATOM   3951  NH2 ARG A 267       3.133  -9.431 -28.493  1.00  0.76           N  
ATOM   3952  H   ARG A 267       9.222  -9.360 -25.414  1.00  0.76           H  
ATOM   3953  HA  ARG A 267       9.738 -11.252 -27.686  1.00  0.76           H  
ATOM   3954 1HB  ARG A 267       7.592 -11.840 -26.568  1.00  0.76           H  
ATOM   3955 2HB  ARG A 267       7.023 -10.192 -26.808  1.00  0.76           H  
ATOM   3956 1HG  ARG A 267       7.025 -10.464 -29.212  1.00  0.76           H  
ATOM   3957 2HG  ARG A 267       7.795 -12.059 -29.077  1.00  0.76           H  
ATOM   3958 1HD  ARG A 267       5.495 -12.372 -29.505  1.00  0.76           H  
ATOM   3959 2HD  ARG A 267       5.784 -12.811 -27.805  1.00  0.76           H  
ATOM   3960  HE  ARG A 267       4.488 -10.996 -27.112  1.00  0.76           H  
ATOM   3961 1HH1 ARG A 267       5.075 -10.873 -30.598  1.00  0.76           H  
ATOM   3962 2HH1 ARG A 267       3.857  -9.657 -30.879  1.00  0.76           H  
ATOM   3963 1HH2 ARG A 267       2.932  -9.404 -27.479  1.00  0.76           H  
ATOM   3964 2HH2 ARG A 267       2.637  -8.828 -29.123  1.00  0.76           H  
ATOM   3965  N   ASP A 268       9.810  -9.377 -29.281  1.00  0.76           N  
ATOM   3966  CA  ASP A 268       9.993  -8.270 -30.218  1.00  0.76           C  
ATOM   3967  C   ASP A 268      10.620  -7.051 -29.526  1.00  0.76           C  
ATOM   3968  O   ASP A 268      10.282  -5.906 -29.825  1.00  0.76           O  
ATOM   3969  CB  ASP A 268       8.657  -7.880 -30.861  1.00  0.76           C  
ATOM   3970  CG  ASP A 268       8.036  -9.020 -31.684  1.00  0.76           C  
ATOM   3971  OD1 ASP A 268       8.773  -9.810 -32.227  1.00  0.76           O  
ATOM   3972  OD2 ASP A 268       6.828  -9.092 -31.747  1.00  0.76           O  
ATOM   3973  H   ASP A 268      10.166 -10.288 -29.533  1.00  0.76           H  
ATOM   3974  HA  ASP A 268      10.671  -8.597 -31.008  1.00  0.76           H  
ATOM   3975 1HB  ASP A 268       7.949  -7.571 -30.089  1.00  0.76           H  
ATOM   3976 2HB  ASP A 268       8.812  -7.023 -31.517  1.00  0.76           H  
ATOM   3977  N   GLY A 269      11.560  -7.313 -28.618  1.00  0.75           N  
ATOM   3978  CA  GLY A 269      12.267  -6.267 -27.892  1.00  0.75           C  
ATOM   3979  C   GLY A 269      11.542  -5.698 -26.661  1.00  0.75           C  
ATOM   3980  O   GLY A 269      12.072  -4.805 -26.020  1.00  0.75           O  
ATOM   3981  H   GLY A 269      11.785  -8.277 -28.427  1.00  0.75           H  
ATOM   3982 1HA  GLY A 269      13.236  -6.655 -27.581  1.00  0.75           H  
ATOM   3983 2HA  GLY A 269      12.477  -5.449 -28.579  1.00  0.75           H  
ATOM   3984  N   VAL A 270      10.352  -6.178 -26.316  1.00  0.73           N  
ATOM   3985  CA  VAL A 270       9.627  -5.618 -25.164  1.00  0.73           C  
ATOM   3986  C   VAL A 270       9.219  -6.695 -24.157  1.00  0.73           C  
ATOM   3987  O   VAL A 270       8.789  -7.781 -24.545  1.00  0.73           O  
ATOM   3988  CB  VAL A 270       8.382  -4.844 -25.651  1.00  0.73           C  
ATOM   3989  CG1 VAL A 270       7.588  -4.276 -24.462  1.00  0.73           C  
ATOM   3990  CG2 VAL A 270       8.812  -3.696 -26.563  1.00  0.73           C  
ATOM   3991  H   VAL A 270       9.908  -6.909 -26.873  1.00  0.73           H  
ATOM   3992  HA  VAL A 270      10.281  -4.910 -24.651  1.00  0.73           H  
