REMARK ID 697856 MODEL 1 0969-38kMAX30-3
PFRMAT TS
TARGET 0969-38kMAX30-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.081  -1.046  -1.444  1.00  2.36           N  
ATOM      2  CA  SER A   1       2.476  -0.628  -1.291  1.00  2.36           C  
ATOM      3  C   SER A   1       2.584   0.876  -1.029  1.00  2.36           C  
ATOM      4  O   SER A   1       1.716   1.623  -1.474  1.00  2.36           O  
ATOM      5  CB  SER A   1       3.202  -0.938  -2.589  1.00  2.36           C  
ATOM      6  OG  SER A   1       2.680  -0.149  -3.633  1.00  2.36           O  
ATOM      7 1H   SER A   1       0.990  -2.021  -1.202  1.00  2.36           H  
ATOM      8 2H   SER A   1       0.483  -0.496  -0.846  1.00  2.36           H  
ATOM      9 3H   SER A   1       0.787  -0.921  -2.419  1.00  2.36           H  
ATOM     10  HA  SER A   1       2.907  -1.187  -0.461  1.00  2.36           H  
ATOM     11 1HB  SER A   1       4.262  -0.764  -2.509  1.00  2.36           H  
ATOM     12 2HB  SER A   1       3.065  -1.990  -2.833  1.00  2.36           H  
ATOM     13  HG  SER A   1       1.750  -0.481  -3.763  1.00  2.36           H  
ATOM     14  N   PRO A   2       3.687   1.379  -0.416  1.00  2.14           N  
ATOM     15  CA  PRO A   2       3.947   2.793  -0.181  1.00  2.14           C  
ATOM     16  C   PRO A   2       4.061   3.544  -1.494  1.00  2.14           C  
ATOM     17  O   PRO A   2       3.843   4.753  -1.563  1.00  2.14           O  
ATOM     18  CB  PRO A   2       5.276   2.788   0.589  1.00  2.14           C  
ATOM     19  CG  PRO A   2       5.921   1.466   0.254  1.00  2.14           C  
ATOM     20  CD  PRO A   2       4.757   0.493   0.122  1.00  2.14           C  
ATOM     21  HA  PRO A   2       3.143   3.207   0.444  1.00  2.14           H  
ATOM     22 1HB  PRO A   2       5.887   3.646   0.279  1.00  2.14           H  
ATOM     23 2HB  PRO A   2       5.078   2.909   1.665  1.00  2.14           H  
ATOM     24 1HG  PRO A   2       6.510   1.561  -0.674  1.00  2.14           H  
ATOM     25 2HG  PRO A   2       6.629   1.178   1.048  1.00  2.14           H  
ATOM     26 1HD  PRO A   2       5.057  -0.299  -0.549  1.00  2.14           H  
ATOM     27 2HD  PRO A   2       4.469   0.110   1.114  1.00  2.14           H  
ATOM     28  N   ILE A   3       4.341   2.817  -2.568  1.00  1.91           N  
ATOM     29  CA  ILE A   3       4.480   3.465  -3.844  1.00  1.91           C  
ATOM     30  C   ILE A   3       3.089   3.847  -4.300  1.00  1.91           C  
ATOM     31  O   ILE A   3       2.844   4.991  -4.683  1.00  1.91           O  
ATOM     32  CB  ILE A   3       5.112   2.535  -4.862  1.00  1.91           C  
ATOM     33  CG1 ILE A   3       6.459   2.054  -4.354  1.00  1.91           C  
ATOM     34  CG2 ILE A   3       5.300   3.291  -6.162  1.00  1.91           C  
ATOM     35  CD1 ILE A   3       7.456   3.126  -4.077  1.00  1.91           C  
ATOM     36  H   ILE A   3       4.499   1.826  -2.500  1.00  1.91           H  
ATOM     37  HA  ILE A   3       5.084   4.340  -3.751  1.00  1.91           H  
ATOM     38  HB  ILE A   3       4.476   1.663  -5.025  1.00  1.91           H  
ATOM     39 1HG1 ILE A   3       6.300   1.492  -3.433  1.00  1.91           H  
ATOM     40 2HG1 ILE A   3       6.855   1.395  -5.082  1.00  1.91           H  
ATOM     41 1HG2 ILE A   3       5.761   2.632  -6.891  1.00  1.91           H  
ATOM     42 2HG2 ILE A   3       4.335   3.623  -6.534  1.00  1.91           H  
ATOM     43 3HG2 ILE A   3       5.944   4.155  -5.999  1.00  1.91           H  
ATOM     44 1HD1 ILE A   3       8.388   2.684  -3.712  1.00  1.91           H  
ATOM     45 2HD1 ILE A   3       7.656   3.699  -4.987  1.00  1.91           H  
ATOM     46 3HD1 ILE A   3       7.053   3.753  -3.336  1.00  1.91           H  
ATOM     47  N   GLU A   4       2.156   2.903  -4.195  1.00  1.69           N  
ATOM     48  CA  GLU A   4       0.772   3.170  -4.557  1.00  1.69           C  
ATOM     49  C   GLU A   4       0.155   4.237  -3.650  1.00  1.69           C  
ATOM     50  O   GLU A   4      -0.616   5.093  -4.110  1.00  1.69           O  
ATOM     51  CB  GLU A   4      -0.025   1.875  -4.477  1.00  1.69           C  
ATOM     52  CG  GLU A   4       0.303   0.861  -5.567  1.00  1.69           C  
ATOM     53  CD  GLU A   4      -0.230  -0.522  -5.259  1.00  1.69           C  
ATOM     54  OE1 GLU A   4       0.053  -1.021  -4.164  1.00  1.69           O  
ATOM     55  OE2 GLU A   4      -0.905  -1.084  -6.088  1.00  1.69           O  
ATOM     56  H   GLU A   4       2.411   1.970  -3.861  1.00  1.69           H  
ATOM     57  HA  GLU A   4       0.749   3.537  -5.584  1.00  1.69           H  
ATOM     58 1HB  GLU A   4       0.154   1.399  -3.516  1.00  1.69           H  
ATOM     59 2HB  GLU A   4      -1.088   2.100  -4.535  1.00  1.69           H  
ATOM     60 1HG  GLU A   4      -0.134   1.202  -6.504  1.00  1.69           H  
ATOM     61 2HG  GLU A   4       1.383   0.819  -5.700  1.00  1.69           H  
ATOM     62  N   GLU A   5       0.511   4.208  -2.353  1.00  1.50           N  
ATOM     63  CA  GLU A   5      -0.023   5.195  -1.416  1.00  1.50           C  
ATOM     64  C   GLU A   5       0.413   6.607  -1.800  1.00  1.50           C  
ATOM     65  O   GLU A   5      -0.398   7.537  -1.778  1.00  1.50           O  
ATOM     66  CB  GLU A   5       0.451   4.896   0.011  1.00  1.50           C  
ATOM     67  CG  GLU A   5      -0.149   3.650   0.649  1.00  1.50           C  
ATOM     68  CD  GLU A   5       0.467   3.314   1.998  1.00  1.50           C  
ATOM     69  OE1 GLU A   5       1.433   3.945   2.371  1.00  1.50           O  
ATOM     70  OE2 GLU A   5      -0.030   2.423   2.649  1.00  1.50           O  
ATOM     71  H   GLU A   5       1.128   3.464  -2.024  1.00  1.50           H  
ATOM     72  HA  GLU A   5      -1.111   5.149  -1.448  1.00  1.50           H  
ATOM     73 1HB  GLU A   5       1.528   4.791   0.008  1.00  1.50           H  
ATOM     74 2HB  GLU A   5       0.214   5.743   0.651  1.00  1.50           H  
ATOM     75 1HG  GLU A   5      -1.218   3.805   0.780  1.00  1.50           H  
ATOM     76 2HG  GLU A   5      -0.014   2.811  -0.027  1.00  1.50           H  
ATOM     77  N   CYS A   6       1.684   6.758  -2.198  1.00  1.36           N  
ATOM     78  CA  CYS A   6       2.209   8.048  -2.628  1.00  1.36           C  
ATOM     79  C   CYS A   6       1.657   8.463  -3.946  1.00  1.36           C  
ATOM     80  O   CYS A   6       1.314   9.617  -4.125  1.00  1.36           O  
ATOM     81  CB  CYS A   6       3.687   8.049  -2.806  1.00  1.36           C  
ATOM     82  SG  CYS A   6       4.376   9.665  -3.279  1.00  1.36           S  
ATOM     83  H   CYS A   6       2.319   5.957  -2.168  1.00  1.36           H  
ATOM     84  HA  CYS A   6       1.944   8.794  -1.881  1.00  1.36           H  
ATOM     85 1HB  CYS A   6       4.151   7.728  -1.894  1.00  1.36           H  
ATOM     86 2HB  CYS A   6       3.913   7.346  -3.600  1.00  1.36           H  
ATOM     87  HG  CYS A   6       3.944  10.324  -2.207  1.00  1.36           H  
ATOM     88  N   LEU A   7       1.584   7.553  -4.907  1.00  1.25           N  
ATOM     89  CA  LEU A   7       1.072   7.969  -6.193  1.00  1.25           C  
ATOM     90  C   LEU A   7      -0.363   8.445  -6.015  1.00  1.25           C  
ATOM     91  O   LEU A   7      -0.763   9.456  -6.590  1.00  1.25           O  
ATOM     92  CB  LEU A   7       1.136   6.808  -7.195  1.00  1.25           C  
ATOM     93  CG  LEU A   7       2.550   6.385  -7.656  1.00  1.25           C  
ATOM     94  CD1 LEU A   7       2.441   5.108  -8.476  1.00  1.25           C  
ATOM     95  CD2 LEU A   7       3.180   7.509  -8.463  1.00  1.25           C  
ATOM     96  H   LEU A   7       1.893   6.593  -4.753  1.00  1.25           H  
ATOM     97  HA  LEU A   7       1.674   8.794  -6.564  1.00  1.25           H  
ATOM     98 1HB  LEU A   7       0.671   5.937  -6.732  1.00  1.25           H  
ATOM     99 2HB  LEU A   7       0.562   7.076  -8.072  1.00  1.25           H  
ATOM    100  HG  LEU A   7       3.172   6.183  -6.792  1.00  1.25           H  
ATOM    101 1HD1 LEU A   7       3.435   4.791  -8.798  1.00  1.25           H  
ATOM    102 2HD1 LEU A   7       1.994   4.325  -7.863  1.00  1.25           H  
ATOM    103 3HD1 LEU A   7       1.818   5.288  -9.349  1.00  1.25           H  
ATOM    104 1HD2 LEU A   7       4.185   7.215  -8.786  1.00  1.25           H  
ATOM    105 2HD2 LEU A   7       2.567   7.723  -9.338  1.00  1.25           H  
ATOM    106 3HD2 LEU A   7       3.243   8.391  -7.845  1.00  1.25           H  
ATOM    107  N   THR A   8      -1.134   7.769  -5.168  1.00  1.18           N  
ATOM    108  CA  THR A   8      -2.500   8.189  -4.947  1.00  1.18           C  
ATOM    109  C   THR A   8      -2.546   9.551  -4.253  1.00  1.18           C  
ATOM    110  O   THR A   8      -3.216  10.478  -4.724  1.00  1.18           O  
ATOM    111  CB  THR A   8      -3.237   7.163  -4.074  1.00  1.18           C  
ATOM    112  OG1 THR A   8      -3.237   5.887  -4.733  1.00  1.18           O  
ATOM    113  CG2 THR A   8      -4.663   7.615  -3.831  1.00  1.18           C  
ATOM    114  H   THR A   8      -0.789   6.930  -4.698  1.00  1.18           H  
ATOM    115  HA  THR A   8      -3.002   8.273  -5.910  1.00  1.18           H  
ATOM    116  HB  THR A   8      -2.721   7.062  -3.118  1.00  1.18           H  
ATOM    117  HG1 THR A   8      -2.321   5.511  -4.683  1.00  1.18           H  
ATOM    118 1HG2 THR A   8      -5.174   6.881  -3.210  1.00  1.18           H  
ATOM    119 2HG2 THR A   8      -4.654   8.580  -3.324  1.00  1.18           H  
ATOM    120 3HG2 THR A   8      -5.180   7.709  -4.784  1.00  1.18           H  
ATOM    121  N   ALA A   9      -1.814   9.680  -3.137  1.00  1.11           N  
ATOM    122  CA  ALA A   9      -1.808  10.918  -2.377  1.00  1.11           C  
ATOM    123  C   ALA A   9      -1.252  12.072  -3.180  1.00  1.11           C  
ATOM    124  O   ALA A   9      -1.797  13.172  -3.147  1.00  1.11           O  
ATOM    125  CB  ALA A   9      -0.978  10.743  -1.126  1.00  1.11           C  
ATOM    126  H   ALA A   9      -1.266   8.893  -2.791  1.00  1.11           H  
ATOM    127  HA  ALA A   9      -2.834  11.155  -2.105  1.00  1.11           H  
ATOM    128 1HB  ALA A   9      -0.989  11.662  -0.544  1.00  1.11           H  
ATOM    129 2HB  ALA A   9      -1.388   9.927  -0.531  1.00  1.11           H  
ATOM    130 3HB  ALA A   9       0.037  10.499  -1.409  1.00  1.11           H  
ATOM    131  N   ALA A  10      -0.182  11.827  -3.917  1.00  1.05           N  
ATOM    132  CA  ALA A  10       0.441  12.855  -4.710  1.00  1.05           C  
ATOM    133  C   ALA A  10      -0.501  13.339  -5.769  1.00  1.05           C  
ATOM    134  O   ALA A  10      -0.590  14.536  -5.996  1.00  1.05           O  
ATOM    135  CB  ALA A  10       1.705  12.354  -5.338  1.00  1.05           C  
ATOM    136  H   ALA A  10       0.225  10.907  -3.921  1.00  1.05           H  
ATOM    137  HA  ALA A  10       0.681  13.687  -4.056  1.00  1.05           H  
ATOM    138 1HB  ALA A  10       2.154  13.163  -5.897  1.00  1.05           H  
ATOM    139 2HB  ALA A  10       2.384  12.025  -4.552  1.00  1.05           H  
ATOM    140 3HB  ALA A  10       1.478  11.517  -6.002  1.00  1.05           H  
ATOM    141  N   ARG A  11      -1.243  12.429  -6.403  1.00  1.00           N  
ATOM    142  CA  ARG A  11      -2.187  12.845  -7.421  1.00  1.00           C  
ATOM    143  C   ARG A  11      -3.261  13.712  -6.784  1.00  1.00           C  
ATOM    144  O   ARG A  11      -3.671  14.717  -7.364  1.00  1.00           O  
ATOM    145  CB  ARG A  11      -2.753  11.621  -8.124  1.00  1.00           C  
ATOM    146  CG  ARG A  11      -1.712  10.941  -9.034  1.00  1.00           C  
ATOM    147  CD  ARG A  11      -2.138   9.597  -9.515  1.00  1.00           C  
ATOM    148  NE  ARG A  11      -1.080   8.957 -10.306  1.00  1.00           N  
ATOM    149  CZ  ARG A  11      -0.988   7.630 -10.550  1.00  1.00           C  
ATOM    150  NH1 ARG A  11      -1.888   6.804 -10.064  1.00  1.00           N  
ATOM    151  NH2 ARG A  11       0.014   7.158 -11.275  1.00  1.00           N  
ATOM    152  H   ARG A  11      -1.139  11.430  -6.207  1.00  1.00           H  
ATOM    153  HA  ARG A  11      -1.655  13.437  -8.163  1.00  1.00           H  
ATOM    154 1HB  ARG A  11      -3.076  10.891  -7.381  1.00  1.00           H  
ATOM    155 2HB  ARG A  11      -3.618  11.898  -8.724  1.00  1.00           H  
ATOM    156 1HG  ARG A  11      -1.574  11.566  -9.915  1.00  1.00           H  
ATOM    157 2HG  ARG A  11      -0.760  10.859  -8.519  1.00  1.00           H  
ATOM    158 1HD  ARG A  11      -2.357   8.960  -8.657  1.00  1.00           H  
ATOM    159 2HD  ARG A  11      -3.026   9.690 -10.137  1.00  1.00           H  
ATOM    160  HE  ARG A  11      -0.365   9.555 -10.698  1.00  1.00           H  
ATOM    161 1HH1 ARG A  11      -2.653   7.162  -9.506  1.00  1.00           H  
ATOM    162 2HH1 ARG A  11      -1.817   5.813 -10.246  1.00  1.00           H  
ATOM    163 1HH2 ARG A  11       0.708   7.790 -11.650  1.00  1.00           H  
ATOM    164 2HH2 ARG A  11       0.083   6.168 -11.455  1.00  1.00           H  
ATOM    165  N   ALA A  12      -3.698  13.358  -5.569  1.00  0.94           N  
ATOM    166  CA  ALA A  12      -4.681  14.186  -4.883  1.00  0.94           C  
ATOM    167  C   ALA A  12      -4.105  15.579  -4.608  1.00  0.94           C  
ATOM    168  O   ALA A  12      -4.779  16.592  -4.809  1.00  0.94           O  
ATOM    169  CB  ALA A  12      -5.110  13.529  -3.583  1.00  0.94           C  
ATOM    170  H   ALA A  12      -3.357  12.498  -5.132  1.00  0.94           H  
ATOM    171  HA  ALA A  12      -5.548  14.297  -5.535  1.00  0.94           H  
ATOM    172 1HB  ALA A  12      -5.859  14.148  -3.093  1.00  0.94           H  
ATOM    173 2HB  ALA A  12      -5.528  12.546  -3.797  1.00  0.94           H  
ATOM    174 3HB  ALA A  12      -4.253  13.420  -2.930  1.00  0.94           H  
ATOM    175  N   LEU A  13      -2.833  15.628  -4.199  1.00  0.90           N  
ATOM    176  CA  LEU A  13      -2.154  16.887  -3.910  1.00  0.90           C  
ATOM    177  C   LEU A  13      -1.994  17.699  -5.201  1.00  0.90           C  
ATOM    178  O   LEU A  13      -2.149  18.920  -5.192  1.00  0.90           O  
ATOM    179  CB  LEU A  13      -0.822  16.585  -3.221  1.00  0.90           C  
ATOM    180  CG  LEU A  13      -0.951  15.970  -1.763  1.00  0.90           C  
ATOM    181  CD1 LEU A  13       0.394  15.489  -1.269  1.00  0.90           C  
ATOM    182  CD2 LEU A  13      -1.468  16.993  -0.819  1.00  0.90           C  
ATOM    183  H   LEU A  13      -2.333  14.752  -4.045  1.00  0.90           H  
ATOM    184  HA  LEU A  13      -2.771  17.460  -3.220  1.00  0.90           H  
ATOM    185 1HB  LEU A  13      -0.286  15.874  -3.826  1.00  0.90           H  
ATOM    186 2HB  LEU A  13      -0.236  17.501  -3.158  1.00  0.90           H  
ATOM    187  HG  LEU A  13      -1.635  15.137  -1.791  1.00  0.90           H  
ATOM    188 1HD1 LEU A  13       0.287  15.061  -0.275  1.00  0.90           H  
ATOM    189 2HD1 LEU A  13       0.762  14.734  -1.941  1.00  0.90           H  
ATOM    190 3HD1 LEU A  13       1.086  16.321  -1.227  1.00  0.90           H  
ATOM    191 1HD2 LEU A  13      -1.562  16.556   0.174  1.00  0.90           H  
ATOM    192 2HD2 LEU A  13      -0.761  17.808  -0.784  1.00  0.90           H  
ATOM    193 3HD2 LEU A  13      -2.444  17.347  -1.156  1.00  0.90           H  
ATOM    194  N   VAL A  14      -1.745  17.017  -6.325  1.00  0.86           N  
ATOM    195  CA  VAL A  14      -1.671  17.669  -7.628  1.00  0.86           C  
ATOM    196  C   VAL A  14      -3.020  18.269  -8.001  1.00  0.86           C  
ATOM    197  O   VAL A  14      -3.085  19.387  -8.515  1.00  0.86           O  
ATOM    198  CB  VAL A  14      -1.222  16.720  -8.750  1.00  0.86           C  
ATOM    199  CG1 VAL A  14      -1.415  17.412 -10.058  1.00  0.86           C  
ATOM    200  CG2 VAL A  14       0.247  16.376  -8.590  1.00  0.86           C  
ATOM    201  H   VAL A  14      -1.589  16.016  -6.267  1.00  0.86           H  
ATOM    202  HA  VAL A  14      -0.935  18.468  -7.564  1.00  0.86           H  
ATOM    203  HB  VAL A  14      -1.832  15.825  -8.735  1.00  0.86           H  
ATOM    204 1HG1 VAL A  14      -1.123  16.741 -10.843  1.00  0.86           H  
ATOM    205 2HG1 VAL A  14      -2.458  17.663 -10.171  1.00  0.86           H  
ATOM    206 3HG1 VAL A  14      -0.814  18.321 -10.095  1.00  0.86           H  
ATOM    207 1HG2 VAL A  14       0.561  15.718  -9.399  1.00  0.86           H  
ATOM    208 2HG2 VAL A  14       0.824  17.297  -8.623  1.00  0.86           H  
ATOM    209 3HG2 VAL A  14       0.413  15.887  -7.652  1.00  0.86           H  
ATOM    210  N   GLU A  15      -4.113  17.543  -7.755  1.00  0.83           N  
ATOM    211  CA  GLU A  15      -5.411  18.116  -8.075  1.00  0.83           C  
ATOM    212  C   GLU A  15      -5.638  19.363  -7.216  1.00  0.83           C  
ATOM    213  O   GLU A  15      -6.136  20.380  -7.714  1.00  0.83           O  
ATOM    214  CB  GLU A  15      -6.537  17.093  -7.863  1.00  0.83           C  
ATOM    215  CG  GLU A  15      -6.584  15.928  -8.882  1.00  0.83           C  
ATOM    216  CD  GLU A  15      -6.942  16.357 -10.298  1.00  0.83           C  
ATOM    217  OE1 GLU A  15      -7.930  17.027 -10.465  1.00  0.83           O  
ATOM    218  OE2 GLU A  15      -6.220  16.013 -11.218  1.00  0.83           O  
ATOM    219  H   GLU A  15      -4.033  16.602  -7.366  1.00  0.83           H  
ATOM    220  HA  GLU A  15      -5.411  18.417  -9.117  1.00  0.83           H  
ATOM    221 1HB  GLU A  15      -6.434  16.652  -6.871  1.00  0.83           H  
ATOM    222 2HB  GLU A  15      -7.498  17.605  -7.890  1.00  0.83           H  
ATOM    223 1HG  GLU A  15      -5.605  15.454  -8.904  1.00  0.83           H  
ATOM    224 2HG  GLU A  15      -7.303  15.189  -8.536  1.00  0.83           H  
ATOM    225  N   GLU A  16      -5.204  19.331  -5.949  1.00  0.82           N  
ATOM    226  CA  GLU A  16      -5.356  20.515  -5.114  1.00  0.82           C  
ATOM    227  C   GLU A  16      -4.471  21.649  -5.654  1.00  0.82           C  
ATOM    228  O   GLU A  16      -4.901  22.801  -5.709  1.00  0.82           O  
ATOM    229  CB  GLU A  16      -5.009  20.204  -3.650  1.00  0.82           C  
ATOM    230  CG  GLU A  16      -5.984  19.280  -2.900  1.00  0.82           C  
ATOM    231  CD  GLU A  16      -7.375  19.861  -2.713  1.00  0.82           C  
ATOM    232  OE1 GLU A  16      -7.480  20.971  -2.249  1.00  0.82           O  
ATOM    233  OE2 GLU A  16      -8.343  19.186  -3.036  1.00  0.82           O  
ATOM    234  H   GLU A  16      -4.814  18.466  -5.565  1.00  0.82           H  
ATOM    235  HA  GLU A  16      -6.390  20.842  -5.162  1.00  0.82           H  
ATOM    236 1HB  GLU A  16      -4.029  19.739  -3.606  1.00  0.82           H  
ATOM    237 2HB  GLU A  16      -4.951  21.136  -3.092  1.00  0.82           H  
ATOM    238 1HG  GLU A  16      -6.071  18.350  -3.457  1.00  0.82           H  
ATOM    239 2HG  GLU A  16      -5.556  19.044  -1.926  1.00  0.82           H  
ATOM    240  N   PHE A  17      -3.263  21.312  -6.123  1.00  0.81           N  
ATOM    241  CA  PHE A  17      -2.321  22.289  -6.670  1.00  0.81           C  
ATOM    242  C   PHE A  17      -2.987  23.005  -7.834  1.00  0.81           C  
ATOM    243  O   PHE A  17      -2.986  24.235  -7.895  1.00  0.81           O  
ATOM    244  CB  PHE A  17      -1.029  21.585  -7.124  1.00  0.81           C  
ATOM    245  CG  PHE A  17       0.100  22.447  -7.649  1.00  0.81           C  
ATOM    246  CD1 PHE A  17       1.024  23.014  -6.778  1.00  0.81           C  
ATOM    247  CD2 PHE A  17       0.254  22.677  -9.012  1.00  0.81           C  
ATOM    248  CE1 PHE A  17       2.078  23.771  -7.265  1.00  0.81           C  
ATOM    249  CE2 PHE A  17       1.308  23.443  -9.485  1.00  0.81           C  
ATOM    250  CZ  PHE A  17       2.225  23.980  -8.607  1.00  0.81           C  
ATOM    251  H   PHE A  17      -2.964  20.343  -6.043  1.00  0.81           H  
ATOM    252  HA  PHE A  17      -2.080  23.025  -5.907  1.00  0.81           H  
ATOM    253 1HB  PHE A  17      -0.642  20.994  -6.293  1.00  0.81           H  
ATOM    254 2HB  PHE A  17      -1.277  20.889  -7.907  1.00  0.81           H  
ATOM    255  HD1 PHE A  17       0.922  22.848  -5.702  1.00  0.81           H  
ATOM    256  HD2 PHE A  17      -0.465  22.240  -9.712  1.00  0.81           H  
ATOM    257  HE1 PHE A  17       2.797  24.203  -6.576  1.00  0.81           H  
ATOM    258  HE2 PHE A  17       1.418  23.616 -10.554  1.00  0.81           H  
ATOM    259  HZ  PHE A  17       3.065  24.578  -8.976  1.00  0.81           H  
ATOM    260  N   LYS A  18      -3.582  22.228  -8.752  1.00  0.82           N  
ATOM    261  CA  LYS A  18      -4.263  22.797  -9.909  1.00  0.82           C  
ATOM    262  C   LYS A  18      -5.452  23.677  -9.506  1.00  0.82           C  
ATOM    263  O   LYS A  18      -5.669  24.744 -10.082  1.00  0.82           O  
ATOM    264  CB  LYS A  18      -4.737  21.697 -10.861  1.00  0.82           C  
ATOM    265  CG  LYS A  18      -3.622  20.987 -11.640  1.00  0.82           C  
ATOM    266  CD  LYS A  18      -4.222  20.091 -12.716  1.00  0.82           C  
ATOM    267  CE  LYS A  18      -4.893  18.890 -12.093  1.00  0.82           C  
ATOM    268  NZ  LYS A  18      -5.441  17.940 -13.102  1.00  0.82           N  
ATOM    269  H   LYS A  18      -3.545  21.214  -8.639  1.00  0.82           H  
ATOM    270  HA  LYS A  18      -3.547  23.411 -10.448  1.00  0.82           H  
ATOM    271 1HB  LYS A  18      -5.270  20.934 -10.284  1.00  0.82           H  
ATOM    272 2HB  LYS A  18      -5.441  22.116 -11.578  1.00  0.82           H  
ATOM    273 1HG  LYS A  18      -2.964  21.723 -12.102  1.00  0.82           H  
ATOM    274 2HG  LYS A  18      -3.032  20.376 -10.953  1.00  0.82           H  
ATOM    275 1HD  LYS A  18      -4.957  20.650 -13.292  1.00  0.82           H  
ATOM    276 2HD  LYS A  18      -3.446  19.749 -13.384  1.00  0.82           H  
ATOM    277 1HE  LYS A  18      -4.170  18.366 -11.485  1.00  0.82           H  
ATOM    278 2HE  LYS A  18      -5.709  19.229 -11.454  1.00  0.82           H  
ATOM    279 1HZ  LYS A  18      -5.862  17.164 -12.568  1.00  0.82           H  
ATOM    280 2HZ  LYS A  18      -6.142  18.390 -13.665  1.00  0.82           H  
ATOM    281 3HZ  LYS A  18      -4.708  17.588 -13.689  1.00  0.82           H  
ATOM    282  N   LYS A  19      -6.221  23.277  -8.493  1.00  0.84           N  
ATOM    283  CA  LYS A  19      -7.332  24.135  -8.086  1.00  0.84           C  
ATOM    284  C   LYS A  19      -6.821  25.463  -7.519  1.00  0.84           C  
ATOM    285  O   LYS A  19      -7.383  26.526  -7.798  1.00  0.84           O  
ATOM    286  CB  LYS A  19      -8.225  23.422  -7.074  1.00  0.84           C  
ATOM    287  CG  LYS A  19      -9.064  22.289  -7.669  1.00  0.84           C  
ATOM    288  CD  LYS A  19     -10.079  21.769  -6.664  1.00  0.84           C  
ATOM    289  CE  LYS A  19      -9.390  20.986  -5.569  1.00  0.84           C  
ATOM    290  NZ  LYS A  19     -10.352  20.382  -4.603  1.00  0.84           N  
ATOM    291  H   LYS A  19      -6.055  22.380  -8.032  1.00  0.84           H  
ATOM    292  HA  LYS A  19      -7.930  24.362  -8.969  1.00  0.84           H  
ATOM    293 1HB  LYS A  19      -7.600  22.995  -6.285  1.00  0.84           H  
ATOM    294 2HB  LYS A  19      -8.897  24.141  -6.609  1.00  0.84           H  
ATOM    295 1HG  LYS A  19      -9.587  22.653  -8.554  1.00  0.84           H  
ATOM    296 2HG  LYS A  19      -8.408  21.473  -7.969  1.00  0.84           H  
ATOM    297 1HD  LYS A  19     -10.618  22.605  -6.220  1.00  0.84           H  
ATOM    298 2HD  LYS A  19     -10.792  21.119  -7.168  1.00  0.84           H  
ATOM    299 1HE  LYS A  19      -8.798  20.189  -6.022  1.00  0.84           H  
ATOM    300 2HE  LYS A  19      -8.721  21.652  -5.023  1.00  0.84           H  
ATOM    301 1HZ  LYS A  19      -9.789  19.875  -3.903  1.00  0.84           H  
ATOM    302 2HZ  LYS A  19     -10.889  21.101  -4.151  1.00  0.84           H  
ATOM    303 3HZ  LYS A  19     -10.967  19.743  -5.072  1.00  0.84           H  
ATOM    304  N   LEU A  20      -5.736  25.400  -6.749  1.00  0.87           N  
ATOM    305  CA  LEU A  20      -5.121  26.578  -6.153  1.00  0.87           C  
ATOM    306  C   LEU A  20      -4.499  27.465  -7.217  1.00  0.87           C  
ATOM    307  O   LEU A  20      -4.540  28.694  -7.122  1.00  0.87           O  
ATOM    308  CB  LEU A  20      -4.089  26.127  -5.175  1.00  0.87           C  
ATOM    309  CG  LEU A  20      -4.621  25.452  -3.965  1.00  0.87           C  
ATOM    310  CD1 LEU A  20      -3.486  24.848  -3.284  1.00  0.87           C  
ATOM    311  CD2 LEU A  20      -5.320  26.458  -3.098  1.00  0.87           C  
ATOM    312  H   LEU A  20      -5.329  24.485  -6.548  1.00  0.87           H  
ATOM    313  HA  LEU A  20      -5.887  27.137  -5.625  1.00  0.87           H  
ATOM    314 1HB  LEU A  20      -3.413  25.440  -5.672  1.00  0.87           H  
ATOM    315 2HB  LEU A  20      -3.535  27.001  -4.845  1.00  0.87           H  
ATOM    316  HG  LEU A  20      -5.321  24.672  -4.240  1.00  0.87           H  
ATOM    317 1HD1 LEU A  20      -3.814  24.328  -2.386  1.00  0.87           H  
ATOM    318 2HD1 LEU A  20      -3.039  24.159  -3.971  1.00  0.87           H  
ATOM    319 3HD1 LEU A  20      -2.785  25.610  -3.041  1.00  0.87           H  
ATOM    320 1HD2 LEU A  20      -5.694  25.965  -2.202  1.00  0.87           H  
ATOM    321 2HD2 LEU A  20      -4.622  27.231  -2.821  1.00  0.87           H  
ATOM    322 3HD2 LEU A  20      -6.152  26.898  -3.646  1.00  0.87           H  
ATOM    323  N   PHE A  21      -3.934  26.832  -8.237  1.00  0.90           N  
ATOM    324  CA  PHE A  21      -3.356  27.495  -9.389  1.00  0.90           C  
ATOM    325  C   PHE A  21      -4.400  28.354 -10.063  1.00  0.90           C  
ATOM    326  O   PHE A  21      -4.175  29.556 -10.278  1.00  0.90           O  
ATOM    327  CB  PHE A  21      -2.811  26.410 -10.311  1.00  0.90           C  
ATOM    328  CG  PHE A  21      -2.434  26.741 -11.674  1.00  0.90           C  
ATOM    329  CD1 PHE A  21      -1.275  27.344 -11.994  1.00  0.90           C  
ATOM    330  CD2 PHE A  21      -3.304  26.368 -12.690  1.00  0.90           C  
ATOM    331  CE1 PHE A  21      -0.984  27.580 -13.316  1.00  0.90           C  
ATOM    332  CE2 PHE A  21      -3.012  26.606 -14.002  1.00  0.90           C  
ATOM    333  CZ  PHE A  21      -1.839  27.217 -14.315  1.00  0.90           C  
ATOM    334  H   PHE A  21      -3.891  25.815  -8.212  1.00  0.90           H  
ATOM    335  HA  PHE A  21      -2.544  28.138  -9.063  1.00  0.90           H  
ATOM    336 1HB  PHE A  21      -1.961  25.943  -9.837  1.00  0.90           H  
ATOM    337 2HB  PHE A  21      -3.539  25.666 -10.382  1.00  0.90           H  
ATOM    338  HD1 PHE A  21      -0.590  27.634 -11.207  1.00  0.90           H  
ATOM    339  HD2 PHE A  21      -4.238  25.870 -12.420  1.00  0.90           H  
ATOM    340  HE1 PHE A  21      -0.078  28.060 -13.578  1.00  0.90           H  
ATOM    341  HE2 PHE A  21      -3.710  26.306 -14.785  1.00  0.90           H  
ATOM    342  HZ  PHE A  21      -1.580  27.418 -15.354  1.00  0.90           H  
ATOM    343  N   GLU A  22      -5.561  27.755 -10.359  1.00  0.93           N  
ATOM    344  CA  GLU A  22      -6.648  28.502 -10.969  1.00  0.93           C  
ATOM    345  C   GLU A  22      -7.187  29.583 -10.023  1.00  0.93           C  
ATOM    346  O   GLU A  22      -7.473  30.699 -10.461  1.00  0.93           O  
ATOM    347  CB  GLU A  22      -7.774  27.563 -11.410  1.00  0.93           C  
ATOM    348  CG  GLU A  22      -7.419  26.667 -12.614  1.00  0.93           C  
ATOM    349  CD  GLU A  22      -8.572  25.786 -13.093  1.00  0.93           C  
ATOM    350  OE1 GLU A  22      -9.606  25.775 -12.462  1.00  0.93           O  
ATOM    351  OE2 GLU A  22      -8.409  25.136 -14.103  1.00  0.93           O  
ATOM    352  H   GLU A  22      -5.676  26.759 -10.160  1.00  0.93           H  
ATOM    353  HA  GLU A  22      -6.262  28.991 -11.857  1.00  0.93           H  
ATOM    354 1HB  GLU A  22      -8.038  26.908 -10.577  1.00  0.93           H  
ATOM    355 2HB  GLU A  22      -8.657  28.147 -11.664  1.00  0.93           H  
ATOM    356 1HG  GLU A  22      -7.083  27.295 -13.438  1.00  0.93           H  
ATOM    357 2HG  GLU A  22      -6.588  26.027 -12.323  1.00  0.93           H  
ATOM    358  N   ALA A  23      -7.295  29.266  -8.721  1.00  0.96           N  
ATOM    359  CA  ALA A  23      -7.756  30.220  -7.710  1.00  0.96           C  
ATOM    360  C   ALA A  23      -6.818  31.414  -7.573  1.00  0.96           C  
ATOM    361  O   ALA A  23      -7.260  32.542  -7.338  1.00  0.96           O  
ATOM    362  CB  ALA A  23      -7.872  29.549  -6.354  1.00  0.96           C  
ATOM    363  H   ALA A  23      -7.078  28.317  -8.421  1.00  0.96           H  
ATOM    364  HA  ALA A  23      -8.735  30.584  -8.018  1.00  0.96           H  
ATOM    365 1HB  ALA A  23      -8.244  30.264  -5.624  1.00  0.96           H  
ATOM    366 2HB  ALA A  23      -8.558  28.704  -6.424  1.00  0.96           H  
ATOM    367 3HB  ALA A  23      -6.896  29.199  -6.050  1.00  0.96           H  
ATOM    368  N   GLY A  24      -5.518  31.156  -7.711  1.00  0.97           N  
ATOM    369  CA  GLY A  24      -4.493  32.170  -7.553  1.00  0.97           C  
ATOM    370  C   GLY A  24      -3.858  32.173  -6.156  1.00  0.97           C  
ATOM    371  O   GLY A  24      -3.481  33.236  -5.660  1.00  0.97           O  
ATOM    372  H   GLY A  24      -5.226  30.202  -7.897  1.00  0.97           H  
ATOM    373 1HA  GLY A  24      -3.718  31.997  -8.299  1.00  0.97           H  
ATOM    374 2HA  GLY A  24      -4.921  33.149  -7.759  1.00  0.97           H  
ATOM    375  N   ASP A  25      -3.744  31.000  -5.505  1.00  0.97           N  
ATOM    376  CA  ASP A  25      -3.130  30.957  -4.168  1.00  0.97           C  
ATOM    377  C   ASP A  25      -1.826  30.136  -4.090  1.00  0.97           C  
ATOM    378  O   ASP A  25      -1.860  28.959  -3.709  1.00  0.97           O  
ATOM    379  CB  ASP A  25      -4.114  30.392  -3.154  1.00  0.97           C  
ATOM    380  CG  ASP A  25      -3.563  30.358  -1.671  1.00  0.97           C  
ATOM    381  OD1 ASP A  25      -2.336  30.327  -1.430  1.00  0.97           O  
ATOM    382  OD2 ASP A  25      -4.408  30.370  -0.770  1.00  0.97           O  
ATOM    383  H   ASP A  25      -4.076  30.148  -5.956  1.00  0.97           H  
ATOM    384  HA  ASP A  25      -2.963  31.976  -3.859  1.00  0.97           H  
ATOM    385 1HB  ASP A  25      -5.028  30.990  -3.172  1.00  0.97           H  
ATOM    386 2HB  ASP A  25      -4.384  29.389  -3.456  1.00  0.97           H  
ATOM    387  N   PRO A  26      -0.657  30.779  -4.306  1.00  0.96           N  
ATOM    388  CA  PRO A  26       0.659  30.186  -4.369  1.00  0.96           C  
ATOM    389  C   PRO A  26       1.194  29.737  -3.013  1.00  0.96           C  
ATOM    390  O   PRO A  26       2.206  29.033  -2.945  1.00  0.96           O  
ATOM    391  CB  PRO A  26       1.500  31.314  -4.952  1.00  0.96           C  
ATOM    392  CG  PRO A  26       0.816  32.566  -4.523  1.00  0.96           C  
ATOM    393  CD  PRO A  26      -0.638  32.248  -4.517  1.00  0.96           C  
ATOM    394  HA  PRO A  26       0.637  29.360  -5.070  1.00  0.96           H  
ATOM    395 1HB  PRO A  26       2.524  31.235  -4.560  1.00  0.96           H  
ATOM    396 2HB  PRO A  26       1.561  31.215  -6.045  1.00  0.96           H  
ATOM    397 1HG  PRO A  26       1.169  32.856  -3.522  1.00  0.96           H  
ATOM    398 2HG  PRO A  26       1.065  33.391  -5.202  1.00  0.96           H  
ATOM    399 1HD  PRO A  26      -1.061  32.794  -3.665  1.00  0.96           H  
ATOM    400 2HD  PRO A  26      -1.088  32.520  -5.475  1.00  0.96           H  
ATOM    401  N   GLU A  27       0.560  30.150  -1.911  1.00  0.94           N  
ATOM    402  CA  GLU A  27       1.137  29.781  -0.627  1.00  0.94           C  
ATOM    403  C   GLU A  27       0.752  28.351  -0.351  1.00  0.94           C  
ATOM    404  O   GLU A  27       1.576  27.530   0.064  1.00  0.94           O  
ATOM    405  CB  GLU A  27       0.670  30.709   0.497  1.00  0.94           C  
ATOM    406  CG  GLU A  27       1.187  32.148   0.374  1.00  0.94           C  
ATOM    407  CD  GLU A  27       0.738  33.055   1.507  1.00  0.94           C  
ATOM    408  OE1 GLU A  27      -0.008  32.615   2.350  1.00  0.94           O  
ATOM    409  OE2 GLU A  27       1.156  34.191   1.522  1.00  0.94           O  
ATOM    410  H   GLU A  27      -0.341  30.641  -1.939  1.00  0.94           H  
ATOM    411  HA  GLU A  27       2.224  29.839  -0.695  1.00  0.94           H  
ATOM    412 1HB  GLU A  27      -0.423  30.744   0.501  1.00  0.94           H  
ATOM    413 2HB  GLU A  27       0.989  30.310   1.459  1.00  0.94           H  
ATOM    414 1HG  GLU A  27       2.276  32.127   0.349  1.00  0.94           H  
ATOM    415 2HG  GLU A  27       0.841  32.561  -0.576  1.00  0.94           H  
ATOM    416  N   LYS A  28      -0.501  28.037  -0.656  1.00  0.92           N  
ATOM    417  CA  LYS A  28      -0.979  26.688  -0.445  1.00  0.92           C  
ATOM    418  C   LYS A  28      -0.319  25.775  -1.486  1.00  0.92           C  
ATOM    419  O   LYS A  28       0.020  24.633  -1.188  1.00  0.92           O  
ATOM    420  CB  LYS A  28      -2.491  26.669  -0.500  1.00  0.92           C  
ATOM    421  CG  LYS A  28      -3.154  27.374   0.653  1.00  0.92           C  
ATOM    422  CD  LYS A  28      -4.665  27.303   0.550  1.00  0.92           C  
ATOM    423  CE  LYS A  28      -5.328  28.107   1.649  1.00  0.92           C  
ATOM    424  NZ  LYS A  28      -5.037  29.571   1.483  1.00  0.92           N  
ATOM    425  H   LYS A  28      -1.141  28.772  -1.000  1.00  0.92           H  
ATOM    426  HA  LYS A  28      -0.668  26.353   0.544  1.00  0.92           H  
ATOM    427 1HB  LYS A  28      -2.810  27.191  -1.396  1.00  0.92           H  
ATOM    428 2HB  LYS A  28      -2.853  25.649  -0.537  1.00  0.92           H  
ATOM    429 1HG  LYS A  28      -2.826  26.933   1.594  1.00  0.92           H  
ATOM    430 2HG  LYS A  28      -2.855  28.428   0.636  1.00  0.92           H  
ATOM    431 1HD  LYS A  28      -4.968  27.729  -0.406  1.00  0.92           H  
ATOM    432 2HD  LYS A  28      -5.000  26.268   0.597  1.00  0.92           H  
ATOM    433 1HE  LYS A  28      -6.404  27.953   1.606  1.00  0.92           H  
ATOM    434 2HE  LYS A  28      -4.960  27.779   2.621  1.00  0.92           H  
ATOM    435 1HZ  LYS A  28      -5.480  30.105   2.200  1.00  0.92           H  
ATOM    436 2HZ  LYS A  28      -4.040  29.733   1.510  1.00  0.92           H  
ATOM    437 3HZ  LYS A  28      -5.368  29.893   0.558  1.00  0.92           H  
ATOM    438  N   MET A  29      -0.080  26.294  -2.700  1.00  0.90           N  
ATOM    439  CA  MET A  29       0.599  25.501  -3.731  1.00  0.90           C  
ATOM    440  C   MET A  29       1.992  25.083  -3.255  1.00  0.90           C  
ATOM    441  O   MET A  29       2.411  23.931  -3.440  1.00  0.90           O  
ATOM    442  CB  MET A  29       0.697  26.317  -4.999  1.00  0.90           C  
ATOM    443  CG  MET A  29      -0.615  26.531  -5.665  1.00  0.90           C  
ATOM    444  SD  MET A  29      -0.565  27.705  -7.011  1.00  0.90           S  
ATOM    445  CE  MET A  29       0.362  26.836  -8.205  1.00  0.90           C  
ATOM    446  H   MET A  29      -0.412  27.237  -2.922  1.00  0.90           H  
ATOM    447  HA  MET A  29       0.018  24.603  -3.923  1.00  0.90           H  
ATOM    448 1HB  MET A  29       1.103  27.265  -4.757  1.00  0.90           H  
ATOM    449 2HB  MET A  29       1.366  25.858  -5.692  1.00  0.90           H  
ATOM    450 1HG  MET A  29      -0.998  25.581  -6.047  1.00  0.90           H  
ATOM    451 2HG  MET A  29      -1.296  26.899  -4.923  1.00  0.90           H  
ATOM    452 1HE  MET A  29       0.456  27.442  -9.097  1.00  0.90           H  
ATOM    453 2HE  MET A  29       1.346  26.621  -7.803  1.00  0.90           H  
ATOM    454 3HE  MET A  29      -0.143  25.903  -8.445  1.00  0.90           H  
ATOM    455  N   TRP A  30       2.697  26.013  -2.601  1.00  0.88           N  
ATOM    456  CA  TRP A  30       4.020  25.728  -2.059  1.00  0.88           C  
ATOM    457  C   TRP A  30       3.913  24.620  -1.026  1.00  0.88           C  
ATOM    458  O   TRP A  30       4.681  23.654  -1.058  1.00  0.88           O  
ATOM    459  CB  TRP A  30       4.596  26.981  -1.406  1.00  0.88           C  
ATOM    460  CG  TRP A  30       5.969  26.836  -0.865  1.00  0.88           C  
ATOM    461  CD1 TRP A  30       7.107  27.043  -1.551  1.00  0.88           C  
ATOM    462  CD2 TRP A  30       6.369  26.459   0.477  1.00  0.88           C  
ATOM    463  NE1 TRP A  30       8.198  26.835  -0.742  1.00  0.88           N  
ATOM    464  CE2 TRP A  30       7.762  26.474   0.502  1.00  0.88           C  
ATOM    465  CE3 TRP A  30       5.664  26.121   1.643  1.00  0.88           C  
ATOM    466  CZ2 TRP A  30       8.479  26.165   1.647  1.00  0.88           C  
ATOM    467  CZ3 TRP A  30       6.378  25.809   2.788  1.00  0.88           C  
ATOM    468  CH2 TRP A  30       7.751  25.831   2.793  1.00  0.88           C  
ATOM    469  H   TRP A  30       2.325  26.960  -2.499  1.00  0.88           H  
ATOM    470  HA  TRP A  30       4.674  25.398  -2.865  1.00  0.88           H  
ATOM    471 1HB  TRP A  30       4.598  27.796  -2.131  1.00  0.88           H  
ATOM    472 2HB  TRP A  30       3.952  27.288  -0.592  1.00  0.88           H  
ATOM    473  HD1 TRP A  30       7.144  27.336  -2.589  1.00  0.88           H  
ATOM    474  HE1 TRP A  30       9.163  26.936  -1.030  1.00  0.88           H  
ATOM    475  HE3 TRP A  30       4.576  26.106   1.648  1.00  0.88           H  
ATOM    476  HZ2 TRP A  30       9.568  26.178   1.670  1.00  0.88           H  
ATOM    477  HZ3 TRP A  30       5.820  25.547   3.686  1.00  0.88           H  
ATOM    478  HH2 TRP A  30       8.282  25.582   3.712  1.00  0.88           H  
ATOM    479  N   GLU A  31       2.940  24.743  -0.115  1.00  0.88           N  
ATOM    480  CA  GLU A  31       2.756  23.729   0.915  1.00  0.88           C  
ATOM    481  C   GLU A  31       2.535  22.353   0.304  1.00  0.88           C  
ATOM    482  O   GLU A  31       3.125  21.366   0.753  1.00  0.88           O  
ATOM    483  CB  GLU A  31       1.576  24.081   1.830  1.00  0.88           C  
ATOM    484  CG  GLU A  31       1.305  23.034   2.915  1.00  0.88           C  
ATOM    485  CD  GLU A  31       0.160  23.389   3.852  1.00  0.88           C  
ATOM    486  OE1 GLU A  31      -0.195  24.541   3.945  1.00  0.88           O  
ATOM    487  OE2 GLU A  31      -0.385  22.478   4.449  1.00  0.88           O  
ATOM    488  H   GLU A  31       2.335  25.569  -0.131  1.00  0.88           H  
ATOM    489  HA  GLU A  31       3.662  23.688   1.519  1.00  0.88           H  
ATOM    490 1HB  GLU A  31       1.757  25.045   2.307  1.00  0.88           H  
ATOM    491 2HB  GLU A  31       0.672  24.178   1.236  1.00  0.88           H  
ATOM    492 1HG  GLU A  31       1.071  22.090   2.421  1.00  0.88           H  
ATOM    493 2HG  GLU A  31       2.214  22.888   3.497  1.00  0.88           H  
ATOM    494  N   LEU A  32       1.715  22.285  -0.743  1.00  0.88           N  
ATOM    495  CA  LEU A  32       1.445  21.009  -1.385  1.00  0.88           C  
ATOM    496  C   LEU A  32       2.708  20.421  -1.993  1.00  0.88           C  
ATOM    497  O   LEU A  32       2.944  19.215  -1.894  1.00  0.88           O  
ATOM    498  CB  LEU A  32       0.414  21.191  -2.481  1.00  0.88           C  
ATOM    499  CG  LEU A  32      -0.981  21.534  -2.035  1.00  0.88           C  
ATOM    500  CD1 LEU A  32      -1.755  21.845  -3.208  1.00  0.88           C  
ATOM    501  CD2 LEU A  32      -1.592  20.398  -1.335  1.00  0.88           C  
ATOM    502  H   LEU A  32       1.248  23.133  -1.068  1.00  0.88           H  
ATOM    503  HA  LEU A  32       1.059  20.320  -0.639  1.00  0.88           H  
ATOM    504 1HB  LEU A  32       0.750  21.986  -3.142  1.00  0.88           H  
ATOM    505 2HB  LEU A  32       0.353  20.270  -3.061  1.00  0.88           H  
ATOM    506  HG  LEU A  32      -0.959  22.399  -1.382  1.00  0.88           H  
ATOM    507 1HD1 LEU A  32      -2.764  22.096  -2.915  1.00  0.88           H  
ATOM    508 2HD1 LEU A  32      -1.294  22.677  -3.716  1.00  0.88           H  
ATOM    509 3HD1 LEU A  32      -1.765  20.983  -3.852  1.00  0.88           H  
ATOM    510 1HD2 LEU A  32      -2.609  20.656  -1.037  1.00  0.88           H  
ATOM    511 2HD2 LEU A  32      -1.619  19.557  -2.022  1.00  0.88           H  
ATOM    512 3HD2 LEU A  32      -1.003  20.155  -0.455  1.00  0.88           H  
ATOM    513  N   CYS A  33       3.555  21.267  -2.583  1.00  0.89           N  
ATOM    514  CA  CYS A  33       4.781  20.761  -3.183  1.00  0.89           C  
ATOM    515  C   CYS A  33       5.659  20.137  -2.114  1.00  0.89           C  
ATOM    516  O   CYS A  33       6.204  19.043  -2.305  1.00  0.89           O  
ATOM    517  CB  CYS A  33       5.542  21.884  -3.866  1.00  0.89           C  
ATOM    518  SG  CYS A  33       4.746  22.507  -5.327  1.00  0.89           S  
ATOM    519  H   CYS A  33       3.319  22.260  -2.653  1.00  0.89           H  
ATOM    520  HA  CYS A  33       4.534  20.008  -3.915  1.00  0.89           H  
ATOM    521 1HB  CYS A  33       5.667  22.712  -3.174  1.00  0.89           H  
ATOM    522 2HB  CYS A  33       6.534  21.533  -4.145  1.00  0.89           H  
ATOM    523  HG  CYS A  33       3.685  23.035  -4.664  1.00  0.89           H  
ATOM    524  N   VAL A  34       5.717  20.787  -0.958  1.00  0.91           N  
ATOM    525  CA  VAL A  34       6.496  20.283   0.155  1.00  0.91           C  
ATOM    526  C   VAL A  34       5.906  18.962   0.660  1.00  0.91           C  
ATOM    527  O   VAL A  34       6.645  18.012   0.927  1.00  0.91           O  
ATOM    528  CB  VAL A  34       6.585  21.338   1.261  1.00  0.91           C  
ATOM    529  CG1 VAL A  34       7.239  20.746   2.490  1.00  0.91           C  
ATOM    530  CG2 VAL A  34       7.393  22.534   0.731  1.00  0.91           C  
ATOM    531  H   VAL A  34       5.230  21.684  -0.869  1.00  0.91           H  
ATOM    532  HA  VAL A  34       7.509  20.093  -0.199  1.00  0.91           H  
ATOM    533  HB  VAL A  34       5.581  21.664   1.536  1.00  0.91           H  
ATOM    534 1HG1 VAL A  34       7.293  21.505   3.271  1.00  0.91           H  
ATOM    535 2HG1 VAL A  34       6.647  19.900   2.845  1.00  0.91           H  
ATOM    536 3HG1 VAL A  34       8.245  20.406   2.240  1.00  0.91           H  
ATOM    537 1HG2 VAL A  34       7.456  23.286   1.499  1.00  0.91           H  
ATOM    538 2HG2 VAL A  34       8.392  22.206   0.457  1.00  0.91           H  
ATOM    539 3HG2 VAL A  34       6.900  22.953  -0.144  1.00  0.91           H  
ATOM    540  N   ARG A  35       4.579  18.877   0.778  1.00  0.93           N  
ATOM    541  CA  ARG A  35       3.967  17.624   1.215  1.00  0.93           C  
ATOM    542  C   ARG A  35       4.288  16.481   0.251  1.00  0.93           C  
ATOM    543  O   ARG A  35       4.583  15.364   0.688  1.00  0.93           O  
ATOM    544  CB  ARG A  35       2.459  17.773   1.345  1.00  0.93           C  
ATOM    545  CG  ARG A  35       2.005  18.600   2.542  1.00  0.93           C  
ATOM    546  CD  ARG A  35       0.524  18.739   2.611  1.00  0.93           C  
ATOM    547  NE  ARG A  35       0.114  19.530   3.775  1.00  0.93           N  
ATOM    548  CZ  ARG A  35      -0.076  19.040   5.009  1.00  0.93           C  
ATOM    549  NH1 ARG A  35       0.086  17.757   5.268  1.00  0.93           N  
ATOM    550  NH2 ARG A  35      -0.428  19.877   5.955  1.00  0.93           N  
ATOM    551  H   ARG A  35       3.999  19.692   0.574  1.00  0.93           H  
ATOM    552  HA  ARG A  35       4.371  17.372   2.195  1.00  0.93           H  
ATOM    553 1HB  ARG A  35       2.069  18.252   0.448  1.00  0.93           H  
ATOM    554 2HB  ARG A  35       1.998  16.790   1.415  1.00  0.93           H  
ATOM    555 1HG  ARG A  35       2.345  18.124   3.460  1.00  0.93           H  
ATOM    556 2HG  ARG A  35       2.436  19.599   2.474  1.00  0.93           H  
ATOM    557 1HD  ARG A  35       0.170  19.248   1.713  1.00  0.93           H  
ATOM    558 2HD  ARG A  35       0.062  17.757   2.679  1.00  0.93           H  
ATOM    559  HE  ARG A  35      -0.025  20.547   3.676  1.00  0.93           H  
ATOM    560 1HH1 ARG A  35       0.359  17.124   4.531  1.00  0.93           H  
ATOM    561 2HH1 ARG A  35      -0.061  17.409   6.204  1.00  0.93           H  
ATOM    562 1HH2 ARG A  35      -0.538  20.870   5.702  1.00  0.93           H  
ATOM    563 2HH2 ARG A  35      -0.582  19.558   6.897  1.00  0.93           H  
ATOM    564  N   MET A  36       4.296  16.768  -1.057  1.00  0.97           N  
ATOM    565  CA  MET A  36       4.622  15.740  -2.038  1.00  0.97           C  
ATOM    566  C   MET A  36       6.068  15.300  -1.884  1.00  0.97           C  
ATOM    567  O   MET A  36       6.379  14.111  -2.006  1.00  0.97           O  
ATOM    568  CB  MET A  36       4.292  16.240  -3.446  1.00  0.97           C  
ATOM    569  CG  MET A  36       2.791  16.302  -3.656  1.00  0.97           C  
ATOM    570  SD  MET A  36       2.215  16.663  -5.295  1.00  0.97           S  
ATOM    571  CE  MET A  36       2.418  18.436  -5.394  1.00  0.97           C  
ATOM    572  H   MET A  36       4.034  17.704  -1.370  1.00  0.97           H  
ATOM    573  HA  MET A  36       3.997  14.878  -1.841  1.00  0.97           H  
ATOM    574 1HB  MET A  36       4.709  17.238  -3.591  1.00  0.97           H  
ATOM    575 2HB  MET A  36       4.725  15.582  -4.193  1.00  0.97           H  
ATOM    576 1HG  MET A  36       2.393  15.344  -3.376  1.00  0.97           H  
ATOM    577 2HG  MET A  36       2.386  17.050  -2.990  1.00  0.97           H  
ATOM    578 1HE  MET A  36       2.071  18.790  -6.365  1.00  0.97           H  
ATOM    579 2HE  MET A  36       1.839  18.917  -4.604  1.00  0.97           H  
ATOM    580 3HE  MET A  36       3.464  18.674  -5.281  1.00  0.97           H  
ATOM    581  N   LEU A  37       6.943  16.244  -1.544  1.00  1.01           N  
ATOM    582  CA  LEU A  37       8.348  15.950  -1.322  1.00  1.01           C  
ATOM    583  C   LEU A  37       8.475  14.960  -0.204  1.00  1.01           C  
ATOM    584  O   LEU A  37       9.161  13.947  -0.342  1.00  1.01           O  
ATOM    585  CB  LEU A  37       9.146  17.211  -0.968  1.00  1.01           C  
ATOM    586  CG  LEU A  37      10.666  17.033  -0.937  1.00  1.01           C  
ATOM    587  CD1 LEU A  37      11.316  18.367  -1.166  1.00  1.01           C  
ATOM    588  CD2 LEU A  37      11.096  16.424   0.401  1.00  1.01           C  
ATOM    589  H   LEU A  37       6.627  17.214  -1.481  1.00  1.01           H  
ATOM    590  HA  LEU A  37       8.763  15.485  -2.209  1.00  1.01           H  
ATOM    591 1HB  LEU A  37       8.892  18.016  -1.652  1.00  1.01           H  
ATOM    592 2HB  LEU A  37       8.859  17.524   0.029  1.00  1.01           H  
ATOM    593  HG  LEU A  37      10.966  16.380  -1.747  1.00  1.01           H  
ATOM    594 1HD1 LEU A  37      12.397  18.237  -1.169  1.00  1.01           H  
ATOM    595 2HD1 LEU A  37      10.993  18.764  -2.125  1.00  1.01           H  
ATOM    596 3HD1 LEU A  37      11.027  19.055  -0.373  1.00  1.01           H  
ATOM    597 1HD2 LEU A  37      12.178  16.297   0.411  1.00  1.01           H  
ATOM    598 2HD2 LEU A  37      10.797  17.083   1.222  1.00  1.01           H  
ATOM    599 3HD2 LEU A  37      10.619  15.457   0.533  1.00  1.01           H  
ATOM    600  N   GLU A  38       7.818  15.250   0.913  1.00  1.06           N  
ATOM    601  CA  GLU A  38       7.924  14.372   2.056  1.00  1.06           C  
ATOM    602  C   GLU A  38       7.345  12.989   1.757  1.00  1.06           C  
ATOM    603  O   GLU A  38       7.919  11.979   2.174  1.00  1.06           O  
ATOM    604  CB  GLU A  38       7.245  14.997   3.269  1.00  1.06           C  
ATOM    605  CG  GLU A  38       7.970  16.236   3.830  1.00  1.06           C  
ATOM    606  CD  GLU A  38       9.375  15.929   4.301  1.00  1.06           C  
ATOM    607  OE1 GLU A  38       9.544  14.956   5.002  1.00  1.06           O  
ATOM    608  OE2 GLU A  38      10.277  16.667   3.971  1.00  1.06           O  
ATOM    609  H   GLU A  38       7.259  16.106   0.959  1.00  1.06           H  
ATOM    610  HA  GLU A  38       8.981  14.250   2.289  1.00  1.06           H  
ATOM    611 1HB  GLU A  38       6.232  15.300   2.993  1.00  1.06           H  
ATOM    612 2HB  GLU A  38       7.164  14.257   4.064  1.00  1.06           H  
ATOM    613 1HG  GLU A  38       8.020  16.994   3.045  1.00  1.06           H  
ATOM    614 2HG  GLU A  38       7.390  16.645   4.655  1.00  1.06           H  
ATOM    615  N   LEU A  39       6.256  12.906   0.974  1.00  1.13           N  
ATOM    616  CA  LEU A  39       5.746  11.572   0.675  1.00  1.13           C  
ATOM    617  C   LEU A  39       6.809  10.798  -0.081  1.00  1.13           C  
ATOM    618  O   LEU A  39       7.161   9.670   0.266  1.00  1.13           O  
ATOM    619  CB  LEU A  39       4.556  11.615  -0.290  1.00  1.13           C  
ATOM    620  CG  LEU A  39       3.226  12.165   0.135  1.00  1.13           C  
ATOM    621  CD1 LEU A  39       2.343  12.283  -1.126  1.00  1.13           C  
ATOM    622  CD2 LEU A  39       2.586  11.238   1.132  1.00  1.13           C  
ATOM    623  H   LEU A  39       5.781  13.749   0.646  1.00  1.13           H  
ATOM    624  HA  LEU A  39       5.497  11.055   1.601  1.00  1.13           H  
ATOM    625 1HB  LEU A  39       4.858  12.164  -1.180  1.00  1.13           H  
ATOM    626 2HB  LEU A  39       4.366  10.593  -0.574  1.00  1.13           H  
ATOM    627  HG  LEU A  39       3.352  13.153   0.572  1.00  1.13           H  
ATOM    628 1HD1 LEU A  39       1.374  12.680  -0.851  1.00  1.13           H  
ATOM    629 2HD1 LEU A  39       2.812  12.943  -1.844  1.00  1.13           H  
ATOM    630 3HD1 LEU A  39       2.218  11.305  -1.578  1.00  1.13           H  
ATOM    631 1HD2 LEU A  39       1.613  11.635   1.424  1.00  1.13           H  
ATOM    632 2HD2 LEU A  39       2.456  10.252   0.681  1.00  1.13           H  
ATOM    633 3HD2 LEU A  39       3.226  11.155   2.012  1.00  1.13           H  
ATOM    634  N   MET A  40       7.383  11.440  -1.089  1.00  1.21           N  
ATOM    635  CA  MET A  40       8.366  10.765  -1.901  1.00  1.21           C  
ATOM    636  C   MET A  40       9.620  10.455  -1.118  1.00  1.21           C  
ATOM    637  O   MET A  40      10.217   9.403  -1.310  1.00  1.21           O  
ATOM    638  CB  MET A  40       8.624  11.579  -3.151  1.00  1.21           C  
ATOM    639  CG  MET A  40       7.451  11.521  -4.114  1.00  1.21           C  
ATOM    640  SD  MET A  40       7.766  12.318  -5.647  1.00  1.21           S  
ATOM    641  CE  MET A  40       7.478  13.916  -5.021  1.00  1.21           C  
ATOM    642  H   MET A  40       7.099  12.394  -1.323  1.00  1.21           H  
ATOM    643  HA  MET A  40       7.939   9.818  -2.219  1.00  1.21           H  
ATOM    644 1HB  MET A  40       8.812  12.622  -2.883  1.00  1.21           H  
ATOM    645 2HB  MET A  40       9.501  11.186  -3.648  1.00  1.21           H  
ATOM    646 1HG  MET A  40       7.201  10.482  -4.314  1.00  1.21           H  
ATOM    647 2HG  MET A  40       6.586  11.999  -3.648  1.00  1.21           H  
ATOM    648 1HE  MET A  40       7.625  14.622  -5.799  1.00  1.21           H  
ATOM    649 2HE  MET A  40       6.458  13.977  -4.653  1.00  1.21           H  
ATOM    650 3HE  MET A  40       8.171  14.115  -4.204  1.00  1.21           H  
ATOM    651  N   ARG A  41      10.014  11.325  -0.199  1.00  1.31           N  
ATOM    652  CA  ARG A  41      11.221  11.073   0.563  1.00  1.31           C  
ATOM    653  C   ARG A  41      11.086   9.759   1.299  1.00  1.31           C  
ATOM    654  O   ARG A  41      11.989   8.913   1.257  1.00  1.31           O  
ATOM    655  CB  ARG A  41      11.508  12.208   1.531  1.00  1.31           C  
ATOM    656  CG  ARG A  41      12.799  12.079   2.317  1.00  1.31           C  
ATOM    657  CD  ARG A  41      13.031  13.250   3.240  1.00  1.31           C  
ATOM    658  NE  ARG A  41      12.059  13.333   4.342  1.00  1.31           N  
ATOM    659  CZ  ARG A  41      12.088  12.600   5.465  1.00  1.31           C  
ATOM    660  NH1 ARG A  41      13.026  11.694   5.672  1.00  1.31           N  
ATOM    661  NH2 ARG A  41      11.152  12.820   6.356  1.00  1.31           N  
ATOM    662  H   ARG A  41       9.499  12.191  -0.058  1.00  1.31           H  
ATOM    663  HA  ARG A  41      12.052  10.987  -0.126  1.00  1.31           H  
ATOM    664 1HB  ARG A  41      11.541  13.148   0.984  1.00  1.31           H  
ATOM    665 2HB  ARG A  41      10.688  12.283   2.247  1.00  1.31           H  
ATOM    666 1HG  ARG A  41      12.757  11.171   2.921  1.00  1.31           H  
ATOM    667 2HG  ARG A  41      13.639  12.014   1.625  1.00  1.31           H  
ATOM    668 1HD  ARG A  41      14.026  13.177   3.673  1.00  1.31           H  
ATOM    669 2HD  ARG A  41      12.957  14.173   2.661  1.00  1.31           H  
ATOM    670  HE  ARG A  41      11.288  14.021   4.287  1.00  1.31           H  
ATOM    671 1HH1 ARG A  41      13.740  11.539   4.975  1.00  1.31           H  
ATOM    672 2HH1 ARG A  41      13.027  11.157   6.526  1.00  1.31           H  
ATOM    673 1HH2 ARG A  41      10.452  13.546   6.138  1.00  1.31           H  
ATOM    674 2HH2 ARG A  41      11.120  12.299   7.217  1.00  1.31           H  
ATOM    675  N   GLU A  42       9.933   9.550   1.940  1.00  1.43           N  
ATOM    676  CA  GLU A  42       9.748   8.303   2.656  1.00  1.43           C  
ATOM    677  C   GLU A  42       9.813   7.103   1.712  1.00  1.43           C  
ATOM    678  O   GLU A  42      10.447   6.098   2.034  1.00  1.43           O  
ATOM    679  CB  GLU A  42       8.417   8.295   3.416  1.00  1.43           C  
ATOM    680  CG  GLU A  42       8.361   9.212   4.650  1.00  1.43           C  
ATOM    681  CD  GLU A  42       7.036   9.111   5.414  1.00  1.43           C  
ATOM    682  OE1 GLU A  42       6.104   8.529   4.898  1.00  1.43           O  
ATOM    683  OE2 GLU A  42       6.975   9.592   6.525  1.00  1.43           O  
ATOM    684  H   GLU A  42       9.201  10.268   1.936  1.00  1.43           H  
ATOM    685  HA  GLU A  42      10.557   8.203   3.379  1.00  1.43           H  
ATOM    686 1HB  GLU A  42       7.619   8.606   2.738  1.00  1.43           H  
ATOM    687 2HB  GLU A  42       8.195   7.287   3.732  1.00  1.43           H  
ATOM    688 1HG  GLU A  42       9.177   8.947   5.320  1.00  1.43           H  
ATOM    689 2HG  GLU A  42       8.513  10.243   4.324  1.00  1.43           H  
ATOM    690  N   LEU A  43       9.230   7.228   0.518  1.00  1.57           N  
ATOM    691  CA  LEU A  43       9.261   6.123  -0.437  1.00  1.57           C  
ATOM    692  C   LEU A  43      10.633   5.773  -0.938  1.00  1.57           C  
ATOM    693  O   LEU A  43      10.963   4.597  -1.093  1.00  1.57           O  
ATOM    694  CB  LEU A  43       8.464   6.468  -1.659  1.00  1.57           C  
ATOM    695  CG  LEU A  43       7.109   6.058  -1.647  1.00  1.57           C  
ATOM    696  CD1 LEU A  43       6.376   6.643  -0.481  1.00  1.57           C  
ATOM    697  CD2 LEU A  43       6.559   6.497  -2.916  1.00  1.57           C  
ATOM    698  H   LEU A  43       8.722   8.089   0.300  1.00  1.57           H  
ATOM    699  HA  LEU A  43       8.831   5.248   0.043  1.00  1.57           H  
ATOM    700 1HB  LEU A  43       8.480   7.542  -1.785  1.00  1.57           H  
ATOM    701 2HB  LEU A  43       8.943   6.016  -2.527  1.00  1.57           H  
ATOM    702  HG  LEU A  43       7.049   4.987  -1.548  1.00  1.57           H  
ATOM    703 1HD1 LEU A  43       5.347   6.325  -0.489  1.00  1.57           H  
ATOM    704 2HD1 LEU A  43       6.841   6.321   0.448  1.00  1.57           H  
ATOM    705 3HD1 LEU A  43       6.414   7.695  -0.561  1.00  1.57           H  
ATOM    706 1HD2 LEU A  43       5.568   6.194  -2.942  1.00  1.57           H  
ATOM    707 2HD2 LEU A  43       6.631   7.579  -2.985  1.00  1.57           H  
ATOM    708 3HD2 LEU A  43       7.103   6.051  -3.733  1.00  1.57           H  
ATOM    709  N   VAL A  44      11.434   6.791  -1.190  1.00  1.73           N  
ATOM    710  CA  VAL A  44      12.767   6.582  -1.708  1.00  1.73           C  
ATOM    711  C   VAL A  44      13.600   5.830  -0.699  1.00  1.73           C  
ATOM    712  O   VAL A  44      14.340   4.913  -1.058  1.00  1.73           O  
ATOM    713  CB  VAL A  44      13.407   7.929  -2.039  1.00  1.73           C  
ATOM    714  CG1 VAL A  44      14.886   7.742  -2.390  1.00  1.73           C  
ATOM    715  CG2 VAL A  44      12.631   8.563  -3.204  1.00  1.73           C  
ATOM    716  H   VAL A  44      11.089   7.740  -1.043  1.00  1.73           H  
ATOM    717  HA  VAL A  44      12.698   5.992  -2.620  1.00  1.73           H  
ATOM    718  HB  VAL A  44      13.341   8.580  -1.162  1.00  1.73           H  
ATOM    719 1HG1 VAL A  44      15.332   8.712  -2.617  1.00  1.73           H  
ATOM    720 2HG1 VAL A  44      15.402   7.295  -1.539  1.00  1.73           H  
ATOM    721 3HG1 VAL A  44      14.974   7.086  -3.253  1.00  1.73           H  
ATOM    722 1HG2 VAL A  44      13.047   9.542  -3.428  1.00  1.73           H  
ATOM    723 2HG2 VAL A  44      12.693   7.917  -4.071  1.00  1.73           H  
ATOM    724 3HG2 VAL A  44      11.610   8.678  -2.950  1.00  1.73           H  
ATOM    725  N   GLU A  45      13.488   6.216   0.565  1.00  1.89           N  
ATOM    726  CA  GLU A  45      14.224   5.540   1.614  1.00  1.89           C  
ATOM    727  C   GLU A  45      13.703   4.111   1.872  1.00  1.89           C  