ATOM   3993  HB  VAL A 270       7.729  -5.526 -26.200  1.00  0.73           H  
ATOM   3994 1HG1 VAL A 270       6.725  -3.741 -24.845  1.00  0.73           H  
ATOM   3995 2HG1 VAL A 270       7.252  -5.080 -23.815  1.00  0.73           H  
ATOM   3996 3HG1 VAL A 270       8.220  -3.587 -23.892  1.00  0.73           H  
ATOM   3997 1HG2 VAL A 270       7.935  -3.157 -26.910  1.00  0.73           H  
ATOM   3998 2HG2 VAL A 270       9.457  -3.018 -26.010  1.00  0.73           H  
ATOM   3999 3HG2 VAL A 270       9.354  -4.084 -27.427  1.00  0.73           H  
ATOM   4000  N   VAL A 271       9.393  -6.450 -22.858  1.00  0.71           N  
ATOM   4001  CA  VAL A 271       8.983  -7.477 -21.914  1.00  0.71           C  
ATOM   4002  C   VAL A 271       7.484  -7.382 -21.737  1.00  0.71           C  
ATOM   4003  O   VAL A 271       6.974  -6.299 -21.469  1.00  0.71           O  
ATOM   4004  CB  VAL A 271       9.688  -7.324 -20.572  1.00  0.71           C  
ATOM   4005  CG1 VAL A 271       9.164  -8.341 -19.643  1.00  0.71           C  
ATOM   4006  CG2 VAL A 271      11.179  -7.502 -20.731  1.00  0.71           C  
ATOM   4007  H   VAL A 271       9.732  -5.554 -22.506  1.00  0.71           H  
ATOM   4008  HA  VAL A 271       9.216  -8.450 -22.309  1.00  0.71           H  
ATOM   4009  HB  VAL A 271       9.477  -6.339 -20.160  1.00  0.71           H  
ATOM   4010 1HG1 VAL A 271       9.650  -8.234 -18.701  1.00  0.71           H  
ATOM   4011 2HG1 VAL A 271       8.094  -8.195 -19.529  1.00  0.71           H  
ATOM   4012 3HG1 VAL A 271       9.362  -9.337 -20.043  1.00  0.71           H  
ATOM   4013 1HG2 VAL A 271      11.653  -7.391 -19.765  1.00  0.71           H  
ATOM   4014 2HG2 VAL A 271      11.388  -8.494 -21.130  1.00  0.71           H  
ATOM   4015 3HG2 VAL A 271      11.553  -6.752 -21.402  1.00  0.71           H  
ATOM   4016  N   GLU A 272       6.765  -8.488 -21.917  1.00  0.70           N  
ATOM   4017  CA  GLU A 272       5.310  -8.431 -21.844  1.00  0.70           C  
ATOM   4018  C   GLU A 272       4.668  -9.568 -21.037  1.00  0.70           C  
ATOM   4019  O   GLU A 272       4.822 -10.746 -21.365  1.00  0.70           O  
ATOM   4020  CB  GLU A 272       4.791  -8.443 -23.293  1.00  0.70           C  
ATOM   4021  CG  GLU A 272       3.310  -8.338 -23.446  1.00  0.70           C  
ATOM   4022  CD  GLU A 272       2.821  -8.320 -24.900  1.00  0.70           C  
ATOM   4023  OE1 GLU A 272       3.003  -9.306 -25.586  1.00  0.70           O  
ATOM   4024  OE2 GLU A 272       2.264  -7.314 -25.315  1.00  0.70           O  
ATOM   4025  H   GLU A 272       7.238  -9.360 -22.144  1.00  0.70           H  
ATOM   4026  HA  GLU A 272       5.029  -7.495 -21.372  1.00  0.70           H  
ATOM   4027 1HB  GLU A 272       5.243  -7.611 -23.840  1.00  0.70           H  
ATOM   4028 2HB  GLU A 272       5.113  -9.363 -23.782  1.00  0.70           H  
ATOM   4029 1HG  GLU A 272       2.863  -9.188 -22.935  1.00  0.70           H  
ATOM   4030 2HG  GLU A 272       2.989  -7.424 -22.943  1.00  0.70           H  
ATOM   4031  N   PHE A 273       3.884  -9.201 -20.019  1.00  0.69           N  
ATOM   4032  CA  PHE A 273       3.204 -10.183 -19.173  1.00  0.69           C  
ATOM   4033  C   PHE A 273       1.692  -9.998 -19.200  1.00  0.69           C  
ATOM   4034  O   PHE A 273       1.223  -8.883 -19.349  1.00  0.69           O  
ATOM   4035  CB  PHE A 273       3.604 -10.030 -17.719  1.00  0.69           C  
ATOM   4036  CG  PHE A 273       4.977 -10.303 -17.388  1.00  0.69           C  
ATOM   4037  CD1 PHE A 273       5.910  -9.323 -17.488  1.00  0.69           C  
ATOM   4038  CD2 PHE A 273       5.347 -11.546 -16.935  1.00  0.69           C  
ATOM   4039  CE1 PHE A 273       7.189  -9.572 -17.157  1.00  0.69           C  
ATOM   4040  CE2 PHE A 273       6.642 -11.800 -16.598  1.00  0.69           C  
ATOM   4041  CZ  PHE A 273       7.571 -10.816 -16.715  1.00  0.69           C  
ATOM   4042  H   PHE A 273       3.796  -8.203 -19.813  1.00  0.69           H  
ATOM   4043  HA  PHE A 273       3.488 -11.171 -19.517  1.00  0.69           H  
ATOM   4044 1HB  PHE A 273       3.375  -9.013 -17.394  1.00  0.69           H  
ATOM   4045 2HB  PHE A 273       2.987 -10.701 -17.130  1.00  0.69           H  
ATOM   4046  HD1 PHE A 273       5.615  -8.329 -17.835  1.00  0.69           H  
ATOM   4047  HD2 PHE A 273       4.594 -12.330 -16.843  1.00  0.69           H  
ATOM   4048  HE1 PHE A 273       7.898  -8.779 -17.237  1.00  0.69           H  
ATOM   4049  HE2 PHE A 273       6.929 -12.782 -16.239  1.00  0.69           H  
ATOM   4050  HZ  PHE A 273       8.598 -11.016 -16.446  1.00  0.69           H  
ATOM   4051  N   PRO A 274       0.873 -11.034 -19.054  1.00  0.68           N  
ATOM   4052  CA  PRO A 274      -0.554 -10.877 -18.864  1.00  0.68           C  
ATOM   4053  C   PRO A 274      -0.833 -10.059 -17.597  1.00  0.68           C  
ATOM   4054  O   PRO A 274      -0.140 -10.205 -16.582  1.00  0.68           O  
ATOM   4055  CB  PRO A 274      -1.042 -12.316 -18.730  1.00  0.68           C  
ATOM   4056  CG  PRO A 274       0.021 -13.154 -19.436  1.00  0.68           C  
ATOM   4057  CD  PRO A 274       1.338 -12.426 -19.174  1.00  0.68           C  
ATOM   4058  HA  PRO A 274      -0.994 -10.388 -19.747  1.00  0.68           H  
ATOM   4059 1HB  PRO A 274      -1.185 -12.556 -17.690  1.00  0.68           H  
ATOM   4060 2HB  PRO A 274      -2.031 -12.407 -19.205  1.00  0.68           H  
ATOM   4061 1HG  PRO A 274       0.018 -14.180 -19.034  1.00  0.68           H  
ATOM   4062 2HG  PRO A 274      -0.213 -13.234 -20.508  1.00  0.68           H  
ATOM   4063 1HD  PRO A 274       1.819 -12.767 -18.244  1.00  0.68           H  
ATOM   4064 2HD  PRO A 274       1.976 -12.565 -20.059  1.00  0.68           H  
ATOM   4065  N   ALA A 275      -1.886  -9.252 -17.653  1.00  0.68           N  
ATOM   4066  CA  ALA A 275      -2.349  -8.408 -16.555  1.00  0.68           C  
ATOM   4067  C   ALA A 275      -3.849  -8.203 -16.656  1.00  0.68           C  
ATOM   4068  O   ALA A 275      -4.469  -8.504 -17.678  1.00  0.68           O  
ATOM   4069  CB  ALA A 275      -1.662  -7.060 -16.581  1.00  0.68           C  
ATOM   4070  H   ALA A 275      -2.374  -9.153 -18.538  1.00  0.68           H  
ATOM   4071  HA  ALA A 275      -2.132  -8.913 -15.614  1.00  0.68           H  
ATOM   4072 1HB  ALA A 275      -2.014  -6.444 -15.754  1.00  0.68           H  
ATOM   4073 2HB  ALA A 275      -0.591  -7.218 -16.489  1.00  0.68           H  
ATOM   4074 3HB  ALA A 275      -1.884  -6.566 -17.527  1.00  0.68           H  
ATOM   4075  N   SER A 276      -4.455  -7.723 -15.587  1.00  0.67           N  
ATOM   4076  CA  SER A 276      -5.883  -7.486 -15.654  1.00  0.67           C  