ATOM    728  O   GLU A  45      14.488   3.201   2.147  1.00  1.89           O  
ATOM    729  CB  GLU A  45      14.158   6.373   2.891  1.00  1.89           C  
ATOM    730  CG  GLU A  45      14.927   7.718   2.828  1.00  1.89           C  
ATOM    731  CD  GLU A  45      16.421   7.558   2.628  1.00  1.89           C  
ATOM    732  OE1 GLU A  45      17.025   6.813   3.356  1.00  1.89           O  
ATOM    733  OE2 GLU A  45      16.965   8.191   1.739  1.00  1.89           O  
ATOM    734  H   GLU A  45      12.872   7.000   0.802  1.00  1.89           H  
ATOM    735  HA  GLU A  45      15.264   5.465   1.302  1.00  1.89           H  
ATOM    736 1HB  GLU A  45      13.111   6.604   3.111  1.00  1.89           H  
ATOM    737 2HB  GLU A  45      14.548   5.795   3.727  1.00  1.89           H  
ATOM    738 1HG  GLU A  45      14.525   8.304   1.998  1.00  1.89           H  
ATOM    739 2HG  GLU A  45      14.742   8.274   3.746  1.00  1.89           H  
ATOM    740  N   ARG A  46      12.381   3.910   1.773  1.00  2.05           N  
ATOM    741  CA  ARG A  46      11.778   2.601   2.033  1.00  2.05           C  
ATOM    742  C   ARG A  46      11.948   1.577   0.911  1.00  2.05           C  
ATOM    743  O   ARG A  46      12.166   0.395   1.190  1.00  2.05           O  
ATOM    744  CB  ARG A  46      10.294   2.768   2.316  1.00  2.05           C  
ATOM    745  CG  ARG A  46       9.983   3.438   3.649  1.00  2.05           C  
ATOM    746  CD  ARG A  46       8.539   3.763   3.803  1.00  2.05           C  
ATOM    747  NE  ARG A  46       8.284   4.456   5.063  1.00  2.05           N  
ATOM    748  CZ  ARG A  46       7.155   5.132   5.362  1.00  2.05           C  
ATOM    749  NH1 ARG A  46       6.172   5.197   4.494  1.00  2.05           N  
ATOM    750  NH2 ARG A  46       7.042   5.745   6.525  1.00  2.05           N  
ATOM    751  H   ARG A  46      11.767   4.697   1.565  1.00  2.05           H  
ATOM    752  HA  ARG A  46      12.246   2.198   2.929  1.00  2.05           H  
ATOM    753 1HB  ARG A  46       9.846   3.378   1.530  1.00  2.05           H  
ATOM    754 2HB  ARG A  46       9.804   1.795   2.298  1.00  2.05           H  
ATOM    755 1HG  ARG A  46      10.257   2.758   4.454  1.00  2.05           H  
ATOM    756 2HG  ARG A  46      10.562   4.351   3.748  1.00  2.05           H  
ATOM    757 1HD  ARG A  46       8.229   4.419   2.984  1.00  2.05           H  
ATOM    758 2HD  ARG A  46       7.947   2.849   3.785  1.00  2.05           H  
ATOM    759  HE  ARG A  46       9.017   4.440   5.759  1.00  2.05           H  
ATOM    760 1HH1 ARG A  46       6.254   4.741   3.600  1.00  2.05           H  
ATOM    761 2HH1 ARG A  46       5.337   5.726   4.720  1.00  2.05           H  
ATOM    762 1HH2 ARG A  46       7.798   5.712   7.192  1.00  2.05           H  
ATOM    763 2HH2 ARG A  46       6.204   6.273   6.736  1.00  2.05           H  
ATOM    764  N   ASP A  47      11.843   2.003  -0.349  1.00  2.18           N  
ATOM    765  CA  ASP A  47      11.953   1.065  -1.460  1.00  2.18           C  
ATOM    766  C   ASP A  47      12.506   1.658  -2.756  1.00  2.18           C  
ATOM    767  O   ASP A  47      11.737   1.896  -3.694  1.00  2.18           O  
ATOM    768  CB  ASP A  47      10.600   0.444  -1.776  1.00  2.18           C  
ATOM    769  CG  ASP A  47      10.712  -0.661  -2.820  1.00  2.18           C  
ATOM    770  OD1 ASP A  47      11.770  -0.785  -3.441  1.00  2.18           O  
ATOM    771  OD2 ASP A  47       9.747  -1.379  -2.999  1.00  2.18           O  
ATOM    772  H   ASP A  47      11.660   2.987  -0.542  1.00  2.18           H  
ATOM    773  HA  ASP A  47      12.603   0.253  -1.143  1.00  2.18           H  
ATOM    774 1HB  ASP A  47      10.162   0.030  -0.866  1.00  2.18           H  
ATOM    775 2HB  ASP A  47       9.923   1.215  -2.148  1.00  2.18           H  
ATOM    776  N   PRO A  48      13.835   1.792  -2.880  1.00  2.27           N  
ATOM    777  CA  PRO A  48      14.549   2.335  -4.020  1.00  2.27           C  
ATOM    778  C   PRO A  48      14.278   1.594  -5.334  1.00  2.27           C  
ATOM    779  O   PRO A  48      14.497   2.162  -6.400  1.00  2.27           O  
ATOM    780  CB  PRO A  48      16.020   2.160  -3.615  1.00  2.27           C  
ATOM    781  CG  PRO A  48      16.006   2.126  -2.108  1.00  2.27           C  
ATOM    782  CD  PRO A  48      14.725   1.419  -1.749  1.00  2.27           C  
ATOM    783  HA  PRO A  48      14.298   3.402  -4.117  1.00  2.27           H  
ATOM    784 1HB  PRO A  48      16.422   1.237  -4.061  1.00  2.27           H  
ATOM    785 2HB  PRO A  48      16.619   2.996  -4.016  1.00  2.27           H  
ATOM    786 1HG  PRO A  48      16.895   1.610  -1.724  1.00  2.27           H  
ATOM    787 2HG  PRO A  48      16.039   3.153  -1.707  1.00  2.27           H  
ATOM    788 1HD  PRO A  48      14.872   0.331  -1.707  1.00  2.27           H  
ATOM    789 2HD  PRO A  48      14.384   1.836  -0.796  1.00  2.27           H  
ATOM    790  N   GLU A  49      13.785   0.342  -5.292  1.00  2.30           N  
ATOM    791  CA  GLU A  49      13.574  -0.411  -6.535  1.00  2.30           C  
ATOM    792  C   GLU A  49      12.491   0.224  -7.386  1.00  2.30           C  
ATOM    793  O   GLU A  49      12.421   0.015  -8.599  1.00  2.30           O  
ATOM    794  CB  GLU A  49      13.255  -1.882  -6.263  1.00  2.30           C  
ATOM    795  CG  GLU A  49      14.432  -2.666  -5.675  1.00  2.30           C  
ATOM    796  CD  GLU A  49      14.165  -4.156  -5.495  1.00  2.30           C  
ATOM    797  OE1 GLU A  49      13.104  -4.614  -5.853  1.00  2.30           O  
ATOM    798  OE2 GLU A  49      15.040  -4.831  -5.000  1.00  2.30           O  
ATOM    799  H   GLU A  49      13.478  -0.094  -4.412  1.00  2.30           H  
ATOM    800  HA  GLU A  49      14.490  -0.397  -7.106  1.00  2.30           H  
ATOM    801 1HB  GLU A  49      12.415  -1.951  -5.571  1.00  2.30           H  
ATOM    802 2HB  GLU A  49      12.954  -2.366  -7.190  1.00  2.30           H  
ATOM    803 1HG  GLU A  49      15.293  -2.539  -6.329  1.00  2.30           H  
ATOM    804 2HG  GLU A  49      14.681  -2.229  -4.707  1.00  2.30           H  
ATOM    805  N   LYS A  50      11.639   0.995  -6.733  1.00  2.28           N  
ATOM    806  CA  LYS A  50      10.533   1.668  -7.361  1.00  2.28           C  
ATOM    807  C   LYS A  50      10.812   3.143  -7.576  1.00  2.28           C  
ATOM    808  O   LYS A  50       9.900   3.918  -7.890  1.00  2.28           O  
ATOM    809  CB  LYS A  50       9.287   1.417  -6.559  1.00  2.28           C  
ATOM    810  CG  LYS A  50       8.890  -0.063  -6.543  1.00  2.28           C  
ATOM    811  CD  LYS A  50       8.475  -0.489  -7.949  1.00  2.28           C  
ATOM    812  CE  LYS A  50       7.934  -1.902  -8.001  1.00  2.28           C  
ATOM    813  NZ  LYS A  50       7.554  -2.279  -9.395  1.00  2.28           N  
ATOM    814  H   LYS A  50      11.763   1.130  -5.723  1.00  2.28           H  
ATOM    815  HA  LYS A  50      10.382   1.224  -8.346  1.00  2.28           H  
ATOM    816 1HB  LYS A  50       9.478   1.711  -5.532  1.00  2.28           H  
ATOM    817 2HB  LYS A  50       8.459   2.014  -6.949  1.00  2.28           H  
ATOM    818 1HG  LYS A  50       9.749  -0.661  -6.222  1.00  2.28           H  
ATOM    819 2HG  LYS A  50       8.083  -0.254  -5.852  1.00  2.28           H  
ATOM    820 1HD  LYS A  50       7.701   0.191  -8.318  1.00  2.28           H  
ATOM    821 2HD  LYS A  50       9.336  -0.420  -8.617  1.00  2.28           H  
ATOM    822 1HE  LYS A  50       8.694  -2.594  -7.637  1.00  2.28           H  
ATOM    823 2HE  LYS A  50       7.054  -1.973  -7.362  1.00  2.28           H  
ATOM    824 1HZ  LYS A  50       7.192  -3.220  -9.411  1.00  2.28           H  
ATOM    825 2HZ  LYS A  50       6.836  -1.626  -9.734  1.00  2.28           H  
ATOM    826 3HZ  LYS A  50       8.367  -2.219  -9.990  1.00  2.28           H  
ATOM    827  N   ALA A  51      12.095   3.524  -7.507  1.00  2.22           N  
ATOM    828  CA  ALA A  51      12.491   4.905  -7.738  1.00  2.22           C  
ATOM    829  C   ALA A  51      12.000   5.359  -9.109  1.00  2.22           C  
ATOM    830  O   ALA A  51      11.719   6.535  -9.299  1.00  2.22           O  
ATOM    831  CB  ALA A  51      13.998   5.069  -7.639  1.00  2.22           C  
ATOM    832  H   ALA A  51      12.822   2.854  -7.250  1.00  2.22           H  
ATOM    833  HA  ALA A  51      12.020   5.524  -6.976  1.00  2.22           H  
ATOM    834 1HB  ALA A  51      14.259   6.112  -7.802  1.00  2.22           H  
ATOM    835 2HB  ALA A  51      14.345   4.759  -6.653  1.00  2.22           H  
ATOM    836 3HB  ALA A  51      14.479   4.470  -8.389  1.00  2.22           H  
ATOM    837  N   GLU A  52      11.893   4.438 -10.071  1.00  2.13           N  
ATOM    838  CA  GLU A  52      11.399   4.768 -11.404  1.00  2.13           C  
ATOM    839  C   GLU A  52       9.954   5.294 -11.374  1.00  2.13           C  
ATOM    840  O   GLU A  52       9.591   6.165 -12.166  1.00  2.13           O  
ATOM    841  CB  GLU A  52      11.459   3.545 -12.325  1.00  2.13           C  
ATOM    842  CG  GLU A  52      12.860   3.103 -12.695  1.00  2.13           C  
ATOM    843  CD  GLU A  52      12.889   1.869 -13.568  1.00  2.13           C  
ATOM    844  OE1 GLU A  52      11.851   1.293 -13.795  1.00  2.13           O  
ATOM    845  OE2 GLU A  52      13.954   1.505 -14.005  1.00  2.13           O  
ATOM    846  H   GLU A  52      12.149   3.482  -9.861  1.00  2.13           H  
ATOM    847  HA  GLU A  52      12.038   5.550 -11.819  1.00  2.13           H  
ATOM    848 1HB  GLU A  52      10.961   2.705 -11.837  1.00  2.13           H  
ATOM    849 2HB  GLU A  52      10.914   3.756 -13.246  1.00  2.13           H  
ATOM    850 1HG  GLU A  52      13.365   3.918 -13.212  1.00  2.13           H  
ATOM    851 2HG  GLU A  52      13.396   2.902 -11.782  1.00  2.13           H  
ATOM    852  N   GLU A  53       9.110   4.761 -10.479  1.00  2.03           N  
ATOM    853  CA  GLU A  53       7.715   5.200 -10.453  1.00  2.03           C  
ATOM    854  C   GLU A  53       7.663   6.542  -9.747  1.00  2.03           C  
ATOM    855  O   GLU A  53       6.867   7.427 -10.093  1.00  2.03           O  
ATOM    856  CB  GLU A  53       6.821   4.151  -9.789  1.00  2.03           C  
ATOM    857  CG  GLU A  53       6.766   2.831 -10.605  1.00  2.03           C  
ATOM    858  CD  GLU A  53       5.838   1.760 -10.060  1.00  2.03           C  
ATOM    859  OE1 GLU A  53       5.134   2.021  -9.124  1.00  2.03           O  
ATOM    860  OE2 GLU A  53       5.873   0.653 -10.574  1.00  2.03           O  
ATOM    861  H   GLU A  53       9.442   4.090  -9.791  1.00  2.03           H  
ATOM    862  HA  GLU A  53       7.371   5.338 -11.474  1.00  2.03           H  
ATOM    863 1HB  GLU A  53       7.201   3.923  -8.789  1.00  2.03           H  
ATOM    864 2HB  GLU A  53       5.809   4.538  -9.681  1.00  2.03           H  
ATOM    865 1HG  GLU A  53       6.462   3.071 -11.624  1.00  2.03           H  
ATOM    866 2HG  GLU A  53       7.778   2.425 -10.651  1.00  2.03           H  
ATOM    867  N   VAL A  54       8.570   6.704  -8.790  1.00  1.92           N  
ATOM    868  CA  VAL A  54       8.700   7.952  -8.068  1.00  1.92           C  
ATOM    869  C   VAL A  54       9.160   9.018  -9.075  1.00  1.92           C  
ATOM    870  O   VAL A  54       8.660  10.142  -9.080  1.00  1.92           O  
ATOM    871  CB  VAL A  54       9.689   7.802  -6.897  1.00  1.92           C  
ATOM    872  CG1 VAL A  54       9.937   9.113  -6.293  1.00  1.92           C  
ATOM    873  CG2 VAL A  54       9.137   6.820  -5.865  1.00  1.92           C  
ATOM    874  H   VAL A  54       9.177   5.915  -8.553  1.00  1.92           H  
ATOM    875  HA  VAL A  54       7.726   8.237  -7.668  1.00  1.92           H  
ATOM    876  HB  VAL A  54      10.630   7.442  -7.273  1.00  1.92           H  
ATOM    877 1HG1 VAL A  54      10.655   9.024  -5.483  1.00  1.92           H  
ATOM    878 2HG1 VAL A  54      10.333   9.741  -7.071  1.00  1.92           H  
ATOM    879 3HG1 VAL A  54       9.007   9.522  -5.912  1.00  1.92           H  
ATOM    880 1HG2 VAL A  54       9.846   6.712  -5.041  1.00  1.92           H  
ATOM    881 2HG2 VAL A  54       8.193   7.203  -5.488  1.00  1.92           H  
ATOM    882 3HG2 VAL A  54       8.977   5.847  -6.337  1.00  1.92           H  
ATOM    883  N   ALA A  55      10.111   8.652  -9.943  1.00  1.83           N  
ATOM    884  CA  ALA A  55      10.600   9.536 -10.992  1.00  1.83           C  
ATOM    885  C   ALA A  55       9.479   9.941 -11.955  1.00  1.83           C  
ATOM    886  O   ALA A  55       9.408  11.096 -12.369  1.00  1.83           O  
ATOM    887  CB  ALA A  55      11.711   8.861 -11.770  1.00  1.83           C  
ATOM    888  H   ALA A  55      10.516   7.727  -9.865  1.00  1.83           H  
ATOM    889  HA  ALA A  55      10.992  10.433 -10.518  1.00  1.83           H  
ATOM    890 1HB  ALA A  55      12.081   9.545 -12.528  1.00  1.83           H  
ATOM    891 2HB  ALA A  55      12.513   8.594 -11.085  1.00  1.83           H  
ATOM    892 3HB  ALA A  55      11.333   7.968 -12.246  1.00  1.83           H  
ATOM    893  N   ARG A  56       8.574   9.018 -12.302  1.00  1.74           N  
ATOM    894  CA  ARG A  56       7.479   9.394 -13.201  1.00  1.74           C  
ATOM    895  C   ARG A  56       6.621  10.470 -12.540  1.00  1.74           C  
ATOM    896  O   ARG A  56       6.234  11.463 -13.173  1.00  1.74           O  
ATOM    897  CB  ARG A  56       6.640   8.179 -13.547  1.00  1.74           C  
ATOM    898  CG  ARG A  56       7.334   7.187 -14.468  1.00  1.74           C  
ATOM    899  CD  ARG A  56       6.552   5.936 -14.640  1.00  1.74           C  
ATOM    900  NE  ARG A  56       7.248   4.978 -15.486  1.00  1.74           N  
ATOM    901  CZ  ARG A  56       6.971   3.661 -15.541  1.00  1.74           C  
ATOM    902  NH1 ARG A  56       6.018   3.155 -14.790  1.00  1.74           N  
ATOM    903  NH2 ARG A  56       7.663   2.874 -16.347  1.00  1.74           N  
ATOM    904  H   ARG A  56       8.675   8.053 -11.983  1.00  1.74           H  
ATOM    905  HA  ARG A  56       7.906   9.800 -14.119  1.00  1.74           H  
ATOM    906 1HB  ARG A  56       6.375   7.650 -12.634  1.00  1.74           H  
ATOM    907 2HB  ARG A  56       5.716   8.496 -14.024  1.00  1.74           H  
ATOM    908 1HG  ARG A  56       7.459   7.645 -15.449  1.00  1.74           H  
ATOM    909 2HG  ARG A  56       8.306   6.937 -14.069  1.00  1.74           H  
ATOM    910 1HD  ARG A  56       6.386   5.475 -13.669  1.00  1.74           H  
ATOM    911 2HD  ARG A  56       5.593   6.165 -15.101  1.00  1.74           H  
ATOM    912  HE  ARG A  56       7.991   5.329 -16.076  1.00  1.74           H  
ATOM    913 1HH1 ARG A  56       5.494   3.753 -14.166  1.00  1.74           H  
ATOM    914 2HH1 ARG A  56       5.813   2.166 -14.830  1.00  1.74           H  
ATOM    915 1HH2 ARG A  56       8.400   3.260 -16.921  1.00  1.74           H  
ATOM    916 2HH2 ARG A  56       7.460   1.887 -16.386  1.00  1.74           H  
ATOM    917  N   LEU A  57       6.383  10.302 -11.240  1.00  1.67           N  
ATOM    918  CA  LEU A  57       5.669  11.304 -10.470  1.00  1.67           C  
ATOM    919  C   LEU A  57       6.437  12.615 -10.497  1.00  1.67           C  
ATOM    920  O   LEU A  57       5.856  13.672 -10.740  1.00  1.67           O  
ATOM    921  CB  LEU A  57       5.408  10.814  -9.041  1.00  1.67           C  
ATOM    922  CG  LEU A  57       4.798  11.822  -8.094  1.00  1.67           C  
ATOM    923  CD1 LEU A  57       3.462  12.336  -8.634  1.00  1.67           C  
ATOM    924  CD2 LEU A  57       4.617  11.137  -6.738  1.00  1.67           C  
ATOM    925  H   LEU A  57       6.705   9.448 -10.778  1.00  1.67           H  
ATOM    926  HA  LEU A  57       4.703  11.471 -10.942  1.00  1.67           H  
ATOM    927 1HB  LEU A  57       4.749   9.958  -9.091  1.00  1.67           H  
ATOM    928 2HB  LEU A  57       6.338  10.492  -8.602  1.00  1.67           H  
ATOM    929  HG  LEU A  57       5.483  12.664  -7.992  1.00  1.67           H  
ATOM    930 1HD1 LEU A  57       3.049  13.067  -7.953  1.00  1.67           H  
ATOM    931 2HD1 LEU A  57       3.625  12.809  -9.603  1.00  1.67           H  
ATOM    932 3HD1 LEU A  57       2.768  11.503  -8.744  1.00  1.67           H  
ATOM    933 1HD2 LEU A  57       4.236  11.842  -6.027  1.00  1.67           H  
ATOM    934 2HD2 LEU A  57       3.933  10.306  -6.831  1.00  1.67           H  
ATOM    935 3HD2 LEU A  57       5.560  10.765  -6.390  1.00  1.67           H  
ATOM    936  N   ALA A  58       7.746  12.550 -10.276  1.00  1.61           N  
ATOM    937  CA  ALA A  58       8.568  13.745 -10.255  1.00  1.61           C  
ATOM    938  C   ALA A  58       8.471  14.553 -11.540  1.00  1.61           C  
ATOM    939  O   ALA A  58       8.365  15.784 -11.497  1.00  1.61           O  
ATOM    940  CB  ALA A  58      10.011  13.357 -10.092  1.00  1.61           C  
ATOM    941  H   ALA A  58       8.172  11.645 -10.075  1.00  1.61           H  
ATOM    942  HA  ALA A  58       8.237  14.354  -9.414  1.00  1.61           H  
ATOM    943 1HB  ALA A  58      10.630  14.250 -10.028  1.00  1.61           H  
ATOM    944 2HB  ALA A  58      10.126  12.751  -9.216  1.00  1.61           H  
ATOM    945 3HB  ALA A  58      10.325  12.779 -10.936  1.00  1.61           H  
ATOM    946  N   GLU A  59       8.477  13.863 -12.688  1.00  1.56           N  
ATOM    947  CA  GLU A  59       8.381  14.574 -13.955  1.00  1.56           C  
ATOM    948  C   GLU A  59       7.032  15.263 -14.073  1.00  1.56           C  
ATOM    949  O   GLU A  59       6.951  16.409 -14.533  1.00  1.56           O  
ATOM    950  CB  GLU A  59       8.605  13.636 -15.147  1.00  1.56           C  
ATOM    951  CG  GLU A  59      10.055  13.135 -15.309  1.00  1.56           C  
ATOM    952  CD  GLU A  59      10.269  12.241 -16.535  1.00  1.56           C  
ATOM    953  OE1 GLU A  59       9.312  11.919 -17.205  1.00  1.56           O  
ATOM    954  OE2 GLU A  59      11.401  11.896 -16.796  1.00  1.56           O  
ATOM    955  H   GLU A  59       8.581  12.847 -12.664  1.00  1.56           H  
ATOM    956  HA  GLU A  59       9.155  15.339 -13.978  1.00  1.56           H  
ATOM    957 1HB  GLU A  59       7.964  12.758 -15.034  1.00  1.56           H  
ATOM    958 2HB  GLU A  59       8.314  14.139 -16.068  1.00  1.56           H  
ATOM    959 1HG  GLU A  59      10.716  13.996 -15.382  1.00  1.56           H  
ATOM    960 2HG  GLU A  59      10.327  12.579 -14.411  1.00  1.56           H  
ATOM    961  N   ALA A  60       5.970  14.590 -13.618  1.00  1.52           N  
ATOM    962  CA  ALA A  60       4.659  15.210 -13.671  1.00  1.52           C  
ATOM    963  C   ALA A  60       4.656  16.468 -12.827  1.00  1.52           C  
ATOM    964  O   ALA A  60       4.153  17.513 -13.242  1.00  1.52           O  
ATOM    965  CB  ALA A  60       3.596  14.254 -13.162  1.00  1.52           C  
ATOM    966  H   ALA A  60       6.079  13.636 -13.261  1.00  1.52           H  
ATOM    967  HA  ALA A  60       4.448  15.482 -14.703  1.00  1.52           H  
ATOM    968 1HB  ALA A  60       2.625  14.729 -13.219  1.00  1.52           H  
ATOM    969 2HB  ALA A  60       3.599  13.353 -13.774  1.00  1.52           H  
ATOM    970 3HB  ALA A  60       3.807  13.989 -12.131  1.00  1.52           H  
ATOM    971  N   LEU A  61       5.281  16.392 -11.658  1.00  1.47           N  
ATOM    972  CA  LEU A  61       5.281  17.531 -10.770  1.00  1.47           C  
ATOM    973  C   LEU A  61       6.024  18.692 -11.390  1.00  1.47           C  
ATOM    974  O   LEU A  61       5.571  19.838 -11.299  1.00  1.47           O  
ATOM    975  CB  LEU A  61       5.868  17.128  -9.431  1.00  1.47           C  
ATOM    976  CG  LEU A  61       5.001  16.146  -8.692  1.00  1.47           C  
ATOM    977  CD1 LEU A  61       5.681  15.711  -7.432  1.00  1.47           C  
ATOM    978  CD2 LEU A  61       3.697  16.762  -8.456  1.00  1.47           C  
ATOM    979  H   LEU A  61       5.706  15.508 -11.366  1.00  1.47           H  
ATOM    980  HA  LEU A  61       4.258  17.839 -10.601  1.00  1.47           H  
ATOM    981 1HB  LEU A  61       6.843  16.674  -9.593  1.00  1.47           H  
ATOM    982 2HB  LEU A  61       5.988  17.987  -8.818  1.00  1.47           H  
ATOM    983  HG  LEU A  61       4.853  15.271  -9.299  1.00  1.47           H  
ATOM    984 1HD1 LEU A  61       5.055  14.984  -6.910  1.00  1.47           H  
ATOM    985 2HD1 LEU A  61       6.627  15.254  -7.703  1.00  1.47           H  
ATOM    986 3HD1 LEU A  61       5.853  16.571  -6.788  1.00  1.47           H  
ATOM    987 1HD2 LEU A  61       3.069  16.041  -7.950  1.00  1.47           H  
ATOM    988 2HD2 LEU A  61       3.823  17.650  -7.845  1.00  1.47           H  
ATOM    989 3HD2 LEU A  61       3.245  17.034  -9.405  1.00  1.47           H  
ATOM    990  N   ALA A  62       7.128  18.402 -12.073  1.00  1.43           N  
ATOM    991  CA  ALA A  62       7.878  19.456 -12.722  1.00  1.43           C  
ATOM    992  C   ALA A  62       7.008  20.166 -13.750  1.00  1.43           C  
ATOM    993  O   ALA A  62       7.036  21.394 -13.851  1.00  1.43           O  
ATOM    994  CB  ALA A  62       9.110  18.881 -13.386  1.00  1.43           C  
ATOM    995  H   ALA A  62       7.465  17.437 -12.105  1.00  1.43           H  
ATOM    996  HA  ALA A  62       8.176  20.180 -11.967  1.00  1.43           H  
ATOM    997 1HB  ALA A  62       9.676  19.680 -13.857  1.00  1.43           H  
ATOM    998 2HB  ALA A  62       9.725  18.387 -12.634  1.00  1.43           H  
ATOM    999 3HB  ALA A  62       8.808  18.156 -14.139  1.00  1.43           H  
ATOM   1000  N   ALA A  63       6.198  19.397 -14.487  1.00  1.39           N  
ATOM   1001  CA  ALA A  63       5.314  19.984 -15.488  1.00  1.39           C  
ATOM   1002  C   ALA A  63       4.319  20.943 -14.849  1.00  1.39           C  
ATOM   1003  O   ALA A  63       4.011  22.008 -15.407  1.00  1.39           O  
ATOM   1004  CB  ALA A  63       4.563  18.895 -16.226  1.00  1.39           C  
ATOM   1005  H   ALA A  63       6.224  18.381 -14.367  1.00  1.39           H  
ATOM   1006  HA  ALA A  63       5.927  20.543 -16.194  1.00  1.39           H  
ATOM   1007 1HB  ALA A  63       3.928  19.342 -16.985  1.00  1.39           H  
ATOM   1008 2HB  ALA A  63       5.278  18.219 -16.694  1.00  1.39           H  
ATOM   1009 3HB  ALA A  63       3.948  18.339 -15.528  1.00  1.39           H  
ATOM   1010  N   PHE A  64       3.836  20.577 -13.661  1.00  1.34           N  
ATOM   1011  CA  PHE A  64       2.862  21.408 -12.980  1.00  1.34           C  
ATOM   1012  C   PHE A  64       3.522  22.687 -12.485  1.00  1.34           C  
ATOM   1013  O   PHE A  64       2.906  23.759 -12.521  1.00  1.34           O  
ATOM   1014  CB  PHE A  64       2.184  20.622 -11.855  1.00  1.34           C  
ATOM   1015  CG  PHE A  64       1.269  19.570 -12.417  1.00  1.34           C  
ATOM   1016  CD1 PHE A  64       1.508  18.231 -12.208  1.00  1.34           C  
ATOM   1017  CD2 PHE A  64       0.198  19.928 -13.213  1.00  1.34           C  
ATOM   1018  CE1 PHE A  64       0.715  17.269 -12.768  1.00  1.34           C  
ATOM   1019  CE2 PHE A  64      -0.607  18.966 -13.779  1.00  1.34           C  
ATOM   1020  CZ  PHE A  64      -0.346  17.631 -13.557  1.00  1.34           C  
ATOM   1021  H   PHE A  64       4.124  19.680 -13.261  1.00  1.34           H  
ATOM   1022  HA  PHE A  64       2.089  21.685 -13.697  1.00  1.34           H  
ATOM   1023 1HB  PHE A  64       2.939  20.136 -11.234  1.00  1.34           H  
ATOM   1024 2HB  PHE A  64       1.609  21.275 -11.234  1.00  1.34           H  
ATOM   1025  HD1 PHE A  64       2.340  17.939 -11.597  1.00  1.34           H  
ATOM   1026  HD2 PHE A  64       0.003  20.984 -13.401  1.00  1.34           H  
ATOM   1027  HE1 PHE A  64       0.929  16.221 -12.588  1.00  1.34           H  
ATOM   1028  HE2 PHE A  64      -1.440  19.258 -14.410  1.00  1.34           H  
ATOM   1029  HZ  PHE A  64      -0.975  16.866 -14.005  1.00  1.34           H  
ATOM   1030  N   GLU A  65       4.798  22.601 -12.105  1.00  1.29           N  
ATOM   1031  CA  GLU A  65       5.499  23.807 -11.698  1.00  1.29           C  
ATOM   1032  C   GLU A  65       5.703  24.742 -12.860  1.00  1.29           C  
ATOM   1033  O   GLU A  65       5.603  25.958 -12.693  1.00  1.29           O  
ATOM   1034  CB  GLU A  65       6.844  23.554 -11.073  1.00  1.29           C  
ATOM   1035  CG  GLU A  65       7.530  24.847 -10.735  1.00  1.29           C  
ATOM   1036  CD  GLU A  65       6.727  25.648  -9.773  1.00  1.29           C  
ATOM   1037  OE1 GLU A  65       5.895  25.081  -9.103  1.00  1.29           O  
ATOM   1038  OE2 GLU A  65       6.916  26.836  -9.727  1.00  1.29           O  
ATOM   1039  H   GLU A  65       5.258  21.688 -12.070  1.00  1.29           H  
ATOM   1040  HA  GLU A  65       4.884  24.318 -10.960  1.00  1.29           H  
ATOM   1041 1HB  GLU A  65       6.719  23.039 -10.161  1.00  1.29           H  
ATOM   1042 2HB  GLU A  65       7.466  22.959 -11.739  1.00  1.29           H  
ATOM   1043 1HG  GLU A  65       8.504  24.643 -10.308  1.00  1.29           H  
ATOM   1044 2HG  GLU A  65       7.675  25.423 -11.648  1.00  1.29           H  
ATOM   1045  N   VAL A  66       5.993  24.199 -14.039  1.00  1.24           N  
ATOM   1046  CA  VAL A  66       6.184  25.084 -15.165  1.00  1.24           C  
ATOM   1047  C   VAL A  66       4.907  25.865 -15.376  1.00  1.24           C  
ATOM   1048  O   VAL A  66       4.939  27.088 -15.523  1.00  1.24           O  
ATOM   1049  CB  VAL A  66       6.526  24.310 -16.441  1.00  1.24           C  
ATOM   1050  CG1 VAL A  66       6.494  25.264 -17.633  1.00  1.24           C  
ATOM   1051  CG2 VAL A  66       7.896  23.676 -16.297  1.00  1.24           C  
ATOM   1052  H   VAL A  66       6.104  23.187 -14.129  1.00  1.24           H  
ATOM   1053  HA  VAL A  66       6.995  25.776 -14.938  1.00  1.24           H  
ATOM   1054  HB  VAL A  66       5.777  23.533 -16.605  1.00  1.24           H  
ATOM   1055 1HG1 VAL A  66       6.724  24.717 -18.545  1.00  1.24           H  
ATOM   1056 2HG1 VAL A  66       5.497  25.709 -17.723  1.00  1.24           H  
ATOM   1057 3HG1 VAL A  66       7.228  26.055 -17.490  1.00  1.24           H  
ATOM   1058 1HG2 VAL A  66       8.136  23.120 -17.202  1.00  1.24           H  
ATOM   1059 2HG2 VAL A  66       8.640  24.454 -16.137  1.00  1.24           H  
ATOM   1060 3HG2 VAL A  66       7.894  23.002 -15.451  1.00  1.24           H  
ATOM   1061  N   ALA A  67       3.767  25.170 -15.336  1.00  1.20           N  
ATOM   1062  CA  ALA A  67       2.510  25.870 -15.515  1.00  1.20           C  
ATOM   1063  C   ALA A  67       2.325  26.947 -14.447  1.00  1.20           C  
ATOM   1064  O   ALA A  67       1.914  28.073 -14.757  1.00  1.20           O  
ATOM   1065  CB  ALA A  67       1.362  24.877 -15.446  1.00  1.20           C  
ATOM   1066  H   ALA A  67       3.789  24.155 -15.209  1.00  1.20           H  
ATOM   1067  HA  ALA A  67       2.523  26.353 -16.492  1.00  1.20           H  
ATOM   1068 1HB  ALA A  67       0.420  25.398 -15.601  1.00  1.20           H  
ATOM   1069 2HB  ALA A  67       1.493  24.121 -16.218  1.00  1.20           H  
ATOM   1070 3HB  ALA A  67       1.355  24.399 -14.468  1.00  1.20           H  
ATOM   1071  N   ALA A  68       2.669  26.632 -13.192  1.00  1.16           N  
ATOM   1072  CA  ALA A  68       2.519  27.603 -12.119  1.00  1.16           C  
ATOM   1073  C   ALA A  68       3.375  28.824 -12.358  1.00  1.16           C  
ATOM   1074  O   ALA A  68       2.920  29.953 -12.171  1.00  1.16           O  
ATOM   1075  CB  ALA A  68       2.874  26.975 -10.798  1.00  1.16           C  
ATOM   1076  H   ALA A  68       3.001  25.690 -12.976  1.00  1.16           H  
ATOM   1077  HA  ALA A  68       1.495  27.924 -12.083  1.00  1.16           H  
ATOM   1078 1HB  ALA A  68       2.735  27.700 -10.011  1.00  1.16           H  
ATOM   1079 2HB  ALA A  68       2.230  26.122 -10.636  1.00  1.16           H  
ATOM   1080 3HB  ALA A  68       3.916  26.650 -10.810  1.00  1.16           H  
ATOM   1081  N   ALA A  69       4.603  28.613 -12.815  1.00  1.13           N  
ATOM   1082  CA  ALA A  69       5.506  29.715 -13.087  1.00  1.13           C  
ATOM   1083  C   ALA A  69       4.956  30.619 -14.184  1.00  1.13           C  
ATOM   1084  O   ALA A  69       5.092  31.841 -14.118  1.00  1.13           O  
ATOM   1085  CB  ALA A  69       6.867  29.176 -13.477  1.00  1.13           C  
ATOM   1086  H   ALA A  69       4.929  27.655 -12.947  1.00  1.13           H  
ATOM   1087  HA  ALA A  69       5.598  30.304 -12.179  1.00  1.13           H  
ATOM   1088 1HB  ALA A  69       7.556  30.001 -13.651  1.00  1.13           H  
ATOM   1089 2HB  ALA A  69       7.253  28.546 -12.666  1.00  1.13           H  
ATOM   1090 3HB  ALA A  69       6.773  28.580 -14.383  1.00  1.13           H  
ATOM   1091  N   GLU A  70       4.329  30.019 -15.201  1.00  1.12           N  
ATOM   1092  CA  GLU A  70       3.752  30.789 -16.298  1.00  1.12           C  
ATOM   1093  C   GLU A  70       2.556  31.645 -15.856  1.00  1.12           C  
ATOM   1094  O   GLU A  70       2.375  32.764 -16.342  1.00  1.12           O  
ATOM   1095  CB  GLU A  70       3.332  29.862 -17.450  1.00  1.12           C  
ATOM   1096  CG  GLU A  70       4.502  29.207 -18.211  1.00  1.12           C  
ATOM   1097  CD  GLU A  70       4.054  28.251 -19.305  1.00  1.12           C  
ATOM   1098  OE1 GLU A  70       2.874  28.012 -19.428  1.00  1.12           O  
ATOM   1099  OE2 GLU A  70       4.902  27.763 -20.018  1.00  1.12           O  
ATOM   1100  H   GLU A  70       4.274  28.998 -15.217  1.00  1.12           H  
ATOM   1101  HA  GLU A  70       4.521  31.463 -16.673  1.00  1.12           H  
ATOM   1102 1HB  GLU A  70       2.706  29.062 -17.057  1.00  1.12           H  
ATOM   1103 2HB  GLU A  70       2.733  30.423 -18.166  1.00  1.12           H  
ATOM   1104 1HG  GLU A  70       5.109  29.992 -18.658  1.00  1.12           H  
ATOM   1105 2HG  GLU A  70       5.124  28.671 -17.501  1.00  1.12           H  
ATOM   1106  N   LYS A  71       1.729  31.112 -14.947  1.00  1.10           N  
ATOM   1107  CA  LYS A  71       0.531  31.827 -14.496  1.00  1.10           C  
ATOM   1108  C   LYS A  71       0.762  32.836 -13.371  1.00  1.10           C  
ATOM   1109  O   LYS A  71       0.180  33.924 -13.383  1.00  1.10           O  
ATOM   1110  CB  LYS A  71      -0.563  30.859 -14.073  1.00  1.10           C  
ATOM   1111  CG  LYS A  71      -1.876  31.543 -13.671  1.00  1.10           C  
ATOM   1112  CD  LYS A  71      -3.012  30.542 -13.478  1.00  1.10           C  
ATOM   1113  CE  LYS A  71      -4.328  31.240 -13.192  1.00  1.10           C  
ATOM   1114  NZ  LYS A  71      -4.338  31.844 -11.846  1.00  1.10           N  
ATOM   1115  H   LYS A  71       1.924  30.170 -14.603  1.00  1.10           H  
ATOM   1116  HA  LYS A  71       0.150  32.389 -15.348  1.00  1.10           H  
ATOM   1117 1HB  LYS A  71      -0.761  30.150 -14.875  1.00  1.10           H  
ATOM   1118 2HB  LYS A  71      -0.210  30.305 -13.206  1.00  1.10           H  
ATOM   1119 1HG  LYS A  71      -1.721  32.077 -12.731  1.00  1.10           H  
ATOM   1120 2HG  LYS A  71      -2.160  32.265 -14.435  1.00  1.10           H  
ATOM   1121 1HD  LYS A  71      -3.121  29.926 -14.368  1.00  1.10           H  
ATOM   1122 2HD  LYS A  71      -2.786  29.895 -12.632  1.00  1.10           H  
ATOM   1123 1HE  LYS A  71      -4.485  32.022 -13.932  1.00  1.10           H  
ATOM   1124 2HE  LYS A  71      -5.137  30.520 -13.261  1.00  1.10           H  
ATOM   1125 1HZ  LYS A  71      -5.224  32.302 -11.669  1.00  1.10           H  
ATOM   1126 2HZ  LYS A  71      -4.195  31.077 -11.171  1.00  1.10           H  
ATOM   1127 3HZ  LYS A  71      -3.592  32.514 -11.765  1.00  1.10           H  
ATOM   1128  N   VAL A  72       1.566  32.490 -12.372  1.00  1.10           N  
ATOM   1129  CA  VAL A  72       1.726  33.404 -11.253  1.00  1.10           C  
ATOM   1130  C   VAL A  72       2.622  34.561 -11.688  1.00  1.10           C  
ATOM   1131  O   VAL A  72       3.798  34.381 -11.974  1.00  1.10           O  
ATOM   1132  CB  VAL A  72       2.347  32.651 -10.047  1.00  1.10           C  
ATOM   1133  CG1 VAL A  72       2.604  33.606  -8.879  1.00  1.10           C  
ATOM   1134  CG2 VAL A  72       1.413  31.505  -9.606  1.00  1.10           C  
ATOM   1135  H   VAL A  72       2.057  31.596 -12.379  1.00  1.10           H  
ATOM   1136  HA  VAL A  72       0.748  33.790 -10.968  1.00  1.10           H  
ATOM   1137  HB  VAL A  72       3.300  32.232 -10.352  1.00  1.10           H  
ATOM   1138 1HG1 VAL A  72       3.054  33.045  -8.066  1.00  1.10           H  
ATOM   1139 2HG1 VAL A  72       3.285  34.392  -9.194  1.00  1.10           H  
ATOM   1140 3HG1 VAL A  72       1.665  34.045  -8.546  1.00  1.10           H  
ATOM   1141 1HG2 VAL A  72       1.866  30.966  -8.774  1.00  1.10           H  
ATOM   1142 2HG2 VAL A  72       0.454  31.915  -9.294  1.00  1.10           H  
ATOM   1143 3HG2 VAL A  72       1.258  30.818 -10.441  1.00  1.10           H  
ATOM   1144  N   GLY A  73       2.064  35.772 -11.718  1.00  1.09           N  
ATOM   1145  CA  GLY A  73       2.814  36.928 -12.212  1.00  1.09           C  
ATOM   1146  C   GLY A  73       3.704  37.593 -11.168  1.00  1.09           C  
ATOM   1147  O   GLY A  73       4.450  38.518 -11.481  1.00  1.09           O  
ATOM   1148  H   GLY A  73       1.092  35.872 -11.460  1.00  1.09           H  
ATOM   1149 1HA  GLY A  73       3.427  36.613 -13.058  1.00  1.09           H  
ATOM   1150 2HA  GLY A  73       2.108  37.663 -12.600  1.00  1.09           H  
ATOM   1151  N   ASP A  74       3.608  37.139  -9.929  1.00  1.08           N  
ATOM   1152  CA  ASP A  74       4.400  37.702  -8.845  1.00  1.08           C  
ATOM   1153  C   ASP A  74       5.686  36.897  -8.671  1.00  1.08           C  
ATOM   1154  O   ASP A  74       5.628  35.796  -8.115  1.00  1.08           O  
ATOM   1155  CB  ASP A  74       3.603  37.740  -7.544  1.00  1.08           C  
ATOM   1156  CG  ASP A  74       4.374  38.369  -6.345  1.00  1.08           C  
ATOM   1157  OD1 ASP A  74       5.604  38.388  -6.351  1.00  1.08           O  
ATOM   1158  OD2 ASP A  74       3.713  38.828  -5.438  1.00  1.08           O  
ATOM   1159  H   ASP A  74       2.970  36.378  -9.752  1.00  1.08           H  
ATOM   1160  HA  ASP A  74       4.607  38.731  -9.109  1.00  1.08           H  
ATOM   1161 1HB  ASP A  74       2.686  38.310  -7.699  1.00  1.08           H  
ATOM   1162 2HB  ASP A  74       3.309  36.725  -7.277  1.00  1.08           H  
ATOM   1163  N   PRO A  75       6.871  37.444  -9.022  1.00  1.07           N  
ATOM   1164  CA  PRO A  75       8.143  36.751  -9.070  1.00  1.07           C  
ATOM   1165  C   PRO A  75       8.556  36.208  -7.711  1.00  1.07           C  
ATOM   1166  O   PRO A  75       9.378  35.293  -7.631  1.00  1.07           O  
ATOM   1167  CB  PRO A  75       9.113  37.838  -9.554  1.00  1.07           C  
ATOM   1168  CG  PRO A  75       8.465  39.141  -9.163  1.00  1.07           C  
ATOM   1169  CD  PRO A  75       6.981  38.898  -9.286  1.00  1.07           C  
ATOM   1170  HA  PRO A  75       8.075  35.949  -9.813  1.00  1.07           H  
ATOM   1171 1HB  PRO A  75      10.095  37.699  -9.080  1.00  1.07           H  
ATOM   1172 2HB  PRO A  75       9.264  37.748 -10.640  1.00  1.07           H  
ATOM   1173 1HG  PRO A  75       8.761  39.413  -8.138  1.00  1.07           H  
ATOM   1174 2HG  PRO A  75       8.813  39.951  -9.819  1.00  1.07           H  
ATOM   1175 1HD  PRO A  75       6.495  39.487  -8.491  1.00  1.07           H  
ATOM   1176 2HD  PRO A  75       6.618  39.149 -10.295  1.00  1.07           H  
ATOM   1177  N   VAL A  76       7.993  36.757  -6.630  1.00  1.06           N  
ATOM   1178  CA  VAL A  76       8.332  36.272  -5.305  1.00  1.06           C  
ATOM   1179  C   VAL A  76       7.740  34.896  -5.124  1.00  1.06           C  
ATOM   1180  O   VAL A  76       8.373  33.988  -4.583  1.00  1.06           O  
ATOM   1181  CB  VAL A  76       7.778  37.201  -4.221  1.00  1.06           C  
ATOM   1182  CG1 VAL A  76       7.996  36.584  -2.844  1.00  1.06           C  
ATOM   1183  CG2 VAL A  76       8.452  38.550  -4.344  1.00  1.06           C  
ATOM   1184  H   VAL A  76       7.279  37.495  -6.704  1.00  1.06           H  
ATOM   1185  HA  VAL A  76       9.415  36.212  -5.214  1.00  1.06           H  
ATOM   1186  HB  VAL A  76       6.699  37.319  -4.361  1.00  1.06           H  
ATOM   1187 1HG1 VAL A  76       7.586  37.246  -2.083  1.00  1.06           H  
ATOM   1188 2HG1 VAL A  76       7.487  35.621  -2.800  1.00  1.06           H  
ATOM   1189 3HG1 VAL A  76       9.061  36.443  -2.669  1.00  1.06           H  
ATOM   1190 1HG2 VAL A  76       8.053  39.224  -3.587  1.00  1.06           H  
ATOM   1191 2HG2 VAL A  76       9.525  38.437  -4.206  1.00  1.06           H  
ATOM   1192 3HG2 VAL A  76       8.247  38.955  -5.339  1.00  1.06           H  
ATOM   1193  N   HIS A  77       6.493  34.762  -5.551  1.00  1.06           N  
ATOM   1194  CA  HIS A  77       5.779  33.520  -5.403  1.00  1.06           C  
ATOM   1195  C   HIS A  77       6.227  32.541  -6.452  1.00  1.06           C  
ATOM   1196  O   HIS A  77       6.323  31.341  -6.192  1.00  1.06           O  
ATOM   1197  CB  HIS A  77       4.290  33.760  -5.465  1.00  1.06           C  
ATOM   1198  CG  HIS A  77       3.754  34.441  -4.241  1.00  1.06           C  
ATOM   1199  ND1 HIS A  77       3.770  33.843  -2.997  1.00  1.06           N  
ATOM   1200  CD2 HIS A  77       3.169  35.646  -4.067  1.00  1.06           C  
ATOM   1201  CE1 HIS A  77       3.220  34.657  -2.112  1.00  1.06           C  
ATOM   1202  NE2 HIS A  77       2.848  35.755  -2.735  1.00  1.06           N  
ATOM   1203  H   HIS A  77       6.051  35.533  -6.050  1.00  1.06           H  
ATOM   1204  HA  HIS A  77       6.001  33.086  -4.431  1.00  1.06           H  
ATOM   1205 1HB  HIS A  77       4.075  34.402  -6.320  1.00  1.06           H  
ATOM   1206 2HB  HIS A  77       3.781  32.829  -5.622  1.00  1.06           H  
ATOM   1207  HD2 HIS A  77       2.978  36.390  -4.830  1.00  1.06           H  
ATOM   1208  HE1 HIS A  77       3.089  34.452  -1.045  1.00  1.06           H  
ATOM   1209  HE2 HIS A  77       2.395  36.552  -2.308  1.00  1.06           H  
ATOM   1210  N   VAL A  78       6.590  33.053  -7.625  1.00  1.06           N  
ATOM   1211  CA  VAL A  78       7.090  32.152  -8.639  1.00  1.06           C  
ATOM   1212  C   VAL A  78       8.356  31.518  -8.117  1.00  1.06           C  
ATOM   1213  O   VAL A  78       8.488  30.298  -8.126  1.00  1.06           O  
ATOM   1214  CB  VAL A  78       7.436  32.884  -9.937  1.00  1.06           C  
ATOM   1215  CG1 VAL A  78       8.152  31.937 -10.872  1.00  1.06           C  
ATOM   1216  CG2 VAL A  78       6.188  33.405 -10.578  1.00  1.06           C  
ATOM   1217  H   VAL A  78       6.478  34.051  -7.810  1.00  1.06           H  
ATOM   1218  HA  VAL A  78       6.345  31.379  -8.837  1.00  1.06           H  
ATOM   1219  HB  VAL A  78       8.106  33.697  -9.716  1.00  1.06           H  
ATOM   1220 1HG1 VAL A  78       8.414  32.454 -11.792  1.00  1.06           H  
ATOM   1221 2HG1 VAL A  78       9.062  31.574 -10.392  1.00  1.06           H  
ATOM   1222 3HG1 VAL A  78       7.515  31.095 -11.102  1.00  1.06           H  
ATOM   1223 1HG2 VAL A  78       6.434  33.931 -11.500  1.00  1.06           H  
ATOM   1224 2HG2 VAL A  78       5.527  32.577 -10.810  1.00  1.06           H  
ATOM   1225 3HG2 VAL A  78       5.684  34.086  -9.908  1.00  1.06           H  
ATOM   1226  N   ALA A  79       9.271  32.342  -7.594  1.00  1.07           N  
ATOM   1227  CA  ALA A  79      10.514  31.815  -7.078  1.00  1.07           C  
ATOM   1228  C   ALA A  79      10.283  30.831  -5.946  1.00  1.07           C  
ATOM   1229  O   ALA A  79      10.898  29.773  -5.925  1.00  1.07           O  
ATOM   1230  CB  ALA A  79      11.387  32.951  -6.592  1.00  1.07           C  
ATOM   1231  H   ALA A  79       9.129  33.352  -7.584  1.00  1.07           H  
ATOM   1232  HA  ALA A  79      11.020  31.289  -7.889  1.00  1.07           H  
ATOM   1233 1HB  ALA A  79      12.333  32.554  -6.226  1.00  1.07           H  
ATOM   1234 2HB  ALA A  79      11.569  33.642  -7.413  1.00  1.07           H  
ATOM   1235 3HB  ALA A  79      10.873  33.476  -5.784  1.00  1.07           H  
ATOM   1236  N   ARG A  80       9.353  31.117  -5.030  1.00  1.10           N  
ATOM   1237  CA  ARG A  80       9.147  30.172  -3.937  1.00  1.10           C  
ATOM   1238  C   ARG A  80       8.633  28.832  -4.445  1.00  1.10           C  
ATOM   1239  O   ARG A  80       9.080  27.771  -3.989  1.00  1.10           O  
ATOM   1240  CB  ARG A  80       8.174  30.745  -2.926  1.00  1.10           C  
ATOM   1241  CG  ARG A  80       8.734  31.900  -2.107  1.00  1.10           C  
ATOM   1242  CD  ARG A  80       7.698  32.532  -1.252  1.00  1.10           C  
ATOM   1243  NE  ARG A  80       8.218  33.678  -0.524  1.00  1.10           N  
ATOM   1244  CZ  ARG A  80       7.464  34.510   0.216  1.00  1.10           C  
ATOM   1245  NH1 ARG A  80       6.176  34.287   0.329  1.00  1.10           N  
ATOM   1246  NH2 ARG A  80       8.017  35.545   0.825  1.00  1.10           N  
ATOM   1247  H   ARG A  80       8.845  32.003  -5.049  1.00  1.10           H  
ATOM   1248  HA  ARG A  80      10.106  30.010  -3.441  1.00  1.10           H  
ATOM   1249 1HB  ARG A  80       7.285  31.103  -3.446  1.00  1.10           H  
ATOM   1250 2HB  ARG A  80       7.861  29.965  -2.236  1.00  1.10           H  
ATOM   1251 1HG  ARG A  80       9.514  31.514  -1.451  1.00  1.10           H  
ATOM   1252 2HG  ARG A  80       9.164  32.647  -2.758  1.00  1.10           H  
ATOM   1253 1HD  ARG A  80       6.877  32.879  -1.887  1.00  1.10           H  
ATOM   1254 2HD  ARG A  80       7.320  31.808  -0.532  1.00  1.10           H  
ATOM   1255  HE  ARG A  80       9.208  33.873  -0.595  1.00  1.10           H  
ATOM   1256 1HH1 ARG A  80       5.768  33.481  -0.128  1.00  1.10           H  
ATOM   1257 2HH1 ARG A  80       5.599  34.905   0.881  1.00  1.10           H  
ATOM   1258 1HH2 ARG A  80       9.010  35.712   0.734  1.00  1.10           H  
ATOM   1259 2HH2 ARG A  80       7.449  36.167   1.380  1.00  1.10           H  
ATOM   1260  N   LEU A  81       7.716  28.863  -5.413  1.00  1.14           N  
ATOM   1261  CA  LEU A  81       7.198  27.619  -5.953  1.00  1.14           C  
ATOM   1262  C   LEU A  81       8.299  26.876  -6.699  1.00  1.14           C  
ATOM   1263  O   LEU A  81       8.455  25.660  -6.526  1.00  1.14           O  
ATOM   1264  CB  LEU A  81       6.002  27.898  -6.872  1.00  1.14           C  
ATOM   1265  CG  LEU A  81       4.729  28.399  -6.160  1.00  1.14           C  
ATOM   1266  CD1 LEU A  81       3.674  28.821  -7.183  1.00  1.14           C  
ATOM   1267  CD2 LEU A  81       4.212  27.297  -5.293  1.00  1.14           C  
ATOM   1268  H   LEU A  81       7.366  29.753  -5.772  1.00  1.14           H  
ATOM   1269  HA  LEU A  81       6.861  26.994  -5.129  1.00  1.14           H  
ATOM   1270 1HB  LEU A  81       6.300  28.647  -7.612  1.00  1.14           H  
ATOM   1271 2HB  LEU A  81       5.747  26.983  -7.399  1.00  1.14           H  
ATOM   1272  HG  LEU A  81       4.973  29.263  -5.541  1.00  1.14           H  
ATOM   1273 1HD1 LEU A  81       2.782  29.165  -6.668  1.00  1.14           H  
ATOM   1274 2HD1 LEU A  81       4.072  29.625  -7.805  1.00  1.14           H  
ATOM   1275 3HD1 LEU A  81       3.429  27.968  -7.800  1.00  1.14           H  
ATOM   1276 1HD2 LEU A  81       3.337  27.652  -4.779  1.00  1.14           H  
ATOM   1277 2HD2 LEU A  81       3.960  26.429  -5.905  1.00  1.14           H  
ATOM   1278 3HD2 LEU A  81       4.977  27.027  -4.575  1.00  1.14           H  
ATOM   1279  N   GLU A  82       9.124  27.614  -7.456  1.00  1.20           N  
ATOM   1280  CA  GLU A  82      10.203  26.973  -8.181  1.00  1.20           C  
ATOM   1281  C   GLU A  82      11.188  26.347  -7.211  1.00  1.20           C  
ATOM   1282  O   GLU A  82      11.632  25.228  -7.448  1.00  1.20           O  
ATOM   1283  CB  GLU A  82      10.921  27.956  -9.125  1.00  1.20           C  
ATOM   1284  CG  GLU A  82      10.097  28.378 -10.372  1.00  1.20           C  
ATOM   1285  CD  GLU A  82      10.809  29.392 -11.257  1.00  1.20           C  
ATOM   1286  OE1 GLU A  82      11.860  29.853 -10.880  1.00  1.20           O  
ATOM   1287  OE2 GLU A  82      10.297  29.699 -12.311  1.00  1.20           O  
ATOM   1288  H   GLU A  82       8.963  28.612  -7.564  1.00  1.20           H  
ATOM   1289  HA  GLU A  82       9.775  26.180  -8.792  1.00  1.20           H  
ATOM   1290 1HB  GLU A  82      11.170  28.860  -8.573  1.00  1.20           H  
ATOM   1291 2HB  GLU A  82      11.855  27.512  -9.468  1.00  1.20           H  
ATOM   1292 1HG  GLU A  82       9.877  27.487 -10.962  1.00  1.20           H  
ATOM   1293 2HG  GLU A  82       9.145  28.789 -10.044  1.00  1.20           H  
ATOM   1294  N   GLU A  83      11.490  27.024  -6.093  1.00  1.26           N  
ATOM   1295  CA  GLU A  83      12.415  26.466  -5.111  1.00  1.26           C  
ATOM   1296  C   GLU A  83      11.858  25.179  -4.526  1.00  1.26           C  
ATOM   1297  O   GLU A  83      12.593  24.207  -4.334  1.00  1.26           O  
ATOM   1298  CB  GLU A  83      12.710  27.468  -3.984  1.00  1.26           C  
ATOM   1299  CG  GLU A  83      13.592  28.661  -4.392  1.00  1.26           C  
ATOM   1300  CD  GLU A  83      13.746  29.693  -3.294  1.00  1.26           C  
ATOM   1301  OE1 GLU A  83      13.094  29.568  -2.280  1.00  1.26           O  
ATOM   1302  OE2 GLU A  83      14.522  30.606  -3.470  1.00  1.26           O  
ATOM   1303  H   GLU A  83      11.101  27.953  -5.949  1.00  1.26           H  
ATOM   1304  HA  GLU A  83      13.354  26.236  -5.616  1.00  1.26           H  
ATOM   1305 1HB  GLU A  83      11.767  27.870  -3.610  1.00  1.26           H  
ATOM   1306 2HB  GLU A  83      13.197  26.954  -3.158  1.00  1.26           H  
ATOM   1307 1HG  GLU A  83      14.578  28.281  -4.654  1.00  1.26           H  
ATOM   1308 2HG  GLU A  83      13.179  29.129  -5.276  1.00  1.26           H  
ATOM   1309  N   ALA A  84      10.546  25.139  -4.260  1.00  1.34           N  
ATOM   1310  CA  ALA A  84       9.974  23.905  -3.746  1.00  1.34           C  
ATOM   1311  C   ALA A  84      10.166  22.804  -4.780  1.00  1.34           C  
ATOM   1312  O   ALA A  84      10.501  21.665  -4.436  1.00  1.34           O  
ATOM   1313  CB  ALA A  84       8.505  24.075  -3.414  1.00  1.34           C  
ATOM   1314  H   ALA A  84       9.966  25.969  -4.396  1.00  1.34           H  
ATOM   1315  HA  ALA A  84      10.509  23.626  -2.844  1.00  1.34           H  
ATOM   1316 1HB  ALA A  84       8.116  23.142  -3.020  1.00  1.34           H  
ATOM   1317 2HB  ALA A  84       8.400  24.846  -2.677  1.00  1.34           H  
ATOM   1318 3HB  ALA A  84       7.955  24.354  -4.314  1.00  1.34           H  
ATOM   1319  N   MET A  85       9.992  23.151  -6.056  1.00  1.44           N  
ATOM   1320  CA  MET A  85      10.162  22.164  -7.098  1.00  1.44           C  
ATOM   1321  C   MET A  85      11.626  21.768  -7.265  1.00  1.44           C  
ATOM   1322  O   MET A  85      11.911  20.617  -7.596  1.00  1.44           O  
ATOM   1323  CB  MET A  85       9.535  22.622  -8.393  1.00  1.44           C  
ATOM   1324  CG  MET A  85       9.444  21.510  -9.438  1.00  1.44           C  
ATOM   1325  SD  MET A  85       8.504  20.089  -8.796  1.00  1.44           S  
ATOM   1326  CE  MET A  85       6.861  20.761  -8.482  1.00  1.44           C  
ATOM   1327  H   MET A  85       9.699  24.102  -6.295  1.00  1.44           H  
ATOM   1328  HA  MET A  85       9.627  21.277  -6.797  1.00  1.44           H  
ATOM   1329 1HB  MET A  85       8.532  23.011  -8.197  1.00  1.44           H  
ATOM   1330 2HB  MET A  85      10.126  23.441  -8.809  1.00  1.44           H  
ATOM   1331 1HG  MET A  85       8.973  21.868 -10.333  1.00  1.44           H  
ATOM   1332 2HG  MET A  85      10.448  21.172  -9.693  1.00  1.44           H  
ATOM   1333 1HE  MET A  85       6.225  20.010  -8.043  1.00  1.44           H  
ATOM   1334 2HE  MET A  85       6.939  21.603  -7.788  1.00  1.44           H  
ATOM   1335 3HE  MET A  85       6.421  21.088  -9.395  1.00  1.44           H  
ATOM   1336  N   GLU A  86      12.568  22.695  -7.047  1.00  1.54           N  
ATOM   1337  CA  GLU A  86      13.978  22.331  -7.130  1.00  1.54           C  
ATOM   1338  C   GLU A  86      14.313  21.335  -6.024  1.00  1.54           C  
ATOM   1339  O   GLU A  86      15.056  20.380  -6.255  1.00  1.54           O  
ATOM   1340  CB  GLU A  86      14.921  23.542  -7.043  1.00  1.54           C  
ATOM   1341  CG  GLU A  86      14.921  24.470  -8.270  1.00  1.54           C  
ATOM   1342  CD  GLU A  86      15.899  25.632  -8.145  1.00  1.54           C  
ATOM   1343  OE1 GLU A  86      16.511  25.775  -7.110  1.00  1.54           O  
ATOM   1344  OE2 GLU A  86      16.034  26.370  -9.095  1.00  1.54           O  
ATOM   1345  H   GLU A  86      12.293  23.649  -6.828  1.00  1.54           H  
ATOM   1346  HA  GLU A  86      14.150  21.844  -8.090  1.00  1.54           H  
ATOM   1347 1HB  GLU A  86      14.644  24.144  -6.177  1.00  1.54           H  
ATOM   1348 2HB  GLU A  86      15.940  23.197  -6.884  1.00  1.54           H  
ATOM   1349 1HG  GLU A  86      15.182  23.883  -9.149  1.00  1.54           H  
ATOM   1350 2HG  GLU A  86      13.921  24.861  -8.418  1.00  1.54           H  
ATOM   1351  N   ARG A  87      13.733  21.537  -4.828  1.00  1.64           N  
ATOM   1352  CA  ARG A  87      13.956  20.614  -3.718  1.00  1.64           C  
ATOM   1353  C   ARG A  87      13.392  19.247  -4.083  1.00  1.64           C  
ATOM   1354  O   ARG A  87      14.021  18.210  -3.828  1.00  1.64           O  
ATOM   1355  CB  ARG A  87      13.289  21.114  -2.447  1.00  1.64           C  
ATOM   1356  CG  ARG A  87      13.909  22.324  -1.789  1.00  1.64           C  
ATOM   1357  CD  ARG A  87      13.037  22.826  -0.679  1.00  1.64           C  
ATOM   1358  NE  ARG A  87      12.876  21.843   0.393  1.00  1.64           N  
ATOM   1359  CZ  ARG A  87      11.959  21.928   1.383  1.00  1.64           C  
ATOM   1360  NH1 ARG A  87      11.135  22.953   1.439  1.00  1.64           N  
ATOM   1361  NH2 ARG A  87      11.895  20.980   2.304  1.00  1.64           N  
ATOM   1362  H   ARG A  87      13.152  22.366  -4.691  1.00  1.64           H  
ATOM   1363  HA  ARG A  87      15.028  20.521  -3.545  1.00  1.64           H  
ATOM   1364 1HB  ARG A  87      12.248  21.343  -2.645  1.00  1.64           H  
ATOM   1365 2HB  ARG A  87      13.316  20.330  -1.709  1.00  1.64           H  
ATOM   1366 1HG  ARG A  87      14.882  22.059  -1.379  1.00  1.64           H  
ATOM   1367 2HG  ARG A  87      14.027  23.118  -2.526  1.00  1.64           H  
ATOM   1368 1HD  ARG A  87      13.474  23.728  -0.253  1.00  1.64           H  
ATOM   1369 2HD  ARG A  87      12.052  23.057  -1.078  1.00  1.64           H  
ATOM   1370  HE  ARG A  87      13.491  21.040   0.390  1.00  1.64           H  
ATOM   1371 1HH1 ARG A  87      11.180  23.680   0.737  1.00  1.64           H  
ATOM   1372 2HH1 ARG A  87      10.469  23.015   2.196  1.00  1.64           H  
ATOM   1373 1HH2 ARG A  87      12.528  20.191   2.265  1.00  1.64           H  
ATOM   1374 2HH2 ARG A  87      11.215  21.040   3.047  1.00  1.64           H  
ATOM   1375  N   LEU A  88      12.226  19.241  -4.735  1.00  1.74           N  
ATOM   1376  CA  LEU A  88      11.666  17.993  -5.206  1.00  1.74           C  
ATOM   1377  C   LEU A  88      12.598  17.357  -6.221  1.00  1.74           C  
ATOM   1378  O   LEU A  88      12.979  16.205  -6.062  1.00  1.74           O  
ATOM   1379  CB  LEU A  88      10.269  18.233  -5.832  1.00  1.74           C  
ATOM   1380  CG  LEU A  88       9.126  18.445  -4.864  1.00  1.74           C  
ATOM   1381  CD1 LEU A  88       7.872  18.978  -5.526  1.00  1.74           C  
ATOM   1382  CD2 LEU A  88       8.809  17.157  -4.392  1.00  1.74           C  
ATOM   1383  H   LEU A  88      11.721  20.117  -4.887  1.00  1.74           H  
ATOM   1384  HA  LEU A  88      11.562  17.315  -4.360  1.00  1.74           H  
ATOM   1385 1HB  LEU A  88      10.326  19.097  -6.457  1.00  1.74           H  
ATOM   1386 2HB  LEU A  88      10.015  17.388  -6.459  1.00  1.74           H  
ATOM   1387  HG  LEU A  88       9.417  19.115  -4.052  1.00  1.74           H  
ATOM   1388 1HD1 LEU A  88       7.076  19.044  -4.788  1.00  1.74           H  
ATOM   1389 2HD1 LEU A  88       8.065  19.956  -5.916  1.00  1.74           H  
ATOM   1390 3HD1 LEU A  88       7.568  18.311  -6.327  1.00  1.74           H  
ATOM   1391 1HD2 LEU A  88       7.983  17.246  -3.721  1.00  1.74           H  
ATOM   1392 2HD2 LEU A  88       8.529  16.560  -5.233  1.00  1.74           H  
ATOM   1393 3HD2 LEU A  88       9.676  16.723  -3.904  1.00  1.74           H  
ATOM   1394  N   ALA A  89      13.075  18.127  -7.188  1.00  1.83           N  
ATOM   1395  CA  ALA A  89      13.952  17.574  -8.201  1.00  1.83           C  
ATOM   1396  C   ALA A  89      15.226  16.989  -7.600  1.00  1.83           C  
ATOM   1397  O   ALA A  89      15.675  15.930  -8.039  1.00  1.83           O  
ATOM   1398  CB  ALA A  89      14.301  18.641  -9.216  1.00  1.83           C  
ATOM   1399  H   ALA A  89      12.774  19.093  -7.260  1.00  1.83           H  
ATOM   1400  HA  ALA A  89      13.416  16.768  -8.702  1.00  1.83           H  
ATOM   1401 1HB  ALA A  89      14.930  18.215  -9.993  1.00  1.83           H  
ATOM   1402 2HB  ALA A  89      13.385  19.035  -9.657  1.00  1.83           H  
ATOM   1403 3HB  ALA A  89      14.836  19.447  -8.716  1.00  1.83           H  
ATOM   1404  N   GLU A  90      15.807  17.638  -6.582  1.00  1.93           N  
ATOM   1405  CA  GLU A  90      17.022  17.088  -5.984  1.00  1.93           C  
ATOM   1406  C   GLU A  90      16.724  15.737  -5.356  1.00  1.93           C  
ATOM   1407  O   GLU A  90      17.412  14.752  -5.624  1.00  1.93           O  
ATOM   1408  CB  GLU A  90      17.618  18.024  -4.931  1.00  1.93           C  
ATOM   1409  CG  GLU A  90      18.946  17.496  -4.330  1.00  1.93           C  
ATOM   1410  CD  GLU A  90      19.591  18.418  -3.300  1.00  1.93           C  
ATOM   1411  OE1 GLU A  90      19.021  19.435  -2.984  1.00  1.93           O  
ATOM   1412  OE2 GLU A  90      20.670  18.105  -2.851  1.00  1.93           O  
ATOM   1413  H   GLU A  90      15.420  18.523  -6.253  1.00  1.93           H  
ATOM   1414  HA  GLU A  90      17.759  16.943  -6.772  1.00  1.93           H  
ATOM   1415 1HB  GLU A  90      17.800  19.002  -5.375  1.00  1.93           H  
ATOM   1416 2HB  GLU A  90      16.900  18.162  -4.120  1.00  1.93           H  
ATOM   1417 1HG  GLU A  90      18.741  16.537  -3.857  1.00  1.93           H  
ATOM   1418 2HG  GLU A  90      19.649  17.319  -5.142  1.00  1.93           H  
ATOM   1419  N   LEU A  91      15.653  15.668  -4.572  1.00  2.02           N  
ATOM   1420  CA  LEU A  91      15.251  14.420  -3.940  1.00  2.02           C  
ATOM   1421  C   LEU A  91      15.074  13.289  -4.926  1.00  2.02           C  
ATOM   1422  O   LEU A  91      15.528  12.160  -4.718  1.00  2.02           O  
ATOM   1423  CB  LEU A  91      13.912  14.595  -3.218  1.00  2.02           C  
ATOM   1424  CG  LEU A  91      13.304  13.304  -2.692  1.00  2.02           C  
ATOM   1425  CD1 LEU A  91      14.196  12.703  -1.629  1.00  2.02           C  
ATOM   1426  CD2 LEU A  91      11.905  13.584  -2.207  1.00  2.02           C  
ATOM   1427  H   LEU A  91      15.100  16.514  -4.401  1.00  2.02           H  
ATOM   1428  HA  LEU A  91      16.019  14.141  -3.222  1.00  2.02           H  
ATOM   1429 1HB  LEU A  91      14.065  15.261  -2.369  1.00  2.02           H  
ATOM   1430 2HB  LEU A  91      13.201  15.069  -3.877  1.00  2.02           H  
ATOM   1431  HG  LEU A  91      13.250  12.587  -3.507  1.00  2.02           H  
ATOM   1432 1HD1 LEU A  91      13.778  11.770  -1.287  1.00  2.02           H  
ATOM   1433 2HD1 LEU A  91      15.184  12.516  -2.052  1.00  2.02           H  
ATOM   1434 3HD1 LEU A  91      14.281  13.397  -0.793  1.00  2.02           H  
ATOM   1435 1HD2 LEU A  91      11.466  12.675  -1.879  1.00  2.02           H  
ATOM   1436 2HD2 LEU A  91      11.941  14.286  -1.389  1.00  2.02           H  
ATOM   1437 3HD2 LEU A  91      11.305  13.998  -3.020  1.00  2.02           H  
ATOM   1438  N   LEU A  92      14.369  13.589  -5.986  1.00  2.12           N  
ATOM   1439  CA  LEU A  92      13.963  12.583  -6.924  1.00  2.12           C  
ATOM   1440  C   LEU A  92      15.154  12.194  -7.809  1.00  2.12           C  
ATOM   1441  O   LEU A  92      15.297  11.028  -8.191  1.00  2.12           O  
ATOM   1442  CB  LEU A  92      12.761  13.207  -7.591  1.00  2.12           C  
ATOM   1443  CG  LEU A  92      11.740  13.516  -6.426  1.00  2.12           C  
ATOM   1444  CD1 LEU A  92      10.571  14.389  -6.824  1.00  2.12           C  
ATOM   1445  CD2 LEU A  92      11.271  12.279  -5.872  1.00  2.12           C  
ATOM   1446  H   LEU A  92      14.045  14.551  -6.110  1.00  2.12           H  
ATOM   1447  HA  LEU A  92      13.639  11.705  -6.373  1.00  2.12           H  
ATOM   1448 1HB  LEU A  92      13.046  14.136  -8.089  1.00  2.12           H  
ATOM   1449 2HB  LEU A  92      12.325  12.508  -8.299  1.00  2.12           H  
ATOM   1450  HG  LEU A  92      12.276  14.035  -5.676  1.00  2.12           H  
ATOM   1451 1HD1 LEU A  92       9.994  14.584  -5.941  1.00  2.12           H  
ATOM   1452 2HD1 LEU A  92      10.929  15.321  -7.228  1.00  2.12           H  
ATOM   1453 3HD1 LEU A  92       9.961  13.930  -7.517  1.00  2.12           H  
ATOM   1454 1HD2 LEU A  92      10.636  12.503  -5.042  1.00  2.12           H  
ATOM   1455 2HD2 LEU A  92      10.722  11.784  -6.640  1.00  2.12           H  
ATOM   1456 3HD2 LEU A  92      12.104  11.663  -5.539  1.00  2.12           H  
ATOM   1457  N   ALA A  93      16.049  13.147  -8.093  1.00  2.22           N  
ATOM   1458  CA  ALA A  93      17.272  12.829  -8.817  1.00  2.22           C  
ATOM   1459  C   ALA A  93      18.114  11.861  -7.987  1.00  2.22           C  
ATOM   1460  O   ALA A  93      18.690  10.899  -8.517  1.00  2.22           O  
ATOM   1461  CB  ALA A  93      18.065  14.087  -9.100  1.00  2.22           C  
ATOM   1462  H   ALA A  93      15.891  14.112  -7.808  1.00  2.22           H  
ATOM   1463  HA  ALA A  93      17.006  12.344  -9.751  1.00  2.22           H  
ATOM   1464 1HB  ALA A  93      18.973  13.836  -9.643  1.00  2.22           H  
ATOM   1465 2HB  ALA A  93      17.459  14.770  -9.693  1.00  2.22           H  
ATOM   1466 3HB  ALA A  93      18.325  14.565  -8.153  1.00  2.22           H  
ATOM   1467  N   LEU A  94      18.151  12.098  -6.667  1.00  2.31           N  
ATOM   1468  CA  LEU A  94      18.891  11.237  -5.762  1.00  2.31           C  
ATOM   1469  C   LEU A  94      18.267   9.855  -5.746  1.00  2.31           C  
ATOM   1470  O   LEU A  94      18.977   8.851  -5.727  1.00  2.31           O  
ATOM   1471  CB  LEU A  94      18.919  11.840  -4.354  1.00  2.31           C  
ATOM   1472  CG  LEU A  94      19.764  13.110  -4.207  1.00  2.31           C  
ATOM   1473  CD1 LEU A  94      19.508  13.720  -2.841  1.00  2.31           C  
ATOM   1474  CD2 LEU A  94      21.225  12.760  -4.390  1.00  2.31           C  
ATOM   1475  H   LEU A  94      17.676  12.920  -6.286  1.00  2.31           H  
ATOM   1476  HA  LEU A  94      19.913  11.156  -6.122  1.00  2.31           H  
ATOM   1477 1HB  LEU A  94      17.908  12.086  -4.061  1.00  2.31           H  
ATOM   1478 2HB  LEU A  94      19.306  11.095  -3.664  1.00  2.31           H  
ATOM   1479  HG  LEU A  94      19.484  13.828  -4.960  1.00  2.31           H  
ATOM   1480 1HD1 LEU A  94      20.100  14.632  -2.732  1.00  2.31           H  
ATOM   1481 2HD1 LEU A  94      18.450  13.964  -2.754  1.00  2.31           H  
ATOM   1482 3HD1 LEU A  94      19.784  13.011  -2.065  1.00  2.31           H  
ATOM   1483 1HD2 LEU A  94      21.827  13.665  -4.289  1.00  2.31           H  
ATOM   1484 2HD2 LEU A  94      21.525  12.036  -3.634  1.00  2.31           H  
ATOM   1485 3HD2 LEU A  94      21.375  12.333  -5.383  1.00  2.31           H  
ATOM   1486  N   ALA A  95      16.937   9.787  -5.796  1.00  2.43           N  
ATOM   1487  CA  ALA A  95      16.273   8.495  -5.799  1.00  2.43           C  
ATOM   1488  C   ALA A  95      16.699   7.662  -6.989  1.00  2.43           C  
ATOM   1489  O   ALA A  95      17.023   6.473  -6.861  1.00  2.43           O  
ATOM   1490  CB  ALA A  95      14.782   8.698  -5.864  1.00  2.43           C  
ATOM   1491  H   ALA A  95      16.385  10.646  -5.774  1.00  2.43           H  
ATOM   1492  HA  ALA A  95      16.550   7.973  -4.885  1.00  2.43           H  
ATOM   1493 1HB  ALA A  95      14.278   7.738  -5.835  1.00  2.43           H  
ATOM   1494 2HB  ALA A  95      14.501   9.300  -5.034  1.00  2.43           H  
ATOM   1495 3HB  ALA A  95      14.516   9.209  -6.774  1.00  2.43           H  
ATOM   1496  N   LYS A  96      16.761   8.313  -8.150  1.00  2.56           N  
ATOM   1497  CA  LYS A  96      17.170   7.622  -9.355  1.00  2.56           C  
ATOM   1498  C   LYS A  96      18.619   7.177  -9.249  1.00  2.56           C  
ATOM   1499  O   LYS A  96      18.951   6.047  -9.617  1.00  2.56           O  
ATOM   1500  CB  LYS A  96      16.982   8.518 -10.577  1.00  2.56           C  
ATOM   1501  CG  LYS A  96      15.537   8.764 -10.976  1.00  2.56           C  
ATOM   1502  CD  LYS A  96      15.463   9.451 -12.343  1.00  2.56           C  
ATOM   1503  CE  LYS A  96      15.876  10.912 -12.264  1.00  2.56           C  
ATOM   1504  NZ  LYS A  96      15.712  11.609 -13.579  1.00  2.56           N  
ATOM   1505  H   LYS A  96      16.478   9.296  -8.191  1.00  2.56           H  
ATOM   1506  HA  LYS A  96      16.550   6.733  -9.471  1.00  2.56           H  
ATOM   1507 1HB  LYS A  96      17.433   9.491 -10.374  1.00  2.56           H  
ATOM   1508 2HB  LYS A  96      17.505   8.087 -11.429  1.00  2.56           H  
ATOM   1509 1HG  LYS A  96      14.999   7.816 -11.013  1.00  2.56           H  
ATOM   1510 2HG  LYS A  96      15.062   9.401 -10.227  1.00  2.56           H  
ATOM   1511 1HD  LYS A  96      16.128   8.936 -13.037  1.00  2.56           H  
ATOM   1512 2HD  LYS A  96      14.457   9.392 -12.732  1.00  2.56           H  
ATOM   1513 1HE  LYS A  96      15.263  11.414 -11.514  1.00  2.56           H  
ATOM   1514 2HE  LYS A  96      16.922  10.971 -11.959  1.00  2.56           H  
ATOM   1515 1HZ  LYS A  96      15.996  12.574 -13.488  1.00  2.56           H  
ATOM   1516 2HZ  LYS A  96      16.288  11.154 -14.275  1.00  2.56           H  
ATOM   1517 3HZ  LYS A  96      14.742  11.570 -13.869  1.00  2.56           H  
ATOM   1518  N   SER A  97      19.467   8.048  -8.685  1.00  2.72           N  
ATOM   1519  CA  SER A  97      20.888   7.766  -8.521  1.00  2.72           C  
ATOM   1520  C   SER A  97      21.111   6.577  -7.592  1.00  2.72           C  
ATOM   1521  O   SER A  97      22.011   5.768  -7.812  1.00  2.72           O  
ATOM   1522  CB  SER A  97      21.604   8.985  -7.974  1.00  2.72           C  
ATOM   1523  OG  SER A  97      21.554  10.053  -8.890  1.00  2.72           O  
ATOM   1524  H   SER A  97      19.119   8.965  -8.402  1.00  2.72           H  
ATOM   1525  HA  SER A  97      21.304   7.518  -9.499  1.00  2.72           H  
ATOM   1526 1HB  SER A  97      21.150   9.283  -7.037  1.00  2.72           H  
ATOM   1527 2HB  SER A  97      22.639   8.729  -7.767  1.00  2.72           H  
ATOM   1528  HG  SER A  97      20.608  10.306  -8.950  1.00  2.72           H  
ATOM   1529  N   LYS A  98      20.307   6.476  -6.530  1.00  2.91           N  
ATOM   1530  CA  LYS A  98      20.428   5.355  -5.608  1.00  2.91           C  
ATOM   1531  C   LYS A  98      20.077   4.040  -6.299  1.00  2.91           C  
ATOM   1532  O   LYS A  98      20.706   3.013  -6.043  1.00  2.91           O  
ATOM   1533  CB  LYS A  98      19.541   5.547  -4.372  1.00  2.91           C  
ATOM   1534  CG  LYS A  98      20.016   6.628  -3.397  1.00  2.91           C  
ATOM   1535  CD  LYS A  98      19.069   6.748  -2.213  1.00  2.91           C  
ATOM   1536  CE  LYS A  98      19.531   7.812  -1.225  1.00  2.91           C  
ATOM   1537  NZ  LYS A  98      18.619   7.900  -0.059  1.00  2.91           N  
ATOM   1538  H   LYS A  98      19.607   7.198  -6.360  1.00  2.91           H  
ATOM   1539  HA  LYS A  98      21.465   5.292  -5.279  1.00  2.91           H  
ATOM   1540 1HB  LYS A  98      18.535   5.823  -4.699  1.00  2.91           H  
ATOM   1541 2HB  LYS A  98      19.462   4.607  -3.830  1.00  2.91           H  
ATOM   1542 1HG  LYS A  98      21.010   6.371  -3.031  1.00  2.91           H  
ATOM   1543 2HG  LYS A  98      20.077   7.583  -3.906  1.00  2.91           H  
ATOM   1544 1HD  LYS A  98      18.075   7.019  -2.577  1.00  2.91           H  
ATOM   1545 2HD  LYS A  98      18.997   5.790  -1.700  1.00  2.91           H  
ATOM   1546 1HE  LYS A  98      20.532   7.568  -0.874  1.00  2.91           H  
ATOM   1547 2HE  LYS A  98      19.556   8.781  -1.727  1.00  2.91           H  
ATOM   1548 1HZ  LYS A  98      18.924   8.606   0.597  1.00  2.91           H  
ATOM   1549 2HZ  LYS A  98      17.682   8.133  -0.367  1.00  2.91           H  
ATOM   1550 3HZ  LYS A  98      18.590   7.008   0.421  1.00  2.91           H  
ATOM   1551  N   LEU A  99      19.067   4.067  -7.174  1.00  3.11           N  
ATOM   1552  CA  LEU A  99      18.665   2.861  -7.889  1.00  3.11           C  
ATOM   1553  C   LEU A  99      19.654   2.382  -8.957  1.00  3.11           C  
ATOM   1554  O   LEU A  99      19.989   1.193  -8.992  1.00  3.11           O  
ATOM   1555  CB  LEU A  99      17.284   3.045  -8.513  1.00  3.11           C  
ATOM   1556  CG  LEU A  99      16.795   1.851  -9.336  1.00  3.11           C  
ATOM   1557  CD1 LEU A  99      16.809   0.640  -8.456  1.00  3.11           C  
ATOM   1558  CD2 LEU A  99      15.369   2.119  -9.832  1.00  3.11           C  
ATOM   1559  H   LEU A  99      18.551   4.937  -7.323  1.00  3.11           H  
ATOM   1560  HA  LEU A  99      18.576   2.067  -7.150  1.00  3.11           H  
ATOM   1561 1HB  LEU A  99      16.565   3.223  -7.714  1.00  3.11           H  
ATOM   1562 2HB  LEU A  99      17.308   3.924  -9.160  1.00  3.11           H  
ATOM   1563  HG  LEU A  99      17.456   1.684 -10.189  1.00  3.11           H  
ATOM   1564 1HD1 LEU A  99      16.452  -0.228  -9.010  1.00  3.11           H  
ATOM   1565 2HD1 LEU A  99      17.825   0.457  -8.107  1.00  3.11           H  
ATOM   1566 3HD1 LEU A  99      16.180   0.825  -7.618  1.00  3.11           H  
ATOM   1567 1HD2 LEU A  99      15.011   1.266 -10.411  1.00  3.11           H  
ATOM   1568 2HD2 LEU A  99      14.710   2.269  -8.983  1.00  3.11           H  
ATOM   1569 3HD2 LEU A  99      15.370   3.010 -10.459  1.00  3.11           H  
ATOM   1570  N   GLU A 100      20.095   3.285  -9.837  1.00  3.31           N  
ATOM   1571  CA  GLU A 100      20.996   2.895 -10.924  1.00  3.31           C  
ATOM   1572  C   GLU A 100      21.659   4.099 -11.594  1.00  3.31           C  
ATOM   1573  O   GLU A 100      22.881   4.246 -11.519  1.00  3.31           O  
ATOM   1574  OXT GLU A 100      21.042   4.682 -12.484  1.00  3.31           O  
ATOM   1575  CB  GLU A 100      20.242   2.068 -11.984  1.00  3.31           C  
ATOM   1576  CG  GLU A 100      21.131   1.530 -13.115  1.00  3.31           C  
ATOM   1577  CD  GLU A 100      20.396   0.642 -14.110  1.00  3.31           C  
ATOM   1578  OE1 GLU A 100      19.216   0.439 -13.953  1.00  3.31           O  
ATOM   1579  OE2 GLU A 100      21.030   0.167 -15.025  1.00  3.31           O  
ATOM   1580  H   GLU A 100      19.789   4.256  -9.746  1.00  3.31           H  
ATOM   1581  HA  GLU A 100      21.785   2.274 -10.500  1.00  3.31           H  
ATOM   1582 1HB  GLU A 100      19.757   1.213 -11.517  1.00  3.31           H  
ATOM   1583 2HB  GLU A 100      19.459   2.680 -12.431  1.00  3.31           H  
ATOM   1584 1HG  GLU A 100      21.563   2.374 -13.653  1.00  3.31           H  
ATOM   1585 2HG  GLU A 100      21.949   0.964 -12.672  1.00  3.31           H  
TER    1586
ENDMDL

REMARK ID 697856 MODEL 2 0969-38kMAX30-3
PFRMAT TS
TARGET 0969-38kMAX30-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.195  -0.734  -1.442  1.00  2.53           N  
ATOM      2  CA  SER A   1       1.482  -0.425  -0.814  1.00  2.53           C  
ATOM      3  C   SER A   1       1.525   1.020  -0.310  1.00  2.53           C  
ATOM      4  O   SER A   1       0.854   1.871  -0.887  1.00  2.53           O  
ATOM      5  CB  SER A   1       2.567  -0.605  -1.860  1.00  2.53           C  
ATOM      6  OG  SER A   1       2.397   0.333  -2.899  1.00  2.53           O  
ATOM      7 1H   SER A   1       0.019  -1.727  -1.387  1.00  2.53           H  
ATOM      8 2H   SER A   1      -0.549  -0.235  -0.978  1.00  2.53           H  
ATOM      9 3H   SER A   1       0.215  -0.460  -2.431  1.00  2.53           H  
ATOM     10  HA  SER A   1       1.626  -1.117   0.015  1.00  2.53           H  
ATOM     11 1HB  SER A   1       3.551  -0.489  -1.435  1.00  2.53           H  
ATOM     12 2HB  SER A   1       2.506  -1.610  -2.272  1.00  2.53           H  
ATOM     13  HG  SER A   1       1.541   0.076  -3.338  1.00  2.53           H  
ATOM     14  N   PRO A   2       2.372   1.362   0.695  1.00  2.28           N  
ATOM     15  CA  PRO A   2       2.543   2.718   1.201  1.00  2.28           C  
ATOM     16  C   PRO A   2       3.069   3.629   0.112  1.00  2.28           C  
ATOM     17  O   PRO A   2       2.806   4.832   0.115  1.00  2.28           O  
ATOM     18  CB  PRO A   2       3.568   2.541   2.333  1.00  2.28           C  
ATOM     19  CG  PRO A   2       4.273   1.235   2.028  1.00  2.28           C  
ATOM     20  CD  PRO A   2       3.205   0.357   1.395  1.00  2.28           C  
ATOM     21  HA  PRO A   2       1.585   3.083   1.595  1.00  2.28           H  
ATOM     22 1HB  PRO A   2       4.255   3.398   2.348  1.00  2.28           H  
ATOM     23 2HB  PRO A   2       3.049   2.530   3.303  1.00  2.28           H  
ATOM     24 1HG  PRO A   2       5.128   1.419   1.358  1.00  2.28           H  
ATOM     25 2HG  PRO A   2       4.684   0.804   2.955  1.00  2.28           H  
ATOM     26 1HD  PRO A   2       3.695  -0.344   0.734  1.00  2.28           H  
ATOM     27 2HD  PRO A   2       2.614  -0.149   2.175  1.00  2.28           H  
ATOM     28  N   ILE A   3       3.725   3.042  -0.887  1.00  2.03           N  
ATOM     29  CA  ILE A   3       4.251   3.812  -1.989  1.00  2.03           C  
ATOM     30  C   ILE A   3       3.062   4.348  -2.750  1.00  2.03           C  
ATOM     31  O   ILE A   3       2.939   5.550  -2.947  1.00  2.03           O  
ATOM     32  CB  ILE A   3       5.083   2.928  -2.936  1.00  2.03           C  
ATOM     33  CG1 ILE A   3       6.302   2.323  -2.243  1.00  2.03           C  
ATOM     34  CG2 ILE A   3       5.540   3.768  -4.095  1.00  2.03           C  
ATOM     35  CD1 ILE A   3       7.369   3.303  -1.871  1.00  2.03           C  
ATOM     36  H   ILE A   3       3.905   2.050  -0.861  1.00  2.03           H  
ATOM     37  HA  ILE A   3       4.839   4.642  -1.625  1.00  2.03           H  
ATOM     38  HB  ILE A   3       4.469   2.107  -3.307  1.00  2.03           H  
ATOM     39 1HG1 ILE A   3       5.965   1.828  -1.334  1.00  2.03           H  
ATOM     40 2HG1 ILE A   3       6.720   1.585  -2.891  1.00  2.03           H  
ATOM     41 1HG2 ILE A   3       6.111   3.155  -4.795  1.00  2.03           H  
ATOM     42 2HG2 ILE A   3       4.670   4.156  -4.593  1.00  2.03           H  
ATOM     43 3HG2 ILE A   3       6.160   4.590  -3.743  1.00  2.03           H  
ATOM     44 1HD1 ILE A   3       8.194   2.791  -1.375  1.00  2.03           H  
ATOM     45 2HD1 ILE A   3       7.742   3.801  -2.768  1.00  2.03           H  
ATOM     46 3HD1 ILE A   3       6.970   4.008  -1.233  1.00  2.03           H  
ATOM     47  N   GLU A   4       2.132   3.463  -3.099  1.00  1.82           N  
ATOM     48  CA  GLU A   4       0.949   3.895  -3.833  1.00  1.82           C  
ATOM     49  C   GLU A   4       0.104   4.878  -3.024  1.00  1.82           C  
ATOM     50  O   GLU A   4      -0.431   5.852  -3.580  1.00  1.82           O  
ATOM     51  CB  GLU A   4       0.121   2.664  -4.189  1.00  1.82           C  
ATOM     52  CG  GLU A   4       0.736   1.777  -5.265  1.00  1.82           C  
ATOM     53  CD  GLU A   4       0.092   0.407  -5.340  1.00  1.82           C  
ATOM     54  OE1 GLU A   4       0.024  -0.260  -4.302  1.00  1.82           O  
ATOM     55  OE2 GLU A   4      -0.330   0.021  -6.405  1.00  1.82           O  
ATOM     56  H   GLU A   4       2.259   2.473  -2.885  1.00  1.82           H  
ATOM     57  HA  GLU A   4       1.270   4.385  -4.749  1.00  1.82           H  
ATOM     58 1HB  GLU A   4      -0.028   2.055  -3.303  1.00  1.82           H  
ATOM     59 2HB  GLU A   4      -0.863   2.981  -4.535  1.00  1.82           H  
ATOM     60 1HG  GLU A   4       0.621   2.269  -6.231  1.00  1.82           H  
ATOM     61 2HG  GLU A   4       1.803   1.673  -5.072  1.00  1.82           H  
ATOM     62  N   GLU A   5       0.000   4.659  -1.709  1.00  1.64           N  
ATOM     63  CA  GLU A   5      -0.796   5.554  -0.871  1.00  1.64           C  
ATOM     64  C   GLU A   5      -0.234   6.972  -0.868  1.00  1.64           C  
ATOM     65  O   GLU A   5      -0.976   7.952  -0.980  1.00  1.64           O  
ATOM     66  CB  GLU A   5      -0.821   5.047   0.573  1.00  1.64           C  
ATOM     67  CG  GLU A   5      -1.610   3.763   0.793  1.00  1.64           C  
ATOM     68  CD  GLU A   5      -1.482   3.215   2.203  1.00  1.64           C  
ATOM     69  OE1 GLU A   5      -0.685   3.728   2.956  1.00  1.64           O  
ATOM     70  OE2 GLU A   5      -2.182   2.280   2.521  1.00  1.64           O  
ATOM     71  H   GLU A   5       0.451   3.833  -1.305  1.00  1.64           H  
ATOM     72  HA  GLU A   5      -1.813   5.587  -1.267  1.00  1.64           H  
ATOM     73 1HB  GLU A   5       0.198   4.875   0.904  1.00  1.64           H  
ATOM     74 2HB  GLU A   5      -1.243   5.814   1.219  1.00  1.64           H  
ATOM     75 1HG  GLU A   5      -2.661   3.959   0.584  1.00  1.64           H  
ATOM     76 2HG  GLU A   5      -1.261   3.017   0.084  1.00  1.64           H  
ATOM     77  N   CYS A   6       1.087   7.069  -0.769  1.00  1.51           N  
ATOM     78  CA  CYS A   6       1.759   8.350  -0.735  1.00  1.51           C  
ATOM     79  C   CYS A   6       1.927   8.974  -2.102  1.00  1.51           C  
ATOM     80  O   CYS A   6       1.884  10.193  -2.225  1.00  1.51           O  
ATOM     81  CB  CYS A   6       3.086   8.193  -0.060  1.00  1.51           C  
ATOM     82  SG  CYS A   6       2.961   7.888   1.697  1.00  1.51           S  
ATOM     83  H   CYS A   6       1.648   6.220  -0.670  1.00  1.51           H  
ATOM     84  HA  CYS A   6       1.160   9.021  -0.123  1.00  1.51           H  
ATOM     85 1HB  CYS A   6       3.523   7.322  -0.487  1.00  1.51           H  
ATOM     86 2HB  CYS A   6       3.728   9.039  -0.249  1.00  1.51           H  
ATOM     87  HG  CYS A   6       2.560   6.616   1.557  1.00  1.51           H  
ATOM     88  N   LEU A   7       2.074   8.168  -3.157  1.00  1.41           N  
ATOM     89  CA  LEU A   7       2.162   8.769  -4.476  1.00  1.41           C  
ATOM     90  C   LEU A   7       0.801   9.389  -4.773  1.00  1.41           C  
ATOM     91  O   LEU A   7       0.714  10.495  -5.307  1.00  1.41           O  
ATOM     92  CB  LEU A   7       2.529   7.741  -5.559  1.00  1.41           C  
ATOM     93  CG  LEU A   7       3.974   7.122  -5.508  1.00  1.41           C  
ATOM     94  CD1 LEU A   7       4.052   6.042  -6.548  1.00  1.41           C  
ATOM     95  CD2 LEU A   7       5.036   8.165  -5.734  1.00  1.41           C  
ATOM     96  H   LEU A   7       2.143   7.160  -3.044  1.00  1.41           H  
ATOM     97  HA  LEU A   7       2.916   9.555  -4.465  1.00  1.41           H  
ATOM     98 1HB  LEU A   7       1.822   6.912  -5.486  1.00  1.41           H  
ATOM     99 2HB  LEU A   7       2.404   8.209  -6.532  1.00  1.41           H  
ATOM    100  HG  LEU A   7       4.146   6.684  -4.552  1.00  1.41           H  
ATOM    101 1HD1 LEU A   7       5.032   5.583  -6.512  1.00  1.41           H  
ATOM    102 2HD1 LEU A   7       3.293   5.287  -6.345  1.00  1.41           H  
ATOM    103 3HD1 LEU A   7       3.888   6.468  -7.536  1.00  1.41           H  
ATOM    104 1HD2 LEU A   7       6.008   7.686  -5.693  1.00  1.41           H  
ATOM    105 2HD2 LEU A   7       4.900   8.627  -6.711  1.00  1.41           H  
ATOM    106 3HD2 LEU A   7       4.970   8.915  -4.956  1.00  1.41           H  
ATOM    107  N   THR A   8      -0.277   8.702  -4.363  1.00  1.32           N  
ATOM    108  CA  THR A   8      -1.617   9.220  -4.574  1.00  1.32           C  
ATOM    109  C   THR A   8      -1.799  10.508  -3.785  1.00  1.32           C  
ATOM    110  O   THR A   8      -2.285  11.510  -4.323  1.00  1.32           O  
ATOM    111  CB  THR A   8      -2.685   8.206  -4.132  1.00  1.32           C  
ATOM    112  OG1 THR A   8      -2.553   7.002  -4.900  1.00  1.32           O  
ATOM    113  CG2 THR A   8      -4.069   8.792  -4.331  1.00  1.32           C  
ATOM    114  H   THR A   8      -0.175   7.783  -3.931  1.00  1.32           H  
ATOM    115  HA  THR A   8      -1.750   9.437  -5.631  1.00  1.32           H  
ATOM    116  HB  THR A   8      -2.545   7.965  -3.078  1.00  1.32           H  
ATOM    117  HG1 THR A   8      -1.737   6.530  -4.599  1.00  1.32           H  
ATOM    118 1HG2 THR A   8      -4.816   8.068  -4.013  1.00  1.32           H  
ATOM    119 2HG2 THR A   8      -4.164   9.701  -3.737  1.00  1.32           H  
ATOM    120 3HG2 THR A   8      -4.216   9.028  -5.384  1.00  1.32           H  
ATOM    121  N   ALA A   9      -1.398  10.498  -2.508  1.00  1.24           N  
ATOM    122  CA  ALA A   9      -1.508  11.692  -1.690  1.00  1.24           C  
ATOM    123  C   ALA A   9      -0.692  12.826  -2.281  1.00  1.24           C  
ATOM    124  O   ALA A   9      -1.145  13.968  -2.302  1.00  1.24           O  
ATOM    125  CB  ALA A   9      -1.046  11.406  -0.282  1.00  1.24           C  
ATOM    126  H   ALA A   9      -1.035   9.639  -2.089  1.00  1.24           H  
ATOM    127  HA  ALA A   9      -2.555  11.998  -1.673  1.00  1.24           H  
ATOM    128 1HB  ALA A   9      -1.148  12.301   0.328  1.00  1.24           H  
ATOM    129 2HB  ALA A   9      -1.648  10.603   0.141  1.00  1.24           H  
ATOM    130 3HB  ALA A   9      -0.015  11.098  -0.307  1.00  1.24           H  
ATOM    131  N   ALA A  10       0.501  12.515  -2.788  1.00  1.15           N  
ATOM    132  CA  ALA A  10       1.337  13.531  -3.388  1.00  1.15           C  
ATOM    133  C   ALA A  10       0.658  14.130  -4.591  1.00  1.15           C  
ATOM    134  O   ALA A  10       0.705  15.340  -4.780  1.00  1.15           O  
ATOM    135  CB  ALA A  10       2.662  12.963  -3.792  1.00  1.15           C  
ATOM    136  H   ALA A  10       0.847  11.564  -2.737  1.00  1.15           H  
ATOM    137  HA  ALA A  10       1.494  14.314  -2.656  1.00  1.15           H  
ATOM    138 1HB  ALA A  10       3.258  13.767  -4.217  1.00  1.15           H  
ATOM    139 2HB  ALA A  10       3.163  12.547  -2.916  1.00  1.15           H  
ATOM    140 3HB  ALA A  10       2.509  12.180  -4.530  1.00  1.15           H  
ATOM    141  N   ARG A  11      -0.008  13.301  -5.395  1.00  1.07           N  
ATOM    142  CA  ARG A  11      -0.702  13.813  -6.562  1.00  1.07           C  
ATOM    143  C   ARG A  11      -1.821  14.743  -6.119  1.00  1.07           C  
ATOM    144  O   ARG A  11      -2.051  15.779  -6.742  1.00  1.07           O  
ATOM    145  CB  ARG A  11      -1.215  12.664  -7.419  1.00  1.07           C  
ATOM    146  CG  ARG A  11      -0.098  11.911  -8.154  1.00  1.07           C  
ATOM    147  CD  ARG A  11      -0.590  10.692  -8.843  1.00  1.07           C  
ATOM    148  NE  ARG A  11       0.489   9.987  -9.524  1.00  1.07           N  
ATOM    149  CZ  ARG A  11       0.396   8.739 -10.025  1.00  1.07           C  
ATOM    150  NH1 ARG A  11      -0.727   8.065  -9.913  1.00  1.07           N  
ATOM    151  NH2 ARG A  11       1.436   8.190 -10.631  1.00  1.07           N  
ATOM    152  H   ARG A  11      -0.004  12.297  -5.210  1.00  1.07           H  
ATOM    153  HA  ARG A  11       0.008  14.382  -7.161  1.00  1.07           H  
ATOM    154 1HB  ARG A  11      -1.739  11.948  -6.792  1.00  1.07           H  
ATOM    155 2HB  ARG A  11      -1.921  13.040  -8.158  1.00  1.07           H  
ATOM    156 1HG  ARG A  11       0.331  12.570  -8.907  1.00  1.07           H  
ATOM    157 2HG  ARG A  11       0.678  11.629  -7.453  1.00  1.07           H  
ATOM    158 1HD  ARG A  11      -1.026  10.017  -8.105  1.00  1.07           H  
ATOM    159 2HD  ARG A  11      -1.343  10.964  -9.580  1.00  1.07           H  
ATOM    160  HE  ARG A  11       1.369  10.472  -9.632  1.00  1.07           H  
ATOM    161 1HH1 ARG A  11      -1.522   8.483  -9.448  1.00  1.07           H  
ATOM    162 2HH1 ARG A  11      -0.796   7.130 -10.289  1.00  1.07           H  
ATOM    163 1HH2 ARG A  11       2.300   8.705 -10.720  1.00  1.07           H  
ATOM    164 2HH2 ARG A  11       1.365   7.255 -11.007  1.00  1.07           H  
ATOM    165  N   ALA A  12      -2.508  14.393  -5.026  1.00  1.00           N  
ATOM    166  CA  ALA A  12      -3.551  15.269  -4.511  1.00  1.00           C  
ATOM    167  C   ALA A  12      -2.943  16.606  -4.075  1.00  1.00           C  
ATOM    168  O   ALA A  12      -3.501  17.670  -4.352  1.00  1.00           O  
ATOM    169  CB  ALA A  12      -4.270  14.611  -3.349  1.00  1.00           C  
ATOM    170  H   ALA A  12      -2.305  13.503  -4.565  1.00  1.00           H  
ATOM    171  HA  ALA A  12      -4.262  15.462  -5.314  1.00  1.00           H  
ATOM    172 1HB  ALA A  12      -5.057  15.270  -2.988  1.00  1.00           H  
ATOM    173 2HB  ALA A  12      -4.704  13.668  -3.681  1.00  1.00           H  
ATOM    174 3HB  ALA A  12      -3.567  14.420  -2.548  1.00  1.00           H  
ATOM    175  N   LEU A  13      -1.768  16.548  -3.441  1.00  0.94           N  
ATOM    176  CA  LEU A  13      -1.076  17.750  -2.990  1.00  0.94           C  
ATOM    177  C   LEU A  13      -0.643  18.579  -4.204  1.00  0.94           C  
ATOM    178  O   LEU A  13      -0.727  19.807  -4.177  1.00  0.94           O  
ATOM    179  CB  LEU A  13       0.103  17.358  -2.095  1.00  0.94           C  
ATOM    180  CG  LEU A  13      -0.289  16.719  -0.698  1.00  0.94           C  
ATOM    181  CD1 LEU A  13       0.935  16.179  -0.007  1.00  0.94           C  
ATOM    182  CD2 LEU A  13      -0.915  17.736   0.178  1.00  0.94           C  
ATOM    183  H   LEU A  13      -1.365  15.634  -3.230  1.00  0.94           H  
ATOM    184  HA  LEU A  13      -1.768  18.345  -2.397  1.00  0.94           H  
ATOM    185 1HB  LEU A  13       0.703  16.638  -2.625  1.00  0.94           H  
ATOM    186 2HB  LEU A  13       0.714  18.242  -1.908  1.00  0.94           H  
ATOM    187  HG  LEU A  13      -0.987  15.909  -0.864  1.00  0.94           H  
ATOM    188 1HD1 LEU A  13       0.654  15.734   0.945  1.00  0.94           H  
ATOM    189 2HD1 LEU A  13       1.382  15.430  -0.628  1.00  0.94           H  
ATOM    190 3HD1 LEU A  13       1.637  16.984   0.167  1.00  0.94           H  
ATOM    191 1HD2 LEU A  13      -1.186  17.281   1.130  1.00  0.94           H  
ATOM    192 2HD2 LEU A  13      -0.193  18.521   0.350  1.00  0.94           H  
ATOM    193 3HD2 LEU A  13      -1.809  18.136  -0.303  1.00  0.94           H  
ATOM    194  N   VAL A  14      -0.243  17.910  -5.293  1.00  0.89           N  
ATOM    195  CA  VAL A  14       0.100  18.601  -6.534  1.00  0.89           C  
ATOM    196  C   VAL A  14      -1.122  19.312  -7.104  1.00  0.89           C  
ATOM    197  O   VAL A  14      -1.023  20.452  -7.567  1.00  0.89           O  
ATOM    198  CB  VAL A  14       0.662  17.660  -7.611  1.00  0.89           C  
ATOM    199  CG1 VAL A  14       0.752  18.417  -8.904  1.00  0.89           C  
ATOM    200  CG2 VAL A  14       2.040  17.181  -7.215  1.00  0.89           C  
ATOM    201  H   VAL A  14      -0.155  16.898  -5.244  1.00  0.89           H  
ATOM    202  HA  VAL A  14       0.867  19.340  -6.309  1.00  0.89           H  
ATOM    203  HB  VAL A  14      -0.009  16.822  -7.749  1.00  0.89           H  
ATOM    204 1HG1 VAL A  14       1.126  17.753  -9.663  1.00  0.89           H  
ATOM    205 2HG1 VAL A  14      -0.233  18.761  -9.181  1.00  0.89           H  
ATOM    206 3HG1 VAL A  14       1.419  19.273  -8.792  1.00  0.89           H  
ATOM    207 1HG2 VAL A  14       2.440  16.529  -7.988  1.00  0.89           H  
ATOM    208 2HG2 VAL A  14       2.681  18.049  -7.095  1.00  0.89           H  
ATOM    209 3HG2 VAL A  14       1.990  16.644  -6.287  1.00  0.89           H  
ATOM    210  N   GLU A  15      -2.285  18.661  -7.084  1.00  0.86           N  
ATOM    211  CA  GLU A  15      -3.469  19.335  -7.596  1.00  0.86           C  
ATOM    212  C   GLU A  15      -3.765  20.569  -6.739  1.00  0.86           C  
ATOM    213  O   GLU A  15      -4.103  21.633  -7.273  1.00  0.86           O  
ATOM    214  CB  GLU A  15      -4.676  18.388  -7.624  1.00  0.86           C  
ATOM    215  CG  GLU A  15      -4.617  17.263  -8.683  1.00  0.86           C  
ATOM    216  CD  GLU A  15      -4.709  17.764 -10.118  1.00  0.86           C  
ATOM    217  OE1 GLU A  15      -5.619  18.497 -10.414  1.00  0.86           O  
ATOM    218  OE2 GLU A  15      -3.863  17.412 -10.921  1.00  0.86           O  
ATOM    219  H   GLU A  15      -2.335  17.704  -6.728  1.00  0.86           H  
ATOM    220  HA  GLU A  15      -3.268  19.666  -8.610  1.00  0.86           H  
ATOM    221 1HB  GLU A  15      -4.775  17.910  -6.649  1.00  0.86           H  
ATOM    222 2HB  GLU A  15      -5.584  18.965  -7.793  1.00  0.86           H  
ATOM    223 1HG  GLU A  15      -3.674  16.731  -8.562  1.00  0.86           H  
ATOM    224 2HG  GLU A  15      -5.424  16.557  -8.492  1.00  0.86           H  
ATOM    225  N   GLU A  16      -3.564  20.465  -5.419  1.00  0.84           N  
ATOM    226  CA  GLU A  16      -3.787  21.627  -4.570  1.00  0.84           C  
ATOM    227  C   GLU A  16      -2.749  22.713  -4.889  1.00  0.84           C  
ATOM    228  O   GLU A  16      -3.087  23.895  -4.955  1.00  0.84           O  
ATOM    229  CB  GLU A  16      -3.728  21.237  -3.085  1.00  0.84           C  
ATOM    230  CG  GLU A  16      -4.876  20.356  -2.563  1.00  0.84           C  
ATOM    231  CD  GLU A  16      -6.238  21.026  -2.593  1.00  0.84           C  
ATOM    232  OE1 GLU A  16      -6.353  22.122  -2.100  1.00  0.84           O  
ATOM    233  OE2 GLU A  16      -7.174  20.433  -3.113  1.00  0.84           O  
ATOM    234  H   GLU A  16      -3.301  19.564  -5.014  1.00  0.84           H  
ATOM    235  HA  GLU A  16      -4.773  22.027  -4.781  1.00  0.84           H  
ATOM    236 1HB  GLU A  16      -2.803  20.701  -2.893  1.00  0.84           H  
ATOM    237 2HB  GLU A  16      -3.711  22.139  -2.479  1.00  0.84           H  
ATOM    238 1HG  GLU A  16      -4.920  19.457  -3.173  1.00  0.84           H  
ATOM    239 2HG  GLU A  16      -4.643  20.054  -1.543  1.00  0.84           H  
ATOM    240  N   PHE A  17      -1.501  22.309  -5.159  1.00  0.83           N  
ATOM    241  CA  PHE A  17      -0.415  23.234  -5.484  1.00  0.83           C  
ATOM    242  C   PHE A  17      -0.820  24.040  -6.706  1.00  0.83           C  
ATOM    243  O   PHE A  17      -0.729  25.269  -6.702  1.00  0.83           O  
ATOM    244  CB  PHE A  17       0.887  22.453  -5.743  1.00  0.83           C  
ATOM    245  CG  PHE A  17       2.152  23.246  -6.021  1.00  0.83           C  
ATOM    246  CD1 PHE A  17       2.946  23.709  -4.974  1.00  0.83           C  
ATOM    247  CD2 PHE A  17       2.564  23.514  -7.323  1.00  0.83           C  
ATOM    248  CE1 PHE A  17       4.122  24.400  -5.233  1.00  0.83           C  
ATOM    249  CE2 PHE A  17       3.738  24.213  -7.566  1.00  0.83           C  
ATOM    250  CZ  PHE A  17       4.520  24.645  -6.517  1.00  0.83           C  
ATOM    251  H   PHE A  17      -1.286  21.317  -5.080  1.00  0.83           H  
ATOM    252  HA  PHE A  17      -0.263  23.920  -4.653  1.00  0.83           H  
ATOM    253 1HB  PHE A  17       1.079  21.802  -4.889  1.00  0.83           H  
ATOM    254 2HB  PHE A  17       0.734  21.808  -6.591  1.00  0.83           H  
ATOM    255  HD1 PHE A  17       2.645  23.514  -3.941  1.00  0.83           H  
ATOM    256  HD2 PHE A  17       1.951  23.161  -8.157  1.00  0.83           H  
ATOM    257  HE1 PHE A  17       4.735  24.750  -4.409  1.00  0.83           H  
ATOM    258  HE2 PHE A  17       4.049  24.417  -8.585  1.00  0.83           H  
ATOM    259  HZ  PHE A  17       5.451  25.190  -6.705  1.00  0.83           H  
ATOM    260  N   LYS A  18      -1.294  23.346  -7.751  1.00  0.83           N  
ATOM    261  CA  LYS A  18      -1.728  24.007  -8.976  1.00  0.83           C  
ATOM    262  C   LYS A  18      -2.906  24.960  -8.735  1.00  0.83           C  
ATOM    263  O   LYS A  18      -2.949  26.062  -9.283  1.00  0.83           O  
ATOM    264  CB  LYS A  18      -2.108  22.984 -10.048  1.00  0.83           C  
ATOM    265  CG  LYS A  18      -0.934  22.219 -10.671  1.00  0.83           C  
ATOM    266  CD  LYS A  18      -1.417  21.413 -11.873  1.00  0.83           C  
ATOM    267  CE  LYS A  18      -2.245  20.234 -11.424  1.00  0.83           C  
ATOM    268  NZ  LYS A  18      -2.698  19.374 -12.555  1.00  0.83           N  
ATOM    269  H   LYS A  18      -1.343  22.327  -7.684  1.00  0.83           H  
ATOM    270  HA  LYS A  18      -0.889  24.587  -9.355  1.00  0.83           H  
ATOM    271 1HB  LYS A  18      -2.780  22.243  -9.603  1.00  0.83           H  
ATOM    272 2HB  LYS A  18      -2.654  23.482 -10.847  1.00  0.83           H  
ATOM    273 1HG  LYS A  18      -0.160  22.919 -10.988  1.00  0.83           H  
ATOM    274 2HG  LYS A  18      -0.506  21.539  -9.930  1.00  0.83           H  
ATOM    275 1HD  LYS A  18      -2.023  22.047 -12.520  1.00  0.83           H  
ATOM    276 2HD  LYS A  18      -0.573  21.051 -12.437  1.00  0.83           H  
ATOM    277 1HE  LYS A  18      -1.651  19.632 -10.750  1.00  0.83           H  
ATOM    278 2HE  LYS A  18      -3.122  20.597 -10.888  1.00  0.83           H  
ATOM    279 1HZ  LYS A  18      -3.240  18.604 -12.132  1.00  0.83           H  
ATOM    280 2HZ  LYS A  18      -3.282  19.899 -13.184  1.00  0.83           H  
ATOM    281 3HZ  LYS A  18      -1.914  18.999 -13.054  1.00  0.83           H  
ATOM    282  N   LYS A  19      -3.863  24.578  -7.889  1.00  0.85           N  
ATOM    283  CA  LYS A  19      -4.968  25.501  -7.634  1.00  0.85           C  
ATOM    284  C   LYS A  19      -4.478  26.763  -6.918  1.00  0.85           C  
ATOM    285  O   LYS A  19      -4.909  27.876  -7.233  1.00  0.85           O  
ATOM    286  CB  LYS A  19      -6.071  24.814  -6.831  1.00  0.85           C  
ATOM    287  CG  LYS A  19      -6.864  23.772  -7.622  1.00  0.85           C  
ATOM    288  CD  LYS A  19      -8.072  23.289  -6.837  1.00  0.85           C  
ATOM    289  CE  LYS A  19      -7.641  22.411  -5.684  1.00  0.85           C  
ATOM    290  NZ  LYS A  19      -8.795  21.837  -4.934  1.00  0.85           N  
ATOM    291  H   LYS A  19      -3.840  23.654  -7.454  1.00  0.85           H  
ATOM    292  HA  LYS A  19      -5.387  25.807  -8.593  1.00  0.85           H  
ATOM    293 1HB  LYS A  19      -5.623  24.309  -5.969  1.00  0.85           H  
ATOM    294 2HB  LYS A  19      -6.764  25.560  -6.451  1.00  0.85           H  
ATOM    295 1HG  LYS A  19      -7.198  24.210  -8.563  1.00  0.85           H  
ATOM    296 2HG  LYS A  19      -6.221  22.922  -7.846  1.00  0.85           H  
ATOM    297 1HD  LYS A  19      -8.625  24.143  -6.447  1.00  0.85           H  
ATOM    298 2HD  LYS A  19      -8.728  22.716  -7.491  1.00  0.85           H  
ATOM    299 1HE  LYS A  19      -7.029  21.594  -6.070  1.00  0.85           H  
ATOM    300 2HE  LYS A  19      -7.038  23.003  -4.994  1.00  0.85           H  
ATOM    301 1HZ  LYS A  19      -8.397  21.261  -4.176  1.00  0.85           H  
ATOM    302 2HZ  LYS A  19      -9.356  22.573  -4.543  1.00  0.85           H  
ATOM    303 3HZ  LYS A  19      -9.356  21.264  -5.537  1.00  0.85           H  
ATOM    304  N   LEU A  20      -3.552  26.589  -5.977  1.00  0.88           N  
ATOM    305  CA  LEU A  20      -2.978  27.696  -5.224  1.00  0.88           C  
ATOM    306  C   LEU A  20      -2.121  28.575  -6.117  1.00  0.88           C  
ATOM    307  O   LEU A  20      -2.093  29.798  -5.964  1.00  0.88           O  
ATOM    308  CB  LEU A  20      -2.164  27.141  -4.106  1.00  0.88           C  
ATOM    309  CG  LEU A  20      -2.934  26.455  -3.043  1.00  0.88           C  
ATOM    310  CD1 LEU A  20      -1.969  25.769  -2.210  1.00  0.88           C  
ATOM    311  CD2 LEU A  20      -3.725  27.459  -2.260  1.00  0.88           C  
ATOM    312  H   LEU A  20      -3.247  25.639  -5.756  1.00  0.88           H  
ATOM    313  HA  LEU A  20      -3.788  28.288  -4.810  1.00  0.88           H  
ATOM    314 1HB  LEU A  20      -1.457  26.427  -4.515  1.00  0.88           H  
ATOM    315 2HB  LEU A  20      -1.621  27.961  -3.644  1.00  0.88           H  
ATOM    316  HG  LEU A  20      -3.611  25.728  -3.472  1.00  0.88           H  
ATOM    317 1HD1 LEU A  20      -2.471  25.233  -1.408  1.00  0.88           H  
ATOM    318 2HD1 LEU A  20      -1.440  25.086  -2.843  1.00  0.88           H  
ATOM    319 3HD1 LEU A  20      -1.290  26.486  -1.813  1.00  0.88           H  
ATOM    320 1HD2 LEU A  20      -4.273  26.950  -1.468  1.00  0.88           H  
ATOM    321 2HD2 LEU A  20      -3.053  28.181  -1.825  1.00  0.88           H  
ATOM    322 3HD2 LEU A  20      -4.426  27.967  -2.920  1.00  0.88           H  
ATOM    323  N   PHE A  21      -1.430  27.943  -7.057  1.00  0.91           N  
ATOM    324  CA  PHE A  21      -0.615  28.608  -8.055  1.00  0.91           C  
ATOM    325  C   PHE A  21      -1.465  29.572  -8.849  1.00  0.91           C  
ATOM    326  O   PHE A  21      -1.125  30.761  -8.956  1.00  0.91           O  
ATOM    327  CB  PHE A  21       0.007  27.526  -8.930  1.00  0.91           C  
ATOM    328  CG  PHE A  21       0.634  27.893 -10.188  1.00  0.91           C  
ATOM    329  CD1 PHE A  21       1.868  28.425 -10.272  1.00  0.91           C  
ATOM    330  CD2 PHE A  21      -0.069  27.636 -11.356  1.00  0.91           C  
ATOM    331  CE1 PHE A  21       2.396  28.703 -11.509  1.00  0.91           C  
ATOM    332  CE2 PHE A  21       0.459  27.916 -12.583  1.00  0.91           C  
ATOM    333  CZ  PHE A  21       1.704  28.454 -12.658  1.00  0.91           C  
ATOM    334  H   PHE A  21      -1.460  26.924  -7.080  1.00  0.91           H  
ATOM    335  HA  PHE A  21       0.171  29.171  -7.561  1.00  0.91           H  
ATOM    336 1HB  PHE A  21       0.729  26.977  -8.347  1.00  0.91           H  
ATOM    337 2HB  PHE A  21      -0.745  26.840  -9.166  1.00  0.91           H  
ATOM    338  HD1 PHE A  21       2.426  28.623  -9.365  1.00  0.91           H  
ATOM    339  HD2 PHE A  21      -1.068  27.195 -11.277  1.00  0.91           H  
ATOM    340  HE1 PHE A  21       3.363  29.128 -11.584  1.00  0.91           H  
ATOM    341  HE2 PHE A  21      -0.110  27.708 -13.490  1.00  0.91           H  
ATOM    342  HZ  PHE A  21       2.148  28.686 -13.624  1.00  0.91           H  
ATOM    343  N   GLU A  22      -2.594  29.076  -9.370  1.00  0.93           N  
ATOM    344  CA  GLU A  22      -3.502  29.929 -10.118  1.00  0.93           C  
ATOM    345  C   GLU A  22      -4.118  31.012  -9.221  1.00  0.93           C  
ATOM    346  O   GLU A  22      -4.241  32.165  -9.642  1.00  0.93           O  
ATOM    347  CB  GLU A  22      -4.599  29.100 -10.793  1.00  0.93           C  
ATOM    348  CG  GLU A  22      -4.106  28.225 -11.965  1.00  0.93           C  
ATOM    349  CD  GLU A  22      -5.218  27.458 -12.679  1.00  0.93           C  
ATOM    350  OE1 GLU A  22      -6.343  27.504 -12.236  1.00  0.93           O  
ATOM    351  OE2 GLU A  22      -4.928  26.839 -13.681  1.00  0.93           O  
ATOM    352  H   GLU A  22      -2.811  28.084  -9.250  1.00  0.93           H  
ATOM    353  HA  GLU A  22      -2.935  30.421 -10.900  1.00  0.93           H  
ATOM    354 1HB  GLU A  22      -5.049  28.434 -10.050  1.00  0.93           H  
ATOM    355 2HB  GLU A  22      -5.384  29.760 -11.161  1.00  0.93           H  
ATOM    356 1HG  GLU A  22      -3.587  28.855 -12.686  1.00  0.93           H  
ATOM    357 2HG  GLU A  22      -3.387  27.510 -11.570  1.00  0.93           H  
ATOM    358  N   ALA A  23      -4.473  30.654  -7.976  1.00  0.95           N  
ATOM    359  CA  ALA A  23      -5.030  31.601  -7.006  1.00  0.95           C  
ATOM    360  C   ALA A  23      -4.043  32.709  -6.648  1.00  0.95           C  
ATOM    361  O   ALA A  23      -4.434  33.857  -6.426  1.00  0.95           O  
ATOM    362  CB  ALA A  23      -5.430  30.887  -5.729  1.00  0.95           C  
ATOM    363  H   ALA A  23      -4.382  29.678  -7.694  1.00  0.95           H  
ATOM    364  HA  ALA A  23      -5.910  32.057  -7.455  1.00  0.95           H  
ATOM    365 1HB  ALA A  23      -5.868  31.600  -5.033  1.00  0.95           H  
ATOM    366 2HB  ALA A  23      -6.154  30.105  -5.961  1.00  0.95           H  
ATOM    367 3HB  ALA A  23      -4.551  30.445  -5.281  1.00  0.95           H  
ATOM    368  N   GLY A  24      -2.760  32.350  -6.581  1.00  0.96           N  
ATOM    369  CA  GLY A  24      -1.703  33.265  -6.194  1.00  0.96           C  
ATOM    370  C   GLY A  24      -1.344  33.170  -4.706  1.00  0.96           C  
ATOM    371  O   GLY A  24      -0.991  34.181  -4.096  1.00  0.96           O  
ATOM    372  H   GLY A  24      -2.513  31.385  -6.771  1.00  0.96           H  
ATOM    373 1HA  GLY A  24      -0.818  33.045  -6.792  1.00  0.96           H  
ATOM    374 2HA  GLY A  24      -2.002  34.283  -6.433  1.00  0.96           H  
ATOM    375  N   ASP A  25      -1.446  31.972  -4.104  1.00  0.96           N  
ATOM    376  CA  ASP A  25      -1.107  31.824  -2.679  1.00  0.96           C  
ATOM    377  C   ASP A  25       0.121  30.919  -2.403  1.00  0.96           C  
ATOM    378  O   ASP A  25      -0.051  29.740  -2.069  1.00  0.96           O  
ATOM    379  CB  ASP A  25      -2.323  31.284  -1.923  1.00  0.96           C  
ATOM    380  CG  ASP A  25      -2.110  31.147  -0.379  1.00  0.96           C  
ATOM    381  OD1 ASP A  25      -0.980  30.948   0.067  1.00  0.96           O  
ATOM    382  OD2 ASP A  25      -3.101  31.242   0.350  1.00  0.96           O  
ATOM    383  H   ASP A  25      -1.747  31.166  -4.652  1.00  0.96           H  
ATOM    384  HA  ASP A  25      -0.945  32.813  -2.281  1.00  0.96           H  
ATOM    385 1HB  ASP A  25      -3.171  31.950  -2.094  1.00  0.96           H  
ATOM    386 2HB  ASP A  25      -2.590  30.322  -2.332  1.00  0.96           H  
ATOM    387  N   PRO A  26       1.359  31.481  -2.425  1.00  0.95           N  
ATOM    388  CA  PRO A  26       2.624  30.787  -2.267  1.00  0.95           C  
ATOM    389  C   PRO A  26       2.879  30.245  -0.863  1.00  0.95           C  
ATOM    390  O   PRO A  26       3.730  29.372  -0.672  1.00  0.95           O  
ATOM    391  CB  PRO A  26       3.638  31.863  -2.630  1.00  0.95           C  
ATOM    392  CG  PRO A  26       2.963  33.158  -2.331  1.00  0.95           C  
ATOM    393  CD  PRO A  26       1.522  32.939  -2.636  1.00  0.95           C  
ATOM    394  HA  PRO A  26       2.678  29.991  -3.002  1.00  0.95           H  
ATOM    395 1HB  PRO A  26       4.544  31.714  -2.025  1.00  0.95           H  
ATOM    396 2HB  PRO A  26       3.932  31.768  -3.684  1.00  0.95           H  
ATOM    397 1HG  PRO A  26       3.119  33.419  -1.274  1.00  0.95           H  
ATOM    398 2HG  PRO A  26       3.406  33.966  -2.928  1.00  0.95           H  
ATOM    399 1HD  PRO A  26       0.964  33.535  -1.910  1.00  0.95           H  
ATOM    400 2HD  PRO A  26       1.311  33.216  -3.674  1.00  0.95           H  
ATOM    401  N   GLU A  27       2.160  30.745   0.143  1.00  0.93           N  
ATOM    402  CA  GLU A  27       2.425  30.246   1.485  1.00  0.93           C  
ATOM    403  C   GLU A  27       1.876  28.841   1.609  1.00  0.93           C  
ATOM    404  O   GLU A  27       2.538  27.941   2.143  1.00  0.93           O  
ATOM    405  CB  GLU A  27       1.817  31.157   2.553  1.00  0.93           C  
ATOM    406  CG  GLU A  27       2.486  32.531   2.654  1.00  0.93           C  
ATOM    407  CD  GLU A  27       1.883  33.429   3.721  1.00  0.93           C  
ATOM    408  OE1 GLU A  27       0.907  33.047   4.323  1.00  0.93           O  
ATOM    409  OE2 GLU A  27       2.413  34.497   3.929  1.00  0.93           O  
ATOM    410  H   GLU A  27       1.434  31.437  -0.008  1.00  0.93           H  
ATOM    411  HA  GLU A  27       3.504  30.210   1.637  1.00  0.93           H  
ATOM    412 1HB  GLU A  27       0.759  31.313   2.331  1.00  0.93           H  
ATOM    413 2HB  GLU A  27       1.881  30.672   3.527  1.00  0.93           H  
ATOM    414 1HG  GLU A  27       3.545  32.390   2.868  1.00  0.93           H  
ATOM    415 2HG  GLU A  27       2.407  33.024   1.683  1.00  0.93           H  
ATOM    416  N   LYS A  28       0.690  28.627   1.045  1.00  0.91           N  
ATOM    417  CA  LYS A  28       0.093  27.308   1.109  1.00  0.91           C  
ATOM    418  C   LYS A  28       0.850  26.379   0.157  1.00  0.91           C  
ATOM    419  O   LYS A  28       1.034  25.201   0.450  1.00  0.91           O  
ATOM    420  CB  LYS A  28      -1.388  27.387   0.806  1.00  0.91           C  
ATOM    421  CG  LYS A  28      -2.200  28.081   1.859  1.00  0.91           C  
ATOM    422  CD  LYS A  28      -3.674  28.108   1.496  1.00  0.91           C  
ATOM    423  CE  LYS A  28      -4.469  28.911   2.505  1.00  0.91           C  
ATOM    424  NZ  LYS A  28      -4.080  30.363   2.451  1.00  0.91           N  
ATOM    425  H   LYS A  28       0.172  29.411   0.608  1.00  0.91           H  
ATOM    426  HA  LYS A  28       0.210  26.919   2.122  1.00  0.91           H  
ATOM    427 1HB  LYS A  28      -1.520  27.969  -0.103  1.00  0.91           H  
ATOM    428 2HB  LYS A  28      -1.794  26.396   0.649  1.00  0.91           H  
ATOM    429 1HG  LYS A  28      -2.065  27.578   2.817  1.00  0.91           H  
ATOM    430 2HG  LYS A  28      -1.846  29.113   1.951  1.00  0.91           H  
ATOM    431 1HD  LYS A  28      -3.784  28.588   0.525  1.00  0.91           H  
ATOM    432 2HD  LYS A  28      -4.067  27.094   1.436  1.00  0.91           H  
ATOM    433 1HE  LYS A  28      -5.530  28.822   2.278  1.00  0.91           H  
ATOM    434 2HE  LYS A  28      -4.286  28.530   3.508  1.00  0.91           H  
ATOM    435 1HZ  LYS A  28      -4.609  30.898   3.108  1.00  0.91           H  
ATOM    436 2HZ  LYS A  28      -3.095  30.468   2.648  1.00  0.91           H  
ATOM    437 3HZ  LYS A  28      -4.238  30.737   1.500  1.00  0.91           H  
ATOM    438  N   MET A  29       1.338  26.918  -0.968  1.00  0.90           N  
ATOM    439  CA  MET A  29       2.117  26.103  -1.905  1.00  0.90           C  
ATOM    440  C   MET A  29       3.360  25.544  -1.212  1.00  0.90           C  
ATOM    441  O   MET A  29       3.716  24.369  -1.384  1.00  0.90           O  
ATOM    442  CB  MET A  29       2.503  26.949  -3.098  1.00  0.90           C  
ATOM    443  CG  MET A  29       1.353  27.311  -3.964  1.00  0.90           C  
ATOM    444  SD  MET A  29       1.741  28.520  -5.224  1.00  0.90           S  
ATOM    445  CE  MET A  29       2.781  27.605  -6.285  1.00  0.90           C  
ATOM    446  H   MET A  29       1.129  27.895  -1.192  1.00  0.90           H  
ATOM    447  HA  MET A  29       1.504  25.269  -2.239  1.00  0.90           H  
ATOM    448 1HB  MET A  29       2.942  27.845  -2.745  1.00  0.90           H  
ATOM    449 2HB  MET A  29       3.240  26.451  -3.688  1.00  0.90           H  
ATOM    450 1HG  MET A  29       0.961  26.415  -4.455  1.00  0.90           H  
ATOM    451 2HG  MET A  29       0.588  27.718  -3.331  1.00  0.90           H  
ATOM    452 1HE  MET A  29       3.079  28.225  -7.120  1.00  0.90           H  
ATOM    453 2HE  MET A  29       3.659  27.288  -5.732  1.00  0.90           H  
ATOM    454 3HE  MET A  29       2.245  26.730  -6.647  1.00  0.90           H  
ATOM    455  N   TRP A  30       4.005  26.384  -0.395  1.00  0.89           N  
ATOM    456  CA  TRP A  30       5.179  25.973   0.363  1.00  0.89           C  
ATOM    457  C   TRP A  30       4.802  24.848   1.309  1.00  0.89           C  
ATOM    458  O   TRP A  30       5.485  23.822   1.373  1.00  0.89           O  
ATOM    459  CB  TRP A  30       5.731  27.149   1.159  1.00  0.89           C  
ATOM    460  CG  TRP A  30       6.965  26.856   1.924  1.00  0.89           C  
ATOM    461  CD1 TRP A  30       8.221  26.962   1.456  1.00  0.89           C  
ATOM    462  CD2 TRP A  30       7.081  26.414   3.300  1.00  0.89           C  
ATOM    463  NE1 TRP A  30       9.126  26.629   2.435  1.00  0.89           N  
ATOM    464  CE2 TRP A  30       8.443  26.292   3.570  1.00  0.89           C  
ATOM    465  CE3 TRP A  30       6.151  26.127   4.311  1.00  0.89           C  
ATOM    466  CZ2 TRP A  30       8.912  25.888   4.811  1.00  0.89           C  
ATOM    467  CZ3 TRP A  30       6.616  25.720   5.551  1.00  0.89           C  
ATOM    468  CH2 TRP A  30       7.962  25.606   5.797  1.00  0.89           C  
ATOM    469  H   TRP A  30       3.688  27.354  -0.313  1.00  0.89           H  
ATOM    470  HA  TRP A  30       5.940  25.609  -0.328  1.00  0.89           H  
ATOM    471 1HB  TRP A  30       5.935  27.980   0.481  1.00  0.89           H  
ATOM    472 2HB  TRP A  30       4.977  27.493   1.858  1.00  0.89           H  
ATOM    473  HD1 TRP A  30       8.470  27.269   0.452  1.00  0.89           H  
ATOM    474  HE1 TRP A  30      10.131  26.638   2.326  1.00  0.89           H  
ATOM    475  HE3 TRP A  30       5.083  26.220   4.124  1.00  0.89           H  
ATOM    476  HZ2 TRP A  30       9.976  25.792   5.024  1.00  0.89           H  
ATOM    477  HZ3 TRP A  30       5.885  25.498   6.327  1.00  0.89           H  
ATOM    478  HH2 TRP A  30       8.293  25.287   6.786  1.00  0.89           H  
ATOM    479  N   GLU A  31       3.694  25.026   2.041  1.00  0.89           N  
ATOM    480  CA  GLU A  31       3.251  23.995   2.972  1.00  0.89           C  
ATOM    481  C   GLU A  31       3.040  22.665   2.263  1.00  0.89           C  
ATOM    482  O   GLU A  31       3.458  21.617   2.761  1.00  0.89           O  
ATOM    483  CB  GLU A  31       1.955  24.407   3.681  1.00  0.89           C  
ATOM    484  CG  GLU A  31       1.419  23.339   4.642  1.00  0.89           C  
ATOM    485  CD  GLU A  31       0.151  23.740   5.381  1.00  0.89           C  
ATOM    486  OE1 GLU A  31      -0.136  24.910   5.473  1.00  0.89           O  
ATOM    487  OE2 GLU A  31      -0.554  22.847   5.818  1.00  0.89           O  
ATOM    488  H   GLU A  31       3.168  25.901   1.960  1.00  0.89           H  
ATOM    489  HA  GLU A  31       4.029  23.856   3.724  1.00  0.89           H  
ATOM    490 1HB  GLU A  31       2.118  25.330   4.237  1.00  0.89           H  
ATOM    491 2HB  GLU A  31       1.183  24.603   2.941  1.00  0.89           H  
ATOM    492 1HG  GLU A  31       1.216  22.435   4.066  1.00  0.89           H  
ATOM    493 2HG  GLU A  31       2.195  23.100   5.368  1.00  0.89           H  
ATOM    494  N   LEU A  32       2.421  22.704   1.085  1.00  0.90           N  
ATOM    495  CA  LEU A  32       2.176  21.482   0.339  1.00  0.90           C  
ATOM    496  C   LEU A  32       3.479  20.808  -0.056  1.00  0.90           C  
ATOM    497  O   LEU A  32       3.595  19.584   0.017  1.00  0.90           O  
ATOM    498  CB  LEU A  32       1.386  21.784  -0.916  1.00  0.90           C  
ATOM    499  CG  LEU A  32      -0.036  22.237  -0.725  1.00  0.90           C  
ATOM    500  CD1 LEU A  32      -0.541  22.636  -2.008  1.00  0.90           C  
ATOM    501  CD2 LEU A  32      -0.866  21.150  -0.198  1.00  0.90           C  
ATOM    502  H   LEU A  32       2.090  23.602   0.722  1.00  0.90           H  
ATOM    503  HA  LEU A  32       1.604  20.802   0.970  1.00  0.90           H  
ATOM    504 1HB  LEU A  32       1.903  22.567  -1.465  1.00  0.90           H  
ATOM    505 2HB  LEU A  32       1.365  20.889  -1.542  1.00  0.90           H  
ATOM    506  HG  LEU A  32      -0.066  23.081  -0.049  1.00  0.90           H  
ATOM    507 1HD1 LEU A  32      -1.562  22.969  -1.903  1.00  0.90           H  
ATOM    508 2HD1 LEU A  32       0.077  23.430  -2.392  1.00  0.90           H  
ATOM    509 3HD1 LEU A  32      -0.498  21.786  -2.670  1.00  0.90           H  
ATOM    510 1HD2 LEU A  32      -1.894  21.497  -0.088  1.00  0.90           H  
ATOM    511 2HD2 LEU A  32      -0.836  20.330  -0.908  1.00  0.90           H  
ATOM    512 3HD2 LEU A  32      -0.482  20.835   0.769  1.00  0.90           H  
ATOM    513  N   CYS A  33       4.482  21.603  -0.443  1.00  0.91           N  
ATOM    514  CA  CYS A  33       5.760  21.027  -0.835  1.00  0.91           C  
ATOM    515  C   CYS A  33       6.385  20.296   0.338  1.00  0.91           C  
ATOM    516  O   CYS A  33       6.893  19.181   0.190  1.00  0.91           O  
ATOM    517  CB  CYS A  33       6.706  22.108  -1.328  1.00  0.91           C  
ATOM    518  SG  CYS A  33       6.230  22.830  -2.879  1.00  0.91           S  
ATOM    519  H   CYS A  33       4.336  22.614  -0.500  1.00  0.91           H  
ATOM    520  HA  CYS A  33       5.595  20.319  -1.632  1.00  0.91           H  
ATOM    521 1HB  CYS A  33       6.763  22.904  -0.592  1.00  0.91           H  
ATOM    522 2HB  CYS A  33       7.703  21.688  -1.444  1.00  0.91           H  
ATOM    523  HG  CYS A  33       5.104  23.415  -2.394  1.00  0.91           H  
ATOM    524  N   VAL A  34       6.275  20.893   1.519  1.00  0.94           N  
ATOM    525  CA  VAL A  34       6.800  20.282   2.723  1.00  0.94           C  
ATOM    526  C   VAL A  34       6.021  18.997   3.040  1.00  0.94           C  
ATOM    527  O   VAL A  34       6.607  17.981   3.411  1.00  0.94           O  
ATOM    528  CB  VAL A  34       6.786  21.285   3.882  1.00  0.94           C  
ATOM    529  CG1 VAL A  34       7.174  20.590   5.171  1.00  0.94           C  
ATOM    530  CG2 VAL A  34       7.771  22.413   3.548  1.00  0.94           C  
ATOM    531  H   VAL A  34       5.837  21.818   1.568  1.00  0.94           H  
ATOM    532  HA  VAL A  34       7.841  20.016   2.542  1.00  0.94           H  
ATOM    533  HB  VAL A  34       5.782  21.692   4.002  1.00  0.94           H  
ATOM    534 1HG1 VAL A  34       7.161  21.311   5.988  1.00  0.94           H  
ATOM    535 2HG1 VAL A  34       6.460  19.790   5.380  1.00  0.94           H  
ATOM    536 3HG1 VAL A  34       8.175  20.167   5.073  1.00  0.94           H  
ATOM    537 1HG2 VAL A  34       7.771  23.131   4.350  1.00  0.94           H  
ATOM    538 2HG2 VAL A  34       8.768  22.000   3.425  1.00  0.94           H  
ATOM    539 3HG2 VAL A  34       7.466  22.903   2.623  1.00  0.94           H  
ATOM    540  N   ARG A  35       4.698  19.017   2.890  1.00  0.97           N  
ATOM    541  CA  ARG A  35       3.936  17.793   3.123  1.00  0.97           C  
ATOM    542  C   ARG A  35       4.373  16.679   2.158  1.00  0.97           C  
ATOM    543  O   ARG A  35       4.511  15.523   2.570  1.00  0.97           O  
ATOM    544  CB  ARG A  35       2.445  18.056   2.983  1.00  0.97           C  
ATOM    545  CG  ARG A  35       1.837  18.858   4.130  1.00  0.97           C  
ATOM    546  CD  ARG A  35       0.389  19.127   3.935  1.00  0.97           C  
ATOM    547  NE  ARG A  35      -0.170  19.894   5.054  1.00  0.97           N  
ATOM    548  CZ  ARG A  35      -0.630  19.363   6.195  1.00  0.97           C  
ATOM    549  NH1 ARG A  35      -0.626  18.060   6.392  1.00  0.97           N  
ATOM    550  NH2 ARG A  35      -1.086  20.181   7.114  1.00  0.97           N  
ATOM    551  H   ARG A  35       4.227  19.881   2.620  1.00  0.97           H  
ATOM    552  HA  ARG A  35       4.127  17.461   4.143  1.00  0.97           H  
ATOM    553 1HB  ARG A  35       2.262  18.607   2.065  1.00  0.97           H  
ATOM    554 2HB  ARG A  35       1.911  17.111   2.910  1.00  0.97           H  
ATOM    555 1HG  ARG A  35       1.961  18.308   5.062  1.00  0.97           H  
ATOM    556 2HG  ARG A  35       2.353  19.817   4.209  1.00  0.97           H  
ATOM    557 1HD  ARG A  35       0.253  19.708   3.023  1.00  0.97           H  
ATOM    558 2HD  ARG A  35      -0.155  18.188   3.853  1.00  0.97           H  
ATOM    559  HE  ARG A  35      -0.203  20.924   4.998  1.00  0.97           H  
ATOM    560 1HH1 ARG A  35      -0.270  17.442   5.677  1.00  0.97           H  
ATOM    561 2HH1 ARG A  35      -0.976  17.679   7.259  1.00  0.97           H  
ATOM    562 1HH2 ARG A  35      -1.064  21.191   6.913  1.00  0.97           H  
ATOM    563 2HH2 ARG A  35      -1.443  19.829   7.987  1.00  0.97           H  
ATOM    564  N   MET A  36       4.659  17.033   0.895  1.00  1.02           N  
ATOM    565  CA  MET A  36       5.114  16.041  -0.082  1.00  1.02           C  
ATOM    566  C   MET A  36       6.477  15.488   0.316  1.00  1.02           C  
ATOM    567  O   MET A  36       6.733  14.287   0.181  1.00  1.02           O  
ATOM    568  CB  MET A  36       5.113  16.653  -1.492  1.00  1.02           C  
ATOM    569  CG  MET A  36       3.704  16.858  -2.007  1.00  1.02           C  
ATOM    570  SD  MET A  36       3.523  17.350  -3.708  1.00  1.02           S  
ATOM    571  CE  MET A  36       3.957  19.087  -3.684  1.00  1.02           C  
ATOM    572  H   MET A  36       4.517  18.000   0.602  1.00  1.02           H  
ATOM    573  HA  MET A  36       4.412  15.215  -0.079  1.00  1.02           H  
ATOM    574 1HB  MET A  36       5.615  17.619  -1.472  1.00  1.02           H  
ATOM    575 2HB  MET A  36       5.645  16.018  -2.185  1.00  1.02           H  
ATOM    576 1HG  MET A  36       3.181  15.928  -1.884  1.00  1.02           H  
ATOM    577 2HG  MET A  36       3.222  17.605  -1.396  1.00  1.02           H  
ATOM    578 1HE  MET A  36       3.847  19.504  -4.684  1.00  1.02           H  
ATOM    579 2HE  MET A  36       3.300  19.624  -2.992  1.00  1.02           H  
ATOM    580 3HE  MET A  36       4.985  19.183  -3.368  1.00  1.02           H  
ATOM    581  N   LEU A  37       7.320  16.345   0.889  1.00  1.07           N  
ATOM    582  CA  LEU A  37       8.644  15.959   1.360  1.00  1.07           C  
ATOM    583  C   LEU A  37       8.508  14.898   2.418  1.00  1.07           C  
ATOM    584  O   LEU A  37       9.189  13.871   2.361  1.00  1.07           O  
ATOM    585  CB  LEU A  37       9.359  17.187   1.940  1.00  1.07           C  
ATOM    586  CG  LEU A  37      10.739  17.022   2.519  1.00  1.07           C  
ATOM    587  CD1 LEU A  37      11.689  16.613   1.452  1.00  1.07           C  
ATOM    588  CD2 LEU A  37      11.143  18.343   3.140  1.00  1.07           C  
ATOM    589  H   LEU A  37       7.048  17.327   0.953  1.00  1.07           H  
ATOM    590  HA  LEU A  37       9.211  15.535   0.544  1.00  1.07           H  
ATOM    591 1HB  LEU A  37       9.403  17.961   1.177  1.00  1.07           H  
ATOM    592 2HB  LEU A  37       8.776  17.562   2.744  1.00  1.07           H  
ATOM    593  HG  LEU A  37      10.725  16.241   3.283  1.00  1.07           H  
ATOM    594 1HD1 LEU A  37      12.692  16.495   1.861  1.00  1.07           H  
ATOM    595 2HD1 LEU A  37      11.366  15.682   1.008  1.00  1.07           H  
ATOM    596 3HD1 LEU A  37      11.691  17.392   0.716  1.00  1.07           H  
ATOM    597 1HD2 LEU A  37      12.136  18.251   3.576  1.00  1.07           H  