ATOM   4077  C   SER A 276      -6.292  -6.388 -14.684  1.00  0.67           C  
ATOM   4078  O   SER A 276      -5.742  -6.276 -13.580  1.00  0.67           O  
ATOM   4079  CB  SER A 276      -6.609  -8.781 -15.365  1.00  0.67           C  
ATOM   4080  OG  SER A 276      -7.983  -8.646 -15.450  1.00  0.67           O  
ATOM   4081  H   SER A 276      -3.936  -7.506 -14.752  1.00  0.67           H  
ATOM   4082  HA  SER A 276      -6.133  -7.159 -16.662  1.00  0.67           H  
ATOM   4083 1HB  SER A 276      -6.282  -9.558 -16.058  1.00  0.67           H  
ATOM   4084 2HB  SER A 276      -6.341  -9.109 -14.364  1.00  0.67           H  
ATOM   4085  HG  SER A 276      -8.231  -9.029 -16.339  1.00  0.67           H  
ATOM   4086  N   ALA A 277      -7.267  -5.588 -15.107  1.00  0.66           N  
ATOM   4087  CA  ALA A 277      -7.751  -4.458 -14.319  1.00  0.66           C  
ATOM   4088  C   ALA A 277      -9.238  -4.268 -14.448  1.00  0.66           C  
ATOM   4089  O   ALA A 277      -9.848  -4.620 -15.454  1.00  0.66           O  
ATOM   4090  CB  ALA A 277      -7.063  -3.168 -14.765  1.00  0.66           C  
ATOM   4091  H   ALA A 277      -7.668  -5.782 -16.027  1.00  0.66           H  
ATOM   4092  HA  ALA A 277      -7.537  -4.647 -13.279  1.00  0.66           H  
ATOM   4093 1HB  ALA A 277      -7.418  -2.331 -14.174  1.00  0.66           H  
ATOM   4094 2HB  ALA A 277      -5.984  -3.264 -14.640  1.00  0.66           H  
ATOM   4095 3HB  ALA A 277      -7.295  -2.984 -15.810  1.00  0.66           H  
ATOM   4096  N   TRP A 278      -9.828  -3.724 -13.406  1.00  0.64           N  
ATOM   4097  CA  TRP A 278     -11.236  -3.399 -13.462  1.00  0.64           C  
ATOM   4098  C   TRP A 278     -11.408  -1.942 -13.821  1.00  0.64           C  
ATOM   4099  O   TRP A 278     -10.660  -1.085 -13.333  1.00  0.64           O  
ATOM   4100  CB  TRP A 278     -11.944  -3.587 -12.134  1.00  0.64           C  
ATOM   4101  CG  TRP A 278     -12.066  -4.935 -11.597  1.00  0.64           C  
ATOM   4102  CD1 TRP A 278     -11.294  -5.491 -10.643  1.00  0.64           C  
ATOM   4103  CD2 TRP A 278     -13.055  -5.915 -11.937  1.00  0.64           C  
ATOM   4104  NE1 TRP A 278     -11.741  -6.747 -10.355  1.00  0.64           N  
ATOM   4105  CE2 TRP A 278     -12.815  -7.025 -11.140  1.00  0.64           C  
ATOM   4106  CE3 TRP A 278     -14.109  -5.933 -12.829  1.00  0.64           C  
ATOM   4107  CZ2 TRP A 278     -13.603  -8.154 -11.203  1.00  0.64           C  
ATOM   4108  CZ3 TRP A 278     -14.915  -7.054 -12.894  1.00  0.64           C  
ATOM   4109  CH2 TRP A 278     -14.665  -8.143 -12.103  1.00  0.64           C  
ATOM   4110  H   TRP A 278      -9.258  -3.454 -12.605  1.00  0.64           H  
ATOM   4111  HA  TRP A 278     -11.722  -4.007 -14.223  1.00  0.64           H  
ATOM   4112 1HB  TRP A 278     -11.467  -2.984 -11.409  1.00  0.64           H  
ATOM   4113 2HB  TRP A 278     -12.956  -3.200 -12.247  1.00  0.64           H  
ATOM   4114  HD1 TRP A 278     -10.456  -4.997 -10.150  1.00  0.64           H  
ATOM   4115  HE1 TRP A 278     -11.352  -7.359  -9.635  1.00  0.64           H  
ATOM   4116  HE3 TRP A 278     -14.300  -5.072 -13.464  1.00  0.64           H  
ATOM   4117  HZ2 TRP A 278     -13.417  -9.026 -10.576  1.00  0.64           H  
ATOM   4118  HZ3 TRP A 278     -15.747  -7.050 -13.600  1.00  0.64           H  
ATOM   4119  HH2 TRP A 278     -15.314  -9.015 -12.180  1.00  0.64           H  
ATOM   4120  N   ILE A 279     -12.442  -1.647 -14.593  1.00  0.63           N  
ATOM   4121  CA  ILE A 279     -12.809  -0.270 -14.847  1.00  0.63           C  
ATOM   4122  C   ILE A 279     -14.177  -0.035 -14.225  1.00  0.63           C  
ATOM   4123  O   ILE A 279     -15.124  -0.801 -14.448  1.00  0.63           O  
ATOM   4124  CB  ILE A 279     -12.844   0.088 -16.334  1.00  0.63           C  
ATOM   4125  CG1 ILE A 279     -11.484  -0.161 -16.974  1.00  0.63           C  
ATOM   4126  CG2 ILE A 279     -13.246   1.567 -16.487  1.00  0.63           C  
ATOM   4127  CD1 ILE A 279     -11.488   0.048 -18.477  1.00  0.63           C  
ATOM   4128  H   ILE A 279     -12.975  -2.398 -15.024  1.00  0.63           H  
ATOM   4129  HA  ILE A 279     -12.095   0.390 -14.359  1.00  0.63           H  
ATOM   4130  HB  ILE A 279     -13.565  -0.543 -16.848  1.00  0.63           H  
ATOM   4131 1HG1 ILE A 279     -10.766   0.469 -16.512  1.00  0.63           H  
ATOM   4132 2HG1 ILE A 279     -11.186  -1.194 -16.784  1.00  0.63           H  
ATOM   4133 1HG2 ILE A 279     -13.271   1.826 -17.538  1.00  0.63           H  
ATOM   4134 2HG2 ILE A 279     -14.230   1.734 -16.052  1.00  0.63           H  
ATOM   4135 3HG2 ILE A 279     -12.518   2.194 -15.972  1.00  0.63           H  
ATOM   4136 1HD1 ILE A 279     -10.494  -0.146 -18.870  1.00  0.63           H  
ATOM   4137 2HD1 ILE A 279     -12.206  -0.633 -18.933  1.00  0.63           H  
ATOM   4138 3HD1 ILE A 279     -11.770   1.065 -18.716  1.00  0.63           H  
ATOM   4139  N   TRP A 280     -14.267   0.998 -13.406  1.00  0.62           N  
ATOM   4140  CA  TRP A 280     -15.490   1.329 -12.703  1.00  0.62           C  
ATOM   4141  C   TRP A 280     -16.041   2.679 -13.093  1.00  0.62           C  
ATOM   4142  O   TRP A 280     -15.290   3.619 -13.352  1.00  0.62           O  
ATOM   4143  CB  TRP A 280     -15.213   1.352 -11.212  1.00  0.62           C  
ATOM   4144  CG  TRP A 280     -14.925   0.063 -10.665  1.00  0.62           C  
ATOM   4145  CD1 TRP A 280     -13.733  -0.590 -10.644  1.00  0.62           C  
ATOM   4146  CD2 TRP A 280     -15.856  -0.775 -10.007  1.00  0.62           C  
ATOM   4147  NE1 TRP A 280     -13.879  -1.791 -10.029  1.00  0.62           N  
ATOM   4148  CE2 TRP A 280     -15.169  -1.924  -9.636  1.00  0.62           C  
ATOM   4149  CE3 TRP A 280     -17.223  -0.648  -9.700  1.00  0.62           C  
ATOM   4150  CZ2 TRP A 280     -15.780  -2.939  -8.990  1.00  0.62           C  
ATOM   4151  CZ3 TRP A 280     -17.845  -1.671  -9.026  1.00  0.62           C  
ATOM   4152  CH2 TRP A 280     -17.153  -2.788  -8.678  1.00  0.62           C  
ATOM   4153  H   TRP A 280     -13.444   1.578 -13.262  1.00  0.62           H  
ATOM   4154  HA  TRP A 280     -16.240   0.569 -12.925  1.00  0.62           H  
ATOM   4155 1HB  TRP A 280     -14.350   1.987 -11.038  1.00  0.62           H  
ATOM   4156 2HB  TRP A 280     -16.058   1.788 -10.680  1.00  0.62           H  
ATOM   4157  HD1 TRP A 280     -12.799  -0.208 -11.064  1.00  0.62           H  
ATOM   4158  HE1 TRP A 280     -13.147  -2.476  -9.886  1.00  0.62           H  
ATOM   4159  HE3 TRP A 280     -17.776   0.247  -9.986  1.00  0.62           H  
ATOM   4160  HZ2 TRP A 280     -15.224  -3.823  -8.726  1.00  0.62           H  