ATOM    598 2HD2 LEU A  37      11.147  19.119   2.373  1.00  1.07           H  
ATOM    599 3HD2 LEU A  37      10.421  18.603   3.917  1.00  1.07           H  
ATOM    600  N   GLU A  38       7.629  15.138   3.384  1.00  1.13           N  
ATOM    601  CA  GLU A  38       7.442  14.185   4.457  1.00  1.13           C  
ATOM    602  C   GLU A  38       6.810  12.873   3.973  1.00  1.13           C  
ATOM    603  O   GLU A  38       7.216  11.795   4.420  1.00  1.13           O  
ATOM    604  CB  GLU A  38       6.621  14.813   5.578  1.00  1.13           C  
ATOM    605  CG  GLU A  38       7.363  15.926   6.347  1.00  1.13           C  
ATOM    606  CD  GLU A  38       8.613  15.419   7.046  1.00  1.13           C  
ATOM    607  OE1 GLU A  38       8.611  14.280   7.461  1.00  1.13           O  
ATOM    608  OE2 GLU A  38       9.561  16.160   7.164  1.00  1.13           O  
ATOM    609  H   GLU A  38       7.100  16.015   3.371  1.00  1.13           H  
ATOM    610  HA  GLU A  38       8.425  13.948   4.862  1.00  1.13           H  
ATOM    611 1HB  GLU A  38       5.714  15.252   5.152  1.00  1.13           H  
ATOM    612 2HB  GLU A  38       6.315  14.045   6.287  1.00  1.13           H  
ATOM    613 1HG  GLU A  38       7.648  16.709   5.638  1.00  1.13           H  
ATOM    614 2HG  GLU A  38       6.687  16.364   7.078  1.00  1.13           H  
ATOM    615  N   LEU A  39       5.870  12.932   3.015  1.00  1.20           N  
ATOM    616  CA  LEU A  39       5.293  11.675   2.535  1.00  1.20           C  
ATOM    617  C   LEU A  39       6.368  10.825   1.891  1.00  1.20           C  
ATOM    618  O   LEU A  39       6.502   9.630   2.171  1.00  1.20           O  
ATOM    619  CB  LEU A  39       4.263  11.916   1.428  1.00  1.20           C  
ATOM    620  CG  LEU A  39       2.930  12.543   1.759  1.00  1.20           C  
ATOM    621  CD1 LEU A  39       2.226  12.846   0.440  1.00  1.20           C  
ATOM    622  CD2 LEU A  39       2.104  11.588   2.587  1.00  1.20           C  
ATOM    623  H   LEU A  39       5.538  13.833   2.668  1.00  1.20           H  
ATOM    624  HA  LEU A  39       4.851  11.136   3.372  1.00  1.20           H  
ATOM    625 1HB  LEU A  39       4.728  12.555   0.678  1.00  1.20           H  
ATOM    626 2HB  LEU A  39       4.055  10.967   0.963  1.00  1.20           H  
ATOM    627  HG  LEU A  39       3.077  13.472   2.307  1.00  1.20           H  
ATOM    628 1HD1 LEU A  39       1.257  13.295   0.636  1.00  1.20           H  
ATOM    629 2HD1 LEU A  39       2.829  13.526  -0.148  1.00  1.20           H  
ATOM    630 3HD1 LEU A  39       2.095  11.919  -0.114  1.00  1.20           H  
ATOM    631 1HD2 LEU A  39       1.138  12.042   2.806  1.00  1.20           H  
ATOM    632 2HD2 LEU A  39       1.950  10.670   2.029  1.00  1.20           H  
ATOM    633 3HD2 LEU A  39       2.625  11.368   3.520  1.00  1.20           H  
ATOM    634  N   MET A  40       7.180  11.465   1.060  1.00  1.28           N  
ATOM    635  CA  MET A  40       8.228  10.752   0.376  1.00  1.28           C  
ATOM    636  C   MET A  40       9.321  10.315   1.320  1.00  1.28           C  
ATOM    637  O   MET A  40       9.829   9.212   1.181  1.00  1.28           O  
ATOM    638  CB  MET A  40       8.724  11.590  -0.781  1.00  1.28           C  
ATOM    639  CG  MET A  40       7.698  11.648  -1.903  1.00  1.28           C  
ATOM    640  SD  MET A  40       8.290  12.462  -3.330  1.00  1.28           S  
ATOM    641  CE  MET A  40       8.034  14.041  -2.687  1.00  1.28           C  
ATOM    642  H   MET A  40       7.047  12.461   0.876  1.00  1.28           H  
ATOM    643  HA  MET A  40       7.793   9.850  -0.047  1.00  1.28           H  
ATOM    644 1HB  MET A  40       8.930  12.607  -0.437  1.00  1.28           H  
ATOM    645 2HB  MET A  40       9.640  11.162  -1.165  1.00  1.28           H  
ATOM    646 1HG  MET A  40       7.395  10.640  -2.177  1.00  1.28           H  
ATOM    647 2HG  MET A  40       6.812  12.182  -1.545  1.00  1.28           H  
ATOM    648 1HE  MET A  40       8.340  14.753  -3.402  1.00  1.28           H  
ATOM    649 2HE  MET A  40       6.982  14.168  -2.467  1.00  1.28           H  
ATOM    650 3HE  MET A  40       8.618  14.162  -1.771  1.00  1.28           H  
ATOM    651  N   ARG A  41       9.658  11.119   2.327  1.00  1.38           N  
ATOM    652  CA  ARG A  41      10.717  10.706   3.233  1.00  1.38           C  
ATOM    653  C   ARG A  41      10.339   9.380   3.850  1.00  1.38           C  
ATOM    654  O   ARG A  41      11.144   8.440   3.875  1.00  1.38           O  
ATOM    655  CB  ARG A  41      10.962  11.756   4.306  1.00  1.38           C  
ATOM    656  CG  ARG A  41      12.120  11.466   5.260  1.00  1.38           C  
ATOM    657  CD  ARG A  41      12.305  12.572   6.270  1.00  1.38           C  
ATOM    658  NE  ARG A  41      11.199  12.679   7.229  1.00  1.38           N  
ATOM    659  CZ  ARG A  41      11.044  11.925   8.326  1.00  1.38           C  
ATOM    660  NH1 ARG A  41      11.914  10.988   8.648  1.00  1.38           N  
ATOM    661  NH2 ARG A  41       9.994  12.161   9.073  1.00  1.38           N  
ATOM    662  H   ARG A  41       9.228  12.034   2.435  1.00  1.38           H  
ATOM    663  HA  ARG A  41      11.631  10.572   2.669  1.00  1.38           H  
ATOM    664 1HB  ARG A  41      11.158  12.718   3.830  1.00  1.38           H  
ATOM    665 2HB  ARG A  41      10.058  11.876   4.906  1.00  1.38           H  
ATOM    666 1HG  ARG A  41      11.917  10.537   5.795  1.00  1.38           H  
ATOM    667 2HG  ARG A  41      13.044  11.360   4.687  1.00  1.38           H  
ATOM    668 1HD  ARG A  41      13.222  12.400   6.829  1.00  1.38           H  
ATOM    669 2HD  ARG A  41      12.380  13.524   5.742  1.00  1.38           H  
ATOM    670  HE  ARG A  41      10.459  13.383   7.074  1.00  1.38           H  
ATOM    671 1HH1 ARG A  41      12.719  10.824   8.061  1.00  1.38           H  
ATOM    672 2HH1 ARG A  41      11.777  10.436   9.482  1.00  1.38           H  
ATOM    673 1HH2 ARG A  41       9.353  12.908   8.768  1.00  1.38           H  
ATOM    674 2HH2 ARG A  41       9.825  11.631   9.911  1.00  1.38           H  
ATOM    675  N   GLU A  42       9.089   9.272   4.303  1.00  1.49           N  
ATOM    676  CA  GLU A  42       8.630   8.024   4.875  1.00  1.49           C  
ATOM    677  C   GLU A  42       8.745   6.877   3.869  1.00  1.49           C  
ATOM    678  O   GLU A  42       9.204   5.787   4.220  1.00  1.49           O  
ATOM    679  CB  GLU A  42       7.188   8.156   5.380  1.00  1.49           C  
ATOM    680  CG  GLU A  42       6.639   6.876   6.038  1.00  1.49           C  
ATOM    681  CD  GLU A  42       5.254   7.026   6.681  1.00  1.49           C  
ATOM    682  OE1 GLU A  42       4.704   8.099   6.673  1.00  1.49           O  
ATOM    683  OE2 GLU A  42       4.759   6.033   7.177  1.00  1.49           O  
ATOM    684  H   GLU A  42       8.453  10.077   4.254  1.00  1.49           H  
ATOM    685  HA  GLU A  42       9.268   7.786   5.726  1.00  1.49           H  
ATOM    686 1HB  GLU A  42       7.128   8.971   6.103  1.00  1.49           H  
ATOM    687 2HB  GLU A  42       6.533   8.416   4.544  1.00  1.49           H  
ATOM    688 1HG  GLU A  42       6.581   6.106   5.267  1.00  1.49           H  
ATOM    689 2HG  GLU A  42       7.349   6.535   6.791  1.00  1.49           H  
ATOM    690  N   LEU A  43       8.375   7.122   2.604  1.00  1.63           N  
ATOM    691  CA  LEU A  43       8.435   6.043   1.623  1.00  1.63           C  
ATOM    692  C   LEU A  43       9.833   5.560   1.349  1.00  1.63           C  
ATOM    693  O   LEU A  43      10.077   4.360   1.204  1.00  1.63           O  
ATOM    694  CB  LEU A  43       7.949   6.488   0.261  1.00  1.63           C  
ATOM    695  CG  LEU A  43       6.566   6.825   0.158  1.00  1.63           C  
ATOM    696  CD1 LEU A  43       6.307   7.171  -1.345  1.00  1.63           C  
ATOM    697  CD2 LEU A  43       5.770   5.723   0.826  1.00  1.63           C  
ATOM    698  H   LEU A  43       8.000   8.038   2.349  1.00  1.63           H  
ATOM    699  HA  LEU A  43       7.838   5.210   1.988  1.00  1.63           H  
ATOM    700 1HB  LEU A  43       8.512   7.372  -0.022  1.00  1.63           H  
ATOM    701 2HB  LEU A  43       8.177   5.720  -0.457  1.00  1.63           H  
ATOM    702  HG  LEU A  43       6.363   7.732   0.703  1.00  1.63           H  
ATOM    703 1HD1 LEU A  43       5.314   7.467  -1.537  1.00  1.63           H  
ATOM    704 2HD1 LEU A  43       6.968   7.985  -1.629  1.00  1.63           H  
ATOM    705 3HD1 LEU A  43       6.527   6.304  -1.952  1.00  1.63           H  
ATOM    706 1HD2 LEU A  43       4.758   5.951   0.788  1.00  1.63           H  
ATOM    707 2HD2 LEU A  43       5.919   4.788   0.376  1.00  1.63           H  
ATOM    708 3HD2 LEU A  43       6.077   5.655   1.865  1.00  1.63           H  
ATOM    709  N   VAL A  44      10.756   6.499   1.295  1.00  1.78           N  
ATOM    710  CA  VAL A  44      12.132   6.192   0.995  1.00  1.78           C  
ATOM    711  C   VAL A  44      12.727   5.343   2.092  1.00  1.78           C  
ATOM    712  O   VAL A  44      13.456   4.392   1.817  1.00  1.78           O  
ATOM    713  CB  VAL A  44      12.912   7.490   0.811  1.00  1.78           C  
ATOM    714  CG1 VAL A  44      14.404   7.195   0.687  1.00  1.78           C  
ATOM    715  CG2 VAL A  44      12.364   8.208  -0.447  1.00  1.78           C  
ATOM    716  H   VAL A  44      10.476   7.470   1.437  1.00  1.78           H  
ATOM    717  HA  VAL A  44      12.168   5.632   0.062  1.00  1.78           H  
ATOM    718  HB  VAL A  44      12.760   8.126   1.687  1.00  1.78           H  
ATOM    719 1HG1 VAL A  44      14.952   8.130   0.563  1.00  1.78           H  
ATOM    720 2HG1 VAL A  44      14.744   6.693   1.594  1.00  1.78           H  
ATOM    721 3HG1 VAL A  44      14.574   6.548  -0.171  1.00  1.78           H  
ATOM    722 1HG2 VAL A  44      12.877   9.155  -0.578  1.00  1.78           H  
ATOM    723 2HG2 VAL A  44      12.509   7.576  -1.313  1.00  1.78           H  
ATOM    724 3HG2 VAL A  44      11.321   8.396  -0.342  1.00  1.78           H  
ATOM    725  N   GLU A  45      12.433   5.697   3.339  1.00  1.95           N  
ATOM    726  CA  GLU A  45      12.927   4.924   4.459  1.00  1.95           C  
ATOM    727  C   GLU A  45      12.263   3.537   4.541  1.00  1.95           C  
ATOM    728  O   GLU A  45      12.928   2.551   4.863  1.00  1.95           O  
ATOM    729  CB  GLU A  45      12.713   5.706   5.756  1.00  1.95           C  
ATOM    730  CG  GLU A  45      13.594   6.974   5.900  1.00  1.95           C  
ATOM    731  CD  GLU A  45      15.081   6.676   5.964  1.00  1.95           C  
ATOM    732  OE1 GLU A  45      15.471   5.866   6.762  1.00  1.95           O  
ATOM    733  OE2 GLU A  45      15.834   7.263   5.203  1.00  1.95           O  
ATOM    734  H   GLU A  45      11.847   6.519   3.508  1.00  1.95           H  
ATOM    735  HA  GLU A  45      13.996   4.774   4.322  1.00  1.95           H  
ATOM    736 1HB  GLU A  45      11.666   6.023   5.811  1.00  1.95           H  
ATOM    737 2HB  GLU A  45      12.903   5.057   6.609  1.00  1.95           H  
ATOM    738 1HG  GLU A  45      13.404   7.626   5.045  1.00  1.95           H  
ATOM    739 2HG  GLU A  45      13.295   7.511   6.799  1.00  1.95           H  
ATOM    740  N   ARG A  46      10.960   3.445   4.229  1.00  2.10           N  
ATOM    741  CA  ARG A  46      10.280   2.151   4.288  1.00  2.10           C  
ATOM    742  C   ARG A  46      10.676   1.177   3.181  1.00  2.10           C  
ATOM    743  O   ARG A  46      10.820  -0.019   3.436  1.00  2.10           O  
ATOM    744  CB  ARG A  46       8.765   2.305   4.253  1.00  2.10           C  
ATOM    745  CG  ARG A  46       8.119   2.845   5.519  1.00  2.10           C  
ATOM    746  CD  ARG A  46       6.634   2.870   5.385  1.00  2.10           C  
ATOM    747  NE  ARG A  46       5.972   3.401   6.569  1.00  2.10           N  
ATOM    748  CZ  ARG A  46       5.690   2.712   7.679  1.00  2.10           C  
ATOM    749  NH1 ARG A  46       6.018   1.442   7.804  1.00  2.10           N  
ATOM    750  NH2 ARG A  46       5.071   3.354   8.639  1.00  2.10           N  
ATOM    751  H   ARG A  46      10.429   4.283   3.989  1.00  2.10           H  
ATOM    752  HA  ARG A  46      10.539   1.692   5.242  1.00  2.10           H  
ATOM    753 1HB  ARG A  46       8.505   2.995   3.447  1.00  2.10           H  
ATOM    754 2HB  ARG A  46       8.308   1.345   4.019  1.00  2.10           H  
ATOM    755 1HG  ARG A  46       8.382   2.208   6.363  1.00  2.10           H  
ATOM    756 2HG  ARG A  46       8.467   3.860   5.708  1.00  2.10           H  
ATOM    757 1HD  ARG A  46       6.369   3.506   4.538  1.00  2.10           H  
ATOM    758 2HD  ARG A  46       6.265   1.862   5.210  1.00  2.10           H  
ATOM    759  HE  ARG A  46       5.668   4.381   6.570  1.00  2.10           H  
ATOM    760 1HH1 ARG A  46       6.494   0.967   7.051  1.00  2.10           H  
ATOM    761 2HH1 ARG A  46       5.792   0.944   8.653  1.00  2.10           H  
ATOM    762 1HH2 ARG A  46       4.835   4.344   8.472  1.00  2.10           H  
ATOM    763 2HH2 ARG A  46       4.830   2.892   9.500  1.00  2.10           H  
ATOM    764  N   ASP A  47      10.833   1.670   1.950  1.00  2.24           N  
ATOM    765  CA  ASP A  47      11.182   0.788   0.846  1.00  2.24           C  
ATOM    766  C   ASP A  47      11.982   1.459  -0.272  1.00  2.24           C  
ATOM    767  O   ASP A  47      11.400   1.864  -1.281  1.00  2.24           O  
ATOM    768  CB  ASP A  47       9.943   0.175   0.210  1.00  2.24           C  
ATOM    769  CG  ASP A  47      10.331  -0.858  -0.848  1.00  2.24           C  
ATOM    770  OD1 ASP A  47      11.526  -1.042  -1.041  1.00  2.24           O  
ATOM    771  OD2 ASP A  47       9.459  -1.431  -1.467  1.00  2.24           O  
ATOM    772  H   ASP A  47      10.694   2.667   1.775  1.00  2.24           H  
ATOM    773  HA  ASP A  47      11.765  -0.036   1.252  1.00  2.24           H  
ATOM    774 1HB  ASP A  47       9.333  -0.308   0.974  1.00  2.24           H  
ATOM    775 2HB  ASP A  47       9.344   0.954  -0.256  1.00  2.24           H  
ATOM    776  N   PRO A  48      13.318   1.513  -0.169  1.00  2.34           N  
ATOM    777  CA  PRO A  48      14.231   2.075  -1.147  1.00  2.34           C  
ATOM    778  C   PRO A  48      14.125   1.443  -2.538  1.00  2.34           C  
ATOM    779  O   PRO A  48      14.509   2.066  -3.524  1.00  2.34           O  
ATOM    780  CB  PRO A  48      15.602   1.782  -0.531  1.00  2.34           C  
ATOM    781  CG  PRO A  48      15.344   1.669   0.955  1.00  2.34           C  
ATOM    782  CD  PRO A  48      13.983   1.026   1.061  1.00  2.34           C  
ATOM    783  HA  PRO A  48      14.059   3.163  -1.199  1.00  2.34           H  
ATOM    784 1HB  PRO A  48      16.015   0.856  -0.966  1.00  2.34           H  
ATOM    785 2HB  PRO A  48      16.299   2.588  -0.785  1.00  2.34           H  
ATOM    786 1HG  PRO A  48      16.136   1.085   1.441  1.00  2.34           H  
ATOM    787 2HG  PRO A  48      15.363   2.673   1.415  1.00  2.34           H  
ATOM    788 1HD  PRO A  48      14.066  -0.070   1.057  1.00  2.34           H  
ATOM    789 2HD  PRO A  48      13.490   1.413   1.967  1.00  2.34           H  
ATOM    790  N   GLU A  49      13.579   0.222  -2.664  1.00  2.37           N  
ATOM    791  CA  GLU A  49      13.527  -0.412  -3.986  1.00  2.37           C  
ATOM    792  C   GLU A  49      12.524   0.291  -4.895  1.00  2.37           C  
ATOM    793  O   GLU A  49      12.571   0.163  -6.120  1.00  2.37           O  
ATOM    794  CB  GLU A  49      13.208  -1.909  -3.887  1.00  2.37           C  
ATOM    795  CG  GLU A  49      14.329  -2.733  -3.227  1.00  2.37           C  
ATOM    796  CD  GLU A  49      14.093  -4.242  -3.240  1.00  2.37           C  
ATOM    797  OE1 GLU A  49      13.096  -4.683  -3.766  1.00  2.37           O  
ATOM    798  OE2 GLU A  49      14.928  -4.948  -2.720  1.00  2.37           O  
ATOM    799  H   GLU A  49      13.156  -0.279  -1.871  1.00  2.37           H  
ATOM    800  HA  GLU A  49      14.507  -0.322  -4.442  1.00  2.37           H  
ATOM    801 1HB  GLU A  49      12.293  -2.050  -3.309  1.00  2.37           H  
ATOM    802 2HB  GLU A  49      13.033  -2.310  -4.884  1.00  2.37           H  
ATOM    803 1HG  GLU A  49      15.264  -2.521  -3.742  1.00  2.37           H  
ATOM    804 2HG  GLU A  49      14.432  -2.399  -2.194  1.00  2.37           H  
ATOM    805  N   LYS A  50      11.609   1.027  -4.285  1.00  2.34           N  
ATOM    806  CA  LYS A  50      10.590   1.765  -4.994  1.00  2.34           C  
ATOM    807  C   LYS A  50      10.941   3.227  -5.130  1.00  2.34           C  
ATOM    808  O   LYS A  50      10.128   4.031  -5.601  1.00  2.34           O  
ATOM    809  CB  LYS A  50       9.254   1.560  -4.333  1.00  2.34           C  
ATOM    810  CG  LYS A  50       8.771   0.128  -4.439  1.00  2.34           C  
ATOM    811  CD  LYS A  50       8.478  -0.152  -5.894  1.00  2.34           C  
ATOM    812  CE  LYS A  50       7.840  -1.488  -6.135  1.00  2.34           C  
ATOM    813  NZ  LYS A  50       7.577  -1.691  -7.591  1.00  2.34           N  
ATOM    814  H   LYS A  50      11.624   1.102  -3.264  1.00  2.34           H  
ATOM    815  HA  LYS A  50      10.518   1.358  -6.003  1.00  2.34           H  
ATOM    816 1HB  LYS A  50       9.355   1.792  -3.275  1.00  2.34           H  
ATOM    817 2HB  LYS A  50       8.510   2.226  -4.769  1.00  2.34           H  
ATOM    818 1HG  LYS A  50       9.553  -0.549  -4.078  1.00  2.34           H  
ATOM    819 2HG  LYS A  50       7.885  -0.041  -3.844  1.00  2.34           H  
ATOM    820 1HD  LYS A  50       7.806   0.622  -6.264  1.00  2.34           H  
ATOM    821 2HD  LYS A  50       9.401  -0.100  -6.468  1.00  2.34           H  
ATOM    822 1HE  LYS A  50       8.500  -2.282  -5.780  1.00  2.34           H  
ATOM    823 2HE  LYS A  50       6.896  -1.542  -5.595  1.00  2.34           H  
ATOM    824 1HZ  LYS A  50       7.149  -2.585  -7.741  1.00  2.34           H  
ATOM    825 2HZ  LYS A  50       6.950  -0.931  -7.936  1.00  2.34           H  
ATOM    826 3HZ  LYS A  50       8.447  -1.640  -8.092  1.00  2.34           H  
ATOM    827  N   ALA A  51      12.195   3.564  -4.816  1.00  2.27           N  
ATOM    828  CA  ALA A  51      12.650   4.931  -4.942  1.00  2.27           C  
ATOM    829  C   ALA A  51      12.437   5.415  -6.363  1.00  2.27           C  
ATOM    830  O   ALA A  51      12.224   6.599  -6.568  1.00  2.27           O  
ATOM    831  CB  ALA A  51      14.103   5.067  -4.581  1.00  2.27           C  
ATOM    832  H   ALA A  51      12.854   2.874  -4.451  1.00  2.27           H  
ATOM    833  HA  ALA A  51      12.058   5.548  -4.268  1.00  2.27           H  
ATOM    834 1HB  ALA A  51      14.390   6.101  -4.691  1.00  2.27           H  
ATOM    835 2HB  ALA A  51      14.280   4.737  -3.557  1.00  2.27           H  
ATOM    836 3HB  ALA A  51      14.682   4.481  -5.249  1.00  2.27           H  
ATOM    837  N   GLU A  52      12.521   4.523  -7.354  1.00  2.17           N  
ATOM    838  CA  GLU A  52      12.297   4.911  -8.740  1.00  2.17           C  
ATOM    839  C   GLU A  52      10.904   5.517  -8.957  1.00  2.17           C  
ATOM    840  O   GLU A  52      10.750   6.462  -9.728  1.00  2.17           O  
ATOM    841  CB  GLU A  52      12.462   3.724  -9.696  1.00  2.17           C  
ATOM    842  CG  GLU A  52      12.273   4.106 -11.167  1.00  2.17           C  
ATOM    843  CD  GLU A  52      12.486   2.970 -12.141  1.00  2.17           C  
ATOM    844  OE1 GLU A  52      12.782   1.883 -11.715  1.00  2.17           O  
ATOM    845  OE2 GLU A  52      12.329   3.200 -13.327  1.00  2.17           O  
ATOM    846  H   GLU A  52      12.717   3.555  -7.133  1.00  2.17           H  
ATOM    847  HA  GLU A  52      13.039   5.665  -9.002  1.00  2.17           H  
ATOM    848 1HB  GLU A  52      13.458   3.295  -9.579  1.00  2.17           H  
ATOM    849 2HB  GLU A  52      11.736   2.948  -9.444  1.00  2.17           H  
ATOM    850 1HG  GLU A  52      11.258   4.492 -11.295  1.00  2.17           H  
ATOM    851 2HG  GLU A  52      12.964   4.914 -11.406  1.00  2.17           H  
ATOM    852  N   GLU A  53       9.873   4.958  -8.307  1.00  2.07           N  
ATOM    853  CA  GLU A  53       8.519   5.466  -8.540  1.00  2.07           C  
ATOM    854  C   GLU A  53       8.415   6.834  -7.890  1.00  2.07           C  
ATOM    855  O   GLU A  53       7.785   7.766  -8.414  1.00  2.07           O  
ATOM    856  CB  GLU A  53       7.470   4.512  -7.962  1.00  2.07           C  
ATOM    857  CG  GLU A  53       7.442   3.127  -8.653  1.00  2.07           C  
ATOM    858  CD  GLU A  53       6.368   2.166  -8.143  1.00  2.07           C  
ATOM    859  OE1 GLU A  53       5.548   2.574  -7.368  1.00  2.07           O  
ATOM    860  OE2 GLU A  53       6.409   0.989  -8.516  1.00  2.07           O  
ATOM    861  H   GLU A  53      10.027   4.226  -7.621  1.00  2.07           H  
ATOM    862  HA  GLU A  53       8.355   5.570  -9.611  1.00  2.07           H  
ATOM    863 1HB  GLU A  53       7.637   4.377  -6.890  1.00  2.07           H  
ATOM    864 2HB  GLU A  53       6.489   4.947  -8.095  1.00  2.07           H  
ATOM    865 1HG  GLU A  53       7.295   3.280  -9.713  1.00  2.07           H  
ATOM    866 2HG  GLU A  53       8.421   2.661  -8.511  1.00  2.07           H  
ATOM    867  N   VAL A  54       9.094   6.945  -6.758  1.00  1.98           N  
ATOM    868  CA  VAL A  54       9.142   8.166  -5.992  1.00  1.98           C  
ATOM    869  C   VAL A  54       9.908   9.214  -6.820  1.00  1.98           C  
ATOM    870  O   VAL A  54       9.537  10.385  -6.858  1.00  1.98           O  
ATOM    871  CB  VAL A  54       9.770   7.881  -4.618  1.00  1.98           C  
ATOM    872  CG1 VAL A  54       9.949   9.125  -3.885  1.00  1.98           C  
ATOM    873  CG2 VAL A  54       8.881   6.892  -3.860  1.00  1.98           C  
ATOM    874  H   VAL A  54       9.578   6.116  -6.406  1.00  1.98           H  
ATOM    875  HA  VAL A  54       8.130   8.530  -5.829  1.00  1.98           H  
ATOM    876  HB  VAL A  54      10.749   7.456  -4.755  1.00  1.98           H  
ATOM    877 1HG1 VAL A  54      10.417   8.936  -2.918  1.00  1.98           H  
ATOM    878 2HG1 VAL A  54      10.572   9.741  -4.482  1.00  1.98           H  
ATOM    879 3HG1 VAL A  54       8.986   9.594  -3.737  1.00  1.98           H  
ATOM    880 1HG2 VAL A  54       9.317   6.670  -2.882  1.00  1.98           H  
ATOM    881 2HG2 VAL A  54       7.899   7.331  -3.733  1.00  1.98           H  
ATOM    882 3HG2 VAL A  54       8.791   5.966  -4.434  1.00  1.98           H  
ATOM    883  N   ALA A  55      10.987   8.791  -7.485  1.00  1.90           N  
ATOM    884  CA  ALA A  55      11.764   9.655  -8.362  1.00  1.90           C  
ATOM    885  C   ALA A  55      10.912  10.188  -9.520  1.00  1.90           C  
ATOM    886  O   ALA A  55      11.055  11.342  -9.916  1.00  1.90           O  
ATOM    887  CB  ALA A  55      12.960   8.911  -8.923  1.00  1.90           C  
ATOM    888  H   ALA A  55      11.275   7.828  -7.379  1.00  1.90           H  
ATOM    889  HA  ALA A  55      12.119  10.498  -7.771  1.00  1.90           H  
ATOM    890 1HB  ALA A  55      13.533   9.586  -9.550  1.00  1.90           H  
ATOM    891 2HB  ALA A  55      13.575   8.551  -8.101  1.00  1.90           H  
ATOM    892 3HB  ALA A  55      12.623   8.073  -9.514  1.00  1.90           H  
ATOM    893  N   ARG A  56      10.004   9.367 -10.064  1.00  1.82           N  
ATOM    894  CA  ARG A  56       9.173   9.855 -11.171  1.00  1.82           C  
ATOM    895  C   ARG A  56       8.316  11.012 -10.652  1.00  1.82           C  
ATOM    896  O   ARG A  56       8.182  12.061 -11.302  1.00  1.82           O  
ATOM    897  CB  ARG A  56       8.305   8.731 -11.700  1.00  1.82           C  
ATOM    898  CG  ARG A  56       9.098   7.646 -12.415  1.00  1.82           C  
ATOM    899  CD  ARG A  56       8.261   6.496 -12.826  1.00  1.82           C  
ATOM    900  NE  ARG A  56       9.086   5.388 -13.290  1.00  1.82           N  
ATOM    901  CZ  ARG A  56       8.620   4.226 -13.773  1.00  1.82           C  
ATOM    902  NH1 ARG A  56       7.322   4.031 -13.901  1.00  1.82           N  
ATOM    903  NH2 ARG A  56       9.472   3.276 -14.119  1.00  1.82           N  
ATOM    904  H   ARG A  56       9.933   8.399  -9.746  1.00  1.82           H  
ATOM    905  HA  ARG A  56       9.820  10.218 -11.969  1.00  1.82           H  
ATOM    906 1HB  ARG A  56       7.771   8.266 -10.881  1.00  1.82           H  
ATOM    907 2HB  ARG A  56       7.568   9.130 -12.394  1.00  1.82           H  
ATOM    908 1HG  ARG A  56       9.547   8.071 -13.311  1.00  1.82           H  
ATOM    909 2HG  ARG A  56       9.878   7.286 -11.771  1.00  1.82           H  
ATOM    910 1HD  ARG A  56       7.673   6.152 -11.976  1.00  1.82           H  
ATOM    911 2HD  ARG A  56       7.599   6.793 -13.636  1.00  1.82           H  
ATOM    912  HE  ARG A  56      10.097   5.482 -13.201  1.00  1.82           H  
ATOM    913 1HH1 ARG A  56       6.674   4.759 -13.636  1.00  1.82           H  
ATOM    914 2HH1 ARG A  56       6.977   3.155 -14.265  1.00  1.82           H  
ATOM    915 1HH2 ARG A  56      10.488   3.418 -13.991  1.00  1.82           H  
ATOM    916 2HH2 ARG A  56       9.137   2.400 -14.479  1.00  1.82           H  
ATOM    917  N   LEU A  57       7.802  10.842  -9.435  1.00  1.76           N  
ATOM    918  CA  LEU A  57       7.078  11.906  -8.760  1.00  1.76           C  
ATOM    919  C   LEU A  57       7.976  13.117  -8.571  1.00  1.76           C  
ATOM    920  O   LEU A  57       7.568  14.240  -8.859  1.00  1.76           O  
ATOM    921  CB  LEU A  57       6.505  11.423  -7.425  1.00  1.76           C  
ATOM    922  CG  LEU A  57       5.919  12.487  -6.539  1.00  1.76           C  
ATOM    923  CD1 LEU A  57       4.762  13.232  -7.214  1.00  1.76           C  
ATOM    924  CD2 LEU A  57       5.469  11.818  -5.306  1.00  1.76           C  
ATOM    925  H   LEU A  57       7.922   9.940  -8.968  1.00  1.76           H  
ATOM    926  HA  LEU A  57       6.243  12.205  -9.390  1.00  1.76           H  
ATOM    927 1HB  LEU A  57       5.724  10.705  -7.638  1.00  1.76           H  
ATOM    928 2HB  LEU A  57       7.263  10.924  -6.861  1.00  1.76           H  
ATOM    929  HG  LEU A  57       6.704  13.202  -6.294  1.00  1.76           H  
ATOM    930 1HD1 LEU A  57       4.371  13.993  -6.535  1.00  1.76           H  
ATOM    931 2HD1 LEU A  57       5.123  13.712  -8.122  1.00  1.76           H  
ATOM    932 3HD1 LEU A  57       3.970  12.528  -7.461  1.00  1.76           H  
ATOM    933 1HD2 LEU A  57       5.116  12.556  -4.624  1.00  1.76           H  
ATOM    934 2HD2 LEU A  57       4.679  11.119  -5.547  1.00  1.76           H  
ATOM    935 3HD2 LEU A  57       6.289  11.287  -4.864  1.00  1.76           H  
ATOM    936  N   ALA A  58       9.202  12.895  -8.111  1.00  1.71           N  
ATOM    937  CA  ALA A  58      10.119  13.996  -7.868  1.00  1.71           C  
ATOM    938  C   ALA A  58      10.336  14.859  -9.098  1.00  1.71           C  
ATOM    939  O   ALA A  58      10.356  16.095  -8.998  1.00  1.71           O  
ATOM    940  CB  ALA A  58      11.469  13.448  -7.485  1.00  1.71           C  
ATOM    941  H   ALA A  58       9.479  11.944  -7.878  1.00  1.71           H  
ATOM    942  HA  ALA A  58       9.704  14.598  -7.063  1.00  1.71           H  
ATOM    943 1HB  ALA A  58      12.148  14.267  -7.262  1.00  1.71           H  
ATOM    944 2HB  ALA A  58      11.371  12.794  -6.640  1.00  1.71           H  
ATOM    945 3HB  ALA A  58      11.868  12.882  -8.299  1.00  1.71           H  
ATOM    946  N   GLU A  59      10.474  14.223 -10.265  1.00  1.66           N  
ATOM    947  CA  GLU A  59      10.670  14.998 -11.480  1.00  1.66           C  
ATOM    948  C   GLU A  59       9.434  15.834 -11.774  1.00  1.66           C  
ATOM    949  O   GLU A  59       9.545  17.007 -12.159  1.00  1.66           O  
ATOM    950  CB  GLU A  59      11.004  14.090 -12.669  1.00  1.66           C  
ATOM    951  CG  GLU A  59      12.402  13.440 -12.606  1.00  1.66           C  
ATOM    952  CD  GLU A  59      12.742  12.577 -13.826  1.00  1.66           C  
ATOM    953  OE1 GLU A  59      11.896  12.388 -14.670  1.00  1.66           O  
ATOM    954  OE2 GLU A  59      13.864  12.122 -13.904  1.00  1.66           O  
ATOM    955  H   GLU A  59      10.466  13.202 -10.285  1.00  1.66           H  
ATOM    956  HA  GLU A  59      11.509  15.674 -11.325  1.00  1.66           H  
ATOM    957 1HB  GLU A  59      10.268  13.283 -12.721  1.00  1.66           H  
ATOM    958 2HB  GLU A  59      10.933  14.659 -13.596  1.00  1.66           H  
ATOM    959 1HG  GLU A  59      13.147  14.228 -12.511  1.00  1.66           H  
ATOM    960 2HG  GLU A  59      12.450  12.824 -11.707  1.00  1.66           H  
ATOM    961  N   ALA A  60       8.249  15.259 -11.545  1.00  1.60           N  
ATOM    962  CA  ALA A  60       7.030  16.015 -11.764  1.00  1.60           C  
ATOM    963  C   ALA A  60       7.002  17.221 -10.841  1.00  1.60           C  
ATOM    964  O   ALA A  60       6.665  18.330 -11.255  1.00  1.60           O  
ATOM    965  CB  ALA A  60       5.810  15.148 -11.514  1.00  1.60           C  
ATOM    966  H   ALA A  60       8.204  14.280 -11.242  1.00  1.60           H  
ATOM    967  HA  ALA A  60       7.026  16.367 -12.796  1.00  1.60           H  
ATOM    968 1HB  ALA A  60       4.914  15.724 -11.697  1.00  1.60           H  
ATOM    969 2HB  ALA A  60       5.834  14.287 -12.182  1.00  1.60           H  
ATOM    970 3HB  ALA A  60       5.810  14.803 -10.487  1.00  1.60           H  
ATOM    971  N   LEU A  61       7.418  17.018  -9.595  1.00  1.54           N  
ATOM    972  CA  LEU A  61       7.372  18.100  -8.636  1.00  1.54           C  
ATOM    973  C   LEU A  61       8.305  19.214  -9.045  1.00  1.54           C  
ATOM    974  O   LEU A  61       7.950  20.393  -8.943  1.00  1.54           O  
ATOM    975  CB  LEU A  61       7.711  17.579  -7.250  1.00  1.54           C  
ATOM    976  CG  LEU A  61       6.679  16.643  -6.708  1.00  1.54           C  
ATOM    977  CD1 LEU A  61       7.121  16.101  -5.390  1.00  1.54           C  
ATOM    978  CD2 LEU A  61       5.415  17.346  -6.632  1.00  1.54           C  
ATOM    979  H   LEU A  61       7.711  16.082  -9.307  1.00  1.54           H  
ATOM    980  HA  LEU A  61       6.366  18.497  -8.606  1.00  1.54           H  
ATOM    981 1HB  LEU A  61       8.662  17.055  -7.293  1.00  1.54           H  
ATOM    982 2HB  LEU A  61       7.800  18.394  -6.574  1.00  1.54           H  
ATOM    983  HG  LEU A  61       6.564  15.810  -7.377  1.00  1.54           H  
ATOM    984 1HD1 LEU A  61       6.368  15.408  -5.010  1.00  1.54           H  
ATOM    985 2HD1 LEU A  61       8.065  15.579  -5.527  1.00  1.54           H  
ATOM    986 3HD1 LEU A  61       7.249  16.913  -4.684  1.00  1.54           H  
ATOM    987 1HD2 LEU A  61       4.666  16.657  -6.262  1.00  1.54           H  
ATOM    988 2HD2 LEU A  61       5.512  18.193  -5.964  1.00  1.54           H  
ATOM    989 3HD2 LEU A  61       5.132  17.695  -7.622  1.00  1.54           H  
ATOM    990  N   ALA A  62       9.475  18.852  -9.566  1.00  1.49           N  
ATOM    991  CA  ALA A  62      10.411  19.864 -10.009  1.00  1.49           C  
ATOM    992  C   ALA A  62       9.785  20.706 -11.111  1.00  1.49           C  
ATOM    993  O   ALA A  62       9.924  21.932 -11.116  1.00  1.49           O  
ATOM    994  CB  ALA A  62      11.682  19.209 -10.508  1.00  1.49           C  
ATOM    995  H   ALA A  62       9.724  17.864  -9.615  1.00  1.49           H  
ATOM    996  HA  ALA A  62      10.642  20.513  -9.168  1.00  1.49           H  
ATOM    997 1HB  ALA A  62      12.386  19.974 -10.826  1.00  1.49           H  
ATOM    998 2HB  ALA A  62      12.120  18.617  -9.704  1.00  1.49           H  
ATOM    999 3HB  ALA A  62      11.449  18.558 -11.349  1.00  1.49           H  
ATOM   1000  N   ALA A  63       9.052  20.058 -12.023  1.00  1.43           N  
ATOM   1001  CA  ALA A  63       8.394  20.773 -13.110  1.00  1.43           C  
ATOM   1002  C   ALA A  63       7.383  21.779 -12.576  1.00  1.43           C  
ATOM   1003  O   ALA A  63       7.256  22.895 -13.098  1.00  1.43           O  
ATOM   1004  CB  ALA A  63       7.701  19.800 -14.038  1.00  1.43           C  
ATOM   1005  H   ALA A  63       8.977  19.036 -11.973  1.00  1.43           H  
ATOM   1006  HA  ALA A  63       9.159  21.320 -13.663  1.00  1.43           H  
ATOM   1007 1HB  ALA A  63       7.238  20.344 -14.857  1.00  1.43           H  
ATOM   1008 2HB  ALA A  63       8.433  19.095 -14.431  1.00  1.43           H  
ATOM   1009 3HB  ALA A  63       6.937  19.257 -13.494  1.00  1.43           H  
ATOM   1010  N   PHE A  64       6.678  21.388 -11.512  1.00  1.37           N  
ATOM   1011  CA  PHE A  64       5.668  22.264 -10.945  1.00  1.37           C  
ATOM   1012  C   PHE A  64       6.331  23.449 -10.260  1.00  1.37           C  
ATOM   1013  O   PHE A  64       5.813  24.570 -10.321  1.00  1.37           O  
ATOM   1014  CB  PHE A  64       4.750  21.485 -10.001  1.00  1.37           C  
ATOM   1015  CG  PHE A  64       3.861  20.552 -10.772  1.00  1.37           C  
ATOM   1016  CD1 PHE A  64       3.938  19.188 -10.607  1.00  1.37           C  
ATOM   1017  CD2 PHE A  64       2.987  21.049 -11.718  1.00  1.37           C  
ATOM   1018  CE1 PHE A  64       3.174  18.337 -11.356  1.00  1.37           C  
ATOM   1019  CE2 PHE A  64       2.214  20.197 -12.474  1.00  1.37           C  
ATOM   1020  CZ  PHE A  64       2.308  18.836 -12.290  1.00  1.37           C  
ATOM   1021  H   PHE A  64       6.820  20.448 -11.135  1.00  1.37           H  
ATOM   1022  HA  PHE A  64       5.054  22.647 -11.758  1.00  1.37           H  
ATOM   1023 1HB  PHE A  64       5.347  20.902  -9.299  1.00  1.37           H  
ATOM   1024 2HB  PHE A  64       4.133  22.157  -9.441  1.00  1.37           H  
ATOM   1025  HD1 PHE A  64       4.620  18.787  -9.882  1.00  1.37           H  
ATOM   1026  HD2 PHE A  64       2.922  22.126 -11.873  1.00  1.37           H  
ATOM   1027  HE1 PHE A  64       3.253  17.267 -11.207  1.00  1.37           H  
ATOM   1028  HE2 PHE A  64       1.537  20.599 -13.223  1.00  1.37           H  
ATOM   1029  HZ  PHE A  64       1.703  18.158 -12.887  1.00  1.37           H  
ATOM   1030  N   GLU A  65       7.513  23.230  -9.681  1.00  1.32           N  
ATOM   1031  CA  GLU A  65       8.218  24.347  -9.078  1.00  1.32           C  
ATOM   1032  C   GLU A  65       8.689  25.323 -10.124  1.00  1.32           C  
ATOM   1033  O   GLU A  65       8.647  26.534  -9.894  1.00  1.32           O  
ATOM   1034  CB  GLU A  65       9.411  23.938  -8.258  1.00  1.32           C  
ATOM   1035  CG  GLU A  65      10.118  25.144  -7.698  1.00  1.32           C  
ATOM   1036  CD  GLU A  65       9.218  25.944  -6.821  1.00  1.32           C  
ATOM   1037  OE1 GLU A  65       8.241  25.407  -6.351  1.00  1.32           O  
ATOM   1038  OE2 GLU A  65       9.480  27.106  -6.646  1.00  1.32           O  
ATOM   1039  H   GLU A  65       7.891  22.283  -9.636  1.00  1.32           H  
ATOM   1040  HA  GLU A  65       7.527  24.864  -8.420  1.00  1.32           H  
ATOM   1041 1HB  GLU A  65       9.093  23.361  -7.433  1.00  1.32           H  
ATOM   1042 2HB  GLU A  65      10.101  23.349  -8.860  1.00  1.32           H  
ATOM   1043 1HG  GLU A  65      10.984  24.824  -7.128  1.00  1.32           H  
ATOM   1044 2HG  GLU A  65      10.468  25.768  -8.521  1.00  1.32           H  
ATOM   1045  N   VAL A  66       9.135  24.823 -11.274  1.00  1.26           N  
ATOM   1046  CA  VAL A  66       9.578  25.747 -12.291  1.00  1.26           C  
ATOM   1047  C   VAL A  66       8.413  26.638 -12.664  1.00  1.26           C  
ATOM   1048  O   VAL A  66       8.557  27.860 -12.724  1.00  1.26           O  
ATOM   1049  CB  VAL A  66      10.077  25.015 -13.541  1.00  1.26           C  
ATOM   1050  CG1 VAL A  66      10.315  26.029 -14.658  1.00  1.26           C  
ATOM   1051  CG2 VAL A  66      11.352  24.267 -13.212  1.00  1.26           C  
ATOM   1052  H   VAL A  66       9.187  23.811 -11.411  1.00  1.26           H  
ATOM   1053  HA  VAL A  66      10.385  26.358 -11.890  1.00  1.26           H  
ATOM   1054  HB  VAL A  66       9.314  24.312 -13.879  1.00  1.26           H  
ATOM   1055 1HG1 VAL A  66      10.660  25.514 -15.552  1.00  1.26           H  
ATOM   1056 2HG1 VAL A  66       9.383  26.556 -14.883  1.00  1.26           H  
ATOM   1057 3HG1 VAL A  66      11.069  26.750 -14.343  1.00  1.26           H  
ATOM   1058 1HG2 VAL A  66      11.705  23.741 -14.099  1.00  1.26           H  
ATOM   1059 2HG2 VAL A  66      12.110  24.973 -12.880  1.00  1.26           H  
ATOM   1060 3HG2 VAL A  66      11.158  23.552 -12.425  1.00  1.26           H  
ATOM   1061  N   ALA A  67       7.237  26.038 -12.857  1.00  1.21           N  
ATOM   1062  CA  ALA A  67       6.082  26.845 -13.197  1.00  1.21           C  
ATOM   1063  C   ALA A  67       5.796  27.877 -12.107  1.00  1.21           C  
ATOM   1064  O   ALA A  67       5.523  29.046 -12.407  1.00  1.21           O  
ATOM   1065  CB  ALA A  67       4.871  25.948 -13.385  1.00  1.21           C  
ATOM   1066  H   ALA A  67       7.164  25.019 -12.795  1.00  1.21           H  
ATOM   1067  HA  ALA A  67       6.298  27.377 -14.124  1.00  1.21           H  
ATOM   1068 1HB  ALA A  67       4.008  26.552 -13.658  1.00  1.21           H  
ATOM   1069 2HB  ALA A  67       5.076  25.225 -14.171  1.00  1.21           H  
ATOM   1070 3HB  ALA A  67       4.663  25.423 -12.454  1.00  1.21           H  
ATOM   1071  N   ALA A  68       5.901  27.470 -10.835  1.00  1.17           N  
ATOM   1072  CA  ALA A  68       5.640  28.396  -9.743  1.00  1.17           C  
ATOM   1073  C   ALA A  68       6.614  29.551  -9.763  1.00  1.17           C  
ATOM   1074  O   ALA A  68       6.215  30.703  -9.583  1.00  1.17           O  
ATOM   1075  CB  ALA A  68       5.720  27.676  -8.422  1.00  1.17           C  
ATOM   1076  H   ALA A  68       6.125  26.497 -10.628  1.00  1.17           H  
ATOM   1077  HA  ALA A  68       4.651  28.797  -9.857  1.00  1.17           H  
ATOM   1078 1HB  ALA A  68       5.504  28.372  -7.624  1.00  1.17           H  
ATOM   1079 2HB  ALA A  68       4.998  26.869  -8.418  1.00  1.17           H  
ATOM   1080 3HB  ALA A  68       6.723  27.269  -8.282  1.00  1.17           H  
ATOM   1081  N   ALA A  69       7.881  29.264 -10.027  1.00  1.14           N  
ATOM   1082  CA  ALA A  69       8.897  30.301 -10.083  1.00  1.14           C  
ATOM   1083  C   ALA A  69       8.606  31.298 -11.199  1.00  1.14           C  
ATOM   1084  O   ALA A  69       8.825  32.499 -11.042  1.00  1.14           O  
ATOM   1085  CB  ALA A  69      10.261  29.671 -10.278  1.00  1.14           C  
ATOM   1086  H   ALA A  69       8.155  28.290 -10.163  1.00  1.14           H  
ATOM   1087  HA  ALA A  69       8.879  30.838  -9.139  1.00  1.14           H  
ATOM   1088 1HB  ALA A  69      11.025  30.447 -10.288  1.00  1.14           H  
ATOM   1089 2HB  ALA A  69      10.459  28.975  -9.453  1.00  1.14           H  
ATOM   1090 3HB  ALA A  69      10.278  29.128 -11.221  1.00  1.14           H  
ATOM   1091  N   GLU A  70       8.113  30.801 -12.337  1.00  1.12           N  
ATOM   1092  CA  GLU A  70       7.784  31.667 -13.464  1.00  1.12           C  
ATOM   1093  C   GLU A  70       6.597  32.595 -13.172  1.00  1.12           C  
ATOM   1094  O   GLU A  70       6.582  33.747 -13.610  1.00  1.12           O  
ATOM   1095  CB  GLU A  70       7.500  30.835 -14.724  1.00  1.12           C  
ATOM   1096  CG  GLU A  70       8.732  30.124 -15.320  1.00  1.12           C  
ATOM   1097  CD  GLU A  70       8.410  29.258 -16.527  1.00  1.12           C  
ATOM   1098  OE1 GLU A  70       7.253  29.117 -16.854  1.00  1.12           O  
ATOM   1099  OE2 GLU A  70       9.329  28.739 -17.120  1.00  1.12           O  
ATOM   1100  H   GLU A  70       7.982  29.790 -12.421  1.00  1.12           H  
ATOM   1101  HA  GLU A  70       8.653  32.294 -13.665  1.00  1.12           H  
ATOM   1102 1HB  GLU A  70       6.761  30.069 -14.489  1.00  1.12           H  
ATOM   1103 2HB  GLU A  70       7.072  31.476 -15.493  1.00  1.12           H  
ATOM   1104 1HG  GLU A  70       9.461  30.877 -15.615  1.00  1.12           H  
ATOM   1105 2HG  GLU A  70       9.187  29.508 -14.549  1.00  1.12           H  
ATOM   1106  N   LYS A  71       5.592  32.087 -12.444  1.00  1.10           N  
ATOM   1107  CA  LYS A  71       4.390  32.874 -12.154  1.00  1.10           C  
ATOM   1108  C   LYS A  71       4.497  33.797 -10.939  1.00  1.10           C  
ATOM   1109  O   LYS A  71       4.010  34.930 -10.975  1.00  1.10           O  
ATOM   1110  CB  LYS A  71       3.173  31.976 -11.990  1.00  1.10           C  
ATOM   1111  CG  LYS A  71       1.860  32.740 -11.775  1.00  1.10           C  
ATOM   1112  CD  LYS A  71       0.642  31.821 -11.846  1.00  1.10           C  
ATOM   1113  CE  LYS A  71      -0.654  32.603 -11.744  1.00  1.10           C  
ATOM   1114  NZ  LYS A  71      -0.857  33.135 -10.384  1.00  1.10           N  
ATOM   1115  H   LYS A  71       5.659  31.117 -12.131  1.00  1.10           H  
ATOM   1116  HA  LYS A  71       4.203  33.511 -13.017  1.00  1.10           H  
ATOM   1117 1HB  LYS A  71       3.071  31.328 -12.858  1.00  1.10           H  
ATOM   1118 2HB  LYS A  71       3.327  31.351 -11.114  1.00  1.10           H  
ATOM   1119 1HG  LYS A  71       1.884  33.211 -10.791  1.00  1.10           H  
ATOM   1120 2HG  LYS A  71       1.764  33.520 -12.529  1.00  1.10           H  
ATOM   1121 1HD  LYS A  71       0.650  31.264 -12.780  1.00  1.10           H  
ATOM   1122 2HD  LYS A  71       0.672  31.115 -11.018  1.00  1.10           H  
ATOM   1123 1HE  LYS A  71      -0.628  33.431 -12.448  1.00  1.10           H  
ATOM   1124 2HE  LYS A  71      -1.486  31.951 -11.994  1.00  1.10           H  
ATOM   1125 1HZ  LYS A  71      -1.727  33.650 -10.330  1.00  1.10           H  
ATOM   1126 2HZ  LYS A  71      -0.884  32.324  -9.746  1.00  1.10           H  
ATOM   1127 3HZ  LYS A  71      -0.093  33.740 -10.135  1.00  1.10           H  
ATOM   1128  N   VAL A  72       5.086  33.330  -9.844  1.00  1.09           N  
ATOM   1129  CA  VAL A  72       5.120  34.166  -8.654  1.00  1.09           C  
ATOM   1130  C   VAL A  72       6.174  35.253  -8.850  1.00  1.09           C  
ATOM   1131  O   VAL A  72       7.365  34.979  -8.905  1.00  1.09           O  
ATOM   1132  CB  VAL A  72       5.455  33.295  -7.413  1.00  1.09           C  
ATOM   1133  CG1 VAL A  72       5.574  34.158  -6.154  1.00  1.09           C  
ATOM   1134  CG2 VAL A  72       4.368  32.214  -7.220  1.00  1.09           C  
ATOM   1135  H   VAL A  72       5.502  32.399  -9.828  1.00  1.09           H  
ATOM   1136  HA  VAL A  72       4.142  34.627  -8.517  1.00  1.09           H  
ATOM   1137  HB  VAL A  72       6.411  32.810  -7.577  1.00  1.09           H  
ATOM   1138 1HG1 VAL A  72       5.827  33.515  -5.316  1.00  1.09           H  
ATOM   1139 2HG1 VAL A  72       6.361  34.895  -6.292  1.00  1.09           H  
ATOM   1140 3HG1 VAL A  72       4.629  34.661  -5.959  1.00  1.09           H  
ATOM   1141 1HG2 VAL A  72       4.623  31.591  -6.361  1.00  1.09           H  
ATOM   1142 2HG2 VAL A  72       3.405  32.690  -7.050  1.00  1.09           H  
ATOM   1143 3HG2 VAL A  72       4.312  31.589  -8.115  1.00  1.09           H  
ATOM   1144  N   GLY A  73       5.733  36.509  -8.923  1.00  1.08           N  
ATOM   1145  CA  GLY A  73       6.657  37.609  -9.207  1.00  1.08           C  
ATOM   1146  C   GLY A  73       7.400  38.138  -7.986  1.00  1.08           C  
ATOM   1147  O   GLY A  73       8.271  38.997  -8.109  1.00  1.08           O  
ATOM   1148  H   GLY A  73       4.741  36.686  -8.854  1.00  1.08           H  
ATOM   1149 1HA  GLY A  73       7.379  37.275  -9.951  1.00  1.08           H  
ATOM   1150 2HA  GLY A  73       6.099  38.424  -9.667  1.00  1.08           H  
ATOM   1151  N   ASP A  74       7.042  37.647  -6.811  1.00  1.06           N  
ATOM   1152  CA  ASP A  74       7.673  38.082  -5.575  1.00  1.06           C  
ATOM   1153  C   ASP A  74       8.841  37.158  -5.232  1.00  1.06           C  
ATOM   1154  O   ASP A  74       8.597  36.042  -4.761  1.00  1.06           O  
ATOM   1155  CB  ASP A  74       6.663  38.131  -4.433  1.00  1.06           C  
ATOM   1156  CG  ASP A  74       7.255  38.630  -3.081  1.00  1.06           C  
ATOM   1157  OD1 ASP A  74       8.462  38.546  -2.873  1.00  1.06           O  
ATOM   1158  OD2 ASP A  74       6.481  39.096  -2.275  1.00  1.06           O  
ATOM   1159  H   ASP A  74       6.317  36.945  -6.794  1.00  1.06           H  
ATOM   1160  HA  ASP A  74       8.006  39.099  -5.734  1.00  1.06           H  
ATOM   1161 1HB  ASP A  74       5.838  38.789  -4.712  1.00  1.06           H  
ATOM   1162 2HB  ASP A  74       6.244  37.136  -4.285  1.00  1.06           H  
ATOM   1163  N   PRO A  75      10.110  37.610  -5.341  1.00  1.05           N  
ATOM   1164  CA  PRO A  75      11.312  36.811  -5.208  1.00  1.05           C  
ATOM   1165  C   PRO A  75      11.434  36.176  -3.831  1.00  1.05           C  
ATOM   1166  O   PRO A  75      12.156  35.192  -3.663  1.00  1.05           O  
ATOM   1167  CB  PRO A  75      12.435  37.826  -5.458  1.00  1.05           C  
ATOM   1168  CG  PRO A  75      11.836  39.161  -5.108  1.00  1.05           C  
ATOM   1169  CD  PRO A  75      10.382  39.058  -5.495  1.00  1.05           C  
ATOM   1170  HA  PRO A  75      11.312  36.047  -5.997  1.00  1.05           H  
ATOM   1171 1HB  PRO A  75      13.304  37.580  -4.830  1.00  1.05           H  
ATOM   1172 2HB  PRO A  75      12.768  37.769  -6.504  1.00  1.05           H  
ATOM   1173 1HG  PRO A  75      11.970  39.363  -4.033  1.00  1.05           H  
ATOM   1174 2HG  PRO A  75      12.357  39.964  -5.648  1.00  1.05           H  
ATOM   1175 1HD  PRO A  75       9.812  39.650  -4.759  1.00  1.05           H  
ATOM   1176 2HD  PRO A  75      10.223  39.386  -6.532  1.00  1.05           H  
ATOM   1177  N   VAL A  76      10.734  36.728  -2.835  1.00  1.05           N  
ATOM   1178  CA  VAL A  76      10.796  36.159  -1.501  1.00  1.05           C  
ATOM   1179  C   VAL A  76      10.078  34.833  -1.506  1.00  1.05           C  
ATOM   1180  O   VAL A  76      10.534  33.850  -0.918  1.00  1.05           O  
ATOM   1181  CB  VAL A  76      10.132  37.084  -0.476  1.00  1.05           C  
ATOM   1182  CG1 VAL A  76      10.060  36.388   0.880  1.00  1.05           C  
ATOM   1183  CG2 VAL A  76      10.917  38.374  -0.405  1.00  1.05           C  
ATOM   1184  H   VAL A  76      10.104  37.527  -2.989  1.00  1.05           H  
ATOM   1185  HA  VAL A  76      11.839  36.003  -1.228  1.00  1.05           H  
ATOM   1186  HB  VAL A  76       9.106  37.297  -0.792  1.00  1.05           H  
ATOM   1187 1HG1 VAL A  76       9.574  37.047   1.597  1.00  1.05           H  
ATOM   1188 2HG1 VAL A  76       9.480  35.471   0.780  1.00  1.05           H  
ATOM   1189 3HG1 VAL A  76      11.065  36.151   1.225  1.00  1.05           H  
ATOM   1190 1HG2 VAL A  76      10.444  39.046   0.310  1.00  1.05           H  
ATOM   1191 2HG2 VAL A  76      11.938  38.165  -0.093  1.00  1.05           H  
ATOM   1192 3HG2 VAL A  76      10.919  38.837  -1.395  1.00  1.05           H  
ATOM   1193  N   HIS A  77       8.919  34.825  -2.148  1.00  1.04           N  
ATOM   1194  CA  HIS A  77       8.098  33.643  -2.197  1.00  1.04           C  
ATOM   1195  C   HIS A  77       8.653  32.674  -3.203  1.00  1.04           C  
ATOM   1196  O   HIS A  77       8.617  31.461  -2.993  1.00  1.04           O  
ATOM   1197  CB  HIS A  77       6.668  34.008  -2.509  1.00  1.04           C  
ATOM   1198  CG  HIS A  77       5.967  34.679  -1.364  1.00  1.04           C  
ATOM   1199  ND1 HIS A  77       5.711  34.029  -0.172  1.00  1.04           N  
ATOM   1200  CD2 HIS A  77       5.448  35.919  -1.230  1.00  1.04           C  
ATOM   1201  CE1 HIS A  77       5.069  34.849   0.645  1.00  1.04           C  
ATOM   1202  NE2 HIS A  77       4.898  35.998   0.027  1.00  1.04           N  
ATOM   1203  H   HIS A  77       8.632  35.651  -2.670  1.00  1.04           H  
ATOM   1204  HA  HIS A  77       8.107  33.152  -1.226  1.00  1.04           H  
ATOM   1205 1HB  HIS A  77       6.661  34.703  -3.350  1.00  1.04           H  
ATOM   1206 2HB  HIS A  77       6.132  33.132  -2.812  1.00  1.04           H  
ATOM   1207  HD2 HIS A  77       5.453  36.708  -1.973  1.00  1.04           H  
ATOM   1208  HE1 HIS A  77       4.733  34.613   1.658  1.00  1.04           H  
ATOM   1209  HE2 HIS A  77       4.434  36.811   0.410  1.00  1.04           H  
ATOM   1210  N   VAL A  78       9.253  33.201  -4.265  1.00  1.04           N  
ATOM   1211  CA  VAL A  78       9.854  32.302  -5.225  1.00  1.04           C  
ATOM   1212  C   VAL A  78      10.958  31.541  -4.530  1.00  1.04           C  
ATOM   1213  O   VAL A  78      10.996  30.315  -4.588  1.00  1.04           O  
ATOM   1214  CB  VAL A  78      10.470  33.052  -6.407  1.00  1.04           C  
ATOM   1215  CG1 VAL A  78      11.263  32.084  -7.254  1.00  1.04           C  
ATOM   1216  CG2 VAL A  78       9.389  33.699  -7.219  1.00  1.04           C  
ATOM   1217  H   VAL A  78       9.250  34.212  -4.413  1.00  1.04           H  
ATOM   1218  HA  VAL A  78       9.098  31.603  -5.587  1.00  1.04           H  
ATOM   1219  HB  VAL A  78      11.151  33.800  -6.037  1.00  1.04           H  
ATOM   1220 1HG1 VAL A  78      11.717  32.610  -8.092  1.00  1.04           H  
ATOM   1221 2HG1 VAL A  78      12.048  31.632  -6.647  1.00  1.04           H  
ATOM   1222 3HG1 VAL A  78      10.613  31.305  -7.629  1.00  1.04           H  
ATOM   1223 1HG2 VAL A  78       9.826  34.238  -8.060  1.00  1.04           H  
ATOM   1224 2HG2 VAL A  78       8.716  32.939  -7.600  1.00  1.04           H  
ATOM   1225 3HG2 VAL A  78       8.832  34.395  -6.607  1.00  1.04           H  
ATOM   1226  N   ALA A  79      11.829  32.259  -3.813  1.00  1.06           N  
ATOM   1227  CA  ALA A  79      12.918  31.604  -3.125  1.00  1.06           C  
ATOM   1228  C   ALA A  79      12.418  30.591  -2.110  1.00  1.06           C  
ATOM   1229  O   ALA A  79      12.938  29.485  -2.044  1.00  1.06           O  
ATOM   1230  CB  ALA A  79      13.779  32.636  -2.432  1.00  1.06           C  
ATOM   1231  H   ALA A  79      11.764  33.277  -3.769  1.00  1.06           H  
ATOM   1232  HA  ALA A  79      13.516  31.073  -3.870  1.00  1.06           H  
ATOM   1233 1HB  ALA A  79      14.614  32.143  -1.935  1.00  1.06           H  
ATOM   1234 2HB  ALA A  79      14.154  33.345  -3.169  1.00  1.06           H  
ATOM   1235 3HB  ALA A  79      13.174  33.167  -1.693  1.00  1.06           H  
ATOM   1236  N   ARG A  80      11.365  30.918  -1.352  1.00  1.09           N  
ATOM   1237  CA  ARG A  80      10.894  29.950  -0.368  1.00  1.09           C  
ATOM   1238  C   ARG A  80      10.372  28.684  -1.034  1.00  1.09           C  
ATOM   1239  O   ARG A  80      10.645  27.569  -0.571  1.00  1.09           O  
ATOM   1240  CB  ARG A  80       9.806  30.565   0.490  1.00  1.09           C  
ATOM   1241  CG  ARG A  80      10.301  31.630   1.458  1.00  1.09           C  
ATOM   1242  CD  ARG A  80       9.181  32.310   2.157  1.00  1.09           C  
ATOM   1243  NE  ARG A  80       9.649  33.371   3.035  1.00  1.09           N  
ATOM   1244  CZ  ARG A  80       8.840  34.232   3.676  1.00  1.09           C  
ATOM   1245  NH1 ARG A  80       7.540  34.119   3.541  1.00  1.09           N  
ATOM   1246  NH2 ARG A  80       9.351  35.184   4.438  1.00  1.09           N  
ATOM   1247  H   ARG A  80      10.937  31.844  -1.410  1.00  1.09           H  
ATOM   1248  HA  ARG A  80      11.734  29.681   0.277  1.00  1.09           H  
ATOM   1249 1HB  ARG A  80       9.057  31.023  -0.155  1.00  1.09           H  
ATOM   1250 2HB  ARG A  80       9.313  29.788   1.069  1.00  1.09           H  
ATOM   1251 1HG  ARG A  80      10.923  31.151   2.214  1.00  1.09           H  
ATOM   1252 2HG  ARG A  80      10.894  32.364   0.934  1.00  1.09           H  
ATOM   1253 1HD  ARG A  80       8.518  32.757   1.411  1.00  1.09           H  
ATOM   1254 2HD  ARG A  80       8.625  31.589   2.753  1.00  1.09           H  
ATOM   1255  HE  ARG A  80      10.648  33.480   3.155  1.00  1.09           H  
ATOM   1256 1HH1 ARG A  80       7.161  33.375   2.968  1.00  1.09           H  
ATOM   1257 2HH1 ARG A  80       6.920  34.760   4.017  1.00  1.09           H  
ATOM   1258 1HH2 ARG A  80      10.353  35.268   4.538  1.00  1.09           H  
ATOM   1259 2HH2 ARG A  80       8.740  35.828   4.918  1.00  1.09           H  
ATOM   1260  N   LEU A  81       9.648  28.840  -2.142  1.00  1.13           N  
ATOM   1261  CA  LEU A  81       9.133  27.674  -2.836  1.00  1.13           C  
ATOM   1262  C   LEU A  81      10.285  26.866  -3.418  1.00  1.13           C  
ATOM   1263  O   LEU A  81      10.305  25.634  -3.293  1.00  1.13           O  
ATOM   1264  CB  LEU A  81       8.148  28.098  -3.934  1.00  1.13           C  
ATOM   1265  CG  LEU A  81       6.818  28.688  -3.426  1.00  1.13           C  
ATOM   1266  CD1 LEU A  81       5.998  29.244  -4.594  1.00  1.13           C  
ATOM   1267  CD2 LEU A  81       6.068  27.610  -2.717  1.00  1.13           C  
ATOM   1268  H   LEU A  81       9.440  29.774  -2.503  1.00  1.13           H  
ATOM   1269  HA  LEU A  81       8.602  27.048  -2.121  1.00  1.13           H  
ATOM   1270 1HB  LEU A  81       8.637  28.847  -4.565  1.00  1.13           H  
ATOM   1271 2HB  LEU A  81       7.917  27.233  -4.548  1.00  1.13           H  
ATOM   1272  HG  LEU A  81       7.021  29.502  -2.730  1.00  1.13           H  
ATOM   1273 1HD1 LEU A  81       5.062  29.651  -4.224  1.00  1.13           H  
ATOM   1274 2HD1 LEU A  81       6.568  30.030  -5.095  1.00  1.13           H  
ATOM   1275 3HD1 LEU A  81       5.794  28.441  -5.290  1.00  1.13           H  
ATOM   1276 1HD2 LEU A  81       5.152  28.028  -2.342  1.00  1.13           H  
ATOM   1277 2HD2 LEU A  81       5.854  26.790  -3.404  1.00  1.13           H  
ATOM   1278 3HD2 LEU A  81       6.672  27.246  -1.892  1.00  1.13           H  
ATOM   1279  N   GLU A  82      11.292  27.558  -3.971  1.00  1.18           N  
ATOM   1280  CA  GLU A  82      12.431  26.857  -4.531  1.00  1.18           C  
ATOM   1281  C   GLU A  82      13.172  26.100  -3.444  1.00  1.18           C  
ATOM   1282  O   GLU A  82      13.557  24.958  -3.670  1.00  1.18           O  
ATOM   1283  CB  GLU A  82      13.385  27.814  -5.268  1.00  1.18           C  
ATOM   1284  CG  GLU A  82      12.843  28.366  -6.613  1.00  1.18           C  
ATOM   1285  CD  GLU A  82      13.780  29.359  -7.285  1.00  1.18           C  
ATOM   1286  OE1 GLU A  82      14.771  29.713  -6.692  1.00  1.18           O  
ATOM   1287  OE2 GLU A  82      13.502  29.757  -8.396  1.00  1.18           O  
ATOM   1288  H   GLU A  82      11.235  28.571  -4.046  1.00  1.18           H  
ATOM   1289  HA  GLU A  82      12.059  26.135  -5.257  1.00  1.18           H  
ATOM   1290 1HB  GLU A  82      13.600  28.665  -4.625  1.00  1.18           H  
ATOM   1291 2HB  GLU A  82      14.328  27.305  -5.464  1.00  1.18           H  
ATOM   1292 1HG  GLU A  82      12.670  27.528  -7.291  1.00  1.18           H  
ATOM   1293 2HG  GLU A  82      11.879  28.840  -6.437  1.00  1.18           H  
ATOM   1294  N   GLU A  83      13.324  26.694  -2.249  1.00  1.25           N  
ATOM   1295  CA  GLU A  83      14.012  26.005  -1.159  1.00  1.25           C  
ATOM   1296  C   GLU A  83      13.256  24.749  -0.764  1.00  1.25           C  
ATOM   1297  O   GLU A  83      13.864  23.702  -0.510  1.00  1.25           O  
ATOM   1298  CB  GLU A  83      14.175  26.919   0.065  1.00  1.25           C  
ATOM   1299  CG  GLU A  83      15.203  28.050  -0.100  1.00  1.25           C  
ATOM   1300  CD  GLU A  83      15.235  29.005   1.077  1.00  1.25           C  
ATOM   1301  OE1 GLU A  83      14.405  28.882   1.950  1.00  1.25           O  
ATOM   1302  OE2 GLU A  83      16.098  29.855   1.103  1.00  1.25           O  
ATOM   1303  H   GLU A  83      12.992  27.647  -2.120  1.00  1.25           H  
ATOM   1304  HA  GLU A  83      15.004  25.718  -1.507  1.00  1.25           H  
ATOM   1305 1HB  GLU A  83      13.213  27.381   0.295  1.00  1.25           H  
ATOM   1306 2HB  GLU A  83      14.465  26.322   0.928  1.00  1.25           H  
ATOM   1307 1HG  GLU A  83      16.189  27.600  -0.212  1.00  1.25           H  
ATOM   1308 2HG  GLU A  83      14.992  28.600  -1.009  1.00  1.25           H  
ATOM   1309  N   ALA A  84      11.923  24.819  -0.726  1.00  1.33           N  
ATOM   1310  CA  ALA A  84      11.166  23.622  -0.400  1.00  1.33           C  
ATOM   1311  C   ALA A  84      11.434  22.566  -1.462  1.00  1.33           C  
ATOM   1312  O   ALA A  84      11.616  21.383  -1.149  1.00  1.33           O  
ATOM   1313  CB  ALA A  84       9.687  23.922  -0.288  1.00  1.33           C  
ATOM   1314  H   ALA A  84      11.445  25.707  -0.907  1.00  1.33           H  
ATOM   1315  HA  ALA A  84      11.521  23.245   0.554  1.00  1.33           H  
ATOM   1316 1HB  ALA A  84       9.160  23.014  -0.025  1.00  1.33           H  
ATOM   1317 2HB  ALA A  84       9.532  24.659   0.479  1.00  1.33           H  
ATOM   1318 3HB  ALA A  84       9.318  24.304  -1.242  1.00  1.33           H  
ATOM   1319  N   MET A  85      11.502  22.995  -2.723  1.00  1.42           N  
ATOM   1320  CA  MET A  85      11.761  22.051  -3.788  1.00  1.42           C  
ATOM   1321  C   MET A  85      13.191  21.517  -3.726  1.00  1.42           C  
ATOM   1322  O   MET A  85      13.426  20.370  -4.098  1.00  1.42           O  
ATOM   1323  CB  MET A  85      11.414  22.634  -5.137  1.00  1.42           C  
ATOM   1324  CG  MET A  85      11.380  21.585  -6.256  1.00  1.42           C  
ATOM   1325  SD  MET A  85      10.184  20.253  -5.881  1.00  1.42           S  