ATOM   4161  HZ3 TRP A 280     -18.901  -1.568  -8.785  1.00  0.62           H  
ATOM   4162  HH2 TRP A 280     -17.679  -3.571  -8.148  1.00  0.62           H  
ATOM   4163  N   THR A 281     -17.365   2.781 -13.092  1.00  0.62           N  
ATOM   4164  CA  THR A 281     -18.041   4.052 -13.303  1.00  0.62           C  
ATOM   4165  C   THR A 281     -19.101   4.214 -12.214  1.00  0.62           C  
ATOM   4166  O   THR A 281     -19.827   3.255 -11.914  1.00  0.62           O  
ATOM   4167  CB  THR A 281     -18.686   4.161 -14.700  1.00  0.62           C  
ATOM   4168  OG1 THR A 281     -17.687   3.968 -15.706  1.00  0.62           O  
ATOM   4169  CG2 THR A 281     -19.318   5.573 -14.882  1.00  0.62           C  
ATOM   4170  H   THR A 281     -17.920   1.956 -12.908  1.00  0.62           H  
ATOM   4171  HA  THR A 281     -17.319   4.849 -13.209  1.00  0.62           H  
ATOM   4172  HB  THR A 281     -19.459   3.400 -14.813  1.00  0.62           H  
ATOM   4173  HG1 THR A 281     -16.951   4.559 -15.541  1.00  0.62           H  
ATOM   4174 1HG2 THR A 281     -19.759   5.648 -15.873  1.00  0.62           H  
ATOM   4175 2HG2 THR A 281     -20.090   5.736 -14.136  1.00  0.62           H  
ATOM   4176 3HG2 THR A 281     -18.550   6.334 -14.770  1.00  0.62           H  
ATOM   4177  N   ALA A 282     -19.188   5.411 -11.634  1.00  0.64           N  
ATOM   4178  CA  ALA A 282     -20.165   5.694 -10.586  1.00  0.64           C  
ATOM   4179  C   ALA A 282     -20.651   7.137 -10.626  1.00  0.64           C  
ATOM   4180  O   ALA A 282     -19.964   8.013 -11.143  1.00  0.64           O  
ATOM   4181  CB  ALA A 282     -19.540   5.415  -9.235  1.00  0.64           C  
ATOM   4182  H   ALA A 282     -18.518   6.126 -11.915  1.00  0.64           H  
ATOM   4183  HA  ALA A 282     -21.025   5.044 -10.743  1.00  0.64           H  
ATOM   4184 1HB  ALA A 282     -20.281   5.587  -8.479  1.00  0.64           H  
ATOM   4185 2HB  ALA A 282     -19.212   4.386  -9.198  1.00  0.64           H  
ATOM   4186 3HB  ALA A 282     -18.688   6.074  -9.079  1.00  0.64           H  
ATOM   4187  N   ARG A 283     -21.834   7.408 -10.076  1.00  0.70           N  
ATOM   4188  CA  ARG A 283     -22.306   8.799 -10.046  1.00  0.70           C  
ATOM   4189  C   ARG A 283     -22.557   9.312  -8.637  1.00  0.70           C  
ATOM   4190  O   ARG A 283     -22.984   8.568  -7.756  1.00  0.70           O  
ATOM   4191  CB  ARG A 283     -23.566   8.965 -10.885  1.00  0.70           C  
ATOM   4192  CG  ARG A 283     -23.368   8.746 -12.385  1.00  0.70           C  
ATOM   4193  CD  ARG A 283     -24.652   8.806 -13.159  1.00  0.70           C  
ATOM   4194  NE  ARG A 283     -25.238  10.151 -13.220  1.00  0.70           N  
ATOM   4195  CZ  ARG A 283     -26.476  10.420 -13.690  1.00  0.70           C  
ATOM   4196  NH1 ARG A 283     -27.251   9.443 -14.119  1.00  0.70           N  
ATOM   4197  NH2 ARG A 283     -26.907  11.667 -13.721  1.00  0.70           N  
ATOM   4198  H   ARG A 283     -22.393   6.647  -9.689  1.00  0.70           H  
ATOM   4199  HA  ARG A 283     -21.539   9.422 -10.489  1.00  0.70           H  
ATOM   4200 1HB  ARG A 283     -24.333   8.275 -10.536  1.00  0.70           H  
ATOM   4201 2HB  ARG A 283     -23.948   9.981 -10.753  1.00  0.70           H  
ATOM   4202 1HG  ARG A 283     -22.712   9.536 -12.761  1.00  0.70           H  
ATOM   4203 2HG  ARG A 283     -22.903   7.778 -12.558  1.00  0.70           H  
ATOM   4204 1HD  ARG A 283     -24.465   8.475 -14.179  1.00  0.70           H  
ATOM   4205 2HD  ARG A 283     -25.379   8.143 -12.694  1.00  0.70           H  
ATOM   4206  HE  ARG A 283     -24.671  10.953 -12.902  1.00  0.70           H  
ATOM   4207 1HH1 ARG A 283     -26.919   8.490 -14.096  1.00  0.70           H  
ATOM   4208 2HH1 ARG A 283     -28.175   9.648 -14.470  1.00  0.70           H  
ATOM   4209 1HH2 ARG A 283     -26.299  12.413 -13.395  1.00  0.70           H  
ATOM   4210 2HH2 ARG A 283     -27.829  11.876 -14.073  1.00  0.70           H  
ATOM   4211  N   ALA A 284     -22.248  10.586  -8.402  1.00  0.83           N  
ATOM   4212  CA  ALA A 284     -22.462  11.158  -7.070  1.00  0.83           C  
ATOM   4213  C   ALA A 284     -23.947  11.121  -6.691  1.00  0.83           C  
ATOM   4214  O   ALA A 284     -24.799  11.595  -7.451  1.00  0.83           O  
ATOM   4215  CB  ALA A 284     -21.923  12.579  -7.035  1.00  0.83           C  
ATOM   4216  H   ALA A 284     -21.874  11.154  -9.166  1.00  0.83           H  
ATOM   4217  HA  ALA A 284     -21.918  10.554  -6.342  1.00  0.83           H  
ATOM   4218 1HB  ALA A 284     -22.063  12.996  -6.039  1.00  0.83           H  
ATOM   4219 2HB  ALA A 284     -20.859  12.569  -7.280  1.00  0.83           H  
ATOM   4220 3HB  ALA A 284     -22.445  13.195  -7.762  1.00  0.83           H  
ATOM   4221  N   ASP A 285     -24.244  10.667  -5.469  1.00  1.06           N  
ATOM   4222  CA  ASP A 285     -25.613  10.573  -4.953  1.00  1.06           C  
ATOM   4223  C   ASP A 285     -26.128  11.890  -4.376  1.00  1.06           C  
ATOM   4224  O   ASP A 285     -25.668  12.362  -3.334  1.00  1.06           O  
ATOM   4225  CB  ASP A 285     -25.732   9.499  -3.866  1.00  1.06           C  
ATOM   4226  CG  ASP A 285     -27.192   9.259  -3.361  1.00  1.06           C  
ATOM   4227  OD1 ASP A 285     -28.093   9.971  -3.791  1.00  1.06           O  
ATOM   4228  OD2 ASP A 285     -27.377   8.393  -2.532  1.00  1.06           O  
ATOM   4229  H   ASP A 285     -23.499  10.302  -4.881  1.00  1.06           H  
ATOM   4230  HA  ASP A 285     -26.263  10.287  -5.781  1.00  1.06           H  
ATOM   4231 1HB  ASP A 285     -25.328   8.562  -4.240  1.00  1.06           H  
ATOM   4232 2HB  ASP A 285     -25.118   9.790  -3.014  1.00  1.06           H  
ATOM   4233  N   GLU A 286     -27.112  12.472  -5.047  1.00  1.43           N  
ATOM   4234  CA  GLU A 286     -27.715  13.744  -4.654  1.00  1.43           C  
ATOM   4235  C   GLU A 286     -28.279  13.697  -3.237  1.00  1.43           C  
ATOM   4236  O   GLU A 286     -28.327  14.719  -2.546  1.00  1.43           O  
ATOM   4237  CB  GLU A 286     -28.819  14.141  -5.637  1.00  1.43           C  
ATOM   4238  CG  GLU A 286     -29.391  15.533  -5.407  1.00  1.43           C  
ATOM   4239  CD  GLU A 286     -30.393  15.948  -6.464  1.00  1.43           C  
ATOM   4240  OE1 GLU A 286     -30.655  15.169  -7.350  1.00  1.43           O  
ATOM   4241  OE2 GLU A 286     -30.889  17.047  -6.382  1.00  1.43           O  
ATOM   4242  H   GLU A 286     -27.449  12.007  -5.879  1.00  1.43           H  
ATOM   4243  HA  GLU A 286     -26.940  14.503  -4.655  1.00  1.43           H  