ATOM   1326  CE  MET A  85       8.567  21.071  -5.808  1.00  1.42           C  
ATOM   1327  H   MET A  85      11.333  23.979  -2.943  1.00  1.42           H  
ATOM   1328  HA  MET A  85      11.103  21.206  -3.642  1.00  1.42           H  
ATOM   1329 1HB  MET A  85      10.441  23.132  -5.086  1.00  1.42           H  
ATOM   1330 2HB  MET A  85      12.153  23.395  -5.400  1.00  1.42           H  
ATOM   1331 1HG  MET A  85      11.125  22.032  -7.196  1.00  1.42           H  
ATOM   1332 2HG  MET A  85      12.367  21.138  -6.354  1.00  1.42           H  
ATOM   1333 1HE  MET A  85       7.801  20.356  -5.541  1.00  1.42           H  
ATOM   1334 2HE  MET A  85       8.593  21.862  -5.054  1.00  1.42           H  
ATOM   1335 3HE  MET A  85       8.321  21.494  -6.760  1.00  1.42           H  
ATOM   1336  N   GLU A  86      14.155  22.330  -3.267  1.00  1.51           N  
ATOM   1337  CA  GLU A  86      15.521  21.829  -3.123  1.00  1.51           C  
ATOM   1338  C   GLU A  86      15.554  20.735  -2.059  1.00  1.51           C  
ATOM   1339  O   GLU A  86      16.254  19.737  -2.226  1.00  1.51           O  
ATOM   1340  CB  GLU A  86      16.536  22.931  -2.771  1.00  1.51           C  
ATOM   1341  CG  GLU A  86      16.854  23.927  -3.901  1.00  1.51           C  
ATOM   1342  CD  GLU A  86      17.896  24.972  -3.512  1.00  1.51           C  
ATOM   1343  OE1 GLU A  86      18.313  24.990  -2.376  1.00  1.51           O  
ATOM   1344  OE2 GLU A  86      18.275  25.746  -4.363  1.00  1.51           O  
ATOM   1345  H   GLU A  86      13.930  23.290  -3.026  1.00  1.51           H  
ATOM   1346  HA  GLU A  86      15.825  21.391  -4.072  1.00  1.51           H  
ATOM   1347 1HB  GLU A  86      16.159  23.504  -1.926  1.00  1.51           H  
ATOM   1348 2HB  GLU A  86      17.471  22.471  -2.459  1.00  1.51           H  
ATOM   1349 1HG  GLU A  86      17.219  23.371  -4.764  1.00  1.51           H  
ATOM   1350 2HG  GLU A  86      15.941  24.430  -4.195  1.00  1.51           H  
ATOM   1351  N   ARG A  87      14.774  20.905  -0.976  1.00  1.61           N  
ATOM   1352  CA  ARG A  87      14.713  19.888   0.075  1.00  1.61           C  
ATOM   1353  C   ARG A  87      14.129  18.608  -0.511  1.00  1.61           C  
ATOM   1354  O   ARG A  87      14.614  17.502  -0.241  1.00  1.61           O  
ATOM   1355  CB  ARG A  87      13.857  20.362   1.242  1.00  1.61           C  
ATOM   1356  CG  ARG A  87      14.458  21.488   2.075  1.00  1.61           C  
ATOM   1357  CD  ARG A  87      13.471  22.078   3.047  1.00  1.61           C  
ATOM   1358  NE  ARG A  87      13.069  21.151   4.099  1.00  1.61           N  
ATOM   1359  CZ  ARG A  87      12.031  21.358   4.945  1.00  1.61           C  
ATOM   1360  NH1 ARG A  87      11.307  22.450   4.851  1.00  1.61           N  
ATOM   1361  NH2 ARG A  87      11.740  20.464   5.874  1.00  1.61           N  
ATOM   1362  H   ARG A  87      14.242  21.773  -0.880  1.00  1.61           H  
ATOM   1363  HA  ARG A  87      15.723  19.686   0.432  1.00  1.61           H  
ATOM   1364 1HB  ARG A  87      12.895  20.700   0.878  1.00  1.61           H  
ATOM   1365 2HB  ARG A  87      13.675  19.524   1.909  1.00  1.61           H  
ATOM   1366 1HG  ARG A  87      15.308  21.103   2.639  1.00  1.61           H  
ATOM   1367 2HG  ARG A  87      14.798  22.281   1.408  1.00  1.61           H  
ATOM   1368 1HD  ARG A  87      13.907  22.959   3.515  1.00  1.61           H  
ATOM   1369 2HD  ARG A  87      12.577  22.370   2.502  1.00  1.61           H  
ATOM   1370  HE  ARG A  87      13.602  20.299   4.206  1.00  1.61           H  
ATOM   1371 1HH1 ARG A  87      11.519  23.142   4.144  1.00  1.61           H  
ATOM   1372 2HH1 ARG A  87      10.545  22.595   5.497  1.00  1.61           H  
ATOM   1373 1HH2 ARG A  87      12.292  19.620   5.957  1.00  1.61           H  
ATOM   1374 2HH2 ARG A  87      10.966  20.622   6.502  1.00  1.61           H  
ATOM   1375  N   LEU A  88      13.118  18.764  -1.372  1.00  1.69           N  
ATOM   1376  CA  LEU A  88      12.554  17.618  -2.058  1.00  1.69           C  
ATOM   1377  C   LEU A  88      13.607  16.980  -2.948  1.00  1.69           C  
ATOM   1378  O   LEU A  88      13.857  15.782  -2.831  1.00  1.69           O  
ATOM   1379  CB  LEU A  88      11.307  18.060  -2.865  1.00  1.69           C  
ATOM   1380  CG  LEU A  88      10.044  18.321  -2.045  1.00  1.69           C  
ATOM   1381  CD1 LEU A  88       8.958  19.047  -2.825  1.00  1.69           C  
ATOM   1382  CD2 LEU A  88       9.529  17.042  -1.739  1.00  1.69           C  
ATOM   1383  H   LEU A  88      12.728  19.695  -1.530  1.00  1.69           H  
ATOM   1384  HA  LEU A  88      12.250  16.875  -1.335  1.00  1.69           H  
ATOM   1385 1HB  LEU A  88      11.545  18.959  -3.385  1.00  1.69           H  
ATOM   1386 2HB  LEU A  88      11.073  17.302  -3.599  1.00  1.69           H  
ATOM   1387  HG  LEU A  88      10.280  18.886  -1.139  1.00  1.69           H  
ATOM   1388 1HD1 LEU A  88       8.070  19.145  -2.202  1.00  1.69           H  
ATOM   1389 2HD1 LEU A  88       9.305  20.027  -3.092  1.00  1.69           H  
ATOM   1390 3HD1 LEU A  88       8.712  18.489  -3.717  1.00  1.69           H  
ATOM   1391 1HD2 LEU A  88       8.629  17.169  -1.180  1.00  1.69           H  
ATOM   1392 2HD2 LEU A  88       9.319  16.554  -2.664  1.00  1.69           H  
ATOM   1393 3HD2 LEU A  88      10.264  16.475  -1.185  1.00  1.69           H  
ATOM   1394  N   ALA A  89      14.323  17.770  -3.730  1.00  1.78           N  
ATOM   1395  CA  ALA A  89      15.337  17.216  -4.608  1.00  1.78           C  
ATOM   1396  C   ALA A  89      16.435  16.481  -3.839  1.00  1.78           C  
ATOM   1397  O   ALA A  89      16.887  15.423  -4.280  1.00  1.78           O  
ATOM   1398  CB  ALA A  89      15.948  18.321  -5.444  1.00  1.78           C  
ATOM   1399  H   ALA A  89      14.118  18.763  -3.766  1.00  1.78           H  
ATOM   1400  HA  ALA A  89      14.850  16.500  -5.268  1.00  1.78           H  
ATOM   1401 1HB  ALA A  89      16.681  17.900  -6.127  1.00  1.78           H  
ATOM   1402 2HB  ALA A  89      15.162  18.823  -6.009  1.00  1.78           H  
ATOM   1403 3HB  ALA A  89      16.434  19.037  -4.784  1.00  1.78           H  
ATOM   1404  N   GLU A  90      16.859  17.004  -2.679  1.00  1.86           N  
ATOM   1405  CA  GLU A  90      17.903  16.319  -1.919  1.00  1.86           C  
ATOM   1406  C   GLU A  90      17.404  14.959  -1.470  1.00  1.86           C  
ATOM   1407  O   GLU A  90      18.058  13.942  -1.694  1.00  1.86           O  
ATOM   1408  CB  GLU A  90      18.358  17.122  -0.700  1.00  1.86           C  
ATOM   1409  CG  GLU A  90      19.512  16.439   0.081  1.00  1.86           C  
ATOM   1410  CD  GLU A  90      20.019  17.221   1.288  1.00  1.86           C  
ATOM   1411  OE1 GLU A  90      19.472  18.254   1.590  1.00  1.86           O  
ATOM   1412  OE2 GLU A  90      20.975  16.784   1.889  1.00  1.86           O  
ATOM   1413  H   GLU A  90      16.477  17.889  -2.348  1.00  1.86           H  
ATOM   1414  HA  GLU A  90      18.762  16.167  -2.572  1.00  1.86           H  
ATOM   1415 1HB  GLU A  90      18.690  18.110  -1.018  1.00  1.86           H  
ATOM   1416 2HB  GLU A  90      17.515  17.261  -0.022  1.00  1.86           H  
ATOM   1417 1HG  GLU A  90      19.156  15.468   0.422  1.00  1.86           H  
ATOM   1418 2HG  GLU A  90      20.339  16.264  -0.605  1.00  1.86           H  
ATOM   1419  N   LEU A  91      16.203  14.926  -0.895  1.00  1.94           N  
ATOM   1420  CA  LEU A  91      15.627  13.665  -0.460  1.00  1.94           C  
ATOM   1421  C   LEU A  91      15.538  12.654  -1.565  1.00  1.94           C  
ATOM   1422  O   LEU A  91      15.893  11.482  -1.409  1.00  1.94           O  
ATOM   1423  CB  LEU A  91      14.193  13.867   0.038  1.00  1.94           C  
ATOM   1424  CG  LEU A  91      13.438  12.550   0.278  1.00  1.94           C  
ATOM   1425  CD1 LEU A  91      14.088  11.763   1.392  1.00  1.94           C  
ATOM   1426  CD2 LEU A  91      11.992  12.846   0.530  1.00  1.94           C  
ATOM   1427  H   LEU A  91      15.683  15.796  -0.750  1.00  1.94           H  
ATOM   1428  HA  LEU A  91      16.245  13.262   0.340  1.00  1.94           H  
ATOM   1429 1HB  LEU A  91      14.228  14.415   0.975  1.00  1.94           H  
ATOM   1430 2HB  LEU A  91      13.641  14.464  -0.679  1.00  1.94           H  
ATOM   1431  HG  LEU A  91      13.507  11.944  -0.621  1.00  1.94           H  
ATOM   1432 1HD1 LEU A  91      13.566  10.821   1.517  1.00  1.94           H  
ATOM   1433 2HD1 LEU A  91      15.129  11.562   1.132  1.00  1.94           H  
ATOM   1434 3HD1 LEU A  91      14.044  12.334   2.317  1.00  1.94           H  
ATOM   1435 1HD2 LEU A  91      11.488  11.920   0.640  1.00  1.94           H  
ATOM   1436 2HD2 LEU A  91      11.881  13.441   1.434  1.00  1.94           H  
ATOM   1437 3HD2 LEU A  91      11.571  13.389  -0.317  1.00  1.94           H  
ATOM   1438  N   LEU A  92      14.990  13.090  -2.667  1.00  2.02           N  
ATOM   1439  CA  LEU A  92      14.689  12.216  -3.755  1.00  2.02           C  
ATOM   1440  C   LEU A  92      15.985  11.722  -4.412  1.00  2.02           C  
ATOM   1441  O   LEU A  92      16.079  10.558  -4.817  1.00  2.02           O  
ATOM   1442  CB  LEU A  92      13.708  13.014  -4.580  1.00  2.02           C  
ATOM   1443  CG  LEU A  92      12.465  13.268  -3.620  1.00  2.02           C  
ATOM   1444  CD1 LEU A  92      11.440  14.285  -4.129  1.00  2.02           C  
ATOM   1445  CD2 LEU A  92      11.832  11.998  -3.367  1.00  2.02           C  
ATOM   1446  H   LEU A  92      14.735  14.077  -2.739  1.00  2.02           H  
ATOM   1447  HA  LEU A  92      14.164  11.350  -3.361  1.00  2.02           H  
ATOM   1448 1HB  LEU A  92      14.151  13.969  -4.870  1.00  2.02           H  
ATOM   1449 2HB  LEU A  92      13.407  12.446  -5.452  1.00  2.02           H  
ATOM   1450  HG  LEU A  92      12.847  13.650  -2.701  1.00  2.02           H  
ATOM   1451 1HD1 LEU A  92      10.697  14.407  -3.369  1.00  2.02           H  
ATOM   1452 2HD1 LEU A  92      11.918  15.227  -4.308  1.00  2.02           H  
ATOM   1453 3HD1 LEU A  92      10.973  13.979  -4.990  1.00  2.02           H  
ATOM   1454 1HD2 LEU A  92      11.039  12.141  -2.670  1.00  2.02           H  
ATOM   1455 2HD2 LEU A  92      11.456  11.649  -4.307  1.00  2.02           H  
ATOM   1456 3HD2 LEU A  92      12.548  11.289  -2.955  1.00  2.02           H  
ATOM   1457  N   ALA A  93      17.015  12.578  -4.471  1.00  2.11           N  
ATOM   1458  CA  ALA A  93      18.315  12.148  -4.973  1.00  2.11           C  
ATOM   1459  C   ALA A  93      18.892  11.061  -4.068  1.00  2.11           C  
ATOM   1460  O   ALA A  93      19.448  10.060  -4.547  1.00  2.11           O  
ATOM   1461  CB  ALA A  93      19.271  13.319  -5.032  1.00  2.11           C  
ATOM   1462  H   ALA A  93      16.904  13.545  -4.168  1.00  2.11           H  
ATOM   1463  HA  ALA A  93      18.178  11.734  -5.967  1.00  2.11           H  
ATOM   1464 1HB  ALA A  93      20.233  12.992  -5.415  1.00  2.11           H  
ATOM   1465 2HB  ALA A  93      18.857  14.089  -5.684  1.00  2.11           H  
ATOM   1466 3HB  ALA A  93      19.393  13.728  -4.027  1.00  2.11           H  
ATOM   1467  N   LEU A  94      18.727  11.241  -2.750  1.00  2.21           N  
ATOM   1468  CA  LEU A  94      19.213  10.266  -1.790  1.00  2.21           C  
ATOM   1469  C   LEU A  94      18.459   8.964  -1.961  1.00  2.21           C  
ATOM   1470  O   LEU A  94      19.043   7.882  -1.882  1.00  2.21           O  
ATOM   1471  CB  LEU A  94      19.053  10.803  -0.365  1.00  2.21           C  
ATOM   1472  CG  LEU A  94      19.968  11.976  -0.004  1.00  2.21           C  
ATOM   1473  CD1 LEU A  94      19.539  12.546   1.336  1.00  2.21           C  
ATOM   1474  CD2 LEU A  94      21.400  11.494   0.030  1.00  2.21           C  
ATOM   1475  H   LEU A  94      18.278  12.093  -2.406  1.00  2.21           H  
ATOM   1476  HA  LEU A  94      20.270  10.089  -1.980  1.00  2.21           H  
ATOM   1477 1HB  LEU A  94      18.033  11.136  -0.230  1.00  2.21           H  
ATOM   1478 2HB  LEU A  94      19.246   9.996   0.337  1.00  2.21           H  
ATOM   1479  HG  LEU A  94      19.883  12.751  -0.749  1.00  2.21           H  
ATOM   1480 1HD1 LEU A  94      20.183  13.391   1.595  1.00  2.21           H  
ATOM   1481 2HD1 LEU A  94      18.509  12.888   1.264  1.00  2.21           H  
ATOM   1482 3HD1 LEU A  94      19.618  11.781   2.103  1.00  2.21           H  
ATOM   1483 1HD2 LEU A  94      22.054  12.330   0.282  1.00  2.21           H  
ATOM   1484 2HD2 LEU A  94      21.505  10.710   0.780  1.00  2.21           H  
ATOM   1485 3HD2 LEU A  94      21.674  11.099  -0.949  1.00  2.21           H  
ATOM   1486  N   ALA A  95      17.162   9.057  -2.235  1.00  2.33           N  
ATOM   1487  CA  ALA A  95      16.359   7.865  -2.420  1.00  2.33           C  
ATOM   1488  C   ALA A  95      16.869   7.034  -3.580  1.00  2.33           C  
ATOM   1489  O   ALA A  95      17.008   5.808  -3.474  1.00  2.33           O  
ATOM   1490  CB  ALA A  95      14.932   8.268  -2.682  1.00  2.33           C  
ATOM   1491  H   ALA A  95      16.718   9.975  -2.263  1.00  2.33           H  
ATOM   1492  HA  ALA A  95      16.424   7.274  -1.510  1.00  2.33           H  
ATOM   1493 1HB  ALA A  95      14.314   7.393  -2.779  1.00  2.33           H  
ATOM   1494 2HB  ALA A  95      14.612   8.868  -1.861  1.00  2.33           H  
ATOM   1495 3HB  ALA A  95      14.870   8.849  -3.587  1.00  2.33           H  
ATOM   1496  N   LYS A  96      17.209   7.711  -4.676  1.00  2.47           N  
ATOM   1497  CA  LYS A  96      17.731   7.015  -5.836  1.00  2.47           C  
ATOM   1498  C   LYS A  96      19.065   6.361  -5.505  1.00  2.47           C  
ATOM   1499  O   LYS A  96      19.314   5.216  -5.892  1.00  2.47           O  
ATOM   1500  CB  LYS A  96      17.878   7.970  -7.016  1.00  2.47           C  
ATOM   1501  CG  LYS A  96      16.564   8.422  -7.637  1.00  2.47           C  
ATOM   1502  CD  LYS A  96      16.807   9.169  -8.952  1.00  2.47           C  
ATOM   1503  CE  LYS A  96      17.365  10.563  -8.715  1.00  2.47           C  
ATOM   1504  NZ  LYS A  96      17.508  11.330  -9.993  1.00  2.47           N  
ATOM   1505  H   LYS A  96      17.063   8.725  -4.708  1.00  2.47           H  
ATOM   1506  HA  LYS A  96      17.028   6.226  -6.110  1.00  2.47           H  
ATOM   1507 1HB  LYS A  96      18.407   8.866  -6.683  1.00  2.47           H  
ATOM   1508 2HB  LYS A  96      18.481   7.504  -7.793  1.00  2.47           H  
ATOM   1509 1HG  LYS A  96      15.931   7.553  -7.824  1.00  2.47           H  
ATOM   1510 2HG  LYS A  96      16.046   9.081  -6.939  1.00  2.47           H  
ATOM   1511 1HD  LYS A  96      17.517   8.605  -9.558  1.00  2.47           H  
ATOM   1512 2HD  LYS A  96      15.882   9.252  -9.506  1.00  2.47           H  
ATOM   1513 1HE  LYS A  96      16.694  11.104  -8.046  1.00  2.47           H  
ATOM   1514 2HE  LYS A  96      18.343  10.479  -8.241  1.00  2.47           H  
ATOM   1515 1HZ  LYS A  96      17.881  12.249  -9.795  1.00  2.47           H  
ATOM   1516 2HZ  LYS A  96      18.137  10.838 -10.612  1.00  2.47           H  
ATOM   1517 3HZ  LYS A  96      16.603  11.424 -10.439  1.00  2.47           H  
ATOM   1518  N   SER A  97      19.897   7.075  -4.733  1.00  2.65           N  
ATOM   1519  CA  SER A  97      21.202   6.565  -4.333  1.00  2.65           C  
ATOM   1520  C   SER A  97      21.056   5.312  -3.472  1.00  2.65           C  
ATOM   1521  O   SER A  97      21.855   4.383  -3.577  1.00  2.65           O  
ATOM   1522  CB  SER A  97      21.976   7.633  -3.577  1.00  2.65           C  
ATOM   1523  OG  SER A  97      22.271   8.729  -4.408  1.00  2.65           O  
ATOM   1524  H   SER A  97      19.629   8.019  -4.453  1.00  2.65           H  
ATOM   1525  HA  SER A  97      21.759   6.298  -5.232  1.00  2.65           H  
ATOM   1526 1HB  SER A  97      21.401   7.966  -2.723  1.00  2.65           H  
ATOM   1527 2HB  SER A  97      22.899   7.203  -3.198  1.00  2.65           H  
ATOM   1528  HG  SER A  97      21.409   9.128  -4.635  1.00  2.65           H  
ATOM   1529  N   LYS A  98      20.048   5.290  -2.594  1.00  2.85           N  
ATOM   1530  CA  LYS A  98      19.811   4.122  -1.750  1.00  2.85           C  
ATOM   1531  C   LYS A  98      19.368   2.914  -2.581  1.00  2.85           C  
ATOM   1532  O   LYS A  98      19.753   1.781  -2.284  1.00  2.85           O  
ATOM   1533  CB  LYS A  98      18.784   4.427  -0.659  1.00  2.85           C  
ATOM   1534  CG  LYS A  98      19.286   5.365   0.439  1.00  2.85           C  
ATOM   1535  CD  LYS A  98      18.214   5.612   1.489  1.00  2.85           C  
ATOM   1536  CE  LYS A  98      18.711   6.543   2.593  1.00  2.85           C  
ATOM   1537  NZ  LYS A  98      17.675   6.753   3.635  1.00  2.85           N  
ATOM   1538  H   LYS A  98      19.446   6.109  -2.507  1.00  2.85           H  
ATOM   1539  HA  LYS A  98      20.750   3.860  -1.265  1.00  2.85           H  
ATOM   1540 1HB  LYS A  98      17.899   4.882  -1.113  1.00  2.85           H  
ATOM   1541 2HB  LYS A  98      18.472   3.498  -0.189  1.00  2.85           H  
ATOM   1542 1HG  LYS A  98      20.162   4.927   0.916  1.00  2.85           H  
ATOM   1543 2HG  LYS A  98      19.576   6.314  -0.004  1.00  2.85           H  
ATOM   1544 1HD  LYS A  98      17.344   6.065   1.011  1.00  2.85           H  
ATOM   1545 2HD  LYS A  98      17.907   4.664   1.932  1.00  2.85           H  
ATOM   1546 1HE  LYS A  98      19.596   6.113   3.056  1.00  2.85           H  
ATOM   1547 2HE  LYS A  98      18.971   7.509   2.155  1.00  2.85           H  
ATOM   1548 1HZ  LYS A  98      18.001   7.370   4.366  1.00  2.85           H  
ATOM   1549 2HZ  LYS A  98      16.843   7.159   3.221  1.00  2.85           H  
ATOM   1550 3HZ  LYS A  98      17.429   5.863   4.051  1.00  2.85           H  
ATOM   1551  N   LEU A  99      18.563   3.150  -3.623  1.00  3.08           N  
ATOM   1552  CA  LEU A  99      18.099   2.073  -4.500  1.00  3.08           C  
ATOM   1553  C   LEU A  99      19.274   1.374  -5.200  1.00  3.08           C  
ATOM   1554  O   LEU A  99      19.377   0.144  -5.158  1.00  3.08           O  
ATOM   1555  CB  LEU A  99      17.108   2.615  -5.537  1.00  3.08           C  
ATOM   1556  CG  LEU A  99      16.362   1.563  -6.451  1.00  3.08           C  
ATOM   1557  CD1 LEU A  99      15.038   2.151  -6.934  1.00  3.08           C  
ATOM   1558  CD2 LEU A  99      17.222   1.200  -7.625  1.00  3.08           C  
ATOM   1559  H   LEU A  99      18.246   4.107  -3.797  1.00  3.08           H  
ATOM   1560  HA  LEU A  99      17.578   1.338  -3.886  1.00  3.08           H  
ATOM   1561 1HB  LEU A  99      16.369   3.160  -4.993  1.00  3.08           H  
ATOM   1562 2HB  LEU A  99      17.633   3.309  -6.188  1.00  3.08           H  
ATOM   1563  HG  LEU A  99      16.143   0.669  -5.872  1.00  3.08           H  
ATOM   1564 1HD1 LEU A  99      14.518   1.419  -7.557  1.00  3.08           H  
ATOM   1565 2HD1 LEU A  99      14.428   2.383  -6.080  1.00  3.08           H  
ATOM   1566 3HD1 LEU A  99      15.227   3.054  -7.512  1.00  3.08           H  
ATOM   1567 1HD2 LEU A  99      16.704   0.472  -8.250  1.00  3.08           H  
ATOM   1568 2HD2 LEU A  99      17.448   2.091  -8.214  1.00  3.08           H  
ATOM   1569 3HD2 LEU A  99      18.131   0.771  -7.260  1.00  3.08           H  
ATOM   1570  N   GLU A 100      20.138   2.166  -5.862  1.00  3.31           N  
ATOM   1571  CA  GLU A 100      21.303   1.631  -6.585  1.00  3.31           C  
ATOM   1572  C   GLU A 100      22.274   2.732  -7.011  1.00  3.31           C  
ATOM   1573  O   GLU A 100      23.460   2.663  -6.683  1.00  3.31           O  
ATOM   1574  OXT GLU A 100      21.958   3.451  -7.959  1.00  3.31           O  
ATOM   1575  CB  GLU A 100      20.881   0.827  -7.831  1.00  3.31           C  
ATOM   1576  CG  GLU A 100      22.037   0.194  -8.605  1.00  3.31           C  
ATOM   1577  CD  GLU A 100      21.588  -0.665  -9.785  1.00  3.31           C  
ATOM   1578  OE1 GLU A 100      20.407  -0.763 -10.025  1.00  3.31           O  
ATOM   1579  OE2 GLU A 100      22.440  -1.223 -10.438  1.00  3.31           O  
ATOM   1580  H   GLU A 100      19.976   3.176  -5.842  1.00  3.31           H  
ATOM   1581  HA  GLU A 100      21.835   0.960  -5.912  1.00  3.31           H  
ATOM   1582 1HB  GLU A 100      20.238   0.005  -7.540  1.00  3.31           H  
ATOM   1583 2HB  GLU A 100      20.320   1.467  -8.513  1.00  3.31           H  
ATOM   1584 1HG  GLU A 100      22.684   0.987  -8.979  1.00  3.31           H  
ATOM   1585 2HG  GLU A 100      22.621  -0.419  -7.920  1.00  3.31           H  
TER    1586
ENDMDL

REMARK ID 697856 MODEL 3 0969-38kMAX30-3
PFRMAT TS
TARGET 0969-38kMAX30-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.065  -0.646  -0.776  1.00  2.76           N  
ATOM      2  CA  SER A   1       1.491  -0.433  -0.524  1.00  2.76           C  
ATOM      3  C   SER A   1       1.788   1.032  -0.199  1.00  2.76           C  
ATOM      4  O   SER A   1       1.064   1.905  -0.673  1.00  2.76           O  
ATOM      5  CB  SER A   1       2.249  -0.815  -1.784  1.00  2.76           C  
ATOM      6  OG  SER A   1       1.896   0.050  -2.838  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.178  -1.603  -0.567  1.00  2.76           H  
ATOM      8 2H   SER A   1      -0.487  -0.027  -0.201  1.00  2.76           H  
ATOM      9 3H   SER A   1      -0.147  -0.462  -1.763  1.00  2.76           H  
ATOM     10  HA  SER A   1       1.784  -1.069   0.311  1.00  2.76           H  
ATOM     11 1HB  SER A   1       3.315  -0.775  -1.635  1.00  2.76           H  
ATOM     12 2HB  SER A   1       1.997  -1.836  -2.058  1.00  2.76           H  
ATOM     13  HG  SER A   1       0.936  -0.146  -3.021  1.00  2.76           H  
ATOM     14  N   PRO A   2       2.893   1.358   0.522  1.00  2.50           N  
ATOM     15  CA  PRO A   2       3.306   2.720   0.828  1.00  2.50           C  
ATOM     16  C   PRO A   2       3.605   3.483  -0.447  1.00  2.50           C  
ATOM     17  O   PRO A   2       3.456   4.702  -0.506  1.00  2.50           O  
ATOM     18  CB  PRO A   2       4.569   2.522   1.679  1.00  2.50           C  
ATOM     19  CG  PRO A   2       5.059   1.126   1.341  1.00  2.50           C  
ATOM     20  CD  PRO A   2       3.791   0.323   1.090  1.00  2.50           C  
ATOM     21  HA  PRO A   2       2.517   3.219   1.411  1.00  2.50           H  
ATOM     22 1HB  PRO A   2       5.307   3.300   1.437  1.00  2.50           H  
ATOM     23 2HB  PRO A   2       4.319   2.641   2.745  1.00  2.50           H  
ATOM     24 1HG  PRO A   2       5.725   1.162   0.462  1.00  2.50           H  
ATOM     25 2HG  PRO A   2       5.657   0.724   2.174  1.00  2.50           H  
ATOM     26 1HD  PRO A   2       4.028  -0.477   0.403  1.00  2.50           H  
ATOM     27 2HD  PRO A   2       3.382  -0.053   2.040  1.00  2.50           H  
ATOM     28  N   ILE A   3       3.928   2.746  -1.510  1.00  2.24           N  
ATOM     29  CA  ILE A   3       4.207   3.355  -2.788  1.00  2.24           C  
ATOM     30  C   ILE A   3       2.915   3.958  -3.272  1.00  2.24           C  
ATOM     31  O   ILE A   3       2.850   5.149  -3.547  1.00  2.24           O  
ATOM     32  CB  ILE A   3       4.681   2.302  -3.802  1.00  2.24           C  
ATOM     33  CG1 ILE A   3       5.993   1.643  -3.366  1.00  2.24           C  
ATOM     34  CG2 ILE A   3       4.869   2.965  -5.149  1.00  2.24           C  
ATOM     35  CD1 ILE A   3       7.189   2.539  -3.409  1.00  2.24           C  
ATOM     36  H   ILE A   3       4.021   1.747  -1.423  1.00  2.24           H  
ATOM     37  HA  ILE A   3       4.944   4.138  -2.682  1.00  2.24           H  
ATOM     38  HB  ILE A   3       3.931   1.516  -3.893  1.00  2.24           H  
ATOM     39 1HG1 ILE A   3       5.874   1.295  -2.340  1.00  2.24           H  
ATOM     40 2HG1 ILE A   3       6.170   0.798  -3.984  1.00  2.24           H  
ATOM     41 1HG2 ILE A   3       5.182   2.225  -5.887  1.00  2.24           H  
ATOM     42 2HG2 ILE A   3       3.928   3.391  -5.452  1.00  2.24           H  
ATOM     43 3HG2 ILE A   3       5.623   3.749  -5.079  1.00  2.24           H  
ATOM     44 1HD1 ILE A   3       8.079   2.001  -3.073  1.00  2.24           H  
ATOM     45 2HD1 ILE A   3       7.348   2.894  -4.429  1.00  2.24           H  
ATOM     46 3HD1 ILE A   3       7.025   3.345  -2.797  1.00  2.24           H  
ATOM     47  N   GLU A   4       1.854   3.159  -3.293  1.00  2.01           N  
ATOM     48  CA  GLU A   4       0.562   3.655  -3.744  1.00  2.01           C  
ATOM     49  C   GLU A   4       0.042   4.789  -2.861  1.00  2.01           C  
ATOM     50  O   GLU A   4      -0.537   5.764  -3.363  1.00  2.01           O  
ATOM     51  CB  GLU A   4      -0.431   2.499  -3.758  1.00  2.01           C  
ATOM     52  CG  GLU A   4      -0.189   1.472  -4.857  1.00  2.01           C  
ATOM     53  CD  GLU A   4      -0.944   0.178  -4.628  1.00  2.01           C  
ATOM     54  OE1 GLU A   4      -0.797  -0.395  -3.542  1.00  2.01           O  
ATOM     55  OE2 GLU A   4      -1.656  -0.244  -5.508  1.00  2.01           O  
ATOM     56  H   GLU A   4       1.947   2.179  -3.017  1.00  2.01           H  
ATOM     57  HA  GLU A   4       0.678   4.035  -4.759  1.00  2.01           H  
ATOM     58 1HB  GLU A   4      -0.394   1.981  -2.803  1.00  2.01           H  
ATOM     59 2HB  GLU A   4      -1.440   2.890  -3.875  1.00  2.01           H  
ATOM     60 1HG  GLU A   4      -0.510   1.899  -5.807  1.00  2.01           H  
ATOM     61 2HG  GLU A   4       0.879   1.270  -4.928  1.00  2.01           H  
ATOM     62  N   GLU A   5       0.270   4.690  -1.544  1.00  1.82           N  
ATOM     63  CA  GLU A   5      -0.201   5.736  -0.636  1.00  1.82           C  
ATOM     64  C   GLU A   5       0.462   7.074  -0.941  1.00  1.82           C  
ATOM     65  O   GLU A   5      -0.197   8.121  -0.969  1.00  1.82           O  
ATOM     66  CB  GLU A   5       0.123   5.363   0.814  1.00  1.82           C  
ATOM     67  CG  GLU A   5      -0.679   4.194   1.378  1.00  1.82           C  
ATOM     68  CD  GLU A   5      -0.222   3.763   2.761  1.00  1.82           C  
ATOM     69  OE1 GLU A   5       0.785   4.255   3.219  1.00  1.82           O  
ATOM     70  OE2 GLU A   5      -0.883   2.939   3.352  1.00  1.82           O  
ATOM     71  H   GLU A   5       0.739   3.857  -1.182  1.00  1.82           H  
ATOM     72  HA  GLU A   5      -1.278   5.843  -0.757  1.00  1.82           H  
ATOM     73 1HB  GLU A   5       1.176   5.114   0.889  1.00  1.82           H  
ATOM     74 2HB  GLU A   5      -0.050   6.225   1.454  1.00  1.82           H  
ATOM     75 1HG  GLU A   5      -1.729   4.479   1.426  1.00  1.82           H  
ATOM     76 2HG  GLU A   5      -0.592   3.353   0.694  1.00  1.82           H  
ATOM     77  N   CYS A   6       1.763   7.031  -1.205  1.00  1.68           N  
ATOM     78  CA  CYS A   6       2.528   8.222  -1.500  1.00  1.68           C  
ATOM     79  C   CYS A   6       2.370   8.697  -2.929  1.00  1.68           C  
ATOM     80  O   CYS A   6       2.401   9.898  -3.179  1.00  1.68           O  
ATOM     81  CB  CYS A   6       3.971   7.971  -1.184  1.00  1.68           C  
ATOM     82  SG  CYS A   6       4.308   7.848   0.572  1.00  1.68           S  
ATOM     83  H   CYS A   6       2.256   6.135  -1.155  1.00  1.68           H  
ATOM     84  HA  CYS A   6       2.182   9.010  -0.836  1.00  1.68           H  
ATOM     85 1HB  CYS A   6       4.194   7.017  -1.601  1.00  1.68           H  
ATOM     86 2HB  CYS A   6       4.610   8.715  -1.636  1.00  1.68           H  
ATOM     87  HG  CYS A   6       3.768   6.626   0.701  1.00  1.68           H  
ATOM     88  N   LEU A   7       2.151   7.785  -3.882  1.00  1.57           N  
ATOM     89  CA  LEU A   7       1.938   8.243  -5.246  1.00  1.57           C  
ATOM     90  C   LEU A   7       0.615   9.011  -5.240  1.00  1.57           C  
ATOM     91  O   LEU A   7       0.491  10.059  -5.875  1.00  1.57           O  
ATOM     92  CB  LEU A   7       1.865   7.078  -6.260  1.00  1.57           C  
ATOM     93  CG  LEU A   7       3.186   6.219  -6.539  1.00  1.57           C  
ATOM     94  CD1 LEU A   7       2.806   5.065  -7.454  1.00  1.57           C  
ATOM     95  CD2 LEU A   7       4.298   7.048  -7.144  1.00  1.57           C  
ATOM     96  H   LEU A   7       2.157   6.794  -3.668  1.00  1.57           H  
ATOM     97  HA  LEU A   7       2.742   8.917  -5.531  1.00  1.57           H  
ATOM     98 1HB  LEU A   7       1.107   6.379  -5.901  1.00  1.57           H  
ATOM     99 2HB  LEU A   7       1.529   7.479  -7.213  1.00  1.57           H  
ATOM    100  HG  LEU A   7       3.549   5.813  -5.629  1.00  1.57           H  
ATOM    101 1HD1 LEU A   7       3.679   4.439  -7.643  1.00  1.57           H  
ATOM    102 2HD1 LEU A   7       2.031   4.465  -6.978  1.00  1.57           H  
ATOM    103 3HD1 LEU A   7       2.434   5.456  -8.398  1.00  1.57           H  
ATOM    104 1HD2 LEU A   7       5.167   6.411  -7.315  1.00  1.57           H  
ATOM    105 2HD2 LEU A   7       3.969   7.471  -8.091  1.00  1.57           H  
ATOM    106 3HD2 LEU A   7       4.562   7.838  -6.454  1.00  1.57           H  
ATOM    107  N   THR A   8      -0.364   8.511  -4.466  1.00  1.47           N  
ATOM    108  CA  THR A   8      -1.657   9.165  -4.360  1.00  1.47           C  
ATOM    109  C   THR A   8      -1.506  10.522  -3.690  1.00  1.47           C  
ATOM    110  O   THR A   8      -2.046  11.523  -4.175  1.00  1.47           O  
ATOM    111  CB  THR A   8      -2.652   8.317  -3.553  1.00  1.47           C  
ATOM    112  OG1 THR A   8      -2.836   7.046  -4.195  1.00  1.47           O  
ATOM    113  CG2 THR A   8      -3.980   9.039  -3.470  1.00  1.47           C  
ATOM    114  H   THR A   8      -0.225   7.633  -3.963  1.00  1.47           H  
ATOM    115  HA  THR A   8      -2.052   9.326  -5.357  1.00  1.47           H  
ATOM    116  HB  THR A   8      -2.264   8.152  -2.549  1.00  1.47           H  
ATOM    117  HG1 THR A   8      -2.024   6.502  -4.039  1.00  1.47           H  
ATOM    118 1HG2 THR A   8      -4.683   8.438  -2.896  1.00  1.47           H  
ATOM    119 2HG2 THR A   8      -3.836  10.002  -2.976  1.00  1.47           H  
ATOM    120 3HG2 THR A   8      -4.370   9.200  -4.472  1.00  1.47           H  
ATOM    121  N   ALA A   9      -0.762  10.569  -2.578  1.00  1.38           N  
ATOM    122  CA  ALA A   9      -0.545  11.834  -1.898  1.00  1.38           C  
ATOM    123  C   ALA A   9       0.147  12.812  -2.824  1.00  1.38           C  
ATOM    124  O   ALA A   9      -0.195  13.993  -2.848  1.00  1.38           O  
ATOM    125  CB  ALA A   9       0.287  11.631  -0.654  1.00  1.38           C  
ATOM    126  H   ALA A   9      -0.368   9.714  -2.186  1.00  1.38           H  
ATOM    127  HA  ALA A   9      -1.515  12.246  -1.623  1.00  1.38           H  
ATOM    128 1HB  ALA A   9       0.432  12.583  -0.150  1.00  1.38           H  
ATOM    129 2HB  ALA A   9      -0.222  10.935   0.012  1.00  1.38           H  
ATOM    130 3HB  ALA A   9       1.242  11.218  -0.934  1.00  1.38           H  
ATOM    131  N   ALA A  10       1.104  12.326  -3.611  1.00  1.28           N  
ATOM    132  CA  ALA A  10       1.792  13.179  -4.548  1.00  1.28           C  
ATOM    133  C   ALA A  10       0.827  13.727  -5.568  1.00  1.28           C  
ATOM    134  O   ALA A  10       0.921  14.894  -5.927  1.00  1.28           O  
ATOM    135  CB  ALA A  10       2.894  12.442  -5.234  1.00  1.28           C  
ATOM    136  H   ALA A  10       1.376  11.350  -3.547  1.00  1.28           H  
ATOM    137  HA  ALA A  10       2.215  14.010  -3.998  1.00  1.28           H  
ATOM    138 1HB  ALA A  10       3.400  13.126  -5.913  1.00  1.28           H  
ATOM    139 2HB  ALA A  10       3.597  12.067  -4.489  1.00  1.28           H  
ATOM    140 3HB  ALA A  10       2.476  11.609  -5.791  1.00  1.28           H  
ATOM    141  N   ARG A  11      -0.127  12.911  -6.032  1.00  1.18           N  
ATOM    142  CA  ARG A  11      -1.084  13.426  -6.997  1.00  1.18           C  
ATOM    143  C   ARG A  11      -1.878  14.555  -6.356  1.00  1.18           C  
ATOM    144  O   ARG A  11      -2.156  15.568  -6.998  1.00  1.18           O  
ATOM    145  CB  ARG A  11      -2.020  12.335  -7.519  1.00  1.18           C  
ATOM    146  CG  ARG A  11      -1.359  11.328  -8.469  1.00  1.18           C  
ATOM    147  CD  ARG A  11      -2.358  10.480  -9.202  1.00  1.18           C  
ATOM    148  NE  ARG A  11      -3.133   9.605  -8.322  1.00  1.18           N  
ATOM    149  CZ  ARG A  11      -2.763   8.360  -7.945  1.00  1.18           C  
ATOM    150  NH1 ARG A  11      -1.624   7.853  -8.362  1.00  1.18           N  
ATOM    151  NH2 ARG A  11      -3.550   7.646  -7.157  1.00  1.18           N  
ATOM    152  H   ARG A  11      -0.161  11.934  -5.738  1.00  1.18           H  
ATOM    153  HA  ARG A  11      -0.534  13.826  -7.847  1.00  1.18           H  
ATOM    154 1HB  ARG A  11      -2.424  11.775  -6.680  1.00  1.18           H  
ATOM    155 2HB  ARG A  11      -2.858  12.794  -8.041  1.00  1.18           H  
ATOM    156 1HG  ARG A  11      -0.762  11.867  -9.203  1.00  1.18           H  
ATOM    157 2HG  ARG A  11      -0.716  10.669  -7.904  1.00  1.18           H  
ATOM    158 1HD  ARG A  11      -3.055  11.128  -9.732  1.00  1.18           H  
ATOM    159 2HD  ARG A  11      -1.833   9.855  -9.922  1.00  1.18           H  
ATOM    160  HE  ARG A  11      -4.015   9.953  -7.975  1.00  1.18           H  
ATOM    161 1HH1 ARG A  11      -1.021   8.396  -8.963  1.00  1.18           H  
ATOM    162 2HH1 ARG A  11      -1.353   6.923  -8.076  1.00  1.18           H  
ATOM    163 1HH2 ARG A  11      -4.426   8.030  -6.831  1.00  1.18           H  
ATOM    164 2HH2 ARG A  11      -3.275   6.713  -6.875  1.00  1.18           H  
ATOM    165  N   ALA A  12      -2.235  14.395  -5.077  1.00  1.09           N  
ATOM    166  CA  ALA A  12      -2.956  15.456  -4.386  1.00  1.09           C  
ATOM    167  C   ALA A  12      -2.095  16.721  -4.309  1.00  1.09           C  
ATOM    168  O   ALA A  12      -2.587  17.830  -4.537  1.00  1.09           O  
ATOM    169  CB  ALA A  12      -3.358  15.003  -2.993  1.00  1.09           C  
ATOM    170  H   ALA A  12      -2.006  13.522  -4.597  1.00  1.09           H  
ATOM    171  HA  ALA A  12      -3.853  15.687  -4.959  1.00  1.09           H  
ATOM    172 1HB  ALA A  12      -3.914  15.797  -2.501  1.00  1.09           H  
ATOM    173 2HB  ALA A  12      -3.979  14.112  -3.070  1.00  1.09           H  
ATOM    174 3HB  ALA A  12      -2.474  14.774  -2.413  1.00  1.09           H  
ATOM    175  N   LEU A  13      -0.791  16.550  -4.052  1.00  1.02           N  
ATOM    176  CA  LEU A  13       0.120  17.686  -3.974  1.00  1.02           C  
ATOM    177  C   LEU A  13       0.207  18.361  -5.341  1.00  1.02           C  
ATOM    178  O   LEU A  13       0.244  19.586  -5.429  1.00  1.02           O  
ATOM    179  CB  LEU A  13       1.515  17.238  -3.508  1.00  1.02           C  
ATOM    180  CG  LEU A  13       1.636  16.720  -2.035  1.00  1.02           C  
ATOM    181  CD1 LEU A  13       3.013  16.156  -1.800  1.00  1.02           C  
ATOM    182  CD2 LEU A  13       1.417  17.832  -1.079  1.00  1.02           C  
ATOM    183  H   LEU A  13      -0.444  15.608  -3.864  1.00  1.02           H  
ATOM    184  HA  LEU A  13      -0.278  18.403  -3.257  1.00  1.02           H  
ATOM    185 1HB  LEU A  13       1.860  16.451  -4.165  1.00  1.02           H  
ATOM    186 2HB  LEU A  13       2.196  18.080  -3.607  1.00  1.02           H  
ATOM    187  HG  LEU A  13       0.902  15.941  -1.871  1.00  1.02           H  
ATOM    188 1HD1 LEU A  13       3.091  15.791  -0.779  1.00  1.02           H  
ATOM    189 2HD1 LEU A  13       3.202  15.348  -2.483  1.00  1.02           H  
ATOM    190 3HD1 LEU A  13       3.736  16.939  -1.953  1.00  1.02           H  
ATOM    191 1HD2 LEU A  13       1.503  17.458  -0.061  1.00  1.02           H  
ATOM    192 2HD2 LEU A  13       2.178  18.586  -1.251  1.00  1.02           H  
ATOM    193 3HD2 LEU A  13       0.423  18.256  -1.231  1.00  1.02           H  
ATOM    194  N   VAL A  14       0.187  17.561  -6.415  1.00  0.95           N  
ATOM    195  CA  VAL A  14       0.216  18.089  -7.774  1.00  0.95           C  
ATOM    196  C   VAL A  14      -1.033  18.898  -8.066  1.00  0.95           C  
ATOM    197  O   VAL A  14      -0.953  19.966  -8.676  1.00  0.95           O  
ATOM    198  CB  VAL A  14       0.365  16.990  -8.835  1.00  0.95           C  
ATOM    199  CG1 VAL A  14       0.165  17.596 -10.197  1.00  0.95           C  
ATOM    200  CG2 VAL A  14       1.730  16.409  -8.758  1.00  0.95           C  
ATOM    201  H   VAL A  14       0.179  16.552  -6.275  1.00  0.95           H  
ATOM    202  HA  VAL A  14       1.081  18.742  -7.863  1.00  0.95           H  
ATOM    203  HB  VAL A  14      -0.388  16.226  -8.679  1.00  0.95           H  
ATOM    204 1HG1 VAL A  14       0.261  16.820 -10.943  1.00  0.95           H  
ATOM    205 2HG1 VAL A  14      -0.822  18.024 -10.247  1.00  0.95           H  
ATOM    206 3HG1 VAL A  14       0.910  18.374 -10.374  1.00  0.95           H  
ATOM    207 1HG2 VAL A  14       1.843  15.638  -9.518  1.00  0.95           H  
ATOM    208 2HG2 VAL A  14       2.447  17.207  -8.929  1.00  0.95           H  
ATOM    209 3HG2 VAL A  14       1.900  15.981  -7.786  1.00  0.95           H  
ATOM    210  N   GLU A  15      -2.202  18.414  -7.647  1.00  0.90           N  
ATOM    211  CA  GLU A  15      -3.402  19.197  -7.900  1.00  0.90           C  
ATOM    212  C   GLU A  15      -3.308  20.533  -7.159  1.00  0.90           C  
ATOM    213  O   GLU A  15      -3.661  21.582  -7.713  1.00  0.90           O  
ATOM    214  CB  GLU A  15      -4.659  18.426  -7.477  1.00  0.90           C  
ATOM    215  CG  GLU A  15      -5.025  17.212  -8.365  1.00  0.90           C  
ATOM    216  CD  GLU A  15      -5.460  17.591  -9.773  1.00  0.90           C  
ATOM    217  OE1 GLU A  15      -6.329  18.416  -9.906  1.00  0.90           O  
ATOM    218  OE2 GLU A  15      -4.919  17.054 -10.722  1.00  0.90           O  
ATOM    219  H   GLU A  15      -2.246  17.509  -7.173  1.00  0.90           H  
ATOM    220  HA  GLU A  15      -3.464  19.403  -8.964  1.00  0.90           H  
ATOM    221 1HB  GLU A  15      -4.520  18.056  -6.459  1.00  0.90           H  
ATOM    222 2HB  GLU A  15      -5.511  19.104  -7.462  1.00  0.90           H  
ATOM    223 1HG  GLU A  15      -4.151  16.565  -8.434  1.00  0.90           H  
ATOM    224 2HG  GLU A  15      -5.819  16.648  -7.880  1.00  0.90           H  
ATOM    225  N   GLU A  16      -2.758  20.522  -5.938  1.00  0.87           N  
ATOM    226  CA  GLU A  16      -2.612  21.777  -5.216  1.00  0.87           C  
ATOM    227  C   GLU A  16      -1.584  22.671  -5.924  1.00  0.87           C  
ATOM    228  O   GLU A  16      -1.794  23.877  -6.059  1.00  0.87           O  
ATOM    229  CB  GLU A  16      -2.201  21.521  -3.761  1.00  0.87           C  
ATOM    230  CG  GLU A  16      -3.268  20.868  -2.868  1.00  0.87           C  
ATOM    231  CD  GLU A  16      -4.505  21.727  -2.652  1.00  0.87           C  
ATOM    232  OE1 GLU A  16      -4.356  22.869  -2.289  1.00  0.87           O  
ATOM    233  OE2 GLU A  16      -5.607  21.235  -2.854  1.00  0.87           O  
ATOM    234  H   GLU A  16      -2.488  19.635  -5.505  1.00  0.87           H  
ATOM    235  HA  GLU A  16      -3.566  22.293  -5.218  1.00  0.87           H  
ATOM    236 1HB  GLU A  16      -1.326  20.874  -3.743  1.00  0.87           H  
ATOM    237 2HB  GLU A  16      -1.921  22.463  -3.296  1.00  0.87           H  
ATOM    238 1HG  GLU A  16      -3.573  19.930  -3.329  1.00  0.87           H  
ATOM    239 2HG  GLU A  16      -2.817  20.634  -1.904  1.00  0.87           H  
ATOM    240  N   PHE A  17      -0.511  22.067  -6.444  1.00  0.86           N  
ATOM    241  CA  PHE A  17       0.542  22.792  -7.147  1.00  0.86           C  
ATOM    242  C   PHE A  17      -0.072  23.519  -8.326  1.00  0.86           C  
ATOM    243  O   PHE A  17       0.168  24.711  -8.509  1.00  0.86           O  
ATOM    244  CB  PHE A  17       1.638  21.831  -7.621  1.00  0.86           C  
ATOM    245  CG  PHE A  17       2.836  22.445  -8.306  1.00  0.86           C  
ATOM    246  CD1 PHE A  17       3.904  22.931  -7.562  1.00  0.86           C  
ATOM    247  CD2 PHE A  17       2.907  22.532  -9.693  1.00  0.86           C  
ATOM    248  CE1 PHE A  17       5.012  23.467  -8.195  1.00  0.86           C  
ATOM    249  CE2 PHE A  17       4.021  23.080 -10.311  1.00  0.86           C  
ATOM    250  CZ  PHE A  17       5.074  23.536  -9.555  1.00  0.86           C  
ATOM    251  H   PHE A  17      -0.394  21.068  -6.297  1.00  0.86           H  
ATOM    252  HA  PHE A  17       0.978  23.530  -6.478  1.00  0.86           H  
ATOM    253 1HB  PHE A  17       1.994  21.255  -6.766  1.00  0.86           H  
ATOM    254 2HB  PHE A  17       1.205  21.125  -8.313  1.00  0.86           H  
ATOM    255  HD1 PHE A  17       3.872  22.876  -6.470  1.00  0.86           H  
ATOM    256  HD2 PHE A  17       2.073  22.159 -10.293  1.00  0.86           H  
ATOM    257  HE1 PHE A  17       5.846  23.838  -7.610  1.00  0.86           H  
ATOM    258  HE2 PHE A  17       4.069  23.145 -11.395  1.00  0.86           H  
ATOM    259  HZ  PHE A  17       5.962  23.960 -10.034  1.00  0.86           H  
ATOM    260  N   LYS A  18      -0.879  22.804  -9.124  1.00  0.86           N  
ATOM    261  CA  LYS A  18      -1.525  23.401 -10.287  1.00  0.86           C  
ATOM    262  C   LYS A  18      -2.462  24.549  -9.901  1.00  0.86           C  
ATOM    263  O   LYS A  18      -2.488  25.587 -10.563  1.00  0.86           O  
ATOM    264  CB  LYS A  18      -2.310  22.355 -11.082  1.00  0.86           C  
ATOM    265  CG  LYS A  18      -1.462  21.348 -11.871  1.00  0.86           C  
ATOM    266  CD  LYS A  18      -2.358  20.518 -12.789  1.00  0.86           C  
ATOM    267  CE  LYS A  18      -3.193  19.548 -11.988  1.00  0.86           C  
ATOM    268  NZ  LYS A  18      -4.032  18.656 -12.840  1.00  0.86           N  
ATOM    269  H   LYS A  18      -1.035  21.818  -8.914  1.00  0.86           H  
ATOM    270  HA  LYS A  18      -0.747  23.792 -10.936  1.00  0.86           H  
ATOM    271 1HB  LYS A  18      -2.932  21.780 -10.387  1.00  0.86           H  
ATOM    272 2HB  LYS A  18      -2.980  22.857 -11.779  1.00  0.86           H  
ATOM    273 1HG  LYS A  18      -0.718  21.876 -12.467  1.00  0.86           H  
ATOM    274 2HG  LYS A  18      -0.944  20.684 -11.177  1.00  0.86           H  
ATOM    275 1HD  LYS A  18      -3.019  21.176 -13.353  1.00  0.86           H  
ATOM    276 2HD  LYS A  18      -1.756  19.957 -13.484  1.00  0.86           H  
ATOM    277 1HE  LYS A  18      -2.534  18.933 -11.396  1.00  0.86           H  
ATOM    278 2HE  LYS A  18      -3.847  20.106 -11.317  1.00  0.86           H  
ATOM    279 1HZ  LYS A  18      -4.541  18.036 -12.192  1.00  0.86           H  
ATOM    280 2HZ  LYS A  18      -4.684  19.197 -13.383  1.00  0.86           H  
ATOM    281 3HZ  LYS A  18      -3.456  18.106 -13.449  1.00  0.86           H  
ATOM    282  N   LYS A  19      -3.213  24.410  -8.808  1.00  0.87           N  
ATOM    283  CA  LYS A  19      -4.089  25.512  -8.418  1.00  0.87           C  
ATOM    284  C   LYS A  19      -3.278  26.751  -8.023  1.00  0.87           C  
ATOM    285  O   LYS A  19      -3.634  27.883  -8.375  1.00  0.87           O  
ATOM    286  CB  LYS A  19      -5.013  25.082  -7.279  1.00  0.87           C  
ATOM    287  CG  LYS A  19      -6.109  24.096  -7.702  1.00  0.87           C  
ATOM    288  CD  LYS A  19      -7.111  23.869  -6.581  1.00  0.87           C  
ATOM    289  CE  LYS A  19      -6.492  23.041  -5.475  1.00  0.87           C  
ATOM    290  NZ  LYS A  19      -7.462  22.709  -4.393  1.00  0.87           N  
ATOM    291  H   LYS A  19      -3.200  23.537  -8.273  1.00  0.87           H  
ATOM    292  HA  LYS A  19      -4.705  25.780  -9.277  1.00  0.87           H  
ATOM    293 1HB  LYS A  19      -4.417  24.600  -6.497  1.00  0.87           H  
ATOM    294 2HB  LYS A  19      -5.486  25.957  -6.840  1.00  0.87           H  
ATOM    295 1HG  LYS A  19      -6.630  24.488  -8.576  1.00  0.87           H  
ATOM    296 2HG  LYS A  19      -5.653  23.144  -7.971  1.00  0.87           H  
ATOM    297 1HD  LYS A  19      -7.430  24.827  -6.173  1.00  0.87           H  
ATOM    298 2HD  LYS A  19      -7.983  23.345  -6.970  1.00  0.87           H  
ATOM    299 1HE  LYS A  19      -6.107  22.112  -5.900  1.00  0.87           H  
ATOM    300 2HE  LYS A  19      -5.662  23.597  -5.038  1.00  0.87           H  
ATOM    301 1HZ  LYS A  19      -6.947  22.150  -3.695  1.00  0.87           H  
ATOM    302 2HZ  LYS A  19      -7.808  23.550  -3.966  1.00  0.87           H  
ATOM    303 3HZ  LYS A  19      -8.227  22.173  -4.760  1.00  0.87           H  
ATOM    304  N   LEU A  20      -2.173  26.528  -7.313  1.00  0.90           N  
ATOM    305  CA  LEU A  20      -1.287  27.596  -6.873  1.00  0.90           C  
ATOM    306  C   LEU A  20      -0.563  28.216  -8.052  1.00  0.90           C  
ATOM    307  O   LEU A  20      -0.332  29.427  -8.090  1.00  0.90           O  
ATOM    308  CB  LEU A  20      -0.307  27.025  -5.903  1.00  0.90           C  
ATOM    309  CG  LEU A  20      -0.879  26.582  -4.611  1.00  0.90           C  
ATOM    310  CD1 LEU A  20       0.158  25.816  -3.930  1.00  0.90           C  
ATOM    311  CD2 LEU A  20      -1.303  27.782  -3.817  1.00  0.90           C  
ATOM    312  H   LEU A  20      -1.947  25.567  -7.046  1.00  0.90           H  
ATOM    313  HA  LEU A  20      -1.881  28.357  -6.376  1.00  0.90           H  
ATOM    314 1HB  LEU A  20       0.187  26.174  -6.363  1.00  0.90           H  
ATOM    315 2HB  LEU A  20       0.428  27.793  -5.684  1.00  0.90           H  
ATOM    316  HG  LEU A  20      -1.739  25.940  -4.773  1.00  0.90           H  
ATOM    317 1HD1 LEU A  20      -0.204  25.452  -2.970  1.00  0.90           H  
ATOM    318 2HD1 LEU A  20       0.409  24.994  -4.569  1.00  0.90           H  
ATOM    319 3HD1 LEU A  20       1.014  26.435  -3.797  1.00  0.90           H  
ATOM    320 1HD2 LEU A  20      -1.707  27.457  -2.859  1.00  0.90           H  
ATOM    321 2HD2 LEU A  20      -0.447  28.420  -3.653  1.00  0.90           H  
ATOM    322 3HD2 LEU A  20      -2.065  28.332  -4.366  1.00  0.90           H  
ATOM    323  N   PHE A  21      -0.214  27.377  -9.018  1.00  0.93           N  
ATOM    324  CA  PHE A  21       0.416  27.784 -10.255  1.00  0.93           C  
ATOM    325  C   PHE A  21      -0.451  28.765 -10.984  1.00  0.93           C  
ATOM    326  O   PHE A  21       0.016  29.852 -11.346  1.00  0.93           O  
ATOM    327  CB  PHE A  21       0.680  26.546 -11.098  1.00  0.93           C  
ATOM    328  CG  PHE A  21       0.993  26.743 -12.506  1.00  0.93           C  
ATOM    329  CD1 PHE A  21       2.195  27.154 -12.944  1.00  0.93           C  
ATOM    330  CD2 PHE A  21      -0.002  26.461 -13.433  1.00  0.93           C  
ATOM    331  CE1 PHE A  21       2.408  27.295 -14.297  1.00  0.93           C  
ATOM    332  CE2 PHE A  21       0.212  26.599 -14.774  1.00  0.93           C  
ATOM    333  CZ  PHE A  21       1.429  27.020 -15.208  1.00  0.93           C  
ATOM    334  H   PHE A  21      -0.394  26.386  -8.890  1.00  0.93           H  
ATOM    335  HA  PHE A  21       1.359  28.270 -10.031  1.00  0.93           H  
ATOM    336 1HB  PHE A  21       1.474  25.967 -10.652  1.00  0.93           H  
ATOM    337 2HB  PHE A  21      -0.178  25.943 -11.061  1.00  0.93           H  
ATOM    338  HD1 PHE A  21       2.974  27.373 -12.224  1.00  0.93           H  
ATOM    339  HD2 PHE A  21      -0.975  26.119 -13.066  1.00  0.93           H  
ATOM    340  HE1 PHE A  21       3.350  27.630 -14.651  1.00  0.93           H  
ATOM    341  HE2 PHE A  21      -0.583  26.374 -15.485  1.00  0.93           H  
ATOM    342  HZ  PHE A  21       1.626  27.141 -16.272  1.00  0.93           H  
ATOM    343  N   GLU A  22      -1.725  28.420 -11.173  1.00  0.96           N  
ATOM    344  CA  GLU A  22      -2.612  29.336 -11.858  1.00  0.96           C  
ATOM    345  C   GLU A  22      -2.787  30.632 -11.057  1.00  0.96           C  
ATOM    346  O   GLU A  22      -2.680  31.735 -11.621  1.00  0.96           O  
ATOM    347  CB  GLU A  22      -3.966  28.681 -12.134  1.00  0.96           C  
ATOM    348  CG  GLU A  22      -3.928  27.581 -13.212  1.00  0.96           C  
ATOM    349  CD  GLU A  22      -5.294  26.975 -13.526  1.00  0.96           C  
ATOM    350  OE1 GLU A  22      -6.252  27.311 -12.865  1.00  0.96           O  
ATOM    351  OE2 GLU A  22      -5.369  26.185 -14.442  1.00  0.96           O  
ATOM    352  H   GLU A  22      -2.061  27.508 -10.855  1.00  0.96           H  
ATOM    353  HA  GLU A  22      -2.171  29.574 -12.815  1.00  0.96           H  
ATOM    354 1HB  GLU A  22      -4.337  28.226 -11.211  1.00  0.96           H  
ATOM    355 2HB  GLU A  22      -4.684  29.439 -12.440  1.00  0.96           H  
ATOM    356 1HG  GLU A  22      -3.503  27.995 -14.126  1.00  0.96           H  
ATOM    357 2HG  GLU A  22      -3.265  26.791 -12.865  1.00  0.96           H  
ATOM    358  N   ALA A  23      -2.932  30.499  -9.725  1.00  0.99           N  
ATOM    359  CA  ALA A  23      -3.070  31.637  -8.811  1.00  0.99           C  
ATOM    360  C   ALA A  23      -1.847  32.547  -8.832  1.00  0.99           C  
ATOM    361  O   ALA A  23      -1.967  33.767  -8.705  1.00  0.99           O  
ATOM    362  CB  ALA A  23      -3.284  31.149  -7.388  1.00  0.99           C  
ATOM    363  H   ALA A  23      -3.002  29.562  -9.326  1.00  0.99           H  
ATOM    364  HA  ALA A  23      -3.935  32.216  -9.129  1.00  0.99           H  
ATOM    365 1HB  ALA A  23      -3.415  32.003  -6.727  1.00  0.99           H  
ATOM    366 2HB  ALA A  23      -4.170  30.514  -7.351  1.00  0.99           H  
ATOM    367 3HB  ALA A  23      -2.419  30.580  -7.073  1.00  0.99           H  
ATOM    368  N   GLY A  24      -0.670  31.944  -8.993  1.00  1.00           N  
ATOM    369  CA  GLY A  24       0.589  32.659  -8.986  1.00  1.00           C  
ATOM    370  C   GLY A  24       1.238  32.713  -7.600  1.00  1.00           C  
ATOM    371  O   GLY A  24       1.849  33.725  -7.250  1.00  1.00           O  
ATOM    372  H   GLY A  24      -0.646  30.933  -9.083  1.00  1.00           H  
ATOM    373 1HA  GLY A  24       1.269  32.169  -9.683  1.00  1.00           H  
ATOM    374 2HA  GLY A  24       0.430  33.671  -9.355  1.00  1.00           H  
ATOM    375  N   ASP A  25       1.111  31.641  -6.799  1.00  1.00           N  
ATOM    376  CA  ASP A  25       1.744  31.628  -5.471  1.00  1.00           C  
ATOM    377  C   ASP A  25       2.878  30.596  -5.337  1.00  1.00           C  
ATOM    378  O   ASP A  25       2.642  29.490  -4.833  1.00  1.00           O  
ATOM    379  CB  ASP A  25       0.714  31.345  -4.385  1.00  1.00           C  
ATOM    380  CG  ASP A  25       1.313  31.353  -2.914  1.00  1.00           C  
ATOM    381  OD1 ASP A  25       2.520  31.105  -2.702  1.00  1.00           O  
ATOM    382  OD2 ASP A  25       0.529  31.617  -1.998  1.00  1.00           O  
ATOM    383  H   ASP A  25       0.581  30.837  -7.135  1.00  1.00           H  
ATOM    384  HA  ASP A  25       2.101  32.626  -5.274  1.00  1.00           H  
ATOM    385 1HB  ASP A  25      -0.081  32.091  -4.443  1.00  1.00           H  
ATOM    386 2HB  ASP A  25       0.260  30.380  -4.579  1.00  1.00           H  
ATOM    387  N   PRO A  26       4.136  30.983  -5.643  1.00  1.00           N  
ATOM    388  CA  PRO A  26       5.313  30.150  -5.679  1.00  1.00           C  
ATOM    389  C   PRO A  26       5.802  29.705  -4.307  1.00  1.00           C  
ATOM    390  O   PRO A  26       6.653  28.820  -4.206  1.00  1.00           O  
ATOM    391  CB  PRO A  26       6.333  31.049  -6.357  1.00  1.00           C  
ATOM    392  CG  PRO A  26       5.906  32.437  -6.032  1.00  1.00           C  
ATOM    393  CD  PRO A  26       4.423  32.397  -5.991  1.00  1.00           C  
ATOM    394  HA  PRO A  26       5.119  29.297  -6.323  1.00  1.00           H  
ATOM    395 1HB  PRO A  26       7.327  30.811  -5.959  1.00  1.00           H  
ATOM    396 2HB  PRO A  26       6.358  30.850  -7.436  1.00  1.00           H  
ATOM    397 1HG  PRO A  26       6.331  32.738  -5.064  1.00  1.00           H  
ATOM    398 2HG  PRO A  26       6.288  33.141  -6.785  1.00  1.00           H  
ATOM    399 1HD  PRO A  26       4.121  33.092  -5.198  1.00  1.00           H  
ATOM    400 2HD  PRO A  26       4.022  32.653  -6.971  1.00  1.00           H  
ATOM    401  N   GLU A  27       5.310  30.321  -3.226  1.00  0.98           N  
ATOM    402  CA  GLU A  27       5.860  29.937  -1.934  1.00  0.98           C  
ATOM    403  C   GLU A  27       5.206  28.646  -1.519  1.00  0.98           C  
ATOM    404  O   GLU A  27       5.867  27.709  -1.059  1.00  0.98           O  
ATOM    405  CB  GLU A  27       5.657  31.029  -0.882  1.00  0.98           C  
ATOM    406  CG  GLU A  27       6.471  32.300  -1.150  1.00  0.98           C  
ATOM    407  CD  GLU A  27       6.301  33.374  -0.092  1.00  0.98           C  
ATOM    408  OE1 GLU A  27       5.517  33.190   0.810  1.00  0.98           O  
ATOM    409  OE2 GLU A  27       6.971  34.378  -0.191  1.00  0.98           O  
ATOM    410  H   GLU A  27       4.524  30.979  -3.270  1.00  0.98           H  
ATOM    411  HA  GLU A  27       6.930  29.761  -2.042  1.00  0.98           H  
ATOM    412 1HB  GLU A  27       4.599  31.304  -0.849  1.00  0.98           H  
ATOM    413 2HB  GLU A  27       5.930  30.646   0.100  1.00  0.98           H  
ATOM    414 1HG  GLU A  27       7.524  32.030  -1.212  1.00  0.98           H  
ATOM    415 2HG  GLU A  27       6.173  32.701  -2.120  1.00  0.98           H  
ATOM    416  N   LYS A  28       3.901  28.572  -1.752  1.00  0.96           N  
ATOM    417  CA  LYS A  28       3.173  27.372  -1.404  1.00  0.96           C  
ATOM    418  C   LYS A  28       3.576  26.272  -2.391  1.00  0.96           C  
ATOM    419  O   LYS A  28       3.706  25.110  -2.013  1.00  0.96           O  
ATOM    420  CB  LYS A  28       1.690  27.656  -1.400  1.00  0.96           C  
ATOM    421  CG  LYS A  28       1.246  28.578  -0.298  1.00  0.96           C  
ATOM    422  CD  LYS A  28      -0.250  28.811  -0.343  1.00  0.96           C  
ATOM    423  CE  LYS A  28      -0.677  29.834   0.687  1.00  0.96           C  
ATOM    424  NZ  LYS A  28      -0.115  31.188   0.353  1.00  0.96           N  
ATOM    425  H   LYS A  28       3.405  29.392  -2.142  1.00  0.96           H  
ATOM    426  HA  LYS A  28       3.468  27.055  -0.402  1.00  0.96           H  
ATOM    427 1HB  LYS A  28       1.431  28.148  -2.333  1.00  0.96           H  
ATOM    428 2HB  LYS A  28       1.130  26.732  -1.324  1.00  0.96           H  
ATOM    429 1HG  LYS A  28       1.525  28.160   0.668  1.00  0.96           H  
ATOM    430 2HG  LYS A  28       1.751  29.542  -0.424  1.00  0.96           H  
ATOM    431 1HD  LYS A  28      -0.510  29.202  -1.325  1.00  0.96           H  
ATOM    432 2HD  LYS A  28      -0.784  27.877  -0.182  1.00  0.96           H  
ATOM    433 1HE  LYS A  28      -1.764  29.896   0.701  1.00  0.96           H  
ATOM    434 2HE  LYS A  28      -0.326  29.535   1.674  1.00  0.96           H  
ATOM    435 1HZ  LYS A  28      -0.403  31.868   1.025  1.00  0.96           H  
ATOM    436 2HZ  LYS A  28       0.894  31.148   0.325  1.00  0.96           H  
ATOM    437 3HZ  LYS A  28      -0.431  31.479  -0.587  1.00  0.96           H  
ATOM    438  N   MET A  29       3.827  26.645  -3.655  1.00  0.95           N  
ATOM    439  CA  MET A  29       4.270  25.667  -4.652  1.00  0.95           C  
ATOM    440  C   MET A  29       5.582  25.021  -4.216  1.00  0.95           C  
ATOM    441  O   MET A  29       5.757  23.800  -4.331  1.00  0.95           O  
ATOM    442  CB  MET A  29       4.437  26.363  -5.982  1.00  0.95           C  
ATOM    443  CG  MET A  29       3.150  26.784  -6.589  1.00  0.95           C  
ATOM    444  SD  MET A  29       3.329  27.870  -7.998  1.00  0.95           S  
ATOM    445  CE  MET A  29       4.012  26.803  -9.195  1.00  0.95           C  
ATOM    446  H   MET A  29       3.672  27.617  -3.938  1.00  0.95           H  
ATOM    447  HA  MET A  29       3.515  24.890  -4.741  1.00  0.95           H  
ATOM    448 1HB  MET A  29       5.037  27.218  -5.833  1.00  0.95           H  
ATOM    449 2HB  MET A  29       4.955  25.733  -6.670  1.00  0.95           H  
ATOM    450 1HG  MET A  29       2.580  25.903  -6.901  1.00  0.95           H  
ATOM    451 2HG  MET A  29       2.592  27.295  -5.835  1.00  0.95           H  
ATOM    452 1HE  MET A  29       4.150  27.350 -10.119  1.00  0.95           H  
ATOM    453 2HE  MET A  29       4.969  26.431  -8.839  1.00  0.95           H  
ATOM    454 3HE  MET A  29       3.339  25.968  -9.358  1.00  0.95           H  
ATOM    455  N   TRP A  30       6.501  25.833  -3.681  1.00  0.94           N  
ATOM    456  CA  TRP A  30       7.771  25.323  -3.187  1.00  0.94           C  
ATOM    457  C   TRP A  30       7.522  24.346  -2.058  1.00  0.94           C  
ATOM    458  O   TRP A  30       8.073  23.245  -2.051  1.00  0.94           O  
ATOM    459  CB  TRP A  30       8.657  26.462  -2.698  1.00  0.94           C  
ATOM    460  CG  TRP A  30       9.994  26.038  -2.212  1.00  0.94           C  
ATOM    461  CD1 TRP A  30      11.092  25.875  -2.974  1.00  0.94           C  
ATOM    462  CD2 TRP A  30      10.397  25.729  -0.853  1.00  0.94           C  
ATOM    463  NE1 TRP A  30      12.160  25.496  -2.200  1.00  0.94           N  
ATOM    464  CE2 TRP A  30      11.752  25.401  -0.900  1.00  0.94           C  
ATOM    465  CE3 TRP A  30       9.727  25.712   0.379  1.00  0.94           C  
ATOM    466  CZ2 TRP A  30      12.463  25.054   0.238  1.00  0.94           C  
ATOM    467  CZ3 TRP A  30      10.435  25.363   1.520  1.00  0.94           C  