ATOM   4244 1HB  GLU A 286     -28.433  14.096  -6.655  1.00  1.43           H  
ATOM   4245 2HB  GLU A 286     -29.640  13.426  -5.565  1.00  1.43           H  
ATOM   4246 1HG  GLU A 286     -29.880  15.552  -4.432  1.00  1.43           H  
ATOM   4247 2HG  GLU A 286     -28.573  16.252  -5.384  1.00  1.43           H  
ATOM   4248  N   GLY A 287     -28.723  12.515  -2.806  1.00  1.98           N  
ATOM   4249  CA  GLY A 287     -29.321  12.317  -1.496  1.00  1.98           C  
ATOM   4250  C   GLY A 287     -28.349  12.604  -0.350  1.00  1.98           C  
ATOM   4251  O   GLY A 287     -28.767  12.743   0.799  1.00  1.98           O  
ATOM   4252  H   GLY A 287     -28.607  11.686  -3.398  1.00  1.98           H  
ATOM   4253 1HA  GLY A 287     -30.200  12.954  -1.402  1.00  1.98           H  
ATOM   4254 2HA  GLY A 287     -29.664  11.285  -1.426  1.00  1.98           H  
ATOM   4255  N   ARG A 288     -27.049  12.687  -0.653  1.00  2.71           N  
ATOM   4256  CA  ARG A 288     -26.049  12.968   0.359  1.00  2.71           C  
ATOM   4257  C   ARG A 288     -25.604  14.431   0.299  1.00  2.71           C  
ATOM   4258  O   ARG A 288     -24.691  14.845   1.021  1.00  2.71           O  
ATOM   4259  CB  ARG A 288     -24.851  12.062   0.156  1.00  2.71           C  
ATOM   4260  CG  ARG A 288     -25.185  10.578   0.172  1.00  2.71           C  
ATOM   4261  CD  ARG A 288     -25.672  10.106   1.489  1.00  2.71           C  
ATOM   4262  NE  ARG A 288     -25.986   8.681   1.460  1.00  2.71           N  
ATOM   4263  CZ  ARG A 288     -26.509   7.986   2.490  1.00  2.71           C  
ATOM   4264  NH1 ARG A 288     -26.776   8.590   3.627  1.00  2.71           N  
ATOM   4265  NH2 ARG A 288     -26.752   6.694   2.354  1.00  2.71           N  
ATOM   4266  H   ARG A 288     -26.737  12.559  -1.618  1.00  2.71           H  
ATOM   4267  HA  ARG A 288     -26.477  12.772   1.340  1.00  2.71           H  
ATOM   4268 1HB  ARG A 288     -24.388  12.285  -0.809  1.00  2.71           H  
ATOM   4269 2HB  ARG A 288     -24.110  12.249   0.931  1.00  2.71           H  
ATOM   4270 1HG  ARG A 288     -25.961  10.377  -0.575  1.00  2.71           H  
ATOM   4271 2HG  ARG A 288     -24.297  10.017  -0.079  1.00  2.71           H  
ATOM   4272 1HD  ARG A 288     -24.907  10.274   2.245  1.00  2.71           H  
ATOM   4273 2HD  ARG A 288     -26.579  10.650   1.758  1.00  2.71           H  
ATOM   4274  HE  ARG A 288     -25.801   8.175   0.599  1.00  2.71           H  
ATOM   4275 1HH1 ARG A 288     -26.592   9.579   3.729  1.00  2.71           H  
ATOM   4276 2HH1 ARG A 288     -27.169   8.067   4.397  1.00  2.71           H  
ATOM   4277 1HH2 ARG A 288     -26.544   6.233   1.475  1.00  2.71           H  
ATOM   4278 2HH2 ARG A 288     -27.145   6.170   3.122  1.00  2.71           H  
ATOM   4279  N   GLY A 289     -26.247  15.226  -0.558  1.00  3.51           N  
ATOM   4280  CA  GLY A 289     -25.907  16.632  -0.709  1.00  3.51           C  
ATOM   4281  C   GLY A 289     -25.746  17.319   0.643  1.00  3.51           C  
ATOM   4282  O   GLY A 289     -26.557  18.170   1.017  1.00  3.51           O  
ATOM   4283  H   GLY A 289     -27.004  14.858  -1.134  1.00  3.51           H  
ATOM   4284 1HA  GLY A 289     -24.984  16.722  -1.281  1.00  3.51           H  
ATOM   4285 2HA  GLY A 289     -26.689  17.128  -1.284  1.00  3.51           H  
TER    4286
ENDMDL