ATOM    468  CH2 TRP A  30      11.770  25.044   1.453  1.00  0.94           C  
ATOM    469  H   TRP A  30       6.334  26.842  -3.635  1.00  0.94           H  
ATOM    470  HA  TRP A  30       8.278  24.793  -3.992  1.00  0.94           H  
ATOM    471 1HB  TRP A  30       8.794  27.185  -3.503  1.00  0.94           H  
ATOM    472 2HB  TRP A  30       8.154  26.985  -1.889  1.00  0.94           H  
ATOM    473  HD1 TRP A  30      11.117  26.029  -4.041  1.00  0.94           H  
ATOM    474  HE1 TRP A  30      13.094  25.317  -2.547  1.00  0.94           H  
ATOM    475  HE3 TRP A  30       8.670  25.968   0.438  1.00  0.94           H  
ATOM    476  HZ2 TRP A  30      13.522  24.799   0.204  1.00  0.94           H  
ATOM    477  HZ3 TRP A  30       9.904  25.352   2.472  1.00  0.94           H  
ATOM    478  HH2 TRP A  30      12.297  24.776   2.368  1.00  0.94           H  
ATOM    479  N   GLU A  31       6.668  24.730  -1.102  1.00  0.95           N  
ATOM    480  CA  GLU A  31       6.386  23.834   0.010  1.00  0.95           C  
ATOM    481  C   GLU A  31       5.873  22.491  -0.490  1.00  0.95           C  
ATOM    482  O   GLU A  31       6.309  21.436  -0.017  1.00  0.95           O  
ATOM    483  CB  GLU A  31       5.357  24.444   0.969  1.00  0.95           C  
ATOM    484  CG  GLU A  31       5.004  23.518   2.136  1.00  0.95           C  
ATOM    485  CD  GLU A  31       4.006  24.097   3.120  1.00  0.95           C  
ATOM    486  OE1 GLU A  31       3.825  25.292   3.151  1.00  0.95           O  
ATOM    487  OE2 GLU A  31       3.393  23.313   3.824  1.00  0.95           O  
ATOM    488  H   GLU A  31       6.236  25.656  -1.143  1.00  0.95           H  
ATOM    489  HA  GLU A  31       7.313  23.661   0.556  1.00  0.95           H  
ATOM    490 1HB  GLU A  31       5.740  25.384   1.367  1.00  0.95           H  
ATOM    491 2HB  GLU A  31       4.440  24.666   0.428  1.00  0.95           H  
ATOM    492 1HG  GLU A  31       4.591  22.597   1.722  1.00  0.95           H  
ATOM    493 2HG  GLU A  31       5.920  23.261   2.666  1.00  0.95           H  
ATOM    494  N   LEU A  32       4.975  22.519  -1.472  1.00  0.96           N  
ATOM    495  CA  LEU A  32       4.436  21.283  -2.000  1.00  0.96           C  
ATOM    496  C   LEU A  32       5.521  20.443  -2.652  1.00  0.96           C  
ATOM    497  O   LEU A  32       5.545  19.229  -2.463  1.00  0.96           O  
ATOM    498  CB  LEU A  32       3.370  21.574  -3.036  1.00  0.96           C  
ATOM    499  CG  LEU A  32       2.093  22.190  -2.546  1.00  0.96           C  
ATOM    500  CD1 LEU A  32       1.312  22.541  -3.707  1.00  0.96           C  
ATOM    501  CD2 LEU A  32       1.332  21.235  -1.716  1.00  0.96           C  
ATOM    502  H   LEU A  32       4.643  23.419  -1.824  1.00  0.96           H  
ATOM    503  HA  LEU A  32       3.997  20.719  -1.181  1.00  0.96           H  
ATOM    504 1HB  LEU A  32       3.788  22.238  -3.788  1.00  0.96           H  
ATOM    505 2HB  LEU A  32       3.100  20.642  -3.518  1.00  0.96           H  
ATOM    506  HG  LEU A  32       2.309  23.085  -1.973  1.00  0.96           H  
ATOM    507 1HD1 LEU A  32       0.384  22.991  -3.390  1.00  0.96           H  
ATOM    508 2HD1 LEU A  32       1.878  23.235  -4.311  1.00  0.96           H  
ATOM    509 3HD1 LEU A  32       1.111  21.643  -4.271  1.00  0.96           H  
ATOM    510 1HD2 LEU A  32       0.399  21.697  -1.392  1.00  0.96           H  
ATOM    511 2HD2 LEU A  32       1.111  20.363  -2.321  1.00  0.96           H  
ATOM    512 3HD2 LEU A  32       1.923  20.956  -0.846  1.00  0.96           H  
ATOM    513  N   CYS A  33       6.450  21.082  -3.376  1.00  0.99           N  
ATOM    514  CA  CYS A  33       7.522  20.354  -4.053  1.00  0.99           C  
ATOM    515  C   CYS A  33       8.392  19.643  -3.032  1.00  0.99           C  
ATOM    516  O   CYS A  33       8.825  18.503  -3.238  1.00  0.99           O  
ATOM    517  CB  CYS A  33       8.389  21.305  -4.867  1.00  0.99           C  
ATOM    518  SG  CYS A  33       7.555  22.009  -6.270  1.00  0.99           S  
ATOM    519  H   CYS A  33       6.379  22.095  -3.498  1.00  0.99           H  
ATOM    520  HA  CYS A  33       7.081  19.618  -4.720  1.00  0.99           H  
ATOM    521 1HB  CYS A  33       8.731  22.122  -4.233  1.00  0.99           H  
ATOM    522 2HB  CYS A  33       9.271  20.777  -5.228  1.00  0.99           H  
ATOM    523  HG  CYS A  33       6.677  22.740  -5.527  1.00  0.99           H  
ATOM    524  N   VAL A  34       8.628  20.312  -1.909  1.00  1.03           N  
ATOM    525  CA  VAL A  34       9.412  19.726  -0.843  1.00  1.03           C  
ATOM    526  C   VAL A  34       8.661  18.532  -0.256  1.00  1.03           C  
ATOM    527  O   VAL A  34       9.250  17.474  -0.030  1.00  1.03           O  
ATOM    528  CB  VAL A  34       9.738  20.780   0.221  1.00  1.03           C  
ATOM    529  CG1 VAL A  34      10.393  20.128   1.422  1.00  1.03           C  
ATOM    530  CG2 VAL A  34      10.667  21.829  -0.399  1.00  1.03           C  
ATOM    531  H   VAL A  34       8.262  21.262  -1.809  1.00  1.03           H  
ATOM    532  HA  VAL A  34      10.354  19.372  -1.263  1.00  1.03           H  
ATOM    533  HB  VAL A  34       8.816  21.256   0.555  1.00  1.03           H  
ATOM    534 1HG1 VAL A  34      10.614  20.888   2.170  1.00  1.03           H  
ATOM    535 2HG1 VAL A  34       9.714  19.385   1.847  1.00  1.03           H  
ATOM    536 3HG1 VAL A  34      11.317  19.640   1.113  1.00  1.03           H  
ATOM    537 1HG2 VAL A  34      10.889  22.575   0.341  1.00  1.03           H  
ATOM    538 2HG2 VAL A  34      11.588  21.356  -0.729  1.00  1.03           H  
ATOM    539 3HG2 VAL A  34      10.182  22.297  -1.249  1.00  1.03           H  
ATOM    540  N   ARG A  35       7.354  18.677  -0.028  1.00  1.06           N  
ATOM    541  CA  ARG A  35       6.572  17.561   0.493  1.00  1.06           C  
ATOM    542  C   ARG A  35       6.595  16.367  -0.472  1.00  1.06           C  
ATOM    543  O   ARG A  35       6.735  15.221  -0.038  1.00  1.06           O  
ATOM    544  CB  ARG A  35       5.140  17.999   0.761  1.00  1.06           C  
ATOM    545  CG  ARG A  35       4.970  18.927   1.962  1.00  1.06           C  
ATOM    546  CD  ARG A  35       3.554  19.357   2.145  1.00  1.06           C  
ATOM    547  NE  ARG A  35       3.400  20.260   3.292  1.00  1.06           N  
ATOM    548  CZ  ARG A  35       3.233  19.870   4.563  1.00  1.06           C  
ATOM    549  NH1 ARG A  35       3.186  18.592   4.886  1.00  1.06           N  
ATOM    550  NH2 ARG A  35       3.117  20.802   5.480  1.00  1.06           N  
ATOM    551  H   ARG A  35       6.905  19.577  -0.208  1.00  1.06           H  
ATOM    552  HA  ARG A  35       7.016  17.247   1.439  1.00  1.06           H  
ATOM    553 1HB  ARG A  35       4.753  18.519  -0.111  1.00  1.06           H  
ATOM    554 2HB  ARG A  35       4.514  17.124   0.922  1.00  1.06           H  
ATOM    555 1HG  ARG A  35       5.294  18.413   2.865  1.00  1.06           H  
ATOM    556 2HG  ARG A  35       5.580  19.819   1.816  1.00  1.06           H  
ATOM    557 1HD  ARG A  35       3.225  19.886   1.250  1.00  1.06           H  
ATOM    558 2HD  ARG A  35       2.922  18.486   2.305  1.00  1.06           H  
ATOM    559  HE  ARG A  35       3.430  21.282   3.143  1.00  1.06           H  
ATOM    560 1HH1 ARG A  35       3.277  17.887   4.170  1.00  1.06           H  
ATOM    561 2HH1 ARG A  35       3.059  18.320   5.850  1.00  1.06           H  
ATOM    562 1HH2 ARG A  35       3.159  21.786   5.174  1.00  1.06           H  
ATOM    563 2HH2 ARG A  35       2.989  20.560   6.448  1.00  1.06           H  
ATOM    564  N   MET A  36       6.529  16.636  -1.786  1.00  1.11           N  
ATOM    565  CA  MET A  36       6.572  15.577  -2.796  1.00  1.11           C  
ATOM    566  C   MET A  36       7.881  14.818  -2.657  1.00  1.11           C  
ATOM    567  O   MET A  36       7.899  13.584  -2.640  1.00  1.11           O  
ATOM    568  CB  MET A  36       6.491  16.190  -4.193  1.00  1.11           C  
ATOM    569  CG  MET A  36       5.158  16.841  -4.577  1.00  1.11           C  
ATOM    570  SD  MET A  36       5.267  17.729  -6.130  1.00  1.11           S  
ATOM    571  CE  MET A  36       3.776  18.704  -6.169  1.00  1.11           C  
ATOM    572  H   MET A  36       6.405  17.604  -2.083  1.00  1.11           H  
ATOM    573  HA  MET A  36       5.748  14.888  -2.632  1.00  1.11           H  
ATOM    574 1HB  MET A  36       7.259  16.940  -4.303  1.00  1.11           H  
ATOM    575 2HB  MET A  36       6.698  15.416  -4.929  1.00  1.11           H  
ATOM    576 1HG  MET A  36       4.401  16.064  -4.683  1.00  1.11           H  
ATOM    577 2HG  MET A  36       4.833  17.513  -3.833  1.00  1.11           H  
ATOM    578 1HE  MET A  36       3.746  19.291  -7.087  1.00  1.11           H  
ATOM    579 2HE  MET A  36       2.927  18.043  -6.136  1.00  1.11           H  
ATOM    580 3HE  MET A  36       3.755  19.370  -5.315  1.00  1.11           H  
ATOM    581  N   LEU A  37       8.977  15.570  -2.504  1.00  1.15           N  
ATOM    582  CA  LEU A  37      10.307  14.997  -2.354  1.00  1.15           C  
ATOM    583  C   LEU A  37      10.360  14.084  -1.150  1.00  1.15           C  
ATOM    584  O   LEU A  37      10.859  12.959  -1.236  1.00  1.15           O  
ATOM    585  CB  LEU A  37      11.374  16.074  -2.170  1.00  1.15           C  
ATOM    586  CG  LEU A  37      12.827  15.551  -2.212  1.00  1.15           C  
ATOM    587  CD1 LEU A  37      13.743  16.706  -2.547  1.00  1.15           C  
ATOM    588  CD2 LEU A  37      13.211  14.892  -0.879  1.00  1.15           C  
ATOM    589  H   LEU A  37       8.887  16.587  -2.529  1.00  1.15           H  
ATOM    590  HA  LEU A  37      10.536  14.413  -3.244  1.00  1.15           H  
ATOM    591 1HB  LEU A  37      11.252  16.828  -2.948  1.00  1.15           H  
ATOM    592 2HB  LEU A  37      11.229  16.551  -1.205  1.00  1.15           H  
ATOM    593  HG  LEU A  37      12.914  14.812  -3.000  1.00  1.15           H  
ATOM    594 1HD1 LEU A  37      14.766  16.343  -2.610  1.00  1.15           H  
ATOM    595 2HD1 LEU A  37      13.447  17.144  -3.494  1.00  1.15           H  
ATOM    596 3HD1 LEU A  37      13.668  17.461  -1.766  1.00  1.15           H  
ATOM    597 1HD2 LEU A  37      14.237  14.526  -0.936  1.00  1.15           H  
ATOM    598 2HD2 LEU A  37      13.129  15.623  -0.067  1.00  1.15           H  
ATOM    599 3HD2 LEU A  37      12.547  14.060  -0.676  1.00  1.15           H  
ATOM    600  N   GLU A  38       9.886  14.576  -0.005  1.00  1.21           N  
ATOM    601  CA  GLU A  38       9.956  13.784   1.208  1.00  1.21           C  
ATOM    602  C   GLU A  38       9.112  12.514   1.100  1.00  1.21           C  
ATOM    603  O   GLU A  38       9.528  11.456   1.583  1.00  1.21           O  
ATOM    604  CB  GLU A  38       9.546  14.618   2.420  1.00  1.21           C  
ATOM    605  CG  GLU A  38      10.557  15.722   2.799  1.00  1.21           C  
ATOM    606  CD  GLU A  38      11.917  15.172   3.175  1.00  1.21           C  
ATOM    607  OE1 GLU A  38      11.966  14.252   3.960  1.00  1.21           O  
ATOM    608  OE2 GLU A  38      12.905  15.672   2.685  1.00  1.21           O  
ATOM    609  H   GLU A  38       9.490  15.519   0.014  1.00  1.21           H  
ATOM    610  HA  GLU A  38      10.992  13.483   1.353  1.00  1.21           H  
ATOM    611 1HB  GLU A  38       8.589  15.102   2.210  1.00  1.21           H  
ATOM    612 2HB  GLU A  38       9.405  13.968   3.283  1.00  1.21           H  
ATOM    613 1HG  GLU A  38      10.673  16.392   1.945  1.00  1.21           H  
ATOM    614 2HG  GLU A  38      10.156  16.302   3.628  1.00  1.21           H  
ATOM    615  N   LEU A  39       7.959  12.575   0.417  1.00  1.27           N  
ATOM    616  CA  LEU A  39       7.177  11.352   0.262  1.00  1.27           C  
ATOM    617  C   LEU A  39       7.997  10.336  -0.519  1.00  1.27           C  
ATOM    618  O   LEU A  39       8.099   9.167  -0.141  1.00  1.27           O  
ATOM    619  CB  LEU A  39       5.911  11.603  -0.565  1.00  1.27           C  
ATOM    620  CG  LEU A  39       4.778  12.425   0.019  1.00  1.27           C  
ATOM    621  CD1 LEU A  39       3.776  12.692  -1.100  1.00  1.27           C  
ATOM    622  CD2 LEU A  39       4.117  11.667   1.140  1.00  1.27           C  
ATOM    623  H   LEU A  39       7.623  13.464   0.044  1.00  1.27           H  
ATOM    624  HA  LEU A  39       6.930  10.947   1.242  1.00  1.27           H  
ATOM    625 1HB  LEU A  39       6.207  12.096  -1.487  1.00  1.27           H  
ATOM    626 2HB  LEU A  39       5.498  10.646  -0.828  1.00  1.27           H  
ATOM    627  HG  LEU A  39       5.157  13.372   0.390  1.00  1.27           H  
ATOM    628 1HD1 LEU A  39       2.946  13.283  -0.722  1.00  1.27           H  
ATOM    629 2HD1 LEU A  39       4.268  13.231  -1.900  1.00  1.27           H  
ATOM    630 3HD1 LEU A  39       3.408  11.744  -1.484  1.00  1.27           H  
ATOM    631 1HD2 LEU A  39       3.297  12.260   1.542  1.00  1.27           H  
ATOM    632 2HD2 LEU A  39       3.730  10.731   0.760  1.00  1.27           H  
ATOM    633 3HD2 LEU A  39       4.846  11.470   1.928  1.00  1.27           H  
ATOM    634  N   MET A  40       8.648  10.813  -1.578  1.00  1.34           N  
ATOM    635  CA  MET A  40       9.468   9.958  -2.412  1.00  1.34           C  
ATOM    636  C   MET A  40      10.640   9.391  -1.644  1.00  1.34           C  
ATOM    637  O   MET A  40      10.961   8.215  -1.779  1.00  1.34           O  
ATOM    638  CB  MET A  40       9.941  10.739  -3.615  1.00  1.34           C  
ATOM    639  CG  MET A  40       8.861  11.073  -4.561  1.00  1.34           C  
ATOM    640  SD  MET A  40       9.456  12.040  -5.853  1.00  1.34           S  
ATOM    641  CE  MET A  40       8.186  11.861  -7.020  1.00  1.34           C  
ATOM    642  H   MET A  40       8.538  11.798  -1.833  1.00  1.34           H  
ATOM    643  HA  MET A  40       8.858   9.124  -2.753  1.00  1.34           H  
ATOM    644 1HB  MET A  40      10.391  11.669  -3.295  1.00  1.34           H  
ATOM    645 2HB  MET A  40      10.700  10.172  -4.148  1.00  1.34           H  
ATOM    646 1HG  MET A  40       8.407  10.195  -4.951  1.00  1.34           H  
ATOM    647 2HG  MET A  40       8.093  11.631  -4.044  1.00  1.34           H  
ATOM    648 1HE  MET A  40       8.422  12.416  -7.897  1.00  1.34           H  
ATOM    649 2HE  MET A  40       8.090  10.809  -7.288  1.00  1.34           H  
ATOM    650 3HE  MET A  40       7.260  12.227  -6.594  1.00  1.34           H  
ATOM    651  N   ARG A  41      11.286  10.213  -0.821  1.00  1.42           N  
ATOM    652  CA  ARG A  41      12.451   9.748  -0.086  1.00  1.42           C  
ATOM    653  C   ARG A  41      12.070   8.569   0.773  1.00  1.42           C  
ATOM    654  O   ARG A  41      12.749   7.535   0.771  1.00  1.42           O  
ATOM    655  CB  ARG A  41      13.052  10.870   0.749  1.00  1.42           C  
ATOM    656  CG  ARG A  41      14.336  10.514   1.487  1.00  1.42           C  
ATOM    657  CD  ARG A  41      14.901  11.686   2.249  1.00  1.42           C  
ATOM    658  NE  ARG A  41      14.068  12.104   3.384  1.00  1.42           N  
ATOM    659  CZ  ARG A  41      14.038  11.511   4.585  1.00  1.42           C  
ATOM    660  NH1 ARG A  41      14.782  10.453   4.850  1.00  1.42           N  
ATOM    661  NH2 ARG A  41      13.245  12.025   5.493  1.00  1.42           N  
ATOM    662  H   ARG A  41      10.986  11.184  -0.743  1.00  1.42           H  
ATOM    663  HA  ARG A  41      13.199   9.410  -0.793  1.00  1.42           H  
ATOM    664 1HB  ARG A  41      13.261  11.723   0.105  1.00  1.42           H  
ATOM    665 2HB  ARG A  41      12.321  11.200   1.490  1.00  1.42           H  
ATOM    666 1HG  ARG A  41      14.127   9.713   2.197  1.00  1.42           H  
ATOM    667 2HG  ARG A  41      15.085  10.176   0.771  1.00  1.42           H  
ATOM    668 1HD  ARG A  41      15.886  11.427   2.630  1.00  1.42           H  
ATOM    669 2HD  ARG A  41      14.989  12.536   1.570  1.00  1.42           H  
ATOM    670  HE  ARG A  41      13.452  12.928   3.285  1.00  1.42           H  
ATOM    671 1HH1 ARG A  41      15.389  10.072   4.138  1.00  1.42           H  
ATOM    672 2HH1 ARG A  41      14.744  10.027   5.764  1.00  1.42           H  
ATOM    673 1HH2 ARG A  41      12.693  12.854   5.225  1.00  1.42           H  
ATOM    674 2HH2 ARG A  41      13.182  11.624   6.414  1.00  1.42           H  
ATOM    675  N   GLU A  42      10.946   8.694   1.476  1.00  1.53           N  
ATOM    676  CA  GLU A  42      10.485   7.595   2.296  1.00  1.53           C  
ATOM    677  C   GLU A  42      10.246   6.349   1.441  1.00  1.53           C  
ATOM    678  O   GLU A  42      10.636   5.244   1.831  1.00  1.53           O  
ATOM    679  CB  GLU A  42       9.215   7.988   3.062  1.00  1.53           C  
ATOM    680  CG  GLU A  42       8.686   6.884   3.991  1.00  1.53           C  
ATOM    681  CD  GLU A  42       7.509   7.306   4.882  1.00  1.53           C  
ATOM    682  OE1 GLU A  42       7.098   8.439   4.836  1.00  1.53           O  
ATOM    683  OE2 GLU A  42       7.031   6.459   5.612  1.00  1.53           O  
ATOM    684  H   GLU A  42      10.413   9.568   1.441  1.00  1.53           H  
ATOM    685  HA  GLU A  42      11.263   7.359   3.021  1.00  1.53           H  
ATOM    686 1HB  GLU A  42       9.410   8.880   3.658  1.00  1.53           H  
ATOM    687 2HB  GLU A  42       8.426   8.237   2.350  1.00  1.53           H  
ATOM    688 1HG  GLU A  42       8.364   6.052   3.365  1.00  1.53           H  
ATOM    689 2HG  GLU A  42       9.502   6.530   4.619  1.00  1.53           H  
ATOM    690  N   LEU A  43       9.647   6.521   0.255  1.00  1.66           N  
ATOM    691  CA  LEU A  43       9.368   5.364  -0.584  1.00  1.66           C  
ATOM    692  C   LEU A  43      10.610   4.671  -1.083  1.00  1.66           C  
ATOM    693  O   LEU A  43      10.665   3.440  -1.133  1.00  1.66           O  
ATOM    694  CB  LEU A  43       8.614   5.747  -1.835  1.00  1.66           C  
ATOM    695  CG  LEU A  43       7.280   6.235  -1.634  1.00  1.66           C  
ATOM    696  CD1 LEU A  43       6.682   6.490  -3.050  1.00  1.66           C  
ATOM    697  CD2 LEU A  43       6.576   5.289  -0.675  1.00  1.66           C  
ATOM    698  H   LEU A  43       9.338   7.453  -0.031  1.00  1.66           H  
ATOM    699  HA  LEU A  43       8.784   4.655  -0.003  1.00  1.66           H  
ATOM    700 1HB  LEU A  43       9.167   6.534  -2.336  1.00  1.66           H  
ATOM    701 2HB  LEU A  43       8.586   4.901  -2.497  1.00  1.66           H  
ATOM    702  HG  LEU A  43       7.305   7.195  -1.160  1.00  1.66           H  
ATOM    703 1HD1 LEU A  43       5.707   6.887  -3.023  1.00  1.66           H  
ATOM    704 2HD1 LEU A  43       7.324   7.197  -3.568  1.00  1.66           H  
ATOM    705 3HD1 LEU A  43       6.655   5.561  -3.597  1.00  1.66           H  
ATOM    706 1HD2 LEU A  43       5.614   5.634  -0.493  1.00  1.66           H  
ATOM    707 2HD2 LEU A  43       6.517   4.307  -1.038  1.00  1.66           H  
ATOM    708 3HD2 LEU A  43       7.127   5.271   0.263  1.00  1.66           H  
ATOM    709  N   VAL A  44      11.615   5.456  -1.434  1.00  1.80           N  
ATOM    710  CA  VAL A  44      12.853   4.909  -1.943  1.00  1.80           C  
ATOM    711  C   VAL A  44      13.531   4.064  -0.901  1.00  1.80           C  
ATOM    712  O   VAL A  44      14.042   2.988  -1.206  1.00  1.80           O  
ATOM    713  CB  VAL A  44      13.797   6.023  -2.388  1.00  1.80           C  
ATOM    714  CG1 VAL A  44      15.170   5.426  -2.689  1.00  1.80           C  
ATOM    715  CG2 VAL A  44      13.213   6.726  -3.637  1.00  1.80           C  
ATOM    716  H   VAL A  44      11.496   6.467  -1.368  1.00  1.80           H  
ATOM    717  HA  VAL A  44      12.624   4.282  -2.805  1.00  1.80           H  
ATOM    718  HB  VAL A  44      13.906   6.748  -1.576  1.00  1.80           H  
ATOM    719 1HG1 VAL A  44      15.851   6.218  -2.990  1.00  1.80           H  
ATOM    720 2HG1 VAL A  44      15.554   4.944  -1.788  1.00  1.80           H  
ATOM    721 3HG1 VAL A  44      15.082   4.687  -3.480  1.00  1.80           H  
ATOM    722 1HG2 VAL A  44      13.880   7.529  -3.936  1.00  1.80           H  
ATOM    723 2HG2 VAL A  44      13.106   6.008  -4.448  1.00  1.80           H  
ATOM    724 3HG2 VAL A  44      12.249   7.138  -3.414  1.00  1.80           H  
ATOM    725  N   GLU A  45      13.561   4.560   0.329  1.00  1.95           N  
ATOM    726  CA  GLU A  45      14.182   3.814   1.399  1.00  1.95           C  
ATOM    727  C   GLU A  45      13.365   2.572   1.794  1.00  1.95           C  
ATOM    728  O   GLU A  45      13.940   1.527   2.102  1.00  1.95           O  
ATOM    729  CB  GLU A  45      14.405   4.736   2.595  1.00  1.95           C  
ATOM    730  CG  GLU A  45      15.468   5.844   2.355  1.00  1.95           C  
ATOM    731  CD  GLU A  45      16.863   5.302   2.061  1.00  1.95           C  
ATOM    732  OE1 GLU A  45      17.326   4.477   2.803  1.00  1.95           O  
ATOM    733  OE2 GLU A  45      17.475   5.731   1.095  1.00  1.95           O  
ATOM    734  H   GLU A  45      13.140   5.474   0.518  1.00  1.95           H  
ATOM    735  HA  GLU A  45      15.155   3.473   1.050  1.00  1.95           H  
ATOM    736 1HB  GLU A  45      13.461   5.231   2.845  1.00  1.95           H  
ATOM    737 2HB  GLU A  45      14.709   4.149   3.459  1.00  1.95           H  
ATOM    738 1HG  GLU A  45      15.142   6.452   1.508  1.00  1.95           H  
ATOM    739 2HG  GLU A  45      15.507   6.489   3.231  1.00  1.95           H  
ATOM    740  N   ARG A  46      12.026   2.666   1.770  1.00  2.10           N  
ATOM    741  CA  ARG A  46      11.204   1.512   2.134  1.00  2.10           C  
ATOM    742  C   ARG A  46      11.163   0.401   1.088  1.00  2.10           C  
ATOM    743  O   ARG A  46      11.179  -0.779   1.444  1.00  2.10           O  
ATOM    744  CB  ARG A  46       9.763   1.910   2.420  1.00  2.10           C  
ATOM    745  CG  ARG A  46       9.513   2.659   3.718  1.00  2.10           C  
ATOM    746  CD  ARG A  46       8.052   2.897   3.915  1.00  2.10           C  
ATOM    747  NE  ARG A  46       7.762   3.636   5.135  1.00  2.10           N  
ATOM    748  CZ  ARG A  46       7.679   3.116   6.362  1.00  2.10           C  
ATOM    749  NH1 ARG A  46       7.878   1.831   6.583  1.00  2.10           N  
ATOM    750  NH2 ARG A  46       7.389   3.937   7.340  1.00  2.10           N  
ATOM    751  H   ARG A  46      11.577   3.552   1.537  1.00  2.10           H  
ATOM    752  HA  ARG A  46      11.618   1.094   3.050  1.00  2.10           H  
ATOM    753 1HB  ARG A  46       9.415   2.558   1.611  1.00  2.10           H  
ATOM    754 2HB  ARG A  46       9.135   1.022   2.416  1.00  2.10           H  
ATOM    755 1HG  ARG A  46       9.887   2.073   4.556  1.00  2.10           H  
ATOM    756 2HG  ARG A  46      10.021   3.623   3.692  1.00  2.10           H  
ATOM    757 1HD  ARG A  46       7.673   3.479   3.072  1.00  2.10           H  
ATOM    758 2HD  ARG A  46       7.529   1.945   3.961  1.00  2.10           H  
ATOM    759  HE  ARG A  46       7.581   4.645   5.072  1.00  2.10           H  
ATOM    760 1HH1 ARG A  46       8.102   1.215   5.814  1.00  2.10           H  
ATOM    761 2HH1 ARG A  46       7.809   1.463   7.520  1.00  2.10           H  
ATOM    762 1HH2 ARG A  46       7.235   4.927   7.097  1.00  2.10           H  
ATOM    763 2HH2 ARG A  46       7.310   3.607   8.288  1.00  2.10           H  
ATOM    764  N   ASP A  47      11.089   0.759  -0.195  1.00  2.21           N  
ATOM    765  CA  ASP A  47      10.993  -0.251  -1.241  1.00  2.21           C  
ATOM    766  C   ASP A  47      11.566   0.179  -2.588  1.00  2.21           C  
ATOM    767  O   ASP A  47      10.803   0.541  -3.490  1.00  2.21           O  
ATOM    768  CB  ASP A  47       9.546  -0.673  -1.452  1.00  2.21           C  
ATOM    769  CG  ASP A  47       9.422  -1.841  -2.430  1.00  2.21           C  
ATOM    770  OD1 ASP A  47      10.410  -2.180  -3.085  1.00  2.21           O  
ATOM    771  OD2 ASP A  47       8.343  -2.395  -2.518  1.00  2.21           O  
ATOM    772  H   ASP A  47      11.077   1.746  -0.452  1.00  2.21           H  
ATOM    773  HA  ASP A  47      11.522  -1.135  -0.896  1.00  2.21           H  
ATOM    774 1HB  ASP A  47       9.107  -0.963  -0.496  1.00  2.21           H  
ATOM    775 2HB  ASP A  47       8.975   0.168  -1.835  1.00  2.21           H  
ATOM    776  N   PRO A  48      12.887   0.047  -2.790  1.00  2.29           N  
ATOM    777  CA  PRO A  48      13.619   0.409  -3.987  1.00  2.29           C  
ATOM    778  C   PRO A  48      13.114  -0.281  -5.257  1.00  2.29           C  
ATOM    779  O   PRO A  48      13.355   0.217  -6.352  1.00  2.29           O  
ATOM    780  CB  PRO A  48      15.047  -0.059  -3.664  1.00  2.29           C  
ATOM    781  CG  PRO A  48      15.127  -0.051  -2.158  1.00  2.29           C  
ATOM    782  CD  PRO A  48      13.752  -0.466  -1.696  1.00  2.29           C  
ATOM    783  HA  PRO A  48      13.588   1.505  -4.100  1.00  2.29           H  
ATOM    784 1HB  PRO A  48      15.215  -1.058  -4.095  1.00  2.29           H  
ATOM    785 2HB  PRO A  48      15.778   0.619  -4.133  1.00  2.29           H  
ATOM    786 1HG  PRO A  48      15.914  -0.732  -1.810  1.00  2.29           H  
ATOM    787 2HG  PRO A  48      15.399   0.954  -1.801  1.00  2.29           H  
ATOM    788 1HD  PRO A  48      13.679  -1.560  -1.615  1.00  2.29           H  
ATOM    789 2HD  PRO A  48      13.557   0.045  -0.745  1.00  2.29           H  
ATOM    790  N   GLU A  49      12.397  -1.415  -5.150  1.00  2.30           N  
ATOM    791  CA  GLU A  49      11.965  -2.121  -6.365  1.00  2.30           C  
ATOM    792  C   GLU A  49      10.959  -1.308  -7.153  1.00  2.30           C  
ATOM    793  O   GLU A  49      10.769  -1.506  -8.355  1.00  2.30           O  
ATOM    794  CB  GLU A  49      11.409  -3.511  -6.048  1.00  2.30           C  
ATOM    795  CG  GLU A  49      12.469  -4.494  -5.534  1.00  2.30           C  
ATOM    796  CD  GLU A  49      11.954  -5.915  -5.317  1.00  2.30           C  
ATOM    797  OE1 GLU A  49      10.803  -6.174  -5.588  1.00  2.30           O  
ATOM    798  OE2 GLU A  49      12.728  -6.738  -4.882  1.00  2.30           O  
ATOM    799  H   GLU A  49      12.081  -1.781  -4.243  1.00  2.30           H  
ATOM    800  HA  GLU A  49      12.822  -2.269  -7.002  1.00  2.30           H  
ATOM    801 1HB  GLU A  49      10.626  -3.426  -5.293  1.00  2.30           H  
ATOM    802 2HB  GLU A  49      10.956  -3.934  -6.943  1.00  2.30           H  
ATOM    803 1HG  GLU A  49      13.292  -4.523  -6.248  1.00  2.30           H  
ATOM    804 2HG  GLU A  49      12.859  -4.109  -4.591  1.00  2.30           H  
ATOM    805  N   LYS A  50      10.306  -0.394  -6.462  1.00  2.26           N  
ATOM    806  CA  LYS A  50       9.304   0.461  -7.038  1.00  2.26           C  
ATOM    807  C   LYS A  50       9.833   1.845  -7.354  1.00  2.26           C  
ATOM    808  O   LYS A  50       9.062   2.740  -7.719  1.00  2.26           O  
ATOM    809  CB  LYS A  50       8.106   0.487  -6.136  1.00  2.26           C  
ATOM    810  CG  LYS A  50       7.416  -0.871  -6.034  1.00  2.26           C  
ATOM    811  CD  LYS A  50       6.858  -1.201  -7.392  1.00  2.26           C  
ATOM    812  CE  LYS A  50       5.952  -2.400  -7.410  1.00  2.26           C  
ATOM    813  NZ  LYS A  50       5.431  -2.628  -8.786  1.00  2.26           N  
ATOM    814  H   LYS A  50      10.521  -0.271  -5.466  1.00  2.26           H  
ATOM    815  HA  LYS A  50       8.985   0.018  -7.982  1.00  2.26           H  
ATOM    816 1HB  LYS A  50       8.440   0.748  -5.138  1.00  2.26           H  
ATOM    817 2HB  LYS A  50       7.389   1.235  -6.475  1.00  2.26           H  
ATOM    818 1HG  LYS A  50       8.145  -1.632  -5.734  1.00  2.26           H  
ATOM    819 2HG  LYS A  50       6.615  -0.868  -5.315  1.00  2.26           H  
ATOM    820 1HD  LYS A  50       6.301  -0.346  -7.740  1.00  2.26           H  
ATOM    821 2HD  LYS A  50       7.678  -1.377  -8.089  1.00  2.26           H  
ATOM    822 1HE  LYS A  50       6.493  -3.285  -7.075  1.00  2.26           H  
ATOM    823 2HE  LYS A  50       5.114  -2.220  -6.740  1.00  2.26           H  
ATOM    824 1HZ  LYS A  50       4.807  -3.417  -8.798  1.00  2.26           H  
ATOM    825 2HZ  LYS A  50       4.923  -1.773  -9.091  1.00  2.26           H  
ATOM    826 3HZ  LYS A  50       6.199  -2.794  -9.413  1.00  2.26           H  
ATOM    827  N   ALA A  51      11.163   2.001  -7.318  1.00  2.17           N  
ATOM    828  CA  ALA A  51      11.790   3.276  -7.624  1.00  2.17           C  
ATOM    829  C   ALA A  51      11.358   3.754  -9.000  1.00  2.17           C  
ATOM    830  O   ALA A  51      11.225   4.954  -9.218  1.00  2.17           O  
ATOM    831  CB  ALA A  51      13.304   3.155  -7.570  1.00  2.17           C  
ATOM    832  H   ALA A  51      11.769   1.227  -7.040  1.00  2.17           H  
ATOM    833  HA  ALA A  51      11.459   4.008  -6.886  1.00  2.17           H  
ATOM    834 1HB  ALA A  51      13.756   4.120  -7.792  1.00  2.17           H  
ATOM    835 2HB  ALA A  51      13.611   2.828  -6.575  1.00  2.17           H  
ATOM    836 3HB  ALA A  51      13.636   2.428  -8.305  1.00  2.17           H  
ATOM    837  N   GLU A  52      11.119   2.825  -9.929  1.00  2.06           N  
ATOM    838  CA  GLU A  52      10.688   3.201 -11.264  1.00  2.06           C  
ATOM    839  C   GLU A  52       9.305   3.865 -11.263  1.00  2.06           C  
ATOM    840  O   GLU A  52       9.066   4.767 -12.063  1.00  2.06           O  
ATOM    841  CB  GLU A  52      10.664   1.980 -12.188  1.00  2.06           C  
ATOM    842  CG  GLU A  52      12.042   1.421 -12.546  1.00  2.06           C  
ATOM    843  CD  GLU A  52      12.918   2.387 -13.343  1.00  2.06           C  
ATOM    844  OE1 GLU A  52      12.463   2.924 -14.344  1.00  2.06           O  
ATOM    845  OE2 GLU A  52      14.046   2.581 -12.950  1.00  2.06           O  
ATOM    846  H   GLU A  52      11.242   1.850  -9.695  1.00  2.06           H  
ATOM    847  HA  GLU A  52      11.408   3.914 -11.663  1.00  2.06           H  
ATOM    848 1HB  GLU A  52      10.094   1.180 -11.712  1.00  2.06           H  
ATOM    849 2HB  GLU A  52      10.154   2.237 -13.115  1.00  2.06           H  
ATOM    850 1HG  GLU A  52      12.557   1.168 -11.620  1.00  2.06           H  
ATOM    851 2HG  GLU A  52      11.911   0.503 -13.116  1.00  2.06           H  
ATOM    852  N   GLU A  53       8.382   3.441 -10.386  1.00  1.95           N  
ATOM    853  CA  GLU A  53       7.050   4.054 -10.395  1.00  1.95           C  
ATOM    854  C   GLU A  53       7.183   5.465  -9.867  1.00  1.95           C  
ATOM    855  O   GLU A  53       6.531   6.408 -10.339  1.00  1.95           O  
ATOM    856  CB  GLU A  53       6.042   3.265  -9.548  1.00  1.95           C  
ATOM    857  CG  GLU A  53       5.706   1.870 -10.115  1.00  1.95           C  
ATOM    858  CD  GLU A  53       4.638   1.097  -9.327  1.00  1.95           C  
ATOM    859  OE1 GLU A  53       4.126   1.623  -8.374  1.00  1.95           O  
ATOM    860  OE2 GLU A  53       4.376  -0.050  -9.671  1.00  1.95           O  
ATOM    861  H   GLU A  53       8.615   2.743  -9.685  1.00  1.95           H  
ATOM    862  HA  GLU A  53       6.688   4.101 -11.422  1.00  1.95           H  
ATOM    863 1HB  GLU A  53       6.433   3.137  -8.536  1.00  1.95           H  
ATOM    864 2HB  GLU A  53       5.116   3.828  -9.474  1.00  1.95           H  
ATOM    865 1HG  GLU A  53       5.365   1.984 -11.142  1.00  1.95           H  
ATOM    866 2HG  GLU A  53       6.625   1.281 -10.133  1.00  1.95           H  
ATOM    867  N   VAL A  54       8.078   5.598  -8.898  1.00  1.84           N  
ATOM    868  CA  VAL A  54       8.333   6.863  -8.259  1.00  1.84           C  
ATOM    869  C   VAL A  54       8.992   7.787  -9.292  1.00  1.84           C  
ATOM    870  O   VAL A  54       8.669   8.972  -9.378  1.00  1.84           O  
ATOM    871  CB  VAL A  54       9.202   6.655  -7.016  1.00  1.84           C  
ATOM    872  CG1 VAL A  54       9.517   7.958  -6.436  1.00  1.84           C  
ATOM    873  CG2 VAL A  54       8.468   5.756  -6.034  1.00  1.84           C  
ATOM    874  H   VAL A  54       8.573   4.763  -8.576  1.00  1.84           H  
ATOM    875  HA  VAL A  54       7.387   7.303  -7.948  1.00  1.84           H  
ATOM    876  HB  VAL A  54      10.142   6.192  -7.302  1.00  1.84           H  
ATOM    877 1HG1 VAL A  54      10.140   7.827  -5.551  1.00  1.84           H  
ATOM    878 2HG1 VAL A  54      10.029   8.563  -7.168  1.00  1.84           H  
ATOM    879 3HG1 VAL A  54       8.588   8.424  -6.165  1.00  1.84           H  
ATOM    880 1HG2 VAL A  54       9.081   5.601  -5.144  1.00  1.84           H  
ATOM    881 2HG2 VAL A  54       7.533   6.228  -5.763  1.00  1.84           H  
ATOM    882 3HG2 VAL A  54       8.261   4.795  -6.503  1.00  1.84           H  
ATOM    883  N   ALA A  55       9.916   7.234 -10.086  1.00  1.75           N  
ATOM    884  CA  ALA A  55      10.561   7.984 -11.155  1.00  1.75           C  
ATOM    885  C   ALA A  55       9.543   8.484 -12.183  1.00  1.75           C  
ATOM    886  O   ALA A  55       9.648   9.629 -12.621  1.00  1.75           O  
ATOM    887  CB  ALA A  55      11.598   7.123 -11.851  1.00  1.75           C  
ATOM    888  H   ALA A  55      10.184   6.267  -9.937  1.00  1.75           H  
ATOM    889  HA  ALA A  55      11.054   8.842 -10.717  1.00  1.75           H  
ATOM    890 1HB  ALA A  55      12.088   7.705 -12.629  1.00  1.75           H  
ATOM    891 2HB  ALA A  55      12.338   6.784 -11.122  1.00  1.75           H  
ATOM    892 3HB  ALA A  55      11.114   6.262 -12.300  1.00  1.75           H  
ATOM    893  N   ARG A  56       8.523   7.676 -12.525  1.00  1.68           N  
ATOM    894  CA  ARG A  56       7.535   8.136 -13.512  1.00  1.68           C  
ATOM    895  C   ARG A  56       6.782   9.335 -12.942  1.00  1.68           C  
ATOM    896  O   ARG A  56       6.512  10.321 -13.640  1.00  1.68           O  
ATOM    897  CB  ARG A  56       6.534   7.046 -13.865  1.00  1.68           C  
ATOM    898  CG  ARG A  56       7.094   5.764 -14.524  1.00  1.68           C  
ATOM    899  CD  ARG A  56       7.577   5.929 -15.932  1.00  1.68           C  
ATOM    900  NE  ARG A  56       8.952   6.446 -16.020  1.00  1.68           N  
ATOM    901  CZ  ARG A  56      10.077   5.715 -15.758  1.00  1.68           C  
ATOM    902  NH1 ARG A  56       9.987   4.456 -15.356  1.00  1.68           N  
ATOM    903  NH2 ARG A  56      11.271   6.265 -15.908  1.00  1.68           N  
ATOM    904  H   ARG A  56       8.479   6.725 -12.152  1.00  1.68           H  
ATOM    905  HA  ARG A  56       8.060   8.443 -14.418  1.00  1.68           H  
ATOM    906 1HB  ARG A  56       6.018   6.734 -12.956  1.00  1.68           H  
ATOM    907 2HB  ARG A  56       5.783   7.456 -14.538  1.00  1.68           H  
ATOM    908 1HG  ARG A  56       7.935   5.434 -13.965  1.00  1.68           H  
ATOM    909 2HG  ARG A  56       6.329   4.988 -14.510  1.00  1.68           H  
ATOM    910 1HD  ARG A  56       7.547   4.965 -16.436  1.00  1.68           H  
ATOM    911 2HD  ARG A  56       6.924   6.627 -16.454  1.00  1.68           H  
ATOM    912  HE  ARG A  56       9.082   7.423 -16.340  1.00  1.68           H  
ATOM    913 1HH1 ARG A  56       9.084   4.027 -15.227  1.00  1.68           H  
ATOM    914 2HH1 ARG A  56      10.846   3.916 -15.154  1.00  1.68           H  
ATOM    915 1HH2 ARG A  56      11.346   7.248 -16.222  1.00  1.68           H  
ATOM    916 2HH2 ARG A  56      12.105   5.729 -15.720  1.00  1.68           H  
ATOM    917  N   LEU A  57       6.487   9.270 -11.648  1.00  1.63           N  
ATOM    918  CA  LEU A  57       5.864  10.389 -10.971  1.00  1.63           C  
ATOM    919  C   LEU A  57       6.754  11.607 -11.061  1.00  1.63           C  
ATOM    920  O   LEU A  57       6.299  12.682 -11.437  1.00  1.63           O  
ATOM    921  CB  LEU A  57       5.567  10.043  -9.520  1.00  1.63           C  
ATOM    922  CG  LEU A  57       5.129  11.174  -8.655  1.00  1.63           C  
ATOM    923  CD1 LEU A  57       3.846  11.814  -9.146  1.00  1.63           C  
ATOM    924  CD2 LEU A  57       4.976  10.628  -7.298  1.00  1.63           C  
ATOM    925  H   LEU A  57       6.697   8.415 -11.126  1.00  1.63           H  
ATOM    926  HA  LEU A  57       4.922  10.614 -11.470  1.00  1.63           H  
ATOM    927 1HB  LEU A  57       4.783   9.292  -9.506  1.00  1.63           H  
ATOM    928 2HB  LEU A  57       6.436   9.617  -9.068  1.00  1.63           H  
ATOM    929  HG  LEU A  57       5.902  11.933  -8.662  1.00  1.63           H  
ATOM    930 1HD1 LEU A  57       3.570  12.634  -8.481  1.00  1.63           H  
ATOM    931 2HD1 LEU A  57       3.999  12.202 -10.154  1.00  1.63           H  
ATOM    932 3HD1 LEU A  57       3.051  11.072  -9.156  1.00  1.63           H  
ATOM    933 1HD2 LEU A  57       4.736  11.407  -6.651  1.00  1.63           H  
ATOM    934 2HD2 LEU A  57       4.190   9.893  -7.309  1.00  1.63           H  
ATOM    935 3HD2 LEU A  57       5.898  10.167  -6.967  1.00  1.63           H  
ATOM    936  N   ALA A  58       8.025  11.445 -10.737  1.00  1.59           N  
ATOM    937  CA  ALA A  58       8.959  12.555 -10.785  1.00  1.59           C  
ATOM    938  C   ALA A  58       9.051  13.180 -12.161  1.00  1.59           C  
ATOM    939  O   ALA A  58       9.193  14.399 -12.276  1.00  1.59           O  
ATOM    940  CB  ALA A  58      10.299  12.080 -10.363  1.00  1.59           C  
ATOM    941  H   ALA A  58       8.348  10.527 -10.429  1.00  1.59           H  
ATOM    942  HA  ALA A  58       8.612  13.313 -10.093  1.00  1.59           H  
ATOM    943 1HB  ALA A  58      11.006  12.905 -10.346  1.00  1.59           H  
ATOM    944 2HB  ALA A  58      10.155  11.682  -9.393  1.00  1.59           H  
ATOM    945 3HB  ALA A  58      10.654  11.312 -11.040  1.00  1.59           H  
ATOM    946  N   GLU A  59       8.981  12.371 -13.217  1.00  1.56           N  
ATOM    947  CA  GLU A  59       9.027  12.931 -14.558  1.00  1.56           C  
ATOM    948  C   GLU A  59       7.815  13.837 -14.760  1.00  1.56           C  
ATOM    949  O   GLU A  59       7.935  14.942 -15.307  1.00  1.56           O  
ATOM    950  CB  GLU A  59       9.074  11.802 -15.584  1.00  1.56           C  
ATOM    951  CG  GLU A  59      10.413  11.050 -15.592  1.00  1.56           C  
ATOM    952  CD  GLU A  59      10.402   9.762 -16.381  1.00  1.56           C  
ATOM    953  OE1 GLU A  59       9.355   9.347 -16.823  1.00  1.56           O  
ATOM    954  OE2 GLU A  59      11.448   9.166 -16.517  1.00  1.56           O  
ATOM    955  H   GLU A  59       8.913  11.362 -13.076  1.00  1.56           H  
ATOM    956  HA  GLU A  59       9.930  13.531 -14.655  1.00  1.56           H  
ATOM    957 1HB  GLU A  59       8.288  11.081 -15.373  1.00  1.56           H  
ATOM    958 2HB  GLU A  59       8.898  12.202 -16.581  1.00  1.56           H  
ATOM    959 1HG  GLU A  59      11.173  11.706 -16.013  1.00  1.56           H  
ATOM    960 2HG  GLU A  59      10.696  10.836 -14.567  1.00  1.56           H  
ATOM    961  N   ALA A  60       6.650  13.403 -14.262  1.00  1.52           N  
ATOM    962  CA  ALA A  60       5.466  14.243 -14.346  1.00  1.52           C  
ATOM    963  C   ALA A  60       5.687  15.521 -13.553  1.00  1.52           C  
ATOM    964  O   ALA A  60       5.343  16.616 -14.002  1.00  1.52           O  
ATOM    965  CB  ALA A  60       4.243  13.517 -13.808  1.00  1.52           C  
ATOM    966  H   ALA A  60       6.596  12.471 -13.838  1.00  1.52           H  
ATOM    967  HA  ALA A  60       5.305  14.504 -15.391  1.00  1.52           H  
ATOM    968 1HB  ALA A  60       3.374  14.161 -13.896  1.00  1.52           H  
ATOM    969 2HB  ALA A  60       4.084  12.606 -14.382  1.00  1.52           H  
ATOM    970 3HB  ALA A  60       4.390  13.262 -12.770  1.00  1.52           H  
ATOM    971  N   LEU A  61       6.318  15.389 -12.385  1.00  1.49           N  
ATOM    972  CA  LEU A  61       6.514  16.547 -11.540  1.00  1.49           C  
ATOM    973  C   LEU A  61       7.440  17.532 -12.219  1.00  1.49           C  
ATOM    974  O   LEU A  61       7.231  18.746 -12.135  1.00  1.49           O  
ATOM    975  CB  LEU A  61       7.100  16.164 -10.193  1.00  1.49           C  
ATOM    976  CG  LEU A  61       6.229  15.296  -9.342  1.00  1.49           C  
ATOM    977  CD1 LEU A  61       6.934  15.026  -8.056  1.00  1.49           C  
ATOM    978  CD2 LEU A  61       4.929  15.913  -9.198  1.00  1.49           C  
ATOM    979  H   LEU A  61       6.595  14.460 -12.069  1.00  1.49           H  
ATOM    980  HA  LEU A  61       5.563  17.028 -11.367  1.00  1.49           H  
ATOM    981 1HB  LEU A  61       8.052  15.668 -10.343  1.00  1.49           H  
ATOM    982 2HB  LEU A  61       7.268  17.058  -9.642  1.00  1.49           H  
ATOM    983  HG  LEU A  61       6.092  14.349  -9.811  1.00  1.49           H  
ATOM    984 1HD1 LEU A  61       6.327  14.373  -7.433  1.00  1.49           H  
ATOM    985 2HD1 LEU A  61       7.879  14.561  -8.264  1.00  1.49           H  
ATOM    986 3HD1 LEU A  61       7.110  15.960  -7.543  1.00  1.49           H  
ATOM    987 1HD2 LEU A  61       4.303  15.269  -8.582  1.00  1.49           H  
ATOM    988 2HD2 LEU A  61       5.030  16.874  -8.744  1.00  1.49           H  
ATOM    989 3HD2 LEU A  61       4.480  16.033 -10.184  1.00  1.49           H  
ATOM    990  N   ALA A  62       8.449  17.015 -12.919  1.00  1.45           N  
ATOM    991  CA  ALA A  62       9.375  17.867 -13.632  1.00  1.45           C  
ATOM    992  C   ALA A  62       8.630  18.668 -14.680  1.00  1.45           C  
ATOM    993  O   ALA A  62       8.882  19.860 -14.842  1.00  1.45           O  
ATOM    994  CB  ALA A  62      10.464  17.041 -14.283  1.00  1.45           C  
ATOM    995  H   ALA A  62       8.585  16.006 -12.929  1.00  1.45           H  
ATOM    996  HA  ALA A  62       9.820  18.558 -12.920  1.00  1.45           H  
ATOM    997 1HB  ALA A  62      11.159  17.698 -14.801  1.00  1.45           H  
ATOM    998 2HB  ALA A  62      10.993  16.477 -13.515  1.00  1.45           H  
ATOM    999 3HB  ALA A  62      10.020  16.350 -14.994  1.00  1.45           H  
ATOM   1000  N   ALA A  63       7.675  18.030 -15.367  1.00  1.40           N  
ATOM   1001  CA  ALA A  63       6.890  18.729 -16.377  1.00  1.40           C  
ATOM   1002  C   ALA A  63       6.110  19.881 -15.755  1.00  1.40           C  
ATOM   1003  O   ALA A  63       6.008  20.971 -16.337  1.00  1.40           O  
ATOM   1004  CB  ALA A  63       5.937  17.770 -17.056  1.00  1.40           C  
ATOM   1005  H   ALA A  63       7.520  17.031 -15.203  1.00  1.40           H  
ATOM   1006  HA  ALA A  63       7.578  19.140 -17.115  1.00  1.40           H  
ATOM   1007 1HB  ALA A  63       5.375  18.297 -17.823  1.00  1.40           H  
ATOM   1008 2HB  ALA A  63       6.505  16.958 -17.509  1.00  1.40           H  
ATOM   1009 3HB  ALA A  63       5.247  17.361 -16.326  1.00  1.40           H  
ATOM   1010  N   PHE A  64       5.588  19.649 -14.546  1.00  1.35           N  
ATOM   1011  CA  PHE A  64       4.819  20.677 -13.863  1.00  1.35           C  
ATOM   1012  C   PHE A  64       5.744  21.811 -13.439  1.00  1.35           C  
ATOM   1013  O   PHE A  64       5.368  22.988 -13.515  1.00  1.35           O  
ATOM   1014  CB  PHE A  64       4.062  20.084 -12.670  1.00  1.35           C  
ATOM   1015  CG  PHE A  64       2.909  19.212 -13.101  1.00  1.35           C  
ATOM   1016  CD1 PHE A  64       2.884  17.860 -12.816  1.00  1.35           C  
ATOM   1017  CD2 PHE A  64       1.866  19.745 -13.829  1.00  1.35           C  
ATOM   1018  CE1 PHE A  64       1.859  17.058 -13.239  1.00  1.35           C  
ATOM   1019  CE2 PHE A  64       0.829  18.945 -14.257  1.00  1.35           C  
ATOM   1020  CZ  PHE A  64       0.825  17.597 -13.960  1.00  1.35           C  
ATOM   1021  H   PHE A  64       5.698  18.722 -14.128  1.00  1.35           H  
ATOM   1022  HA  PHE A  64       4.086  21.079 -14.562  1.00  1.35           H  
ATOM   1023 1HB  PHE A  64       4.740  19.487 -12.063  1.00  1.35           H  
ATOM   1024 2HB  PHE A  64       3.674  20.871 -12.055  1.00  1.35           H  
ATOM   1025  HD1 PHE A  64       3.686  17.432 -12.259  1.00  1.35           H  
ATOM   1026  HD2 PHE A  64       1.874  20.809 -14.072  1.00  1.35           H  
ATOM   1027  HE1 PHE A  64       1.866  15.998 -13.002  1.00  1.35           H  
ATOM   1028  HE2 PHE A  64       0.017  19.378 -14.838  1.00  1.35           H  
ATOM   1029  HZ  PHE A  64       0.009  16.965 -14.301  1.00  1.35           H  
ATOM   1030  N   GLU A  65       6.977  21.471 -13.068  1.00  1.29           N  
ATOM   1031  CA  GLU A  65       7.939  22.495 -12.709  1.00  1.29           C  
ATOM   1032  C   GLU A  65       8.335  23.323 -13.913  1.00  1.29           C  
ATOM   1033  O   GLU A  65       8.508  24.536 -13.791  1.00  1.29           O  
ATOM   1034  CB  GLU A  65       9.179  21.942 -12.043  1.00  1.29           C  
ATOM   1035  CG  GLU A  65      10.166  23.038 -11.742  1.00  1.29           C  
ATOM   1036  CD  GLU A  65       9.578  24.085 -10.864  1.00  1.29           C  
ATOM   1037  OE1 GLU A  65       8.668  23.791 -10.124  1.00  1.29           O  
ATOM   1038  OE2 GLU A  65      10.009  25.208 -10.969  1.00  1.29           O  
ATOM   1039  H   GLU A  65       7.231  20.484 -13.001  1.00  1.29           H  
ATOM   1040  HA  GLU A  65       7.462  23.161 -11.992  1.00  1.29           H  
ATOM   1041 1HB  GLU A  65       8.910  21.449 -11.115  1.00  1.29           H  
ATOM   1042 2HB  GLU A  65       9.653  21.207 -12.692  1.00  1.29           H  
ATOM   1043 1HG  GLU A  65      11.036  22.610 -11.252  1.00  1.29           H  
ATOM   1044 2HG  GLU A  65      10.492  23.492 -12.678  1.00  1.29           H  
ATOM   1045  N   VAL A  66       8.474  22.694 -15.079  1.00  1.24           N  
ATOM   1046  CA  VAL A  66       8.820  23.477 -16.245  1.00  1.24           C  
ATOM   1047  C   VAL A  66       7.727  24.496 -16.475  1.00  1.24           C  
ATOM   1048  O   VAL A  66       8.009  25.676 -16.692  1.00  1.24           O  
ATOM   1049  CB  VAL A  66       8.974  22.610 -17.500  1.00  1.24           C  
ATOM   1050  CG1 VAL A  66       9.111  23.518 -18.723  1.00  1.24           C  
ATOM   1051  CG2 VAL A  66      10.197  21.724 -17.361  1.00  1.24           C  
ATOM   1052  H   VAL A  66       8.361  21.681 -15.134  1.00  1.24           H  
ATOM   1053  HA  VAL A  66       9.760  23.996 -16.055  1.00  1.24           H  
ATOM   1054  HB  VAL A  66       8.082  21.994 -17.626  1.00  1.24           H  
ATOM   1055 1HG1 VAL A  66       9.210  22.910 -19.620  1.00  1.24           H  
ATOM   1056 2HG1 VAL A  66       8.222  24.152 -18.813  1.00  1.24           H  
ATOM   1057 3HG1 VAL A  66       9.991  24.149 -18.614  1.00  1.24           H  
ATOM   1058 1HG2 VAL A  66      10.302  21.107 -18.251  1.00  1.24           H  
ATOM   1059 2HG2 VAL A  66      11.082  22.345 -17.240  1.00  1.24           H  
ATOM   1060 3HG2 VAL A  66      10.089  21.089 -16.497  1.00  1.24           H  
ATOM   1061  N   ALA A  67       6.468  24.061 -16.383  1.00  1.19           N  
ATOM   1062  CA  ALA A  67       5.381  25.000 -16.572  1.00  1.19           C  
ATOM   1063  C   ALA A  67       5.469  26.140 -15.556  1.00  1.19           C  
ATOM   1064  O   ALA A  67       5.280  27.309 -15.908  1.00  1.19           O  
ATOM   1065  CB  ALA A  67       4.051  24.280 -16.436  1.00  1.19           C  
ATOM   1066  H   ALA A  67       6.278  23.071 -16.205  1.00  1.19           H  
ATOM   1067  HA  ALA A  67       5.468  25.425 -17.574  1.00  1.19           H  
ATOM   1068 1HB  ALA A  67       3.239  24.981 -16.599  1.00  1.19           H  
ATOM   1069 2HB  ALA A  67       3.999  23.480 -17.172  1.00  1.19           H  
ATOM   1070 3HB  ALA A  67       3.968  23.858 -15.437  1.00  1.19           H  
ATOM   1071  N   ALA A  68       5.798  25.815 -14.297  1.00  1.15           N  
ATOM   1072  CA  ALA A  68       5.917  26.845 -13.273  1.00  1.15           C  
ATOM   1073  C   ALA A  68       7.006  27.830 -13.618  1.00  1.15           C  
ATOM   1074  O   ALA A  68       6.825  29.037 -13.454  1.00  1.15           O  
ATOM   1075  CB  ALA A  68       6.191  26.219 -11.931  1.00  1.15           C  
ATOM   1076  H   ALA A  68       5.930  24.835 -14.044  1.00  1.15           H  
ATOM   1077  HA  ALA A  68       4.992  27.390 -13.219  1.00  1.15           H  
ATOM   1078 1HB  ALA A  68       6.257  26.996 -11.183  1.00  1.15           H  
ATOM   1079 2HB  ALA A  68       5.383  25.540 -11.694  1.00  1.15           H  
ATOM   1080 3HB  ALA A  68       7.132  25.671 -11.961  1.00  1.15           H  
ATOM   1081  N   ALA A  69       8.123  27.334 -14.137  1.00  1.12           N  
ATOM   1082  CA  ALA A  69       9.223  28.197 -14.523  1.00  1.12           C  
ATOM   1083  C   ALA A  69       8.802  29.165 -15.624  1.00  1.12           C  
ATOM   1084  O   ALA A  69       9.206  30.327 -15.633  1.00  1.12           O  
ATOM   1085  CB  ALA A  69      10.402  27.361 -14.979  1.00  1.12           C  
ATOM   1086  H   ALA A  69       8.220  26.322 -14.236  1.00  1.12           H  
ATOM   1087  HA  ALA A  69       9.508  28.780 -13.655  1.00  1.12           H  
ATOM   1088 1HB  ALA A  69      11.236  28.010 -15.238  1.00  1.12           H  
ATOM   1089 2HB  ALA A  69      10.704  26.687 -14.169  1.00  1.12           H  
ATOM   1090 3HB  ALA A  69      10.117  26.774 -15.847  1.00  1.12           H  
ATOM   1091  N   GLU A  70       7.982  28.681 -16.561  1.00  1.10           N  
ATOM   1092  CA  GLU A  70       7.505  29.517 -17.657  1.00  1.10           C  
ATOM   1093  C   GLU A  70       6.522  30.608 -17.198  1.00  1.10           C  
ATOM   1094  O   GLU A  70       6.533  31.720 -17.731  1.00  1.10           O  
ATOM   1095  CB  GLU A  70       6.852  28.654 -18.750  1.00  1.10           C  
ATOM   1096  CG  GLU A  70       7.831  27.750 -19.525  1.00  1.10           C  
ATOM   1097  CD  GLU A  70       7.159  26.894 -20.590  1.00  1.10           C  
ATOM   1098  OE1 GLU A  70       5.953  26.920 -20.690  1.00  1.10           O  
ATOM   1099  OE2 GLU A  70       7.864  26.214 -21.302  1.00  1.10           O  
ATOM   1100  H   GLU A  70       7.707  27.698 -16.515  1.00  1.10           H  
ATOM   1101  HA  GLU A  70       8.369  30.013 -18.096  1.00  1.10           H  
ATOM   1102 1HB  GLU A  70       6.100  28.010 -18.297  1.00  1.10           H  
ATOM   1103 2HB  GLU A  70       6.343  29.297 -19.465  1.00  1.10           H  
ATOM   1104 1HG  GLU A  70       8.582  28.378 -20.002  1.00  1.10           H  
ATOM   1105 2HG  GLU A  70       8.341  27.102 -18.815  1.00  1.10           H  
ATOM   1106  N   LYS A  71       5.662  30.285 -16.223  1.00  1.09           N  
ATOM   1107  CA  LYS A  71       4.643  31.234 -15.755  1.00  1.09           C  
ATOM   1108  C   LYS A  71       5.127  32.205 -14.672  1.00  1.09           C  
ATOM   1109  O   LYS A  71       4.766  33.386 -14.693  1.00  1.09           O  
ATOM   1110  CB  LYS A  71       3.396  30.493 -15.284  1.00  1.09           C  
ATOM   1111  CG  LYS A  71       2.194  31.392 -14.882  1.00  1.09           C  
ATOM   1112  CD  LYS A  71       0.947  30.528 -14.708  1.00  1.09           C  
ATOM   1113  CE  LYS A  71      -0.359  31.296 -14.444  1.00  1.09           C  
ATOM   1114  NZ  LYS A  71      -0.411  31.874 -13.074  1.00  1.09           N  
ATOM   1115  H   LYS A  71       5.694  29.339 -15.839  1.00  1.09           H  
ATOM   1116  HA  LYS A  71       4.347  31.839 -16.610  1.00  1.09           H  
ATOM   1117 1HB  LYS A  71       3.068  29.800 -16.058  1.00  1.09           H  
ATOM   1118 2HB  LYS A  71       3.661  29.906 -14.406  1.00  1.09           H  
ATOM   1119 1HG  LYS A  71       2.416  31.895 -13.940  1.00  1.09           H  
ATOM   1120 2HG  LYS A  71       2.015  32.142 -15.650  1.00  1.09           H  
ATOM   1121 1HD  LYS A  71       0.813  29.913 -15.595  1.00  1.09           H  
ATOM   1122 2HD  LYS A  71       1.102  29.869 -13.856  1.00  1.09           H  
ATOM   1123 1HE  LYS A  71      -0.496  32.089 -15.175  1.00  1.09           H  
ATOM   1124 2HE  LYS A  71      -1.166  30.582 -14.550  1.00  1.09           H  
ATOM   1125 1HZ  LYS A  71      -1.327  32.298 -12.866  1.00  1.09           H  
ATOM   1126 2HZ  LYS A  71      -0.288  31.111 -12.413  1.00  1.09           H  
ATOM   1127 3HZ  LYS A  71       0.316  32.544 -12.936  1.00  1.09           H  
ATOM   1128  N   VAL A  72       5.909  31.736 -13.703  1.00  1.09           N  
ATOM   1129  CA  VAL A  72       6.329  32.633 -12.635  1.00  1.09           C  
ATOM   1130  C   VAL A  72       7.433  33.535 -13.181  1.00  1.09           C  
ATOM   1131  O   VAL A  72       8.525  33.081 -13.498  1.00  1.09           O  
ATOM   1132  CB  VAL A  72       6.838  31.808 -11.419  1.00  1.09           C  
ATOM   1133  CG1 VAL A  72       7.368  32.728 -10.297  1.00  1.09           C  
ATOM   1134  CG2 VAL A  72       5.698  30.908 -10.881  1.00  1.09           C  
ATOM   1135  H   VAL A  72       6.213  30.763 -13.698  1.00  1.09           H  
ATOM   1136  HA  VAL A  72       5.481  33.243 -12.325  1.00  1.09           H  
ATOM   1137  HB  VAL A  72       7.650  31.179 -11.747  1.00  1.09           H  
ATOM   1138 1HG1 VAL A  72       7.731  32.114  -9.476  1.00  1.09           H  
ATOM   1139 2HG1 VAL A  72       8.184  33.331 -10.680  1.00  1.09           H  
ATOM   1140 3HG1 VAL A  72       6.567  33.375  -9.942  1.00  1.09           H  
ATOM   1141 1HG2 VAL A  72       6.067  30.311 -10.046  1.00  1.09           H  
ATOM   1142 2HG2 VAL A  72       4.868  31.530 -10.542  1.00  1.09           H  
ATOM   1143 3HG2 VAL A  72       5.353  30.243 -11.677  1.00  1.09           H  
ATOM   1144  N   GLY A  73       7.159  34.838 -13.261  1.00  1.09           N  
ATOM   1145  CA  GLY A  73       8.107  35.774 -13.872  1.00  1.09           C  
ATOM   1146  C   GLY A  73       9.232  36.217 -12.946  1.00  1.09           C  
ATOM   1147  O   GLY A  73      10.142  36.933 -13.357  1.00  1.09           O  
ATOM   1148  H   GLY A  73       6.250  35.165 -12.964  1.00  1.09           H  
ATOM   1149 1HA  GLY A  73       8.535  35.309 -14.761  1.00  1.09           H  
ATOM   1150 2HA  GLY A  73       7.561  36.652 -14.217  1.00  1.09           H  
ATOM   1151  N   ASP A  74       9.150  35.812 -11.692  1.00  1.09           N  
ATOM   1152  CA  ASP A  74      10.149  36.156 -10.697  1.00  1.09           C  
ATOM   1153  C   ASP A  74      11.249  35.091 -10.644  1.00  1.09           C  
ATOM   1154  O   ASP A  74      11.007  34.007 -10.114  1.00  1.09           O  
ATOM   1155  CB  ASP A  74       9.488  36.347  -9.336  1.00  1.09           C  
ATOM   1156  CG  ASP A  74      10.465  36.692  -8.209  1.00  1.09           C  
ATOM   1157  OD1 ASP A  74      11.574  36.158  -8.198  1.00  1.09           O  
ATOM   1158  OD2 ASP A  74      10.105  37.488  -7.369  1.00  1.09           O  
ATOM   1159  H   ASP A  74       8.365  35.231 -11.439  1.00  1.09           H  
ATOM   1160  HA  ASP A  74      10.546  37.120 -10.978  1.00  1.09           H  
ATOM   1161 1HB  ASP A  74       8.750  37.148  -9.406  1.00  1.09           H  
ATOM   1162 2HB  ASP A  74       8.949  35.441  -9.069  1.00  1.09           H  
ATOM   1163  N   PRO A  75      12.488  35.383 -11.103  1.00  1.09           N  
ATOM   1164  CA  PRO A  75      13.585  34.442 -11.243  1.00  1.09           C  
ATOM   1165  C   PRO A  75      14.060  33.879  -9.909  1.00  1.09           C  
ATOM   1166  O   PRO A  75      14.723  32.841  -9.874  1.00  1.09           O  
ATOM   1167  CB  PRO A  75      14.682  35.290 -11.898  1.00  1.09           C  
ATOM   1168  CG  PRO A  75      14.370  36.708 -11.490  1.00  1.09           C  
ATOM   1169  CD  PRO A  75      12.864  36.780 -11.413  1.00  1.09           C  
ATOM   1170  HA  PRO A  75      13.272  33.637 -11.919  1.00  1.09           H  
ATOM   1171 1HB  PRO A  75      15.670  34.958 -11.547  1.00  1.09           H  
ATOM   1172 2HB  PRO A  75      14.663  35.148 -12.988  1.00  1.09           H  
ATOM   1173 1HG  PRO A  75      14.852  36.932 -10.526  1.00  1.09           H  
ATOM   1174 2HG  PRO A  75      14.787  37.413 -12.224  1.00  1.09           H  
ATOM   1175 1HD  PRO A  75      12.613  37.451 -10.575  1.00  1.09           H  
ATOM   1176 2HD  PRO A  75      12.438  37.105 -12.373  1.00  1.09           H  
ATOM   1177  N   VAL A  76      13.737  34.550  -8.802  1.00  1.10           N  
ATOM   1178  CA  VAL A  76      14.163  34.064  -7.504  1.00  1.10           C  
ATOM   1179  C   VAL A  76      13.229  32.953  -7.131  1.00  1.10           C  
ATOM   1180  O   VAL A  76      13.648  31.863  -6.729  1.00  1.10           O  
ATOM   1181  CB  VAL A  76      14.110  35.169  -6.443  1.00  1.10           C  
ATOM   1182  CG1 VAL A  76      14.430  34.582  -5.076  1.00  1.10           C  
ATOM   1183  CG2 VAL A  76      15.079  36.269  -6.828  1.00  1.10           C  
ATOM   1184  H   VAL A  76      13.133  35.376  -8.825  1.00  1.10           H  
ATOM   1185  HA  VAL A  76      15.179  33.678  -7.575  1.00  1.10           H  
ATOM   1186  HB  VAL A  76      13.098  35.576  -6.393  1.00  1.10           H  
ATOM   1187 1HG1 VAL A  76      14.376  35.366  -4.323  1.00  1.10           H  
ATOM   1188 2HG1 VAL A  76      13.702  33.805  -4.847  1.00  1.10           H  
ATOM   1189 3HG1 VAL A  76      15.431  34.155  -5.086  1.00  1.10           H  
ATOM   1190 1HG2 VAL A  76      15.038  37.065  -6.086  1.00  1.10           H  
ATOM   1191 2HG2 VAL A  76      16.088  35.866  -6.878  1.00  1.10           H  
ATOM   1192 3HG2 VAL A  76      14.793  36.666  -7.805  1.00  1.10           H  
ATOM   1193  N   HIS A  77      11.943  33.215  -7.317  1.00  1.10           N  
ATOM   1194  CA  HIS A  77      10.969  32.186  -7.022  1.00  1.10           C  
ATOM   1195  C   HIS A  77      11.128  31.016  -7.974  1.00  1.10           C  
ATOM   1196  O   HIS A  77      11.070  29.860  -7.549  1.00  1.10           O  
ATOM   1197  CB  HIS A  77       9.557  32.719  -7.068  1.00  1.10           C  
ATOM   1198  CG  HIS A  77       9.188  33.537  -5.861  1.00  1.10           C  
ATOM   1199  ND1 HIS A  77       9.212  33.015  -4.580  1.00  1.10           N  
ATOM   1200  CD2 HIS A  77       8.750  34.809  -5.733  1.00  1.10           C  
ATOM   1201  CE1 HIS A  77       8.820  33.942  -3.721  1.00  1.10           C  
ATOM   1202  NE2 HIS A  77       8.534  35.035  -4.394  1.00  1.10           N  
ATOM   1203  H   HIS A  77      11.669  34.146  -7.672  1.00  1.10           H  
ATOM   1204  HA  HIS A  77      11.139  31.810  -6.015  1.00  1.10           H  
ATOM   1205 1HB  HIS A  77       9.452  33.354  -7.947  1.00  1.10           H  
ATOM   1206 2HB  HIS A  77       8.876  31.902  -7.183  1.00  1.10           H  
ATOM   1207  HD2 HIS A  77       8.588  35.522  -6.529  1.00  1.10           H  
ATOM   1208  HE1 HIS A  77       8.737  33.823  -2.638  1.00  1.10           H  
ATOM   1209  HE2 HIS A  77       8.203  35.905  -3.998  1.00  1.10           H  
ATOM   1210  N   VAL A  78      11.399  31.299  -9.248  1.00  1.10           N  
ATOM   1211  CA  VAL A  78      11.599  30.209 -10.180  1.00  1.10           C  
ATOM   1212  C   VAL A  78      12.791  29.379  -9.773  1.00  1.10           C  
ATOM   1213  O   VAL A  78      12.697  28.155  -9.723  1.00  1.10           O  
ATOM   1214  CB  VAL A  78      11.830  30.712 -11.606  1.00  1.10           C  
ATOM   1215  CG1 VAL A  78      12.264  29.551 -12.476  1.00  1.10           C  
ATOM   1216  CG2 VAL A  78      10.553  31.302 -12.141  1.00  1.10           C  
ATOM   1217  H   VAL A  78      11.433  32.268  -9.565  1.00  1.10           H  
ATOM   1218  HA  VAL A  78      10.709  29.579 -10.174  1.00  1.10           H  
ATOM   1219  HB  VAL A  78      12.616  31.453 -11.610  1.00  1.10           H  
ATOM   1220 1HG1 VAL A  78      12.430  29.894 -13.496  1.00  1.10           H  
ATOM   1221 2HG1 VAL A  78      13.191  29.128 -12.085  1.00  1.10           H  
ATOM   1222 3HG1 VAL A  78      11.500  28.783 -12.473  1.00  1.10           H  
ATOM   1223 1HG2 VAL A  78      10.703  31.656 -13.163  1.00  1.10           H  
ATOM   1224 2HG2 VAL A  78       9.782  30.546 -12.138  1.00  1.10           H  
ATOM   1225 3HG2 VAL A  78      10.241  32.133 -11.522  1.00  1.10           H  
ATOM   1226  N   ALA A  79      13.910  30.025  -9.439  1.00  1.12           N  
ATOM   1227  CA  ALA A  79      15.085  29.277  -9.046  1.00  1.12           C  
ATOM   1228  C   ALA A  79      14.811  28.401  -7.833  1.00  1.12           C  
ATOM   1229  O   ALA A  79      15.259  27.258  -7.785  1.00  1.12           O  
ATOM   1230  CB  ALA A  79      16.222  30.229  -8.742  1.00  1.12           C  
ATOM   1231  H   ALA A  79      13.975  31.042  -9.486  1.00  1.12           H  
ATOM   1232  HA  ALA A  79      15.365  28.628  -9.879  1.00  1.12           H  
ATOM   1233 1HB  ALA A  79      17.110  29.665  -8.472  1.00  1.12           H  
ATOM   1234 2HB  ALA A  79      16.427  30.837  -9.623  1.00  1.12           H  
ATOM   1235 3HB  ALA A  79      15.933  30.879  -7.914  1.00  1.12           H  
ATOM   1236  N   ARG A  80      14.042  28.908  -6.861  1.00  1.15           N  
ATOM   1237  CA  ARG A  80      13.736  28.113  -5.675  1.00  1.15           C  
ATOM   1238  C   ARG A  80      12.862  26.911  -6.017  1.00  1.15           C  
ATOM   1239  O   ARG A  80      13.076  25.803  -5.506  1.00  1.15           O  
ATOM   1240  CB  ARG A  80      13.026  28.972  -4.646  1.00  1.15           C  
ATOM   1241  CG  ARG A  80      13.898  30.030  -3.982  1.00  1.15           C  
ATOM   1242  CD  ARG A  80      13.092  30.921  -3.112  1.00  1.15           C  
ATOM   1243  NE  ARG A  80      13.890  31.971  -2.501  1.00  1.15           N  
ATOM   1244  CZ  ARG A  80      13.373  33.006  -1.815  1.00  1.15           C  
ATOM   1245  NH1 ARG A  80      12.071  33.093  -1.657  1.00  1.15           N  
ATOM   1246  NH2 ARG A  80      14.169  33.930  -1.304  1.00  1.15           N  
ATOM   1247  H   ARG A  80      13.700  29.868  -6.928  1.00  1.15           H  
ATOM   1248  HA  ARG A  80      14.673  27.756  -5.249  1.00  1.15           H  
ATOM   1249 1HB  ARG A  80      12.193  29.488  -5.125  1.00  1.15           H  
ATOM   1250 2HB  ARG A  80      12.614  28.340  -3.863  1.00  1.15           H  
ATOM   1251 1HG  ARG A  80      14.648  29.537  -3.364  1.00  1.15           H  
ATOM   1252 2HG  ARG A  80      14.394  30.630  -4.737  1.00  1.15           H  
ATOM   1253 1HD  ARG A  80      12.315  31.396  -3.716  1.00  1.15           H  
ATOM   1254 2HD  ARG A  80      12.628  30.337  -2.319  1.00  1.15           H  
ATOM   1255  HE  ARG A  80      14.895  31.927  -2.610  1.00  1.15           H  
ATOM   1256 1HH1 ARG A  80      11.473  32.373  -2.044  1.00  1.15           H  
ATOM   1257 2HH1 ARG A  80      11.670  33.866  -1.145  1.00  1.15           H  
ATOM   1258 1HH2 ARG A  80      15.170  33.860  -1.429  1.00  1.15           H  
ATOM   1259 2HH2 ARG A  80      13.777  34.705  -0.790  1.00  1.15           H  
ATOM   1260  N   LEU A  81      11.887  27.104  -6.906  1.00  1.20           N  
ATOM   1261  CA  LEU A  81      11.030  25.992  -7.285  1.00  1.20           C  
ATOM   1262  C   LEU A  81      11.858  24.947  -8.027  1.00  1.20           C  
ATOM   1263  O   LEU A  81      11.764  23.744  -7.738  1.00  1.20           O  
ATOM   1264  CB  LEU A  81       9.878  26.491  -8.174  1.00  1.20           C  
ATOM   1265  CG  LEU A  81       8.811  27.377  -7.494  1.00  1.20           C  
ATOM   1266  CD1 LEU A  81       7.860  27.970  -8.549  1.00  1.20           C  
ATOM   1267  CD2 LEU A  81       8.056  26.537  -6.529  1.00  1.20           C  
ATOM   1268  H   LEU A  81      11.729  28.030  -7.308  1.00  1.20           H  
ATOM   1269  HA  LEU A  81      10.618  25.539  -6.387  1.00  1.20           H  
ATOM   1270 1HB  LEU A  81      10.300  27.045  -9.017  1.00  1.20           H  
ATOM   1271 2HB  LEU A  81       9.360  25.629  -8.561  1.00  1.20           H  
ATOM   1272  HG  LEU A  81       9.295  28.193  -6.962  1.00  1.20           H  
ATOM   1273 1HD1 LEU A  81       7.107  28.583  -8.061  1.00  1.20           H  
ATOM   1274 2HD1 LEU A  81       8.429  28.580  -9.252  1.00  1.20           H  
ATOM   1275 3HD1 LEU A  81       7.378  27.156  -9.080  1.00  1.20           H  
ATOM   1276 1HD2 LEU A  81       7.321  27.154  -6.039  1.00  1.20           H  
ATOM   1277 2HD2 LEU A  81       7.566  25.715  -7.055  1.00  1.20           H  
ATOM   1278 3HD2 LEU A  81       8.753  26.142  -5.805  1.00  1.20           H  
ATOM   1279  N   GLU A  82      12.743  25.418  -8.919  1.00  1.25           N  
ATOM   1280  CA  GLU A  82      13.588  24.514  -9.671  1.00  1.25           C  
ATOM   1281  C   GLU A  82      14.536  23.765  -8.750  1.00  1.25           C  
ATOM   1282  O   GLU A  82      14.694  22.562  -8.909  1.00  1.25           O  
ATOM   1283  CB  GLU A  82      14.373  25.261 -10.765  1.00  1.25           C  
ATOM   1284  CG  GLU A  82      13.516  25.747 -11.959  1.00  1.25           C  
ATOM   1285  CD  GLU A  82      14.300  26.558 -12.982  1.00  1.25           C  
ATOM   1286  OE1 GLU A  82      15.409  26.941 -12.693  1.00  1.25           O  
ATOM   1287  OE2 GLU A  82      13.792  26.774 -14.061  1.00  1.25           O  
ATOM   1288  H   GLU A  82      12.787  26.418  -9.107  1.00  1.25           H  
ATOM   1289  HA  GLU A  82      12.947  23.783 -10.162  1.00  1.25           H  
ATOM   1290 1HB  GLU A  82      14.849  26.137 -10.324  1.00  1.25           H  
ATOM   1291 2HB  GLU A  82      15.163  24.617 -11.150  1.00  1.25           H  
ATOM   1292 1HG  GLU A  82      13.080  24.879 -12.454  1.00  1.25           H  
ATOM   1293 2HG  GLU A  82      12.691  26.350 -11.576  1.00  1.25           H  
ATOM   1294  N   GLU A  83      15.112  24.443  -7.748  1.00  1.32           N  
ATOM   1295  CA  GLU A  83      16.033  23.778  -6.827  1.00  1.32           C  
ATOM   1296  C   GLU A  83      15.333  22.639  -6.110  1.00  1.32           C  
ATOM   1297  O   GLU A  83      15.858  21.527  -6.003  1.00  1.32           O  
ATOM   1298  CB  GLU A  83      16.594  24.769  -5.792  1.00  1.32           C  
ATOM   1299  CG  GLU A  83      17.612  24.164  -4.790  1.00  1.32           C  
ATOM   1300  CD  GLU A  83      18.180  25.193  -3.792  1.00  1.32           C  
ATOM   1301  OE1 GLU A  83      17.788  26.333  -3.853  1.00  1.32           O  
ATOM   1302  OE2 GLU A  83      19.005  24.827  -2.972  1.00  1.32           O  
ATOM   1303  H   GLU A  83      14.951  25.444  -7.658  1.00  1.32           H  
ATOM   1304  HA  GLU A  83      16.861  23.366  -7.407  1.00  1.32           H  
ATOM   1305 1HB  GLU A  83      17.078  25.596  -6.311  1.00  1.32           H  
ATOM   1306 2HB  GLU A  83      15.768  25.190  -5.217  1.00  1.32           H  
ATOM   1307 1HG  GLU A  83      17.106  23.377  -4.235  1.00  1.32           H  
ATOM   1308 2HG  GLU A  83      18.430  23.708  -5.347  1.00  1.32           H  
ATOM   1309  N   ALA A  84      14.121  22.893  -5.619  1.00  1.40           N  
ATOM   1310  CA  ALA A  84      13.413  21.835  -4.920  1.00  1.40           C  
ATOM   1311  C   ALA A  84      13.189  20.644  -5.852  1.00  1.40           C  
ATOM   1312  O   ALA A  84      13.397  19.487  -5.461  1.00  1.40           O  
ATOM   1313  CB  ALA A  84      12.083  22.358  -4.394  1.00  1.40           C  
ATOM   1314  H   ALA A  84      13.707  23.825  -5.716  1.00  1.40           H  
ATOM   1315  HA  ALA A  84      14.028  21.505  -4.085  1.00  1.40           H  
ATOM   1316 1HB  ALA A  84      11.560  21.568  -3.855  1.00  1.40           H  
ATOM   1317 2HB  ALA A  84      12.264  23.189  -3.727  1.00  1.40           H  
ATOM   1318 3HB  ALA A  84      11.470  22.696  -5.232  1.00  1.40           H  
ATOM   1319  N   MET A  85      12.823  20.925  -7.105  1.00  1.49           N  
ATOM   1320  CA  MET A  85      12.575  19.850  -8.048  1.00  1.49           C  
ATOM   1321  C   MET A  85      13.869  19.134  -8.460  1.00  1.49           C  
ATOM   1322  O   MET A  85      13.858  17.921  -8.684  1.00  1.49           O  
ATOM   1323  CB  MET A  85      11.809  20.375  -9.247  1.00  1.49           C  
ATOM   1324  CG  MET A  85      11.259  19.284 -10.152  1.00  1.49           C  
ATOM   1325  SD  MET A  85      10.145  18.179  -9.237  1.00  1.49           S  
ATOM   1326  CE  MET A  85       8.766  19.249  -8.811  1.00  1.49           C  
ATOM   1327  H   MET A  85      12.671  21.896  -7.391  1.00  1.49           H  
ATOM   1328  HA  MET A  85      11.942  19.115  -7.555  1.00  1.49           H  
ATOM   1329 1HB  MET A  85      10.978  21.002  -8.909  1.00  1.49           H  
ATOM   1330 2HB  MET A  85      12.470  21.014  -9.841  1.00  1.49           H  
ATOM   1331 1HG  MET A  85      10.714  19.725 -10.973  1.00  1.49           H  
ATOM   1332 2HG  MET A  85      12.080  18.694 -10.559  1.00  1.49           H  
ATOM   1333 1HE  MET A  85       8.034  18.693  -8.224  1.00  1.49           H  
ATOM   1334 2HE  MET A  85       9.131  20.091  -8.222  1.00  1.49           H  
ATOM   1335 3HE  MET A  85       8.294  19.621  -9.721  1.00  1.49           H  
ATOM   1336  N   GLU A  86      14.987  19.862  -8.562  1.00  1.57           N  
ATOM   1337  CA  GLU A  86      16.251  19.221  -8.911  1.00  1.57           C  
ATOM   1338  C   GLU A  86      16.654  18.247  -7.821  1.00  1.57           C  
ATOM   1339  O   GLU A  86      17.134  17.153  -8.117  1.00  1.57           O  
ATOM   1340  CB  GLU A  86      17.382  20.233  -9.145  1.00  1.57           C  
ATOM   1341  CG  GLU A  86      17.278  21.053 -10.442  1.00  1.57           C  
ATOM   1342  CD  GLU A  86      18.400  22.064 -10.599  1.00  1.57           C  
ATOM   1343  OE1 GLU A  86      19.170  22.230  -9.681  1.00  1.57           O  
ATOM   1344  OE2 GLU A  86      18.491  22.659 -11.649  1.00  1.57           O  
ATOM   1345  H   GLU A  86      14.954  20.864  -8.402  1.00  1.57           H  
ATOM   1346  HA  GLU A  86      16.106  18.659  -9.832  1.00  1.57           H  
ATOM   1347 1HB  GLU A  86      17.402  20.940  -8.313  1.00  1.57           H  
ATOM   1348 2HB  GLU A  86      18.338  19.712  -9.151  1.00  1.57           H  
ATOM   1349 1HG  GLU A  86      17.307  20.367 -11.287  1.00  1.57           H  
ATOM   1350 2HG  GLU A  86      16.326  21.566 -10.469  1.00  1.57           H  
ATOM   1351  N   ARG A  87      16.431  18.625  -6.557  1.00  1.65           N  
ATOM   1352  CA  ARG A  87      16.748  17.750  -5.435  1.00  1.65           C  
ATOM   1353  C   ARG A  87      15.883  16.497  -5.498  1.00  1.65           C  
ATOM   1354  O   ARG A  87      16.349  15.386  -5.230  1.00  1.65           O  
ATOM   1355  CB  ARG A  87      16.552  18.487  -4.127  1.00  1.65           C  
ATOM   1356  CG  ARG A  87      17.592  19.556  -3.877  1.00  1.65           C  
ATOM   1357  CD  ARG A  87      17.364  20.279  -2.618  1.00  1.65           C  
ATOM   1358  NE  ARG A  87      18.307  21.370  -2.469  1.00  1.65           N  
ATOM   1359  CZ  ARG A  87      19.552  21.263  -1.977  1.00  1.65           C  
ATOM   1360  NH1 ARG A  87      20.017  20.102  -1.558  1.00  1.65           N  
ATOM   1361  NH2 ARG A  87      20.304  22.342  -1.926  1.00  1.65           N  
ATOM   1362  H   ARG A  87      16.053  19.560  -6.376  1.00  1.65           H  
ATOM   1363  HA  ARG A  87      17.796  17.456  -5.510  1.00  1.65           H  
ATOM   1364 1HB  ARG A  87      15.574  18.966  -4.121  1.00  1.65           H  
ATOM   1365 2HB  ARG A  87      16.587  17.787  -3.299  1.00  1.65           H  
ATOM   1366 1HG  ARG A  87      18.576  19.090  -3.829  1.00  1.65           H  
ATOM   1367 2HG  ARG A  87      17.577  20.276  -4.693  1.00  1.65           H  
ATOM   1368 1HD  ARG A  87      16.356  20.698  -2.623  1.00  1.65           H  
ATOM   1369 2HD  ARG A  87      17.478  19.604  -1.773  1.00  1.65           H  
ATOM   1370  HE  ARG A  87      18.012  22.296  -2.780  1.00  1.65           H  
ATOM   1371 1HH1 ARG A  87      19.434  19.277  -1.606  1.00  1.65           H  
ATOM   1372 2HH1 ARG A  87      20.955  20.036  -1.192  1.00  1.65           H  
ATOM   1373 1HH2 ARG A  87      19.918  23.238  -2.272  1.00  1.65           H  
ATOM   1374 2HH2 ARG A  87      21.242  22.296  -1.564  1.00  1.65           H  
ATOM   1375  N   LEU A  88      14.626  16.671  -5.894  1.00  1.71           N  
ATOM   1376  CA  LEU A  88      13.711  15.554  -6.068  1.00  1.71           C  
ATOM   1377  C   LEU A  88      14.282  14.629  -7.142  1.00  1.71           C  
ATOM   1378  O   LEU A  88      14.367  13.411  -6.965  1.00  1.71           O  
ATOM   1379  CB  LEU A  88      12.310  16.081  -6.405  1.00  1.71           C  
ATOM   1380  CG  LEU A  88      11.203  15.088  -6.471  1.00  1.71           C  
ATOM   1381  CD1 LEU A  88       9.882  15.785  -6.097  1.00  1.71           C  
ATOM   1382  CD2 LEU A  88      11.140  14.527  -7.883  1.00  1.71           C  
ATOM   1383  H   LEU A  88      14.281  17.619  -6.056  1.00  1.71           H  
ATOM   1384  HA  LEU A  88      13.657  14.995  -5.141  1.00  1.71           H  
ATOM   1385 1HB  LEU A  88      12.039  16.842  -5.673  1.00  1.71           H  
ATOM   1386 2HB  LEU A  88      12.349  16.553  -7.373  1.00  1.71           H  
ATOM   1387  HG  LEU A  88      11.386  14.289  -5.756  1.00  1.71           H  
ATOM   1388 1HD1 LEU A  88       9.070  15.072  -6.129  1.00  1.71           H  
ATOM   1389 2HD1 LEU A  88       9.957  16.193  -5.095  1.00  1.71           H  
ATOM   1390 3HD1 LEU A  88       9.683  16.590  -6.790  1.00  1.71           H  
ATOM   1391 1HD2 LEU A  88      10.345  13.816  -7.959  1.00  1.71           H  
ATOM   1392 2HD2 LEU A  88      10.963  15.332  -8.590  1.00  1.71           H  
ATOM   1393 3HD2 LEU A  88      12.081  14.040  -8.122  1.00  1.71           H  
ATOM   1394  N   ALA A  89      14.669  15.199  -8.278  1.00  1.77           N  
ATOM   1395  CA  ALA A  89      15.251  14.393  -9.333  1.00  1.77           C  
ATOM   1396  C   ALA A  89      16.538  13.681  -8.869  1.00  1.77           C  
ATOM   1397  O   ALA A  89      16.733  12.507  -9.194  1.00  1.77           O  
ATOM   1398  CB  ALA A  89      15.536  15.264 -10.539  1.00  1.77           C  
ATOM   1399  H   ALA A  89      14.561  16.206  -8.403  1.00  1.77           H  
ATOM   1400  HA  ALA A  89      14.524  13.628  -9.609  1.00  1.77           H  
ATOM   1401 1HB  ALA A  89      15.940  14.655 -11.343  1.00  1.77           H  
ATOM   1402 2HB  ALA A  89      14.612  15.741 -10.866  1.00  1.77           H  
ATOM   1403 3HB  ALA A  89      16.259  16.030 -10.265  1.00  1.77           H  
ATOM   1404  N   GLU A  90      17.397  14.361  -8.078  1.00  1.83           N  
ATOM   1405  CA  GLU A  90      18.633  13.737  -7.582  1.00  1.83           C  
ATOM   1406  C   GLU A  90      18.301  12.535  -6.717  1.00  1.83           C  
ATOM   1407  O   GLU A  90      18.894  11.465  -6.866  1.00  1.83           O  
ATOM   1408  CB  GLU A  90      19.504  14.708  -6.778  1.00  1.83           C  
ATOM   1409  CG  GLU A  90      20.846  14.076  -6.317  1.00  1.83           C  
ATOM   1410  CD  GLU A  90      21.778  15.020  -5.557  1.00  1.83           C  
ATOM   1411  OE1 GLU A  90      21.413  16.147  -5.321  1.00  1.83           O  
ATOM   1412  OE2 GLU A  90      22.868  14.604  -5.235  1.00  1.83           O  
ATOM   1413  H   GLU A  90      17.201  15.334  -7.852  1.00  1.83           H  
ATOM   1414  HA  GLU A  90      19.211  13.393  -8.437  1.00  1.83           H  
ATOM   1415 1HB  GLU A  90      19.717  15.593  -7.377  1.00  1.83           H  
ATOM   1416 2HB  GLU A  90      18.960  15.035  -5.892  1.00  1.83           H  
ATOM   1417 1HG  GLU A  90      20.615  13.227  -5.673  1.00  1.83           H  
ATOM   1418 2HG  GLU A  90      21.366  13.691  -7.193  1.00  1.83           H  
ATOM   1419  N   LEU A  91      17.309  12.695  -5.842  1.00  1.88           N  
ATOM   1420  CA  LEU A  91      16.849  11.607  -4.995  1.00  1.88           C  
ATOM   1421  C   LEU A  91      16.550  10.388  -5.821  1.00  1.88           C  
ATOM   1422  O   LEU A  91      16.962   9.269  -5.504  1.00  1.88           O  
ATOM   1423  CB  LEU A  91      15.550  11.998  -4.290  1.00  1.88           C  
ATOM   1424  CG  LEU A  91      14.865  10.913  -3.540  1.00  1.88           C  
ATOM   1425  CD1 LEU A  91      15.693  10.459  -2.361  1.00  1.88           C  
ATOM   1426  CD2 LEU A  91      13.502  11.410  -3.181  1.00  1.88           C  
ATOM   1427  H   LEU A  91      16.867  13.611  -5.755  1.00  1.88           H  
ATOM   1428  HA  LEU A  91      17.625  11.371  -4.270  1.00  1.88           H  
ATOM   1429 1HB  LEU A  91      15.758  12.818  -3.603  1.00  1.88           H  
ATOM   1430 2HB  LEU A  91      14.854  12.343  -5.004  1.00  1.88           H  
ATOM   1431  HG  LEU A  91      14.750  10.052  -4.198  1.00  1.88           H  
ATOM   1432 1HD1 LEU A  91      15.189   9.650  -1.849  1.00  1.88           H  
ATOM   1433 2HD1 LEU A  91      16.662  10.106  -2.716  1.00  1.88           H  
ATOM   1434 3HD1 LEU A  91      15.836  11.294  -1.677  1.00  1.88           H  
ATOM   1435 1HD2 LEU A  91      12.987  10.630  -2.706  1.00  1.88           H  
ATOM   1436 2HD2 LEU A  91      13.572  12.273  -2.522  1.00  1.88           H  
ATOM   1437 3HD2 LEU A  91      12.969  11.692  -4.092  1.00  1.88           H  
ATOM   1438  N   LEU A  92      15.799  10.594  -6.876  1.00  1.95           N  
ATOM   1439  CA  LEU A  92      15.404   9.482  -7.682  1.00  1.95           C  
ATOM   1440  C   LEU A  92      16.524   8.950  -8.557  1.00  1.95           C  
ATOM   1441  O   LEU A  92      16.570   7.754  -8.841  1.00  1.95           O  
ATOM   1442  CB  LEU A  92      14.171   9.882  -8.406  1.00  1.95           C  
ATOM   1443  CG  LEU A  92      13.107  10.093  -7.408  1.00  1.95           C  
ATOM   1444  CD1 LEU A  92      11.994  10.508  -8.060  1.00  1.95           C  
ATOM   1445  CD2 LEU A  92      12.886   8.831  -6.610  1.00  1.95           C  
ATOM   1446  H   LEU A  92      15.475  11.541  -7.096  1.00  1.95           H  
ATOM   1447  HA  LEU A  92      15.116   8.686  -7.006  1.00  1.95           H  
ATOM   1448 1HB  LEU A  92      14.352  10.821  -8.940  1.00  1.95           H  
ATOM   1449 2HB  LEU A  92      13.871   9.102  -9.104  1.00  1.95           H  
ATOM   1450  HG  LEU A  92      13.402  10.892  -6.723  1.00  1.95           H  
ATOM   1451 1HD1 LEU A  92      11.229  10.681  -7.366  1.00  1.95           H  
ATOM   1452 2HD1 LEU A  92      12.253  11.423  -8.577  1.00  1.95           H  
ATOM   1453 3HD1 LEU A  92      11.678   9.752  -8.759  1.00  1.95           H  
ATOM   1454 1HD2 LEU A  92      12.119   9.013  -5.871  1.00  1.95           H  
ATOM   1455 2HD2 LEU A  92      12.581   8.018  -7.274  1.00  1.95           H  
ATOM   1456 3HD2 LEU A  92      13.806   8.560  -6.105  1.00  1.95           H  
ATOM   1457  N   ALA A  93      17.458   9.802  -8.969  1.00  2.02           N  
ATOM   1458  CA  ALA A  93      18.589   9.292  -9.724  1.00  2.02           C  
ATOM   1459  C   ALA A  93      19.332   8.284  -8.851  1.00  2.02           C  
ATOM   1460  O   ALA A  93      19.773   7.222  -9.319  1.00  2.02           O  
ATOM   1461  CB  ALA A  93      19.509  10.423 -10.131  1.00  2.02           C  
ATOM   1462  H   ALA A  93      17.378  10.799  -8.767  1.00  2.02           H  
ATOM   1463  HA  ALA A  93      18.219   8.781 -10.608  1.00  2.02           H  
ATOM   1464 1HB  ALA A  93      20.351  10.026 -10.693  1.00  2.02           H  
ATOM   1465 2HB  ALA A  93      18.958  11.134 -10.746  1.00  2.02           H  
ATOM   1466 3HB  ALA A  93      19.875  10.927  -9.236  1.00  2.02           H  
ATOM   1467  N   LEU A  94      19.434   8.616  -7.560  1.00  2.11           N  
ATOM   1468  CA  LEU A  94      20.085   7.759  -6.593  1.00  2.11           C  
ATOM   1469  C   LEU A  94      19.258   6.498  -6.364  1.00  2.11           C  
ATOM   1470  O   LEU A  94      19.807   5.400  -6.290  1.00  2.11           O  
ATOM   1471  CB  LEU A  94      20.279   8.537  -5.291  1.00  2.11           C  
ATOM   1472  CG  LEU A  94      21.275   9.699  -5.389  1.00  2.11           C  
ATOM   1473  CD1 LEU A  94      21.215  10.523  -4.117  1.00  2.11           C  
ATOM   1474  CD2 LEU A  94      22.664   9.148  -5.632  1.00  2.11           C  
ATOM   1475  H   LEU A  94      19.063   9.518  -7.251  1.00  2.11           H  
ATOM   1476  HA  LEU A  94      21.060   7.476  -6.982  1.00  2.11           H  
ATOM   1477 1HB  LEU A  94      19.328   8.948  -4.982  1.00  2.11           H  
ATOM   1478 2HB  LEU A  94      20.627   7.853  -4.521  1.00  2.11           H  
ATOM   1479  HG  LEU A  94      21.000  10.346  -6.219  1.00  2.11           H  
ATOM   1480 1HD1 LEU A  94      21.912  11.361  -4.192  1.00  2.11           H  
ATOM   1481 2HD1 LEU A  94      20.200  10.906  -3.990  1.00  2.11           H  
ATOM   1482 3HD1 LEU A  94      21.480   9.902  -3.265  1.00  2.11           H  
ATOM   1483 1HD2 LEU A  94      23.370   9.975  -5.711  1.00  2.11           H  
ATOM   1484 2HD2 LEU A  94      22.950   8.501  -4.804  1.00  2.11           H  
ATOM   1485 3HD2 LEU A  94      22.669   8.575  -6.561  1.00  2.11           H  
ATOM   1486  N   ALA A  95      17.929   6.638  -6.305  1.00  2.23           N  
ATOM   1487  CA  ALA A  95      17.065   5.478  -6.104  1.00  2.23           C  
ATOM   1488  C   ALA A  95      17.206   4.473  -7.228  1.00  2.23           C  
ATOM   1489  O   ALA A  95      17.301   3.262  -7.002  1.00  2.23           O  
ATOM   1490  CB  ALA A  95      15.630   5.915  -6.053  1.00  2.23           C  
ATOM   1491  H   ALA A  95      17.520   7.571  -6.343  1.00  2.23           H  
ATOM   1492  HA  ALA A  95      17.350   5.008  -5.164  1.00  2.23           H  
ATOM   1493 1HB  ALA A  95      14.992   5.058  -5.872  1.00  2.23           H  
ATOM   1494 2HB  ALA A  95      15.522   6.636  -5.268  1.00  2.23           H  
ATOM   1495 3HB  ALA A  95      15.358   6.369  -6.997  1.00  2.23           H  
ATOM   1496  N   LYS A  96      17.248   4.984  -8.455  1.00  2.38           N  
ATOM   1497  CA  LYS A  96      17.389   4.134  -9.616  1.00  2.38           C  
ATOM   1498  C   LYS A  96      18.756   3.475  -9.603  1.00  2.38           C  
ATOM   1499  O   LYS A  96      18.880   2.292  -9.922  1.00  2.38           O  
ATOM   1500  CB  LYS A  96      17.162   4.940 -10.890  1.00  2.38           C  
ATOM   1501  CG  LYS A  96      15.695   5.372 -11.118  1.00  2.38           C  
ATOM   1502  CD  LYS A  96      15.522   6.007 -12.494  1.00  2.38           C  
ATOM   1503  CE  LYS A  96      16.164   7.392 -12.545  1.00  2.38           C  
ATOM   1504  NZ  LYS A  96      15.979   8.062 -13.876  1.00  2.38           N  
ATOM   1505  H   LYS A  96      17.156   5.993  -8.580  1.00  2.38           H  
ATOM   1506  HA  LYS A  96      16.633   3.351  -9.567  1.00  2.38           H  
ATOM   1507 1HB  LYS A  96      17.770   5.848 -10.849  1.00  2.38           H  
ATOM   1508 2HB  LYS A  96      17.488   4.362 -11.753  1.00  2.38           H  
ATOM   1509 1HG  LYS A  96      15.041   4.495 -11.051  1.00  2.38           H  
ATOM   1510 2HG  LYS A  96      15.397   6.083 -10.351  1.00  2.38           H  
ATOM   1511 1HD  LYS A  96      15.982   5.365 -13.247  1.00  2.38           H  
ATOM   1512 2HD  LYS A  96      14.460   6.090 -12.719  1.00  2.38           H  
ATOM   1513 1HE  LYS A  96      15.718   8.015 -11.768  1.00  2.38           H  
ATOM   1514 2HE  LYS A  96      17.230   7.292 -12.346  1.00  2.38           H  
ATOM   1515 1HZ  LYS A  96      16.424   8.969 -13.853  1.00  2.38           H  
ATOM   1516 2HZ  LYS A  96      16.406   7.497 -14.599  1.00  2.38           H  
ATOM   1517 3HZ  LYS A  96      14.996   8.177 -14.080  1.00  2.38           H  
ATOM   1518  N   SER A  97      19.781   4.221  -9.172  1.00  2.56           N  
ATOM   1519  CA  SER A  97      21.131   3.686  -9.089  1.00  2.56           C  
ATOM   1520  C   SER A  97      21.181   2.535  -8.076  1.00  2.56           C  
ATOM   1521  O   SER A  97      21.856   1.532  -8.299  1.00  2.56           O  
ATOM   1522  CB  SER A  97      22.102   4.782  -8.690  1.00  2.56           C  
ATOM   1523  OG  SER A  97      22.161   5.788  -9.676  1.00  2.56           O  
ATOM   1524  H   SER A  97      19.635   5.205  -8.940  1.00  2.56           H  
ATOM   1525  HA  SER A  97      21.413   3.297 -10.068  1.00  2.56           H  
ATOM   1526 1HB  SER A  97      21.805   5.213  -7.745  1.00  2.56           H  
ATOM   1527 2HB  SER A  97      23.089   4.349  -8.552  1.00  2.56           H  
ATOM   1528  HG  SER A  97      21.278   6.235  -9.660  1.00  2.56           H  
ATOM   1529  N   LYS A  98      20.458   2.678  -6.956  1.00  2.78           N  
ATOM   1530  CA  LYS A  98      20.400   1.619  -5.948  1.00  2.78           C  
ATOM   1531  C   LYS A  98      19.708   0.372  -6.500  1.00  2.78           C  
ATOM   1532  O   LYS A  98      20.112  -0.756  -6.206  1.00  2.78           O  
ATOM   1533  CB  LYS A  98      19.627   2.075  -4.698  1.00  2.78           C  
ATOM   1534  CG  LYS A  98      20.310   3.115  -3.812  1.00  2.78           C  
ATOM   1535  CD  LYS A  98      19.393   3.490  -2.637  1.00  2.78           C  
ATOM   1536  CE  LYS A  98      20.017   4.541  -1.724  1.00  2.78           C  
ATOM   1537  NZ  LYS A  98      19.101   4.901  -0.596  1.00  2.78           N  
ATOM   1538  H   LYS A  98      19.954   3.550  -6.799  1.00  2.78           H  
ATOM   1539  HA  LYS A  98      21.417   1.351  -5.666  1.00  2.78           H  
ATOM   1540 1HB  LYS A  98      18.674   2.497  -5.008  1.00  2.78           H  
ATOM   1541 2HB  LYS A  98      19.406   1.207  -4.081  1.00  2.78           H  
ATOM   1542 1HG  LYS A  98      21.243   2.707  -3.425  1.00  2.78           H  
ATOM   1543 2HG  LYS A  98      20.536   4.002  -4.392  1.00  2.78           H  
ATOM   1544 1HD  LYS A  98      18.452   3.884  -3.028  1.00  2.78           H  
ATOM   1545 2HD  LYS A  98      19.172   2.600  -2.050  1.00  2.78           H  
ATOM   1546 1HE  LYS A  98      20.948   4.154  -1.314  1.00  2.78           H  
ATOM   1547 2HE  LYS A  98      20.231   5.439  -2.306  1.00  2.78           H  
ATOM   1548 1HZ  LYS A  98      19.517   5.600   0.006  1.00  2.78           H  
ATOM   1549 2HZ  LYS A  98      18.230   5.271  -0.961  1.00  2.78           H  
ATOM   1550 3HZ  LYS A  98      18.894   4.083  -0.039  1.00  2.78           H  
ATOM   1551  N   LEU A  99      18.652   0.580  -7.292  1.00  3.00           N  
ATOM   1552  CA  LEU A  99      17.873  -0.514  -7.860  1.00  3.00           C  
ATOM   1553  C   LEU A  99      18.562  -1.332  -8.958  1.00  3.00           C  
ATOM   1554  O   LEU A  99      18.543  -2.566  -8.906  1.00  3.00           O  
ATOM   1555  CB  LEU A  99      16.549   0.023  -8.410  1.00  3.00           C  
ATOM   1556  CG  LEU A  99      15.670  -1.019  -9.064  1.00  3.00           C  
ATOM   1557  CD1 LEU A  99      15.389  -2.086  -8.038  1.00  3.00           C  
ATOM   1558  CD2 LEU A  99      14.369  -0.355  -9.566  1.00  3.00           C  
ATOM   1559  H   LEU A  99      18.355   1.540  -7.473  1.00  3.00           H  
ATOM   1560  HA  LEU A  99      17.638  -1.195  -7.045  1.00  3.00           H  
ATOM   1561 1HB  LEU A  99      15.986   0.484  -7.593  1.00  3.00           H  
ATOM   1562 2HB  LEU A  99      16.768   0.791  -9.152  1.00  3.00           H  
ATOM   1563  HG  LEU A  99      16.188  -1.476  -9.908  1.00  3.00           H  
ATOM   1564 1HD1 LEU A  99      14.753  -2.857  -8.472  1.00  3.00           H  
ATOM   1565 2HD1 LEU A  99      16.328  -2.532  -7.712  1.00  3.00           H  
ATOM   1566 3HD1 LEU A  99      14.903  -1.635  -7.193  1.00  3.00           H  
ATOM   1567 1HD2 LEU A  99      13.724  -1.102 -10.028  1.00  3.00           H  
ATOM   1568 2HD2 LEU A  99      13.846   0.095  -8.737  1.00  3.00           H  
ATOM   1569 3HD2 LEU A  99      14.615   0.416 -10.300  1.00  3.00           H  
ATOM   1570  N   GLU A 100      19.131  -0.661  -9.960  1.00  3.22           N  
ATOM   1571  CA  GLU A 100      19.732  -1.372 -11.088  1.00  3.22           C  
ATOM   1572  C   GLU A 100      20.726  -0.508 -11.866  1.00  3.22           C  
ATOM   1573  O   GLU A 100      21.921  -0.811 -11.884  1.00  3.22           O  
ATOM   1574  OXT GLU A 100      20.289   0.249 -12.733  1.00  3.22           O  
ATOM   1575  CB  GLU A 100      18.628  -1.882 -12.034  1.00  3.22           C  
ATOM   1576  CG  GLU A 100      19.125  -2.723 -13.215  1.00  3.22           C  
ATOM   1577  CD  GLU A 100      18.003  -3.276 -14.088  1.00  3.22           C  
ATOM   1578  OE1 GLU A 100      16.857  -3.017 -13.801  1.00  3.22           O  
ATOM   1579  OE2 GLU A 100      18.305  -3.959 -15.040  1.00  3.22           O  
ATOM   1580  H   GLU A 100      19.128   0.360  -9.938  1.00  3.22           H  
ATOM   1581  HA  GLU A 100      20.275  -2.230 -10.694  1.00  3.22           H  
ATOM   1582 1HB  GLU A 100      17.922  -2.496 -11.475  1.00  3.22           H  
ATOM   1583 2HB  GLU A 100      18.072  -1.033 -12.432  1.00  3.22           H  
ATOM   1584 1HG  GLU A 100      19.778  -2.108 -13.833  1.00  3.22           H  
ATOM   1585 2HG  GLU A 100      19.715  -3.552 -12.828  1.00  3.22           H  
TER    1586
ENDMDL

REMARK ID 697856 MODEL 4 0969-38kMAX30-3
PFRMAT TS
TARGET 0969-38kMAX30-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.667  -1.656  -1.437  1.00  2.45           N  
ATOM      2  CA  SER A   1       2.055  -1.198  -1.539  1.00  2.45           C  
ATOM      3  C   SER A   1       2.174   0.287  -1.146  1.00  2.45           C  
ATOM      4  O   SER A   1       1.329   1.095  -1.534  1.00  2.45           O  
ATOM      5  CB  SER A   1       2.556  -1.414  -2.955  1.00  2.45           C  
ATOM      6  OG  SER A   1       2.606  -2.777  -3.271  1.00  2.45           O  
ATOM      7 1H   SER A   1       0.412  -2.161  -2.276  1.00  2.45           H  
ATOM      8 2H   SER A   1       0.573  -2.269  -0.640  1.00  2.45           H  
ATOM      9 3H   SER A   1       0.046  -0.865  -1.323  1.00  2.45           H  
ATOM     10  HA  SER A   1       2.647  -1.808  -0.861  1.00  2.45           H  
ATOM     11 1HB  SER A   1       1.894  -0.901  -3.655  1.00  2.45           H  
ATOM     12 2HB  SER A   1       3.542  -0.986  -3.062  1.00  2.45           H  
ATOM     13  HG  SER A   1       1.700  -3.099  -3.188  1.00  2.45           H  
ATOM     14  N   PRO A   2       3.249   0.710  -0.442  1.00  2.15           N  
ATOM     15  CA  PRO A   2       3.427   2.076   0.029  1.00  2.15           C  
ATOM     16  C   PRO A   2       3.487   3.057  -1.128  1.00  2.15           C  
ATOM     17  O   PRO A   2       3.125   4.219  -0.969  1.00  2.15           O  
ATOM     18  CB  PRO A   2       4.764   2.004   0.782  1.00  2.15           C  
ATOM     19  CG  PRO A   2       5.487   0.799   0.190  1.00  2.15           C  
ATOM     20  CD  PRO A   2       4.389  -0.190  -0.154  1.00  2.15           C  
ATOM     21  HA  PRO A   2       2.605   2.336   0.716  1.00  2.15           H  
ATOM     22 1HB  PRO A   2       5.316   2.940   0.665  1.00  2.15           H  
ATOM     23 2HB  PRO A   2       4.573   1.889   1.859  1.00  2.15           H  
ATOM     24 1HG  PRO A   2       6.076   1.100  -0.693  1.00  2.15           H  
ATOM     25 2HG  PRO A   2       6.209   0.394   0.917  1.00  2.15           H  
ATOM     26 1HD  PRO A   2       4.704  -0.761  -1.037  1.00  2.15           H  
ATOM     27 2HD  PRO A   2       4.174  -0.834   0.711  1.00  2.15           H  
ATOM     28  N   ILE A   3       3.872   2.582  -2.314  1.00  1.88           N  
ATOM     29  CA  ILE A   3       3.904   3.432  -3.493  1.00  1.88           C  
ATOM     30  C   ILE A   3       2.513   3.870  -3.892  1.00  1.88           C  
ATOM     31  O   ILE A   3       2.333   4.961  -4.409  1.00  1.88           O  
ATOM     32  CB  ILE A   3       4.619   2.747  -4.671  1.00  1.88           C  
ATOM     33  CG1 ILE A   3       4.866   3.737  -5.822  1.00  1.88           C  
ATOM     34  CG2 ILE A   3       3.823   1.578  -5.181  1.00  1.88           C  
ATOM     35  CD1 ILE A   3       5.799   4.892  -5.533  1.00  1.88           C  
ATOM     36  H   ILE A   3       4.168   1.621  -2.401  1.00  1.88           H  
ATOM     37  HA  ILE A   3       4.470   4.330  -3.249  1.00  1.88           H  
ATOM     38  HB  ILE A   3       5.584   2.397  -4.330  1.00  1.88           H  
ATOM     39 1HG1 ILE A   3       5.265   3.182  -6.658  1.00  1.88           H  
ATOM     40 2HG1 ILE A   3       3.911   4.134  -6.111  1.00  1.88           H  
ATOM     41 1HG2 ILE A   3       4.359   1.104  -5.989  1.00  1.88           H  
ATOM     42 2HG2 ILE A   3       3.679   0.879  -4.381  1.00  1.88           H  
ATOM     43 3HG2 ILE A   3       2.864   1.909  -5.556  1.00  1.88           H  
ATOM     44 1HD1 ILE A   3       5.889   5.521  -6.421  1.00  1.88           H  
ATOM     45 2HD1 ILE A   3       5.397   5.482  -4.715  1.00  1.88           H  
ATOM     46 3HD1 ILE A   3       6.773   4.506  -5.272  1.00  1.88           H  
ATOM     47  N   GLU A   4       1.513   3.027  -3.663  1.00  1.65           N  
ATOM     48  CA  GLU A   4       0.165   3.389  -4.035  1.00  1.65           C  
ATOM     49  C   GLU A   4      -0.309   4.464  -3.083  1.00  1.65           C  
ATOM     50  O   GLU A   4      -0.942   5.451  -3.479  1.00  1.65           O  
ATOM     51  CB  GLU A   4      -0.737   2.159  -3.982  1.00  1.65           C  
ATOM     52  CG  GLU A   4      -0.409   1.105  -5.044  1.00  1.65           C  
ATOM     53  CD  GLU A   4      -1.161  -0.199  -4.874  1.00  1.65           C  
ATOM     54  OE1 GLU A   4      -1.623  -0.470  -3.784  1.00  1.65           O  
ATOM     55  OE2 GLU A   4      -1.269  -0.925  -5.834  1.00  1.65           O  
ATOM     56  H   GLU A   4       1.673   2.152  -3.177  1.00  1.65           H  
ATOM     57  HA  GLU A   4       0.170   3.793  -5.049  1.00  1.65           H  
ATOM     58 1HB  GLU A   4      -0.665   1.692  -3.003  1.00  1.65           H  
ATOM     59 2HB  GLU A   4      -1.773   2.464  -4.121  1.00  1.65           H  
ATOM     60 1HG  GLU A   4      -0.633   1.516  -6.027  1.00  1.65           H  
ATOM     61 2HG  GLU A   4       0.658   0.902  -5.003  1.00  1.65           H  
ATOM     62  N   GLU A   5       0.044   4.293  -1.806  1.00  1.48           N  
ATOM     63  CA  GLU A   5      -0.364   5.270  -0.805  1.00  1.48           C  
ATOM     64  C   GLU A   5       0.320   6.614  -1.045  1.00  1.48           C  
ATOM     65  O   GLU A   5      -0.311   7.677  -0.972  1.00  1.48           O  
ATOM     66  CB  GLU A   5      -0.006   4.772   0.598  1.00  1.48           C  
ATOM     67  CG  GLU A   5      -0.808   3.558   1.069  1.00  1.48           C  
ATOM     68  CD  GLU A   5      -0.403   3.065   2.448  1.00  1.48           C  
ATOM     69  OE1 GLU A   5       0.552   3.572   2.991  1.00  1.48           O  
ATOM     70  OE2 GLU A   5      -1.059   2.183   2.956  1.00  1.48           O  
ATOM     71  H   GLU A   5       0.572   3.453  -1.552  1.00  1.48           H  
ATOM     72  HA  GLU A   5      -1.443   5.413  -0.875  1.00  1.48           H  
ATOM     73 1HB  GLU A   5       1.048   4.503   0.626  1.00  1.48           H  
ATOM     74 2HB  GLU A   5      -0.154   5.577   1.317  1.00  1.48           H  
ATOM     75 1HG  GLU A   5      -1.866   3.817   1.080  1.00  1.48           H  
ATOM     76 2HG  GLU A   5      -0.665   2.753   0.344  1.00  1.48           H  
ATOM     77  N   CYS A   6       1.612   6.550  -1.371  1.00  1.37           N  
ATOM     78  CA  CYS A   6       2.408   7.739  -1.587  1.00  1.37           C  
ATOM     79  C   CYS A   6       2.050   8.441  -2.878  1.00  1.37           C  
ATOM     80  O   CYS A   6       1.959   9.663  -2.899  1.00  1.37           O  
ATOM     81  CB  CYS A   6       3.873   7.393  -1.599  1.00  1.37           C  
ATOM     82  SG  CYS A   6       4.504   6.838  -0.023  1.00  1.37           S  
ATOM     83  H   CYS A   6       2.068   5.642  -1.411  1.00  1.37           H  
ATOM     84  HA  CYS A   6       2.228   8.422  -0.759  1.00  1.37           H  
ATOM     85 1HB  CYS A   6       4.089   6.637  -2.355  1.00  1.37           H  
ATOM     86 2HB  CYS A   6       4.395   8.275  -1.839  1.00  1.37           H  
ATOM     87  HG  CYS A   6       3.874   5.637  -0.080  1.00  1.37           H  
ATOM     88  N   LEU A   7       1.823   7.688  -3.961  1.00  1.30           N  
ATOM     89  CA  LEU A   7       1.432   8.319  -5.211  1.00  1.30           C  
ATOM     90  C   LEU A   7       0.065   8.941  -5.070  1.00  1.30           C  
ATOM     91  O   LEU A   7      -0.170  10.025  -5.593  1.00  1.30           O  
ATOM     92  CB  LEU A   7       1.422   7.342  -6.386  1.00  1.30           C  
ATOM     93  CG  LEU A   7       2.772   6.855  -6.863  1.00  1.30           C  
ATOM     94  CD1 LEU A   7       2.523   5.786  -7.906  1.00  1.30           C  
ATOM     95  CD2 LEU A   7       3.605   8.031  -7.418  1.00  1.30           C  
ATOM     96  H   LEU A   7       1.925   6.677  -3.933  1.00  1.30           H  
ATOM     97  HA  LEU A   7       2.147   9.105  -5.436  1.00  1.30           H  
ATOM     98 1HB  LEU A   7       0.849   6.461  -6.085  1.00  1.30           H  
ATOM     99 2HB  LEU A   7       0.914   7.808  -7.224  1.00  1.30           H  
ATOM    100  HG  LEU A   7       3.310   6.419  -6.044  1.00  1.30           H  
ATOM    101 1HD1 LEU A   7       3.450   5.399  -8.256  1.00  1.30           H  
ATOM    102 2HD1 LEU A   7       1.942   4.978  -7.458  1.00  1.30           H  
ATOM    103 3HD1 LEU A   7       1.975   6.209  -8.739  1.00  1.30           H  
ATOM    104 1HD2 LEU A   7       4.577   7.661  -7.761  1.00  1.30           H  
ATOM    105 2HD2 LEU A   7       3.079   8.494  -8.252  1.00  1.30           H  
ATOM    106 3HD2 LEU A   7       3.755   8.767  -6.630  1.00  1.30           H  
ATOM    107  N   THR A   8      -0.846   8.293  -4.339  1.00  1.25           N  
ATOM    108  CA  THR A   8      -2.159   8.882  -4.176  1.00  1.25           C  
ATOM    109  C   THR A   8      -2.003  10.218  -3.472  1.00  1.25           C  
ATOM    110  O   THR A   8      -2.545  11.234  -3.920  1.00  1.25           O  
ATOM    111  CB  THR A   8      -3.090   7.971  -3.357  1.00  1.25           C  
ATOM    112  OG1 THR A   8      -3.270   6.725  -4.045  1.00  1.25           O  
ATOM    113  CG2 THR A   8      -4.434   8.648  -3.154  1.00  1.25           C  
ATOM    114  H   THR A   8      -0.655   7.380  -3.922  1.00  1.25           H  
ATOM    115  HA  THR A   8      -2.599   9.052  -5.156  1.00  1.25           H  
ATOM    116  HB  THR A   8      -2.635   7.771  -2.385  1.00  1.25           H  
ATOM    117  HG1 THR A   8      -2.421   6.223  -4.014  1.00  1.25           H  
ATOM    118 1HG2 THR A   8      -5.081   7.996  -2.570  1.00  1.25           H  
ATOM    119 2HG2 THR A   8      -4.287   9.589  -2.623  1.00  1.25           H  
ATOM    120 3HG2 THR A   8      -4.892   8.844  -4.121  1.00  1.25           H  
ATOM    121  N   ALA A   9      -1.227  10.227  -2.385  1.00  1.21           N  
ATOM    122  CA  ALA A   9      -0.986  11.456  -1.660  1.00  1.21           C  
ATOM    123  C   ALA A   9      -0.276  12.488  -2.534  1.00  1.21           C  
ATOM    124  O   ALA A   9      -0.633  13.664  -2.504  1.00  1.21           O  
ATOM    125  CB  ALA A   9      -0.172  11.157  -0.427  1.00  1.21           C  
ATOM    126  H   ALA A   9      -0.811   9.358  -2.043  1.00  1.21           H  
ATOM    127  HA  ALA A   9      -1.947  11.872  -1.363  1.00  1.21           H  
ATOM    128 1HB  ALA A   9      -0.005  12.072   0.136  1.00  1.21           H  
ATOM    129 2HB  ALA A   9      -0.706  10.438   0.191  1.00  1.21           H  
ATOM    130 3HB  ALA A   9       0.773  10.730  -0.723  1.00  1.21           H  
ATOM    131  N   ALA A  10       0.701  12.061  -3.341  1.00  1.16           N  
ATOM    132  CA  ALA A  10       1.416  12.990  -4.200  1.00  1.16           C  
ATOM    133  C   ALA A  10       0.473  13.621  -5.194  1.00  1.16           C  
ATOM    134  O   ALA A  10       0.555  14.816  -5.457  1.00  1.16           O  
ATOM    135  CB  ALA A  10       2.538  12.298  -4.943  1.00  1.16           C  
ATOM    136  H   ALA A  10       0.974  11.086  -3.334  1.00  1.16           H  
ATOM    137  HA  ALA A  10       1.833  13.775  -3.577  1.00  1.16           H  
ATOM    138 1HB  ALA A  10       3.050  13.030  -5.556  1.00  1.16           H  
ATOM    139 2HB  ALA A  10       3.234  11.858  -4.226  1.00  1.16           H  
ATOM    140 3HB  ALA A  10       2.126  11.517  -5.574  1.00  1.16           H  
ATOM    141  N   ARG A  11      -0.445  12.825  -5.735  1.00  1.11           N  
ATOM    142  CA  ARG A  11      -1.400  13.322  -6.704  1.00  1.11           C  
ATOM    143  C   ARG A  11      -2.317  14.324  -6.028  1.00  1.11           C  
ATOM    144  O   ARG A  11      -2.649  15.354  -6.612  1.00  1.11           O  
ATOM    145  CB  ARG A  11      -2.154  12.151  -7.313  1.00  1.11           C  
ATOM    146  CG  ARG A  11      -1.262  11.301  -8.238  1.00  1.11           C  
ATOM    147  CD  ARG A  11      -1.890  10.021  -8.649  1.00  1.11           C  
ATOM    148  NE  ARG A  11      -0.961   9.208  -9.444  1.00  1.11           N  
ATOM    149  CZ  ARG A  11      -1.114   7.893  -9.713  1.00  1.11           C  
ATOM    150  NH1 ARG A  11      -2.164   7.241  -9.260  1.00  1.11           N  
ATOM    151  NH2 ARG A  11      -0.204   7.256 -10.432  1.00  1.11           N  
ATOM    152  H   ARG A  11      -0.464  11.837  -5.489  1.00  1.11           H  
ATOM    153  HA  ARG A  11      -0.856  13.824  -7.501  1.00  1.11           H  
ATOM    154 1HB  ARG A  11      -2.527  11.503  -6.521  1.00  1.11           H  
ATOM    155 2HB  ARG A  11      -3.008  12.510  -7.884  1.00  1.11           H  
ATOM    156 1HG  ARG A  11      -1.064  11.872  -9.143  1.00  1.11           H  
ATOM    157 2HG  ARG A  11      -0.317  11.089  -7.751  1.00  1.11           H  
ATOM    158 1HD  ARG A  11      -2.166   9.455  -7.758  1.00  1.11           H  
ATOM    159 2HD  ARG A  11      -2.777  10.218  -9.249  1.00  1.11           H  
ATOM    160  HE  ARG A  11      -0.138   9.667  -9.811  1.00  1.11           H  
ATOM    161 1HH1 ARG A  11      -2.860   7.725  -8.709  1.00  1.11           H  
ATOM    162 2HH1 ARG A  11      -2.273   6.258  -9.463  1.00  1.11           H  
ATOM    163 1HH2 ARG A  11       0.607   7.751 -10.778  1.00  1.11           H  
ATOM    164 2HH2 ARG A  11      -0.313   6.271 -10.632  1.00  1.11           H  
ATOM    165  N   ALA A  12      -2.705  14.049  -4.778  1.00  1.05           N  
ATOM    166  CA  ALA A  12      -3.533  14.994  -4.044  1.00  1.05           C  
ATOM    167  C   ALA A  12      -2.775  16.308  -3.850  1.00  1.05           C  
ATOM    168  O   ALA A  12      -3.341  17.389  -4.026  1.00  1.05           O  
ATOM    169  CB  ALA A  12      -3.939  14.413  -2.701  1.00  1.05           C  
ATOM    170  H   ALA A  12      -2.436  13.165  -4.343  1.00  1.05           H  
ATOM    171  HA  ALA A  12      -4.426  15.196  -4.634  1.00  1.05           H  
ATOM    172 1HB  ALA A  12      -4.571  15.124  -2.173  1.00  1.05           H  
ATOM    173 2HB  ALA A  12      -4.484  13.483  -2.860  1.00  1.05           H  
ATOM    174 3HB  ALA A  12      -3.051  14.213  -2.110  1.00  1.05           H  
ATOM    175  N   LEU A  13      -1.473  16.215  -3.548  1.00  1.00           N  
ATOM    176  CA  LEU A  13      -0.652  17.404  -3.360  1.00  1.00           C  
ATOM    177  C   LEU A  13      -0.555  18.170  -4.677  1.00  1.00           C  
ATOM    178  O   LEU A  13      -0.624  19.397  -4.688  1.00  1.00           O  
ATOM    179  CB  LEU A  13       0.740  17.016  -2.848  1.00  1.00           C  
ATOM    180  CG  LEU A  13       0.809  16.436  -1.399  1.00  1.00           C  
ATOM    181  CD1 LEU A  13       2.185  15.927  -1.126  1.00  1.00           C  
ATOM    182  CD2 LEU A  13       0.492  17.492  -0.408  1.00  1.00           C  
ATOM    183  H   LEU A  13      -1.061  15.292  -3.404  1.00  1.00           H  
ATOM    184  HA  LEU A  13      -1.131  18.044  -2.622  1.00  1.00           H  
ATOM    185 1HB  LEU A  13       1.163  16.281  -3.518  1.00  1.00           H  
ATOM    186 2HB  LEU A  13       1.374  17.900  -2.870  1.00  1.00           H  
ATOM    187  HG  LEU A  13       0.106  15.623  -1.307  1.00  1.00           H  
ATOM    188 1HD1 LEU A  13       2.235  15.513  -0.122  1.00  1.00           H  
ATOM    189 2HD1 LEU A  13       2.434  15.165  -1.842  1.00  1.00           H  
ATOM    190 3HD1 LEU A  13       2.871  16.747  -1.209  1.00  1.00           H  
ATOM    191 1HD2 LEU A  13       0.546  17.077   0.596  1.00  1.00           H  
ATOM    192 2HD2 LEU A  13       1.224  18.290  -0.509  1.00  1.00           H  
ATOM    193 3HD2 LEU A  13      -0.513  17.873  -0.591  1.00  1.00           H  
ATOM    194  N   VAL A  14      -0.458  17.446  -5.796  1.00  0.95           N  
ATOM    195  CA  VAL A  14      -0.427  18.075  -7.112  1.00  0.95           C  
ATOM    196  C   VAL A  14      -1.739  18.796  -7.396  1.00  0.95           C  
ATOM    197  O   VAL A  14      -1.733  19.912  -7.923  1.00  0.95           O  
ATOM    198  CB  VAL A  14      -0.135  17.074  -8.237  1.00  0.95           C  
ATOM    199  CG1 VAL A  14      -0.353  17.752  -9.552  1.00  0.95           C  
ATOM    200  CG2 VAL A  14       1.309  16.612  -8.149  1.00  0.95           C  
ATOM    201  H   VAL A  14      -0.374  16.432  -5.726  1.00  0.95           H  
ATOM    202  HA  VAL A  14       0.378  18.805  -7.116  1.00  0.95           H  
ATOM    203  HB  VAL A  14      -0.815  16.232  -8.163  1.00  0.95           H  
ATOM    204 1HG1 VAL A  14      -0.161  17.043 -10.340  1.00  0.95           H  
ATOM    205 2HG1 VAL A  14      -1.377  18.088  -9.612  1.00  0.95           H  
ATOM    206 3HG1 VAL A  14       0.318  18.608  -9.648  1.00  0.95           H  
ATOM    207 1HG2 VAL A  14       1.521  15.912  -8.957  1.00  0.95           H  
ATOM    208 2HG2 VAL A  14       1.957  17.481  -8.238  1.00  0.95           H  
ATOM    209 3HG2 VAL A  14       1.489  16.132  -7.203  1.00  0.95           H  
ATOM    210  N   GLU A  15      -2.876  18.186  -7.061  1.00  0.92           N  
ATOM    211  CA  GLU A  15      -4.134  18.878  -7.296  1.00  0.92           C  
ATOM    212  C   GLU A  15      -4.187  20.156  -6.454  1.00  0.92           C  
ATOM    213  O   GLU A  15      -4.623  21.207  -6.938  1.00  0.92           O  
ATOM    214  CB  GLU A  15      -5.332  17.973  -6.983  1.00  0.92           C  
ATOM    215  CG  GLU A  15      -5.564  16.804  -7.970  1.00  0.92           C  
ATOM    216  CD  GLU A  15      -5.991  17.246  -9.361  1.00  0.92           C  
ATOM    217  OE1 GLU A  15      -6.925  18.002  -9.464  1.00  0.92           O  
ATOM    218  OE2 GLU A  15      -5.377  16.829 -10.327  1.00  0.92           O  
ATOM    219  H   GLU A  15      -2.858  17.248  -6.656  1.00  0.92           H  
ATOM    220  HA  GLU A  15      -4.180  19.163  -8.344  1.00  0.92           H  
ATOM    221 1HB  GLU A  15      -5.196  17.540  -5.990  1.00  0.92           H  
ATOM    222 2HB  GLU A  15      -6.240  18.574  -6.951  1.00  0.92           H  
ATOM    223 1HG  GLU A  15      -4.634  16.243  -8.057  1.00  0.92           H  
ATOM    224 2HG  GLU A  15      -6.317  16.137  -7.554  1.00  0.92           H  
ATOM    225  N   GLU A  16      -3.675  20.099  -5.218  1.00  0.90           N  
ATOM    226  CA  GLU A  16      -3.664  21.299  -4.394  1.00  0.90           C  
ATOM    227  C   GLU A  16      -2.708  22.337  -5.000  1.00  0.90           C  
ATOM    228  O   GLU A  16      -3.023  23.527  -5.037  1.00  0.90           O  
ATOM    229  CB  GLU A  16      -3.263  20.964  -2.951  1.00  0.90           C  
ATOM    230  CG  GLU A  16      -4.277  20.146  -2.133  1.00  0.90           C  
ATOM    231  CD  GLU A  16      -5.589  20.863  -1.869  1.00  0.90           C  
ATOM    232  OE1 GLU A  16      -5.553  21.981  -1.412  1.00  0.90           O  
ATOM    233  OE2 GLU A  16      -6.637  20.286  -2.124  1.00  0.90           O  
ATOM    234  H   GLU A  16      -3.336  19.209  -4.846  1.00  0.90           H  
ATOM    235  HA  GLU A  16      -4.662  21.724  -4.385  1.00  0.90           H  
ATOM    236 1HB  GLU A  16      -2.334  20.402  -2.960  1.00  0.90           H  
ATOM    237 2HB  GLU A  16      -3.081  21.888  -2.407  1.00  0.90           H  
ATOM    238 1HG  GLU A  16      -4.491  19.228  -2.675  1.00  0.90           H  
ATOM    239 2HG  GLU A  16      -3.815  19.872  -1.186  1.00  0.90           H  
ATOM    240  N   PHE A  17      -1.573  21.877  -5.541  1.00  0.89           N  
ATOM    241  CA  PHE A  17      -0.570  22.747  -6.154  1.00  0.89           C  
ATOM    242  C   PHE A  17      -1.235  23.513  -7.286  1.00  0.89           C  
ATOM    243  O   PHE A  17      -1.118  24.737  -7.360  1.00  0.89           O  
ATOM    244  CB  PHE A  17       0.613  21.905  -6.668  1.00  0.89           C  
ATOM    245  CG  PHE A  17       1.807  22.631  -7.258  1.00  0.89           C  
ATOM    246  CD1 PHE A  17       2.828  23.100  -6.434  1.00  0.89           C  
ATOM    247  CD2 PHE A  17       1.929  22.826  -8.631  1.00  0.89           C  
ATOM    248  CE1 PHE A  17       3.940  23.729  -6.976  1.00  0.89           C  
ATOM    249  CE2 PHE A  17       3.045  23.465  -9.160  1.00  0.89           C  
ATOM    250  CZ  PHE A  17       4.052  23.908  -8.328  1.00  0.89           C  
ATOM    251  H   PHE A  17      -1.370  20.884  -5.472  1.00  0.89           H  
ATOM    252  HA  PHE A  17      -0.210  23.462  -5.419  1.00  0.89           H  
ATOM    253 1HB  PHE A  17       0.973  21.277  -5.853  1.00  0.89           H  
ATOM    254 2HB  PHE A  17       0.251  21.238  -7.431  1.00  0.89           H  
ATOM    255  HD1 PHE A  17       2.755  22.958  -5.351  1.00  0.89           H  
ATOM    256  HD2 PHE A  17       1.137  22.465  -9.293  1.00  0.89           H  
ATOM    257  HE1 PHE A  17       4.733  24.086  -6.323  1.00  0.89           H  
ATOM    258  HE2 PHE A  17       3.130  23.613 -10.234  1.00  0.89           H  
ATOM    259  HZ  PHE A  17       4.937  24.405  -8.743  1.00  0.89           H  
ATOM    260  N   LYS A  18      -1.967  22.793  -8.152  1.00  0.91           N  
ATOM    261  CA  LYS A  18      -2.668  23.414  -9.272  1.00  0.91           C  
ATOM    262  C   LYS A  18      -3.734  24.417  -8.809  1.00  0.91           C  
ATOM    263  O   LYS A  18      -3.885  25.492  -9.393  1.00  0.91           O  
ATOM    264  CB  LYS A  18      -3.321  22.355 -10.166  1.00  0.91           C  
ATOM    265  CG  LYS A  18      -2.349  21.523 -11.014  1.00  0.91           C  
ATOM    266  CD  LYS A  18      -3.123  20.681 -12.024  1.00  0.91           C  
ATOM    267  CE  LYS A  18      -3.857  19.558 -11.335  1.00  0.91           C  
ATOM    268  NZ  LYS A  18      -4.578  18.664 -12.287  1.00  0.91           N  
ATOM    269  H   LYS A  18      -2.020  21.781  -8.026  1.00  0.91           H  
ATOM    270  HA  LYS A  18      -1.935  23.941  -9.874  1.00  0.91           H  
ATOM    271 1HB  LYS A  18      -3.884  21.658  -9.535  1.00  0.91           H  
ATOM    272 2HB  LYS A  18      -4.033  22.836 -10.836  1.00  0.91           H  
ATOM    273 1HG  LYS A  18      -1.657  22.181 -11.539  1.00  0.91           H  
ATOM    274 2HG  LYS A  18      -1.773  20.862 -10.362  1.00  0.91           H  
ATOM    275 1HD  LYS A  18      -3.844  21.308 -12.547  1.00  0.91           H  
ATOM    276 2HD  LYS A  18      -2.446  20.259 -12.748  1.00  0.91           H  
ATOM    277 1HE  LYS A  18      -3.142  18.965 -10.781  1.00  0.91           H  
ATOM    278 2HE  LYS A  18      -4.580  19.978 -10.635  1.00  0.91           H  
ATOM    279 1HZ  LYS A  18      -5.030  17.936 -11.712  1.00  0.91           H  
ATOM    280 2HZ  LYS A  18      -5.275  19.181 -12.795  1.00  0.91           H  
ATOM    281 3HZ  LYS A  18      -3.935  18.238 -12.927  1.00  0.91           H  
ATOM    282  N   LYS A  19      -4.464  24.117  -7.737  1.00  0.94           N  
ATOM    283  CA  LYS A  19      -5.450  25.093  -7.277  1.00  0.94           C  
ATOM    284  C   LYS A  19      -4.766  26.368  -6.767  1.00  0.94           C  
ATOM    285  O   LYS A  19      -5.224  27.484  -7.039  1.00  0.94           O  
ATOM    286  CB  LYS A  19      -6.345  24.485  -6.200  1.00  0.94           C  
ATOM    287  CG  LYS A  19      -7.330  23.437  -6.725  1.00  0.94           C  
ATOM    288  CD  LYS A  19      -8.328  23.029  -5.653  1.00  0.94           C  
ATOM    289  CE  LYS A  19      -7.657  22.182  -4.596  1.00  0.94           C  
ATOM    290  NZ  LYS A  19      -8.613  21.679  -3.568  1.00  0.94           N  
ATOM    291  H   LYS A  19      -4.359  23.214  -7.268  1.00  0.94           H  
ATOM    292  HA  LYS A  19      -6.077  25.371  -8.124  1.00  0.94           H  
ATOM    293 1HB  LYS A  19      -5.719  24.004  -5.443  1.00  0.94           H  
ATOM    294 2HB  LYS A  19      -6.911  25.273  -5.707  1.00  0.94           H  
ATOM    295 1HG  LYS A  19      -7.868  23.842  -7.582  1.00  0.94           H  
ATOM    296 2HG  LYS A  19      -6.778  22.556  -7.050  1.00  0.94           H  
ATOM    297 1HD  LYS A  19      -8.747  23.918  -5.184  1.00  0.94           H  
ATOM    298 2HD  LYS A  19      -9.136  22.457  -6.105  1.00  0.94           H  
ATOM    299 1HE  LYS A  19      -7.176  21.328  -5.078  1.00  0.94           H  
ATOM    300 2HE  LYS A  19      -6.892  22.778  -4.097  1.00  0.94           H  
ATOM    301 1HZ  LYS A  19      -8.061  21.119  -2.900  1.00  0.94           H  
ATOM    302 2HZ  LYS A  19      -9.046  22.450  -3.089  1.00  0.94           H  
ATOM    303 3HZ  LYS A  19      -9.317  21.104  -3.994  1.00  0.94           H  
ATOM    304  N   LEU A  20      -3.653  26.199  -6.055  1.00  0.98           N  
ATOM    305  CA  LEU A  20      -2.888  27.315  -5.516  1.00  0.98           C  
ATOM    306  C   LEU A  20      -2.240  28.115  -6.634  1.00  0.98           C  
ATOM    307  O   LEU A  20      -2.145  29.343  -6.566  1.00  0.98           O  
ATOM    308  CB  LEU A  20      -1.848  26.776  -4.590  1.00  0.98           C  
ATOM    309  CG  LEU A  20      -2.361  26.163  -3.339  1.00  0.98           C  
ATOM    310  CD1 LEU A  20      -1.240  25.481  -2.719  1.00  0.98           C  
ATOM    311  CD2 LEU A  20      -2.926  27.227  -2.444  1.00  0.98           C  
ATOM    312  H   LEU A  20      -3.334  25.248  -5.859  1.00  0.98           H  
ATOM    313  HA  LEU A  20      -3.560  27.959  -4.958  1.00  0.98           H  
ATOM    314 1HB  LEU A  20      -1.272  26.022  -5.116  1.00  0.98           H  
ATOM    315 2HB  LEU A  20      -1.194  27.596  -4.305  1.00  0.98           H  
ATOM    316  HG  LEU A  20      -3.134  25.438  -3.562  1.00  0.98           H  
ATOM    317 1HD1 LEU A  20      -1.551  24.997  -1.796  1.00  0.98           H  
ATOM    318 2HD1 LEU A  20      -0.882  24.753  -3.420  1.00  0.98           H  
ATOM    319 3HD1 LEU A  20      -0.475  26.196  -2.528  1.00  0.98           H  
ATOM    320 1HD2 LEU A  20      -3.282  26.771  -1.523  1.00  0.98           H  
ATOM    321 2HD2 LEU A  20      -2.153  27.946  -2.216  1.00  0.98           H  
ATOM    322 3HD2 LEU A  20      -3.751  27.727  -2.948  1.00  0.98           H  
ATOM    323  N   PHE A  21      -1.803  27.406  -7.666  1.00  1.02           N  
ATOM    324  CA  PHE A  21      -1.222  27.972  -8.867  1.00  1.02           C  
ATOM    325  C   PHE A  21      -2.191  28.931  -9.515  1.00  1.02           C  
ATOM    326  O   PHE A  21      -1.853  30.092  -9.757  1.00  1.02           O  
ATOM    327  CB  PHE A  21      -0.883  26.807  -9.783  1.00  1.02           C  
ATOM    328  CG  PHE A  21      -0.579  27.052 -11.165  1.00  1.02           C  
ATOM    329  CD1 PHE A  21       0.618  27.457 -11.591  1.00  1.02           C  
ATOM    330  CD2 PHE A  21      -1.584  26.819 -12.093  1.00  1.02           C  
ATOM    331  CE1 PHE A  21       0.822  27.633 -12.929  1.00  1.02           C  
ATOM    332  CE2 PHE A  21      -1.382  27.001 -13.425  1.00  1.02           C  
ATOM    333  CZ  PHE A  21      -0.164  27.413 -13.847  1.00  1.02           C  
ATOM    334  H   PHE A  21      -1.869  26.392  -7.617  1.00  1.02           H  
ATOM    335  HA  PHE A  21      -0.318  28.518  -8.608  1.00  1.02           H  
ATOM    336 1HB  PHE A  21      -0.058  26.255  -9.357  1.00  1.02           H  
ATOM    337 2HB  PHE A  21      -1.691  26.159  -9.773  1.00  1.02           H  
ATOM    338  HD1 PHE A  21       1.407  27.635 -10.870  1.00  1.02           H  
ATOM    339  HD2 PHE A  21      -2.553  26.478 -11.731  1.00  1.02           H  
ATOM    340  HE1 PHE A  21       1.763  27.956 -13.270  1.00  1.02           H  
ATOM    341  HE2 PHE A  21      -2.187  26.815 -14.136  1.00  1.02           H  
ATOM    342  HZ  PHE A  21       0.032  27.569 -14.907  1.00  1.02           H  
ATOM    343  N   GLU A  22      -3.423  28.472  -9.744  1.00  1.05           N  
ATOM    344  CA  GLU A  22      -4.422  29.347 -10.332  1.00  1.05           C  
ATOM    345  C   GLU A  22      -4.751  30.519  -9.398  1.00  1.05           C  
ATOM    346  O   GLU A  22      -4.910  31.654  -9.855  1.00  1.05           O  
ATOM    347  CB  GLU A  22      -5.696  28.569 -10.678  1.00  1.05           C  
ATOM    348  CG  GLU A  22      -5.550  27.588 -11.858  1.00  1.05           C  
ATOM    349  CD  GLU A  22      -6.849  26.878 -12.239  1.00  1.05           C  
ATOM    350  OE1 GLU A  22      -7.833  27.043 -11.552  1.00  1.05           O  
ATOM    351  OE2 GLU A  22      -6.848  26.182 -13.231  1.00  1.05           O  
ATOM    352  H   GLU A  22      -3.653  27.501  -9.523  1.00  1.05           H  
ATOM    353  HA  GLU A  22      -4.013  29.754 -11.254  1.00  1.05           H  
ATOM    354 1HB  GLU A  22      -6.005  27.987  -9.805  1.00  1.05           H  
ATOM    355 2HB  GLU A  22      -6.499  29.267 -10.909  1.00  1.05           H  
ATOM    356 1HG  GLU A  22      -5.169  28.125 -12.725  1.00  1.05           H  
ATOM    357 2HG  GLU A  22      -4.817  26.837 -11.580  1.00  1.05           H  
ATOM    358  N   ALA A  23      -4.829  30.243  -8.084  1.00  1.07           N  
ATOM    359  CA  ALA A  23      -5.091  31.264  -7.067  1.00  1.07           C  
ATOM    360  C   ALA A  23      -3.988  32.317  -7.009  1.00  1.07           C  
ATOM    361  O   ALA A  23      -4.252  33.490  -6.729  1.00  1.07           O  
ATOM    362  CB  ALA A  23      -5.226  30.629  -5.694  1.00  1.07           C  
ATOM    363  H   ALA A  23      -4.726  29.278  -7.773  1.00  1.07           H  
ATOM    364  HA  ALA A  23      -6.025  31.760  -7.327  1.00  1.07           H  
ATOM    365 1HB  ALA A  23      -5.451  31.398  -4.958  1.00  1.07           H  
ATOM    366 2HB  ALA A  23      -6.029  29.892  -5.713  1.00  1.07           H  
ATOM    367 3HB  ALA A  23      -4.298  30.145  -5.433  1.00  1.07           H  
ATOM    368  N   GLY A  24      -2.748  31.885  -7.248  1.00  1.08           N  
ATOM    369  CA  GLY A  24      -1.584  32.748  -7.166  1.00  1.08           C  
ATOM    370  C   GLY A  24      -0.922  32.708  -5.783  1.00  1.08           C  
ATOM    371  O   GLY A  24      -0.403  33.723  -5.317  1.00  1.08           O  
ATOM    372  H   GLY A  24      -2.605  30.904  -7.467  1.00  1.08           H  
ATOM    373 1HA  GLY A  24      -0.866  32.433  -7.924  1.00  1.08           H  
ATOM    374 2HA  GLY A  24      -1.874  33.769  -7.405  1.00  1.08           H  
ATOM    375  N   ASP A  25      -0.945  31.544  -5.113  1.00  1.07           N  
ATOM    376  CA  ASP A  25      -0.331  31.409  -3.782  1.00  1.07           C  
ATOM    377  C   ASP A  25       0.904  30.475  -3.717  1.00  1.07           C  
ATOM    378  O   ASP A  25       0.778  29.323  -3.284  1.00  1.07           O  
ATOM    379  CB  ASP A  25      -1.395  30.899  -2.810  1.00  1.07           C  
ATOM    380  CG  ASP A  25      -0.900  30.691  -1.363  1.00  1.07           C  
ATOM    381  OD1 ASP A  25       0.290  30.448  -1.160  1.00  1.07           O  
ATOM    382  OD2 ASP A  25      -1.719  30.776  -0.470  1.00  1.07           O  
ATOM    383  H   ASP A  25      -1.399  30.742  -5.548  1.00  1.07           H  
ATOM    384  HA  ASP A  25      -0.076  32.401  -3.442  1.00  1.07           H  
ATOM    385 1HB  ASP A  25      -2.223  31.610  -2.790  1.00  1.07           H  
ATOM    386 2HB  ASP A  25      -1.794  29.965  -3.192  1.00  1.07           H  
ATOM    387  N   PRO A  26       2.127  30.999  -4.002  1.00  1.05           N  
ATOM    388  CA  PRO A  26       3.382  30.273  -4.080  1.00  1.05           C  
ATOM    389  C   PRO A  26       3.919  29.776  -2.738  1.00  1.05           C  
ATOM    390  O   PRO A  26       4.787  28.900  -2.696  1.00  1.05           O  
ATOM    391  CB  PRO A  26       4.322  31.308  -4.682  1.00  1.05           C  
ATOM    392  CG  PRO A  26       3.752  32.631  -4.295  1.00  1.05           C  
ATOM    393  CD  PRO A  26       2.275  32.444  -4.291  1.00  1.05           C  
ATOM    394  HA  PRO A  26       3.267  29.450  -4.778  1.00  1.05           H  
ATOM    395 1HB  PRO A  26       5.331  31.147  -4.277  1.00  1.05           H  
ATOM    396 2HB  PRO A  26       4.385  31.174  -5.770  1.00  1.05           H  
ATOM    397 1HG  PRO A  26       4.132  32.924  -3.303  1.00  1.05           H  
ATOM    398 2HG  PRO A  26       4.078  33.407  -5.001  1.00  1.05           H  
ATOM    399 1HD  PRO A  26       1.889  33.076  -3.488  1.00  1.05           H  
ATOM    400 2HD  PRO A  26       1.864  32.693  -5.272  1.00  1.05           H  
ATOM    401  N   GLU A  27       3.430  30.321  -1.624  1.00  1.02           N  
ATOM    402  CA  GLU A  27       3.978  29.873  -0.352  1.00  1.02           C  
ATOM    403  C   GLU A  27       3.424  28.501  -0.030  1.00  1.02           C  
ATOM    404  O   GLU A  27       4.165  27.592   0.364  1.00  1.02           O  
ATOM    405  CB  GLU A  27       3.669  30.863   0.773  1.00  1.02           C  
ATOM    406  CG  GLU A  27       4.400  32.207   0.639  1.00  1.02           C  
ATOM    407  CD  GLU A  27       4.093  33.185   1.760  1.00  1.02           C  
ATOM    408  OE1 GLU A  27       3.264  32.882   2.584  1.00  1.02           O  
ATOM    409  OE2 GLU A  27       4.700  34.231   1.786  1.00  1.02           O  
ATOM    410  H   GLU A  27       2.690  31.014  -1.647  1.00  1.02           H  
ATOM    411  HA  GLU A  27       5.061  29.791  -0.448  1.00  1.02           H  
ATOM    412 1HB  GLU A  27       2.594  31.061   0.790  1.00  1.02           H  
ATOM    413 2HB  GLU A  27       3.937  30.421   1.732  1.00  1.02           H  
ATOM    414 1HG  GLU A  27       5.473  32.020   0.617  1.00  1.02           H  
ATOM    415 2HG  GLU A  27       4.121  32.657  -0.316  1.00  1.02           H  
ATOM    416  N   LYS A  28       2.123  28.326  -0.253  1.00  1.00           N  
ATOM    417  CA  LYS A  28       1.526  27.032  -0.003  1.00  1.00           C  
ATOM    418  C   LYS A  28       2.031  26.045  -1.059  1.00  1.00           C  
ATOM    419  O   LYS A  28       2.266  24.878  -0.755  1.00  1.00           O  
ATOM    420  CB  LYS A  28       0.019  27.152   0.040  1.00  1.00           C  
ATOM    421  CG  LYS A  28      -0.501  27.899   1.240  1.00  1.00           C  
ATOM    422  CD  LYS A  28      -2.004  28.020   1.188  1.00  1.00           C  
ATOM    423  CE  LYS A  28      -2.523  28.877   2.313  1.00  1.00           C  
ATOM    424  NZ  LYS A  28      -3.976  29.106   2.193  1.00  1.00           N  
ATOM    425  H   LYS A  28       1.533  29.106  -0.585  1.00  1.00           H  
ATOM    426  HA  LYS A  28       1.859  26.675   0.972  1.00  1.00           H  
ATOM    427 1HB  LYS A  28      -0.307  27.713  -0.830  1.00  1.00           H  
ATOM    428 2HB  LYS A  28      -0.438  26.172   0.018  1.00  1.00           H  
ATOM    429 1HG  LYS A  28      -0.199  27.393   2.157  1.00  1.00           H  
ATOM    430 2HG  LYS A  28      -0.074  28.907   1.233  1.00  1.00           H  
ATOM    431 1HD  LYS A  28      -2.291  28.478   0.245  1.00  1.00           H  
ATOM    432 2HD  LYS A  28      -2.457  27.033   1.246  1.00  1.00           H  
ATOM    433 1HE  LYS A  28      -2.318  28.389   3.264  1.00  1.00           H  
ATOM    434 2HE  LYS A  28      -2.012  29.841   2.289  1.00  1.00           H  
ATOM    435 1HZ  LYS A  28      -4.288  29.687   2.953  1.00  1.00           H  
ATOM    436 2HZ  LYS A  28      -4.163  29.573   1.310  1.00  1.00           H  
ATOM    437 3HZ  LYS A  28      -4.460  28.224   2.217  1.00  1.00           H  
ATOM    438  N   MET A  29       2.252  26.517  -2.296  1.00  0.98           N  
ATOM    439  CA  MET A  29       2.778  25.634  -3.345  1.00  0.98           C  
ATOM    440  C   MET A  29       4.132  25.058  -2.929  1.00  0.98           C  
ATOM    441  O   MET A  29       4.402  23.862  -3.118  1.00  0.98           O  
ATOM    442  CB  MET A  29       2.907  26.411  -4.638  1.00  0.98           C  
ATOM    443  CG  MET A  29       1.599  26.770  -5.243  1.00  0.98           C  
ATOM    444  SD  MET A  29       1.709  27.915  -6.619  1.00  0.98           S  
ATOM    445  CE  MET A  29       2.448  26.930  -7.859  1.00  0.98           C  
ATOM    446  H   MET A  29       2.013  27.489  -2.520  1.00  0.98           H  
ATOM    447  HA  MET A  29       2.085  24.810  -3.489  1.00  0.98           H  
ATOM    448 1HB  MET A  29       3.436  27.307  -4.439  1.00  0.98           H  
ATOM    449 2HB  MET A  29       3.478  25.859  -5.351  1.00  0.98           H  
ATOM    450 1HG  MET A  29       1.094  25.865  -5.588  1.00  0.98           H  
ATOM    451 2HG  MET A  29       1.004  27.220  -4.478  1.00  0.98           H  
ATOM    452 1HE  MET A  29       2.555  27.514  -8.765  1.00  0.98           H  
ATOM    453 2HE  MET A  29       3.423  26.603  -7.517  1.00  0.98           H  
ATOM    454 3HE  MET A  29       1.822  26.061  -8.052  1.00  0.98           H  
ATOM    455  N   TRP A  30       4.970  25.905  -2.326  1.00  0.98           N  
ATOM    456  CA  TRP A  30       6.274  25.478  -1.841  1.00  0.98           C  
ATOM    457  C   TRP A  30       6.097  24.406  -0.777  1.00  0.98           C  
ATOM    458  O   TRP A  30       6.749  23.359  -0.834  1.00  0.98           O  
ATOM    459  CB  TRP A  30       7.030  26.668  -1.252  1.00  0.98           C  
ATOM    460  CG  TRP A  30       8.392  26.360  -0.762  1.00  0.98           C  
ATOM    461  CD1 TRP A  30       9.523  26.387  -1.497  1.00  0.98           C  
ATOM    462  CD2 TRP A  30       8.791  25.982   0.581  1.00  0.98           C  
ATOM    463  NE1 TRP A  30      10.605  26.059  -0.719  1.00  0.98           N  
ATOM    464  CE2 TRP A  30      10.173  25.805   0.555  1.00  0.98           C  
ATOM    465  CE3 TRP A  30       8.094  25.786   1.783  1.00  0.98           C  
ATOM    466  CZ2 TRP A  30      10.887  25.438   1.686  1.00  0.98           C  
ATOM    467  CZ3 TRP A  30       8.804  25.419   2.915  1.00  0.98           C  
ATOM    468  CH2 TRP A  30      10.167  25.250   2.870  1.00  0.98           C  
ATOM    469  H   TRP A  30       4.714  26.890  -2.223  1.00  0.98           H  
ATOM    470  HA  TRP A  30       6.843  25.060  -2.669  1.00  0.98           H  
ATOM    471 1HB  TRP A  30       7.104  27.454  -2.003  1.00  0.98           H  
ATOM    472 2HB  TRP A  30       6.464  27.077  -0.423  1.00  0.98           H  
ATOM    473  HD1 TRP A  30       9.562  26.635  -2.550  1.00  0.98           H  
ATOM    474  HE1 TRP A  30      11.562  26.014  -1.041  1.00  0.98           H  
ATOM    475  HE3 TRP A  30       7.015  25.921   1.825  1.00  0.98           H  
ATOM    476  HZ2 TRP A  30      11.967  25.301   1.670  1.00  0.98           H  
ATOM    477  HZ3 TRP A  30       8.252  25.268   3.842  1.00  0.98           H  
ATOM    478  HH2 TRP A  30      10.696  24.962   3.779  1.00  0.98           H  
ATOM    479  N   GLU A  31       5.196  24.650   0.184  1.00  0.98           N  
ATOM    480  CA  GLU A  31       4.953  23.673   1.240  1.00  0.98           C  
ATOM    481  C   GLU A  31       4.526  22.328   0.669  1.00  0.98           C  
ATOM    482  O   GLU A  31       4.977  21.274   1.131  1.00  0.98           O  
ATOM    483  CB  GLU A  31       3.885  24.162   2.221  1.00  0.98           C  
ATOM    484  CG  GLU A  31       3.576  23.144   3.327  1.00  0.98           C  
ATOM    485  CD  GLU A  31       2.548  23.609   4.343  1.00  0.98           C  
ATOM    486  OE1 GLU A  31       2.315  24.790   4.455  1.00  0.98           O  
ATOM    487  OE2 GLU A  31       1.964  22.752   4.985  1.00  0.98           O  
ATOM    488  H   GLU A  31       4.690  25.540   0.185  1.00  0.98           H  
ATOM    489  HA  GLU A  31       5.884  23.525   1.787  1.00  0.98           H  
ATOM    490 1HB  GLU A  31       4.209  25.096   2.680  1.00  0.98           H  
ATOM    491 2HB  GLU A  31       2.961  24.363   1.685  1.00  0.98           H  
ATOM    492 1HG  GLU A  31       3.209  22.233   2.854  1.00  0.98           H  
ATOM    493 2HG  GLU A  31       4.503  22.899   3.844  1.00  0.98           H  
ATOM    494  N   LEU A  32       3.663  22.355  -0.345  1.00  0.99           N  
ATOM    495  CA  LEU A  32       3.205  21.113  -0.933  1.00  0.99           C  
ATOM    496  C   LEU A  32       4.360  20.360  -1.559  1.00  0.99           C  
ATOM    497  O   LEU A  32       4.444  19.142  -1.415  1.00  0.99           O  
ATOM    498  CB  LEU A  32       2.175  21.391  -2.009  1.00  0.99           C  
ATOM    499  CG  LEU A  32       0.854  21.921  -1.556  1.00  0.99           C  
ATOM    500  CD1 LEU A  32       0.110  22.277  -2.732  1.00  0.99           C  
ATOM    501  CD2 LEU A  32       0.112  20.900  -0.797  1.00  0.99           C  
ATOM    502  H   LEU A  32       3.306  23.251  -0.676  1.00  0.99           H  
ATOM    503  HA  LEU A  32       2.760  20.499  -0.158  1.00  0.99           H  
ATOM    504 1HB  LEU A  32       2.592  22.106  -2.713  1.00  0.99           H  
ATOM    505 2HB  LEU A  32       1.977  20.466  -2.542  1.00  0.99           H  
ATOM    506  HG  LEU A  32       0.999  22.801  -0.942  1.00  0.99           H  
ATOM    507 1HD1 LEU A  32      -0.852  22.665  -2.441  1.00  0.99           H  
ATOM    508 2HD1 LEU A  32       0.662  23.019  -3.284  1.00  0.99           H  
ATOM    509 3HD1 LEU A  32      -0.018  21.394  -3.335  1.00  0.99           H  
ATOM    510 1HD2 LEU A  32      -0.855  21.301  -0.497  1.00  0.99           H  
ATOM    511 2HD2 LEU A  32      -0.036  20.046  -1.445  1.00  0.99           H  
ATOM    512 3HD2 LEU A  32       0.681  20.616   0.086  1.00  0.99           H  
ATOM    513  N   CYS A  33       5.279  21.080  -2.210  1.00  1.02           N  
ATOM    514  CA  CYS A  33       6.429  20.445  -2.844  1.00  1.02           C  
ATOM    515  C   CYS A  33       7.294  19.758  -1.795  1.00  1.02           C  
ATOM    516  O   CYS A  33       7.807  18.655  -2.009  1.00  1.02           O  
ATOM    517  CB  CYS A  33       7.246  21.473  -3.610  1.00  1.02           C  
ATOM    518  SG  CYS A  33       6.416  22.102  -5.052  1.00  1.02           S  
ATOM    519  H   CYS A  33       5.148  22.091  -2.303  1.00  1.02           H  
ATOM    520  HA  CYS A  33       6.071  19.700  -3.546  1.00  1.02           H  
ATOM    521 1HB  CYS A  33       7.478  22.312  -2.963  1.00  1.02           H  
ATOM    522 2HB  CYS A  33       8.187  21.033  -3.926  1.00  1.02           H  
ATOM    523  HG  CYS A  33       5.456  22.763  -4.352  1.00  1.02           H  
ATOM    524  N   VAL A  34       7.424  20.391  -0.635  1.00  1.05           N  
ATOM    525  CA  VAL A  34       8.190  19.793   0.443  1.00  1.05           C  
ATOM    526  C   VAL A  34       7.504  18.504   0.901  1.00  1.05           C  
ATOM    527  O   VAL A  34       8.159  17.477   1.094  1.00  1.05           O  
ATOM    528  CB  VAL A  34       8.342  20.782   1.605  1.00  1.05           C  
ATOM    529  CG1 VAL A  34       8.971  20.091   2.796  1.00  1.05           C  
ATOM    530  CG2 VAL A  34       9.195  21.962   1.144  1.00  1.05           C  
ATOM    531  H   VAL A  34       7.000  21.315  -0.520  1.00  1.05           H  
ATOM    532  HA  VAL A  34       9.183  19.547   0.068  1.00  1.05           H  
ATOM    533  HB  VAL A  34       7.360  21.136   1.907  1.00  1.05           H  
ATOM    534 1HG1 VAL A  34       9.064  20.802   3.616  1.00  1.05           H  
ATOM    535 2HG1 VAL A  34       8.341  19.256   3.106  1.00  1.05           H  
ATOM    536 3HG1 VAL A  34       9.958  19.719   2.523  1.00  1.05           H  
ATOM    537 1HG2 VAL A  34       9.292  22.662   1.958  1.00  1.05           H  
ATOM    538 2HG2 VAL A  34      10.178  21.611   0.845  1.00  1.05           H  
ATOM    539 3HG2 VAL A  34       8.719  22.453   0.302  1.00  1.05           H  
ATOM    540  N   ARG A  35       6.180  18.544   1.052  1.00  1.08           N  
ATOM    541  CA  ARG A  35       5.442  17.353   1.456  1.00  1.08           C  
ATOM    542  C   ARG A  35       5.586  16.222   0.425  1.00  1.08           C  
ATOM    543  O   ARG A  35       5.754  15.058   0.801  1.00  1.08           O  
ATOM    544  CB  ARG A  35       3.980  17.703   1.671  1.00  1.08           C  
ATOM    545  CG  ARG A  35       3.719  18.546   2.916  1.00  1.08           C  
ATOM    546  CD  ARG A  35       2.285  18.911   3.071  1.00  1.08           C  
ATOM    547  NE  ARG A  35       2.062  19.739   4.263  1.00  1.08           N  
ATOM    548  CZ  ARG A  35       1.872  19.267   5.504  1.00  1.08           C  
ATOM    549  NH1 ARG A  35       1.861  17.971   5.748  1.00  1.08           N  
ATOM    550  NH2 ARG A  35       1.698  20.136   6.471  1.00  1.08           N  
ATOM    551  H   ARG A  35       5.686  19.426   0.898  1.00  1.08           H  
ATOM    552  HA  ARG A  35       5.850  17.005   2.405  1.00  1.08           H  
ATOM    553 1HB  ARG A  35       3.608  18.257   0.817  1.00  1.08           H  
ATOM    554 2HB  ARG A  35       3.391  16.792   1.752  1.00  1.08           H  
ATOM    555 1HG  ARG A  35       4.032  17.994   3.799  1.00  1.08           H  
ATOM    556 2HG  ARG A  35       4.296  19.471   2.845  1.00  1.08           H  
ATOM    557 1HD  ARG A  35       1.965  19.480   2.197  1.00  1.08           H  
ATOM    558 2HD  ARG A  35       1.682  18.009   3.159  1.00  1.08           H  
ATOM    559  HE  ARG A  35       2.065  20.768   4.176  1.00  1.08           H  
ATOM    560 1HH1 ARG A  35       1.998  17.314   4.994  1.00  1.08           H  
ATOM    561 2HH1 ARG A  35       1.716  17.637   6.689  1.00  1.08           H  
ATOM    562 1HH2 ARG A  35       1.717  21.138   6.229  1.00  1.08           H  
ATOM    563 2HH2 ARG A  35       1.550  19.831   7.419  1.00  1.08           H  
ATOM    564  N   MET A  36       5.590  16.571  -0.870  1.00  1.12           N  
ATOM    565  CA  MET A  36       5.754  15.585  -1.943  1.00  1.12           C  
ATOM    566  C   MET A  36       7.091  14.883  -1.764  1.00  1.12           C  
ATOM    567  O   MET A  36       7.202  13.659  -1.889  1.00  1.12           O  
ATOM    568  CB  MET A  36       5.729  16.279  -3.308  1.00  1.12           C  
ATOM    569  CG  MET A  36       4.398  16.881  -3.738  1.00  1.12           C  
ATOM    570  SD  MET A  36       4.558  17.839  -5.229  1.00  1.12           S  
ATOM    571  CE  MET A  36       3.087  18.863  -5.243  1.00  1.12           C  
ATOM    572  H   MET A  36       5.432  17.549  -1.114  1.00  1.12           H  
ATOM    573  HA  MET A  36       4.962  14.847  -1.878  1.00  1.12           H  
ATOM    574 1HB  MET A  36       6.453  17.077  -3.316  1.00  1.12           H  
ATOM    575 2HB  MET A  36       6.032  15.570  -4.076  1.00  1.12           H  
ATOM    576 1HG  MET A  36       3.684  16.078  -3.923  1.00  1.12           H  
ATOM    577 2HG  MET A  36       4.005  17.507  -2.987  1.00  1.12           H  
ATOM    578 1HE  MET A  36       3.091  19.498  -6.130  1.00  1.12           H  
ATOM    579 2HE  MET A  36       2.215  18.230  -5.260  1.00  1.12           H  
ATOM    580 3HE  MET A  36       3.072  19.486  -4.356  1.00  1.12           H  
ATOM    581  N   LEU A  37       8.114  15.681  -1.448  1.00  1.16           N  
ATOM    582  CA  LEU A  37       9.467  15.189  -1.265  1.00  1.16           C  
ATOM    583  C   LEU A  37       9.489  14.181  -0.151  1.00  1.16           C  
ATOM    584  O   LEU A  37      10.025  13.083  -0.313  1.00  1.16           O  
ATOM    585  CB  LEU A  37      10.444  16.341  -0.975  1.00  1.16           C  
ATOM    586  CG  LEU A  37      11.923  15.955  -1.011  1.00  1.16           C  
ATOM    587  CD1 LEU A  37      12.745  17.179  -1.333  1.00  1.16           C  
ATOM    588  CD2 LEU A  37      12.332  15.331   0.332  1.00  1.16           C  
ATOM    589  H   LEU A  37       7.948  16.686  -1.372  1.00  1.16           H  
ATOM    590  HA  LEU A  37       9.781  14.678  -2.170  1.00  1.16           H  
ATOM    591 1HB  LEU A  37      10.273  17.152  -1.676  1.00  1.16           H  
ATOM    592 2HB  LEU A  37      10.242  16.717   0.022  1.00  1.16           H  
ATOM    593  HG  LEU A  37      12.083  15.247  -1.810  1.00  1.16           H  
ATOM    594 1HD1 LEU A  37      13.799  16.904  -1.388  1.00  1.16           H  
ATOM    595 2HD1 LEU A  37      12.424  17.584  -2.291  1.00  1.16           H  
ATOM    596 3HD1 LEU A  37      12.601  17.929  -0.557  1.00  1.16           H  
ATOM    597 1HD2 LEU A  37      13.386  15.051   0.296  1.00  1.16           H  
ATOM    598 2HD2 LEU A  37      12.173  16.050   1.140  1.00  1.16           H  
ATOM    599 3HD2 LEU A  37      11.731  14.445   0.524  1.00  1.16           H  
ATOM    600  N   GLU A  38       8.901  14.540   0.984  1.00  1.21           N  
ATOM    601  CA  GLU A  38       8.911  13.642   2.119  1.00  1.21           C  
ATOM    602  C   GLU A  38       8.147  12.339   1.826  1.00  1.21           C  
ATOM    603  O   GLU A  38       8.592  11.265   2.247  1.00  1.21           O  
ATOM    604  CB  GLU A  38       8.360  14.359   3.351  1.00  1.21           C  
ATOM    605  CG  GLU A  38       9.292  15.464   3.881  1.00  1.21           C  
ATOM    606  CD  GLU A  38      10.627  14.923   4.336  1.00  1.21           C  
ATOM    607  OE1 GLU A  38      10.661  13.797   4.781  1.00  1.21           O  
ATOM    608  OE2 GLU A  38      11.611  15.620   4.231  1.00  1.21           O  
ATOM    609  H   GLU A  38       8.469  15.465   1.055  1.00  1.21           H  
ATOM    610  HA  GLU A  38       9.946  13.381   2.329  1.00  1.21           H  
ATOM    611 1HB  GLU A  38       7.402  14.818   3.101  1.00  1.21           H  
ATOM    612 2HB  GLU A  38       8.185  13.639   4.149  1.00  1.21           H  
ATOM    613 1HG  GLU A  38       9.460  16.190   3.083  1.00  1.21           H  
ATOM    614 2HG  GLU A  38       8.803  15.979   4.708  1.00  1.21           H  
ATOM    615  N   LEU A  39       7.053  12.394   1.046  1.00  1.26           N  
ATOM    616  CA  LEU A  39       6.339  11.152   0.714  1.00  1.26           C  
ATOM    617  C   LEU A  39       7.243  10.222  -0.068  1.00  1.26           C  
ATOM    618  O   LEU A  39       7.285   9.010   0.174  1.00  1.26           O  
ATOM    619  CB  LEU A  39       5.159  11.420  -0.218  1.00  1.26           C  
ATOM    620  CG  LEU A  39       3.971  12.131   0.304  1.00  1.26           C  
ATOM    621  CD1 LEU A  39       3.086  12.448  -0.875  1.00  1.26           C  
ATOM    622  CD2 LEU A  39       3.257  11.248   1.296  1.00  1.26           C  
ATOM    623  H   LEU A  39       6.700  13.299   0.728  1.00  1.26           H  
ATOM    624  HA  LEU A  39       6.016  10.663   1.629  1.00  1.26           H  
ATOM    625 1HB  LEU A  39       5.522  11.997  -1.062  1.00  1.26           H  
ATOM    626 2HB  LEU A  39       4.813  10.463  -0.604  1.00  1.26           H  
ATOM    627  HG  LEU A  39       4.265  13.061   0.782  1.00  1.26           H  
ATOM    628 1HD1 LEU A  39       2.199  12.973  -0.538  1.00  1.26           H  
ATOM    629 2HD1 LEU A  39       3.626  13.064  -1.574  1.00  1.26           H  
ATOM    630 3HD1 LEU A  39       2.807  11.524  -1.363  1.00  1.26           H  
ATOM    631 1HD2 LEU A  39       2.372  11.762   1.668  1.00  1.26           H  
ATOM    632 2HD2 LEU A  39       2.961  10.319   0.807  1.00  1.26           H  
ATOM    633 3HD2 LEU A  39       3.927  11.025   2.127  1.00  1.26           H  
ATOM    634  N   MET A  40       7.986  10.802  -0.998  1.00  1.32           N  
ATOM    635  CA  MET A  40       8.877  10.033  -1.831  1.00  1.32           C  
ATOM    636  C   MET A  40      10.111   9.588  -1.083  1.00  1.32           C  
ATOM    637  O   MET A  40      10.604   8.490  -1.308  1.00  1.32           O  
ATOM    638  CB  MET A  40       9.203  10.852  -3.064  1.00  1.32           C  
ATOM    639  CG  MET A  40       8.007  11.041  -4.000  1.00  1.32           C  
ATOM    640  SD  MET A  40       7.422   9.457  -4.692  1.00  1.32           S  
ATOM    641  CE  MET A  40       6.081   9.017  -3.677  1.00  1.32           C  
ATOM    642  H   MET A  40       7.900  11.811  -1.151  1.00  1.32           H  
ATOM    643  HA  MET A  40       8.349   9.139  -2.151  1.00  1.32           H  
ATOM    644 1HB  MET A  40       9.550  11.841  -2.757  1.00  1.32           H  
ATOM    645 2HB  MET A  40      10.008  10.363  -3.604  1.00  1.32           H  
ATOM    646 1HG  MET A  40       7.190  11.485  -3.427  1.00  1.32           H  
ATOM    647 2HG  MET A  40       8.239  11.716  -4.806  1.00  1.32           H  
ATOM    648 1HE  MET A  40       5.662   8.070  -4.023  1.00  1.32           H  
ATOM    649 2HE  MET A  40       6.437   8.908  -2.654  1.00  1.32           H  
ATOM    650 3HE  MET A  40       5.313   9.797  -3.719  1.00  1.32           H  
ATOM    651  N   ARG A  41      10.600  10.386  -0.147  1.00  1.39           N  
ATOM    652  CA  ARG A  41      11.783   9.971   0.580  1.00  1.39           C  
ATOM    653  C   ARG A  41      11.446   8.713   1.359  1.00  1.39           C  
ATOM    654  O   ARG A  41      12.160   7.709   1.283  1.00  1.39           O  
ATOM    655  CB  ARG A  41      12.285  11.079   1.490  1.00  1.39           C  
ATOM    656  CG  ARG A  41      13.584  10.781   2.232  1.00  1.39           C  
ATOM    657  CD  ARG A  41      13.997  11.932   3.105  1.00  1.39           C  
ATOM    658  NE  ARG A  41      13.096  12.136   4.238  1.00  1.39           N  
ATOM    659  CZ  ARG A  41      13.118  11.445   5.386  1.00  1.39           C  
ATOM    660  NH1 ARG A  41      14.001  10.489   5.600  1.00  1.39           N  
ATOM    661  NH2 ARG A  41      12.227  11.759   6.294  1.00  1.39           N  
ATOM    662  H   ARG A  41      10.184  11.298   0.023  1.00  1.39           H  
ATOM    663  HA  ARG A  41      12.567   9.728  -0.134  1.00  1.39           H  
ATOM    664 1HB  ARG A  41      12.437  11.983   0.904  1.00  1.39           H  
ATOM    665 2HB  ARG A  41      11.520  11.308   2.236  1.00  1.39           H  
ATOM    666 1HG  ARG A  41      13.446   9.901   2.860  1.00  1.39           H  
ATOM    667 2HG  ARG A  41      14.379  10.591   1.508  1.00  1.39           H  
ATOM    668 1HD  ARG A  41      14.997  11.751   3.495  1.00  1.39           H  
ATOM    669 2HD  ARG A  41      14.000  12.847   2.510  1.00  1.39           H  
ATOM    670  HE  ARG A  41      12.362  12.858   4.173  1.00  1.39           H  
ATOM    671 1HH1 ARG A  41      14.681  10.264   4.890  1.00  1.39           H  
ATOM    672 2HH1 ARG A  41      13.997   9.987   6.475  1.00  1.39           H  
ATOM    673 1HH2 ARG A  41      11.564  12.513   6.063  1.00  1.39           H  
ATOM    674 2HH2 ARG A  41      12.193  11.278   7.176  1.00  1.39           H  
ATOM    675  N   GLU A  42      10.318   8.753   2.081  1.00  1.48           N  
ATOM    676  CA  GLU A  42       9.888   7.597   2.853  1.00  1.48           C  
ATOM    677  C   GLU A  42       9.654   6.381   1.962  1.00  1.48           C  
ATOM    678  O   GLU A  42      10.067   5.269   2.303  1.00  1.48           O  
ATOM    679  CB  GLU A  42       8.617   7.910   3.646  1.00  1.48           C  
ATOM    680  CG  GLU A  42       8.147   6.732   4.522  1.00  1.48           C  
ATOM    681  CD  GLU A  42       6.953   7.031   5.425  1.00  1.48           C  
ATOM    682  OE1 GLU A  42       6.449   8.127   5.407  1.00  1.48           O  
ATOM    683  OE2 GLU A  42       6.554   6.128   6.136  1.00  1.48           O  
ATOM    684  H   GLU A  42       9.753   9.606   2.097  1.00  1.48           H  
ATOM    685  HA  GLU A  42      10.679   7.347   3.559  1.00  1.48           H  
ATOM    686 1HB  GLU A  42       8.790   8.774   4.288  1.00  1.48           H  
ATOM    687 2HB  GLU A  42       7.812   8.170   2.953  1.00  1.48           H  
ATOM    688 1HG  GLU A  42       7.879   5.910   3.858  1.00  1.48           H  
ATOM    689 2HG  GLU A  42       8.982   6.398   5.137  1.00  1.48           H  
ATOM    690  N   LEU A  43       9.053   6.599   0.790  1.00  1.58           N  
ATOM    691  CA  LEU A  43       8.749   5.507  -0.114  1.00  1.58           C  
ATOM    692  C   LEU A  43      10.001   4.814  -0.571  1.00  1.58           C  
ATOM    693  O   LEU A  43      10.100   3.590  -0.476  1.00  1.58           O  
ATOM    694  CB  LEU A  43       8.068   6.019  -1.374  1.00  1.58           C  
ATOM    695  CG  LEU A  43       7.583   4.965  -2.321  1.00  1.58           C  
ATOM    696  CD1 LEU A  43       8.737   4.338  -3.061  1.00  1.58           C  
ATOM    697  CD2 LEU A  43       6.860   3.935  -1.569  1.00  1.58           C  
ATOM    698  H   LEU A  43       8.728   7.536   0.548  1.00  1.58           H  
ATOM    699  HA  LEU A  43       8.108   4.796   0.401  1.00  1.58           H  
ATOM    700 1HB  LEU A  43       7.228   6.637  -1.091  1.00  1.58           H  
ATOM    701 2HB  LEU A  43       8.767   6.647  -1.920  1.00  1.58           H  
ATOM    702  HG  LEU A  43       6.936   5.428  -3.034  1.00  1.58           H  
ATOM    703 1HD1 LEU A  43       8.360   3.605  -3.746  1.00  1.58           H  
ATOM    704 2HD1 LEU A  43       9.265   5.094  -3.592  1.00  1.58           H  
ATOM    705 3HD1 LEU A  43       9.407   3.851  -2.366  1.00  1.58           H  
ATOM    706 1HD2 LEU A  43       6.511   3.179  -2.250  1.00  1.58           H  
ATOM    707 2HD2 LEU A  43       7.527   3.477  -0.841  1.00  1.58           H  
ATOM    708 3HD2 LEU A  43       6.025   4.399  -1.060  1.00  1.58           H  
ATOM    709  N   VAL A  44      10.947   5.594  -1.066  1.00  1.70           N  
ATOM    710  CA  VAL A  44      12.173   5.078  -1.622  1.00  1.70           C  
ATOM    711  C   VAL A  44      12.967   4.306  -0.605  1.00  1.70           C  
ATOM    712  O   VAL A  44      13.523   3.261  -0.931  1.00  1.70           O  
ATOM    713  CB  VAL A  44      12.978   6.241  -2.165  1.00  1.70           C  
ATOM    714  CG1 VAL A  44      14.390   5.795  -2.570  1.00  1.70           C  
ATOM    715  CG2 VAL A  44      12.197   6.807  -3.343  1.00  1.70           C  
ATOM    716  H   VAL A  44      10.798   6.604  -1.077  1.00  1.70           H  
ATOM    717  HA  VAL A  44      11.920   4.410  -2.445  1.00  1.70           H  
ATOM    718  HB  VAL A  44      13.067   7.003  -1.382  1.00  1.70           H  
ATOM    719 1HG1 VAL A  44      14.943   6.649  -2.944  1.00  1.70           H  
ATOM    720 2HG1 VAL A  44      14.900   5.389  -1.696  1.00  1.70           H  
ATOM    721 3HG1 VAL A  44      14.328   5.027  -3.345  1.00  1.70           H  
ATOM    722 1HG2 VAL A  44      12.691   7.671  -3.726  1.00  1.70           H  
ATOM    723 2HG2 VAL A  44      12.114   6.043  -4.111  1.00  1.70           H  
ATOM    724 3HG2 VAL A  44      11.209   7.088  -3.036  1.00  1.70           H  
ATOM    725  N   GLU A  45      13.050   4.821   0.621  1.00  1.83           N  
ATOM    726  CA  GLU A  45      13.777   4.107   1.654  1.00  1.83           C  
ATOM    727  C   GLU A  45      13.078   2.787   2.021  1.00  1.83           C  
ATOM    728  O   GLU A  45      13.745   1.779   2.269  1.00  1.83           O  
ATOM    729  CB  GLU A  45      13.935   5.002   2.887  1.00  1.83           C  
ATOM    730  CG  GLU A  45      14.888   6.213   2.698  1.00  1.83           C  
ATOM    731  CD  GLU A  45      16.338   5.835   2.461  1.00  1.83           C  
ATOM    732  OE1 GLU A  45      16.877   5.090   3.238  1.00  1.83           O  
ATOM    733  OE2 GLU A  45      16.911   6.298   1.491  1.00  1.83           O  
ATOM    734  H   GLU A  45      12.597   5.711   0.840  1.00  1.83           H  
ATOM    735  HA  GLU A  45      14.768   3.870   1.271  1.00  1.83           H  
ATOM    736 1HB  GLU A  45      12.954   5.397   3.167  1.00  1.83           H  
ATOM    737 2HB  GLU A  45      14.301   4.409   3.724  1.00  1.83           H  
ATOM    738 1HG  GLU A  45      14.538   6.791   1.841  1.00  1.83           H  
ATOM    739 2HG  GLU A  45      14.819   6.853   3.577  1.00  1.83           H  
ATOM    740  N   ARG A  46      11.735   2.773   2.035  1.00  1.95           N  
ATOM    741  CA  ARG A  46      11.001   1.551   2.363  1.00  1.95           C  
ATOM    742  C   ARG A  46      10.962   0.512   1.244  1.00  1.95           C  
ATOM    743  O   ARG A  46      11.012  -0.691   1.511  1.00  1.95           O  
ATOM    744  CB  ARG A  46       9.553   1.849   2.724  1.00  1.95           C  
ATOM    745  CG  ARG A  46       9.304   2.523   4.062  1.00  1.95           C  
ATOM    746  CD  ARG A  46       7.838   2.667   4.302  1.00  1.95           C  
ATOM    747  NE  ARG A  46       7.527   3.354   5.549  1.00  1.95           N  
ATOM    748  CZ  ARG A  46       7.508   2.799   6.764  1.00  1.95           C  
ATOM    749  NH1 ARG A  46       7.804   1.526   6.947  1.00  1.95           N  
ATOM    750  NH2 ARG A  46       7.178   3.573   7.768  1.00  1.95           N  
ATOM    751  H   ARG A  46      11.211   3.632   1.853  1.00  1.95           H  
ATOM    752  HA  ARG A  46      11.483   1.099   3.228  1.00  1.95           H  
ATOM    753 1HB  ARG A  46       9.134   2.508   1.958  1.00  1.95           H  
ATOM    754 2HB  ARG A  46       8.979   0.925   2.702  1.00  1.95           H  
ATOM    755 1HG  ARG A  46       9.733   1.922   4.862  1.00  1.95           H  
ATOM    756 2HG  ARG A  46       9.757   3.514   4.069  1.00  1.95           H  
ATOM    757 1HD  ARG A  46       7.403   3.245   3.483  1.00  1.95           H  
ATOM    758 2HD  ARG A  46       7.376   1.683   4.333  1.00  1.95           H  
ATOM    759  HE  ARG A  46       7.270   4.349   5.516  1.00  1.95           H  
ATOM    760 1HH1 ARG A  46       8.055   0.948   6.157  1.00  1.95           H  
ATOM    761 2HH1 ARG A  46       7.781   1.131   7.875  1.00  1.95           H  
ATOM    762 1HH2 ARG A  46       6.946   4.555   7.553  1.00  1.95           H  
ATOM    763 2HH2 ARG A  46       7.143   3.215   8.708  1.00  1.95           H  
ATOM    764  N   ASP A  47      10.837   0.967  -0.002  1.00  2.06           N  
ATOM    765  CA  ASP A  47      10.692   0.066  -1.134  1.00  2.06           C  
ATOM    766  C   ASP A  47      11.324   0.604  -2.433  1.00  2.06           C  
ATOM    767  O   ASP A  47      10.594   1.036  -3.332  1.00  2.06           O  
ATOM    768  CB  ASP A  47       9.191  -0.168  -1.370  1.00  2.06           C  
ATOM    769  CG  ASP A  47       8.876  -1.232  -2.405  1.00  2.06           C  
ATOM    770  OD1 ASP A  47       9.794  -1.786  -2.955  1.00  2.06           O  
ATOM    771  OD2 ASP A  47       7.696  -1.469  -2.672  1.00  2.06           O  
ATOM    772  H   ASP A  47      10.806   1.970  -0.162  1.00  2.06           H  
ATOM    773  HA  ASP A  47      11.155  -0.886  -0.877  1.00  2.06           H  
ATOM    774 1HB  ASP A  47       8.720  -0.453  -0.427  1.00  2.06           H  
ATOM    775 2HB  ASP A  47       8.731   0.775  -1.689  1.00  2.06           H  
ATOM    776  N   PRO A  48      12.661   0.501  -2.601  1.00  2.14           N  
ATOM    777  CA  PRO A  48      13.437   0.989  -3.740  1.00  2.14           C  
ATOM    778  C   PRO A  48      13.000   0.397  -5.080  1.00  2.14           C  
ATOM    779  O   PRO A  48      13.222   1.000  -6.124  1.00  2.14           O  
ATOM    780  CB  PRO A  48      14.860   0.521  -3.408  1.00  2.14           C  
ATOM    781  CG  PRO A  48      14.879   0.377  -1.902  1.00  2.14           C  
ATOM    782  CD  PRO A  48      13.495  -0.114  -1.538  1.00  2.14           C  
ATOM    783  HA  PRO A  48      13.383   2.089  -3.759  1.00  2.14           H  
ATOM    784 1HB  PRO A  48      15.078  -0.421  -3.934  1.00  2.14           H  
ATOM    785 2HB  PRO A  48      15.589   1.265  -3.773  1.00  2.14           H  
ATOM    786 1HG  PRO A  48      15.669  -0.318  -1.590  1.00  2.14           H  
ATOM    787 2HG  PRO A  48      15.108   1.347  -1.433  1.00  2.14           H  
ATOM    788 1HD  PRO A  48      13.435  -1.210  -1.576  1.00  2.14           H  
ATOM    789 2HD  PRO A  48      13.264   0.285  -0.547  1.00  2.14           H  
ATOM    790  N   GLU A  49      12.341  -0.760  -5.066  1.00  2.18           N  
ATOM    791  CA  GLU A  49      11.913  -1.421  -6.301  1.00  2.18           C  
ATOM    792  C   GLU A  49      10.872  -0.605  -7.049  1.00  2.18           C  
ATOM    793  O   GLU A  49      10.665  -0.785  -8.249  1.00  2.18           O  
ATOM    794  CB  GLU A  49      11.416  -2.838  -6.021  1.00  2.18           C  
ATOM    795  CG  GLU A  49      12.530  -3.792  -5.570  1.00  2.18           C  
ATOM    796  CD  GLU A  49      12.074  -5.228  -5.362  1.00  2.18           C  
ATOM    797  OE1 GLU A  49      10.922  -5.519  -5.592  1.00  2.18           O  
ATOM    798  OE2 GLU A  49      12.890  -6.031  -4.973  1.00  2.18           O  
ATOM    799  H   GLU A  49      12.124  -1.214  -4.186  1.00  2.18           H  
ATOM    800  HA  GLU A  49      12.767  -1.519  -6.953  1.00  2.18           H  
ATOM    801 1HB  GLU A  49      10.656  -2.806  -5.237  1.00  2.18           H  
ATOM    802 2HB  GLU A  49      10.952  -3.249  -6.916  1.00  2.18           H  
ATOM    803 1HG  GLU A  49      13.321  -3.778  -6.319  1.00  2.18           H  
ATOM    804 2HG  GLU A  49      12.948  -3.412  -4.637  1.00  2.18           H  
ATOM    805  N   LYS A  50      10.217   0.305  -6.340  1.00  2.17           N  
ATOM    806  CA  LYS A  50       9.187   1.134  -6.921  1.00  2.17           C  
ATOM    807  C   LYS A  50       9.763   2.476  -7.362  1.00  2.17           C  
ATOM    808  O   LYS A  50       9.021   3.369  -7.779  1.00  2.17           O  
ATOM    809  CB  LYS A  50       8.080   1.361  -5.917  1.00  2.17           C  
ATOM    810  CG  LYS A  50       7.408   0.095  -5.397  1.00  2.17           C  
ATOM    811  CD  LYS A  50       6.706  -0.715  -6.462  1.00  2.17           C  
ATOM    812  CE  LYS A  50       5.791  -1.787  -5.813  1.00  2.17           C  
ATOM    813  NZ  LYS A  50       6.552  -2.772  -4.958  1.00  2.17           N  
ATOM    814  H   LYS A  50      10.431   0.425  -5.345  1.00  2.17           H  
ATOM    815  HA  LYS A  50       8.781   0.630  -7.798  1.00  2.17           H  
ATOM    816 1HB  LYS A  50       8.503   1.847  -5.052  1.00  2.17           H  
ATOM    817 2HB  LYS A  50       7.328   2.016  -6.338  1.00  2.17           H  
ATOM    818 1HG  LYS A  50       8.192  -0.537  -4.989  1.00  2.17           H  
ATOM    819 2HG  LYS A  50       6.716   0.329  -4.591  1.00  2.17           H  
ATOM    820 1HD  LYS A  50       6.116  -0.060  -7.102  1.00  2.17           H  
ATOM    821 2HD  LYS A  50       7.455  -1.216  -7.077  1.00  2.17           H  
ATOM    822 1HE  LYS A  50       5.051  -1.290  -5.191  1.00  2.17           H  
ATOM    823 2HE  LYS A  50       5.279  -2.332  -6.603  1.00  2.17           H  
ATOM    824 1HZ  LYS A  50       5.911  -3.439  -4.565  1.00  2.17           H  
ATOM    825 2HZ  LYS A  50       7.236  -3.256  -5.513  1.00  2.17           H  
ATOM    826 3HZ  LYS A  50       7.037  -2.279  -4.173  1.00  2.17           H  
ATOM    827  N   ALA A  51      11.096   2.593  -7.369  1.00  2.14           N  
ATOM    828  CA  ALA A  51      11.761   3.821  -7.780  1.00  2.14           C  
ATOM    829  C   ALA A  51      11.337   4.234  -9.195  1.00  2.14           C  
ATOM    830  O   ALA A  51      11.356   5.417  -9.522  1.00  2.14           O  
ATOM    831  CB  ALA A  51      13.266   3.672  -7.716  1.00  2.14           C  
ATOM    832  H   ALA A  51      11.685   1.830  -7.034  1.00  2.14           H  
ATOM    833  HA  ALA A  51      11.473   4.601  -7.084  1.00  2.14           H  
ATOM    834 1HB  ALA A  51      13.721   4.612  -7.997  1.00  2.14           H  
ATOM    835 2HB  ALA A  51      13.575   3.409  -6.706  1.00  2.14           H  
ATOM    836 3HB  ALA A  51      13.582   2.910  -8.398  1.00  2.14           H  
ATOM    837  N   GLU A  52      10.973   3.284 -10.057  1.00  2.09           N  
ATOM    838  CA  GLU A  52      10.529   3.663 -11.398  1.00  2.09           C  
ATOM    839  C   GLU A  52       9.253   4.528 -11.331  1.00  2.09           C  
ATOM    840  O   GLU A  52       9.082   5.459 -12.125  1.00  2.09           O  
ATOM    841  CB  GLU A  52      10.263   2.423 -12.251  1.00  2.09           C  
ATOM    842  CG  GLU A  52      11.514   1.639 -12.627  1.00  2.09           C  
ATOM    843  CD  GLU A  52      11.213   0.392 -13.425  1.00  2.09           C  
ATOM    844  OE1 GLU A  52      10.060   0.062 -13.569  1.00  2.09           O  
ATOM    845  OE2 GLU A  52      12.138  -0.226 -13.893  1.00  2.09           O  
ATOM    846  H   GLU A  52      10.984   2.314  -9.773  1.00  2.09           H  
ATOM    847  HA  GLU A  52      11.315   4.251 -11.871  1.00  2.09           H  
ATOM    848 1HB  GLU A  52       9.596   1.750 -11.710  1.00  2.09           H  
ATOM    849 2HB  GLU A  52       9.756   2.716 -13.171  1.00  2.09           H  
ATOM    850 1HG  GLU A  52      12.175   2.282 -13.208  1.00  2.09           H  
ATOM    851 2HG  GLU A  52      12.032   1.361 -11.714  1.00  2.09           H  
ATOM    852  N   GLU A  53       8.353   4.225 -10.385  1.00  2.02           N  
ATOM    853  CA  GLU A  53       7.106   4.978 -10.254  1.00  2.02           C  
ATOM    854  C   GLU A  53       7.416   6.352  -9.690  1.00  2.02           C  
ATOM    855  O   GLU A  53       6.815   7.364 -10.070  1.00  2.02           O  
ATOM    856  CB  GLU A  53       6.131   4.262  -9.336  1.00  2.02           C  
ATOM    857  CG  GLU A  53       5.547   2.943  -9.854  1.00  2.02           C  
ATOM    858  CD  GLU A  53       4.670   3.096 -11.079  1.00  2.02           C  
ATOM    859  OE1 GLU A  53       3.781   3.916 -11.055  1.00  2.02           O  
ATOM    860  OE2 GLU A  53       4.884   2.388 -12.036  1.00  2.02           O  
ATOM    861  H   GLU A  53       8.558   3.493  -9.709  1.00  2.02           H  
ATOM    862  HA  GLU A  53       6.657   5.096 -11.238  1.00  2.02           H  
ATOM    863 1HB  GLU A  53       6.633   4.045  -8.399  1.00  2.02           H  
ATOM    864 2HB  GLU A  53       5.329   4.923  -9.118  1.00  2.02           H  
ATOM    865 1HG  GLU A  53       6.371   2.270 -10.092  1.00  2.02           H  
ATOM    866 2HG  GLU A  53       4.965   2.487  -9.054  1.00  2.02           H  
ATOM    867  N   VAL A  54       8.403   6.369  -8.805  1.00  1.95           N  
ATOM    868  CA  VAL A  54       8.875   7.580  -8.162  1.00  1.95           C  
ATOM    869  C   VAL A  54       9.447   8.510  -9.237  1.00  1.95           C  
ATOM    870  O   VAL A  54       9.162   9.711  -9.259  1.00  1.95           O  
ATOM    871  CB  VAL A  54       9.941   7.187  -7.134  1.00  1.95           C  
ATOM    872  CG1 VAL A  54      10.592   8.318  -6.580  1.00  1.95           C  
ATOM    873  CG2 VAL A  54       9.321   6.362  -6.067  1.00  1.95           C  
ATOM    874  H   VAL A  54       8.822   5.472  -8.552  1.00  1.95           H  
ATOM    875  HA  VAL A  54       8.040   8.070  -7.660  1.00  1.95           H  
ATOM    876  HB  VAL A  54      10.691   6.634  -7.624  1.00  1.95           H  
ATOM    877 1HG1 VAL A  54      11.355   7.997  -5.882  1.00  1.95           H  
ATOM    878 2HG1 VAL A  54      11.055   8.882  -7.387  1.00  1.95           H  
ATOM    879 3HG1 VAL A  54       9.867   8.912  -6.069  1.00  1.95           H  
ATOM    880 1HG2 VAL A  54      10.094   6.070  -5.379  1.00  1.95           H  
ATOM    881 2HG2 VAL A  54       8.564   6.928  -5.548  1.00  1.95           H  
ATOM    882 3HG2 VAL A  54       8.868   5.481  -6.504  1.00  1.95           H  
ATOM    883  N   ALA A  55      10.234   7.935 -10.152  1.00  1.90           N  
ATOM    884  CA  ALA A  55      10.789   8.689 -11.265  1.00  1.90           C  
ATOM    885  C   ALA A  55       9.680   9.264 -12.153  1.00  1.90           C  
ATOM    886  O   ALA A  55       9.766  10.416 -12.584  1.00  1.90           O  
ATOM    887  CB  ALA A  55      11.695   7.795 -12.091  1.00  1.90           C  
ATOM    888  H   ALA A  55      10.466   6.948 -10.058  1.00  1.90           H  
ATOM    889  HA  ALA A  55      11.370   9.516 -10.860  1.00  1.90           H  
ATOM    890 1HB  ALA A  55      12.127   8.367 -12.909  1.00  1.90           H  
ATOM    891 2HB  ALA A  55      12.491   7.402 -11.454  1.00  1.90           H  
ATOM    892 3HB  ALA A  55      11.116   6.969 -12.492  1.00  1.90           H  
ATOM    893  N   ARG A  56       8.616   8.490 -12.399  1.00  1.85           N  
ATOM    894  CA  ARG A  56       7.517   8.995 -13.221  1.00  1.85           C  
ATOM    895  C   ARG A  56       6.840  10.175 -12.530  1.00  1.85           C  
ATOM    896  O   ARG A  56       6.491  11.175 -13.174  1.00  1.85           O  
ATOM    897  CB  ARG A  56       6.527   7.882 -13.514  1.00  1.85           C  
ATOM    898  CG  ARG A  56       7.074   6.834 -14.479  1.00  1.85           C  
ATOM    899  CD  ARG A  56       6.168   5.673 -14.649  1.00  1.85           C  
ATOM    900  NE  ARG A  56       6.739   4.678 -15.550  1.00  1.85           N  
ATOM    901  CZ  ARG A  56       6.272   3.425 -15.688  1.00  1.85           C  
ATOM    902  NH1 ARG A  56       5.233   3.045 -14.985  1.00  1.85           N  
ATOM    903  NH2 ARG A  56       6.858   2.580 -16.522  1.00  1.85           N  
ATOM    904  H   ARG A  56       8.593   7.528 -12.052  1.00  1.85           H  
ATOM    905  HA  ARG A  56       7.928   9.342 -14.171  1.00  1.85           H  
ATOM    906 1HB  ARG A  56       6.261   7.375 -12.589  1.00  1.85           H  
ATOM    907 2HB  ARG A  56       5.616   8.298 -13.938  1.00  1.85           H  
ATOM    908 1HG  ARG A  56       7.217   7.295 -15.456  1.00  1.85           H  
ATOM    909 2HG  ARG A  56       8.031   6.475 -14.114  1.00  1.85           H  
ATOM    910 1HD  ARG A  56       5.999   5.196 -13.679  1.00  1.85           H  
ATOM    911 2HD  ARG A  56       5.216   6.003 -15.060  1.00  1.85           H  
ATOM    912  HE  ARG A  56       7.543   4.946 -16.101  1.00  1.85           H  
ATOM    913 1HH1 ARG A  56       4.790   3.701 -14.348  1.00  1.85           H  
ATOM    914 2HH1 ARG A  56       4.874   2.106 -15.064  1.00  1.85           H  
ATOM    915 1HH2 ARG A  56       7.662   2.873 -17.059  1.00  1.85           H  
ATOM    916 2HH2 ARG A  56       6.505   1.639 -16.612  1.00  1.85           H  
ATOM    917  N   LEU A  57       6.704  10.086 -11.204  1.00  1.81           N  
ATOM    918  CA  LEU A  57       6.150  11.193 -10.449  1.00  1.81           C  
ATOM    919  C   LEU A  57       7.037  12.409 -10.647  1.00  1.81           C  
ATOM    920  O   LEU A  57       6.540  13.506 -10.887  1.00  1.81           O  
ATOM    921  CB  LEU A  57       6.034  10.897  -8.951  1.00  1.81           C  
ATOM    922  CG  LEU A  57       5.500  12.078  -8.135  1.00  1.81           C  
ATOM    923  CD1 LEU A  57       4.075  12.434  -8.573  1.00  1.81           C  
ATOM    924  CD2 LEU A  57       5.586  11.755  -6.694  1.00  1.81           C  
ATOM    925  H   LEU A  57       6.975   9.227 -10.723  1.00  1.81           H  
ATOM    926  HA  LEU A  57       5.158  11.420 -10.836  1.00  1.81           H  
ATOM    927 1HB  LEU A  57       5.376  10.046  -8.809  1.00  1.81           H  
ATOM    928 2HB  LEU A  57       7.013  10.643  -8.558  1.00  1.81           H  
ATOM    929  HG  LEU A  57       6.122  12.932  -8.333  1.00  1.81           H  
ATOM    930 1HD1 LEU A  57       3.723  13.295  -8.004  1.00  1.81           H  
ATOM    931 2HD1 LEU A  57       4.073  12.680  -9.635  1.00  1.81           H  
ATOM    932 3HD1 LEU A  57       3.416  11.584  -8.394  1.00  1.81           H  
ATOM    933 1HD2 LEU A  57       5.255  12.601  -6.104  1.00  1.81           H  
ATOM    934 2HD2 LEU A  57       4.974  10.885  -6.467  1.00  1.81           H  
ATOM    935 3HD2 LEU A  57       6.615  11.550  -6.477  1.00  1.81           H  
ATOM    936  N   ALA A  58       8.356  12.218 -10.554  1.00  1.77           N  
ATOM    937  CA  ALA A  58       9.281  13.331 -10.693  1.00  1.77           C  
ATOM    938  C   ALA A  58       9.119  14.059 -12.007  1.00  1.77           C  
ATOM    939  O   ALA A  58       9.142  15.294 -12.039  1.00  1.77           O  
ATOM    940  CB  ALA A  58      10.706  12.836 -10.637  1.00  1.77           C  
ATOM    941  H   ALA A  58       8.714  11.286 -10.343  1.00  1.77           H  
ATOM    942  HA  ALA A  58       9.086  14.022  -9.875  1.00  1.77           H  
ATOM    943 1HB  ALA A  58      11.390  13.680 -10.700  1.00  1.77           H  
ATOM    944 2HB  ALA A  58      10.858  12.315  -9.751  1.00  1.77           H  
ATOM    945 3HB  ALA A  58      10.897  12.171 -11.459  1.00  1.77           H  
ATOM    946  N   GLU A  59       8.919  13.312 -13.096  1.00  1.74           N  
ATOM    947  CA  GLU A  59       8.749  13.978 -14.376  1.00  1.74           C  
ATOM    948  C   GLU A  59       7.481  14.823 -14.364  1.00  1.74           C  
ATOM    949  O   GLU A  59       7.475  15.964 -14.847  1.00  1.74           O  
ATOM    950  CB  GLU A  59       8.708  12.966 -15.525  1.00  1.74           C  
ATOM    951  CG  GLU A  59      10.053  12.271 -15.817  1.00  1.74           C  
ATOM    952  CD  GLU A  59      10.001  11.289 -16.991  1.00  1.74           C  
ATOM    953  OE1 GLU A  59       8.936  11.063 -17.522  1.00  1.74           O  
ATOM    954  OE2 GLU A  59      11.039  10.778 -17.354  1.00  1.74           O  
ATOM    955  H   GLU A  59       8.924  12.292 -13.019  1.00  1.74           H  
ATOM    956  HA  GLU A  59       9.599  14.641 -14.534  1.00  1.74           H  
ATOM    957 1HB  GLU A  59       7.980  12.187 -15.288  1.00  1.74           H  
ATOM    958 2HB  GLU A  59       8.376  13.460 -16.436  1.00  1.74           H  
ATOM    959 1HG  GLU A  59      10.802  13.033 -16.027  1.00  1.74           H  
ATOM    960 2HG  GLU A  59      10.363  11.736 -14.917  1.00  1.74           H  
ATOM    961  N   ALA A  60       6.412  14.286 -13.764  1.00  1.69           N  
ATOM    962  CA  ALA A  60       5.175  15.042 -13.681  1.00  1.69           C  
ATOM    963  C   ALA A  60       5.385  16.299 -12.863  1.00  1.69           C  
ATOM    964  O   ALA A  60       4.957  17.390 -13.244  1.00  1.69           O  
ATOM    965  CB  ALA A  60       4.080  14.206 -13.042  1.00  1.69           C  
ATOM    966  H   ALA A  60       6.464  13.335 -13.386  1.00  1.69           H  
ATOM    967  HA  ALA A  60       4.880  15.327 -14.690  1.00  1.69           H  
ATOM    968 1HB  ALA A  60       3.164  14.780 -13.001  1.00  1.69           H  
ATOM    969 2HB  ALA A  60       3.922  13.305 -13.631  1.00  1.69           H  
ATOM    970 3HB  ALA A  60       4.375  13.928 -12.034  1.00  1.69           H  
ATOM    971  N   LEU A  61       6.101  16.160 -11.754  1.00  1.64           N  
ATOM    972  CA  LEU A  61       6.290  17.292 -10.881  1.00  1.64           C  
ATOM    973  C   LEU A  61       7.102  18.368 -11.563  1.00  1.64           C  
ATOM    974  O   LEU A  61       6.794  19.555 -11.427  1.00  1.64           O  
ATOM    975  CB  LEU A  61       6.925  16.847  -9.575  1.00  1.64           C  
ATOM    976  CG  LEU A  61       6.031  15.969  -8.732  1.00  1.64           C  
ATOM    977  CD1 LEU A  61       6.770  15.545  -7.464  1.00  1.64           C  
ATOM    978  CD2 LEU A  61       4.775  16.697  -8.474  1.00  1.64           C  
ATOM    979  H   LEU A  61       6.462  15.243 -11.496  1.00  1.64           H  
ATOM    980  HA  LEU A  61       5.320  17.709 -10.642  1.00  1.64           H  
ATOM    981 1HB  LEU A  61       7.840  16.299  -9.797  1.00  1.64           H  
ATOM    982 2HB  LEU A  61       7.167  17.698  -8.994  1.00  1.64           H  
ATOM    983  HG  LEU A  61       5.789  15.074  -9.269  1.00  1.64           H  
ATOM    984 1HD1 LEU A  61       6.127  14.904  -6.864  1.00  1.64           H  
ATOM    985 2HD1 LEU A  61       7.677  15.004  -7.732  1.00  1.64           H  
ATOM    986 3HD1 LEU A  61       7.022  16.415  -6.895  1.00  1.64           H  
ATOM    987 1HD2 LEU A  61       4.119  16.069  -7.871  1.00  1.64           H  
ATOM    988 2HD2 LEU A  61       4.998  17.613  -7.957  1.00  1.64           H  
ATOM    989 3HD2 LEU A  61       4.291  16.933  -9.417  1.00  1.64           H  
ATOM    990  N   ALA A  62       8.102  17.967 -12.342  1.00  1.59           N  
ATOM    991  CA  ALA A  62       8.901  18.941 -13.052  1.00  1.59           C  
ATOM    992  C   ALA A  62       8.021  19.746 -13.996  1.00  1.59           C  
ATOM    993  O   ALA A  62       8.158  20.967 -14.084  1.00  1.59           O  
ATOM    994  CB  ALA A  62       9.999  18.249 -13.828  1.00  1.59           C  
ATOM    995  H   ALA A  62       8.328  16.974 -12.414  1.00  1.59           H  
ATOM    996  HA  ALA A  62       9.339  19.622 -12.323  1.00  1.59           H  
ATOM    997 1HB  ALA A  62      10.602  18.989 -14.348  1.00  1.59           H  
ATOM    998 2HB  ALA A  62      10.625  17.683 -13.138  1.00  1.59           H  
ATOM    999 3HB  ALA A  62       9.553  17.567 -14.552  1.00  1.59           H  
ATOM   1000  N   ALA A  63       7.080  19.071 -14.667  1.00  1.52           N  
ATOM   1001  CA  ALA A  63       6.181  19.760 -15.584  1.00  1.52           C  
ATOM   1002  C   ALA A  63       5.343  20.802 -14.856  1.00  1.52           C  
ATOM   1003  O   ALA A  63       5.113  21.908 -15.371  1.00  1.52           O  
ATOM   1004  CB  ALA A  63       5.266  18.764 -16.265  1.00  1.52           C  
ATOM   1005  H   ALA A  63       7.013  18.055 -14.561  1.00  1.52           H  
ATOM   1006  HA  ALA A  63       6.787  20.267 -16.333  1.00  1.52           H  
ATOM   1007 1HB  ALA A  63       4.619  19.285 -16.965  1.00  1.52           H  
ATOM   1008 2HB  ALA A  63       5.868  18.028 -16.798  1.00  1.52           H  
ATOM   1009 3HB  ALA A  63       4.658  18.260 -15.521  1.00  1.52           H  
ATOM   1010  N   PHE A  64       4.917  20.461 -13.638  1.00  1.46           N  
ATOM   1011  CA  PHE A  64       4.090  21.371 -12.868  1.00  1.46           C  
ATOM   1012  C   PHE A  64       4.910  22.569 -12.411  1.00  1.46           C  
ATOM   1013  O   PHE A  64       4.400  23.695 -12.380  1.00  1.46           O  
ATOM   1014  CB  PHE A  64       3.434  20.639 -11.693  1.00  1.46           C  
ATOM   1015  CG  PHE A  64       2.356  19.702 -12.169  1.00  1.46           C  
ATOM   1016  CD1 PHE A  64       2.457  18.337 -11.987  1.00  1.46           C  
ATOM   1017  CD2 PHE A  64       1.261  20.193 -12.855  1.00  1.46           C  
ATOM   1018  CE1 PHE A  64       1.501  17.483 -12.469  1.00  1.46           C  
ATOM   1019  CE2 PHE A  64       0.297  19.339 -13.341  1.00  1.46           C  
ATOM   1020  CZ  PHE A  64       0.417  17.980 -13.148  1.00  1.46           C  
ATOM   1021  H   PHE A  64       5.137  19.529 -13.277  1.00  1.46           H  
ATOM   1022  HA  PHE A  64       3.293  21.737 -13.514  1.00  1.46           H  
ATOM   1023 1HB  PHE A  64       4.185  20.063 -11.151  1.00  1.46           H  
ATOM   1024 2HB  PHE A  64       2.997  21.341 -11.012  1.00  1.46           H  
ATOM   1025  HD1 PHE A  64       3.306  17.940 -11.462  1.00  1.46           H  
ATOM   1026  HD2 PHE A  64       1.172  21.268 -13.019  1.00  1.46           H  
ATOM   1027  HE1 PHE A  64       1.604  16.414 -12.315  1.00  1.46           H  
ATOM   1028  HE2 PHE A  64      -0.553  19.737 -13.886  1.00  1.46           H  
ATOM   1029  HZ  PHE A  64      -0.341  17.303 -13.534  1.00  1.46           H  
ATOM   1030  N   GLU A  65       6.197  22.351 -12.135  1.00  1.40           N  
ATOM   1031  CA  GLU A  65       7.041  23.472 -11.760  1.00  1.40           C  
ATOM   1032  C   GLU A  65       7.264  24.405 -12.921  1.00  1.40           C  
ATOM   1033  O   GLU A  65       7.298  25.622 -12.730  1.00  1.40           O  
ATOM   1034  CB  GLU A  65       8.389  23.063 -11.232  1.00  1.40           C  
ATOM   1035  CG  GLU A  65       9.223  24.270 -10.885  1.00  1.40           C  
ATOM   1036  CD  GLU A  65       8.565  25.106  -9.837  1.00  1.40           C  
ATOM   1037  OE1 GLU A  65       7.724  24.596  -9.133  1.00  1.40           O  
ATOM   1038  OE2 GLU A  65       8.871  26.269  -9.762  1.00  1.40           O  
ATOM   1039  H   GLU A  65       6.568  21.400 -12.154  1.00  1.40           H  
ATOM   1040  HA  GLU A  65       6.534  24.025 -10.974  1.00  1.40           H  
ATOM   1041 1HB  GLU A  65       8.263  22.508 -10.341  1.00  1.40           H  
ATOM   1042 2HB  GLU A  65       8.911  22.446 -11.962  1.00  1.40           H  
ATOM   1043 1HG  GLU A  65      10.197  23.949 -10.530  1.00  1.40           H  
ATOM   1044 2HG  GLU A  65       9.371  24.870 -11.783  1.00  1.40           H  
ATOM   1045  N   VAL A  66       7.419  23.860 -14.125  1.00  1.34           N  
ATOM   1046  CA  VAL A  66       7.630  24.746 -15.247  1.00  1.34           C  
ATOM   1047  C   VAL A  66       6.422  25.648 -15.365  1.00  1.34           C  
ATOM   1048  O   VAL A  66       6.563  26.867 -15.501  1.00  1.34           O  
ATOM   1049  CB  VAL A  66       7.809  23.965 -16.555  1.00  1.34           C  
ATOM   1050  CG1 VAL A  66       7.800  24.940 -17.730  1.00  1.34           C  
ATOM   1051  CG2 VAL A  66       9.112  23.194 -16.510  1.00  1.34           C  
ATOM   1052  H   VAL A  66       7.421  22.845 -14.236  1.00  1.34           H  
ATOM   1053  HA  VAL A  66       8.517  25.349 -15.065  1.00  1.34           H  
ATOM   1054  HB  VAL A  66       6.974  23.272 -16.680  1.00  1.34           H  
ATOM   1055 1HG1 VAL A  66       7.917  24.389 -18.662  1.00  1.34           H  
ATOM   1056 2HG1 VAL A  66       6.852  25.488 -17.750  1.00  1.34           H  
ATOM   1057 3HG1 VAL A  66       8.622  25.648 -17.622  1.00  1.34           H  
ATOM   1058 1HG2 VAL A  66       9.236  22.635 -17.436  1.00  1.34           H  
ATOM   1059 2HG2 VAL A  66       9.940  23.889 -16.389  1.00  1.34           H  
ATOM   1060 3HG2 VAL A  66       9.097  22.508 -15.676  1.00  1.34           H  
ATOM   1061  N   ALA A  67       5.229  25.065 -15.258  1.00  1.30           N  
ATOM   1062  CA  ALA A  67       4.037  25.880 -15.336  1.00  1.30           C  
ATOM   1063  C   ALA A  67       4.028  26.940 -14.235  1.00  1.30           C  
ATOM   1064  O   ALA A  67       3.708  28.105 -14.495  1.00  1.30           O  
ATOM   1065  CB  ALA A  67       2.809  24.996 -15.215  1.00  1.30           C  
ATOM   1066  H   ALA A  67       5.161  24.050 -15.146  1.00  1.30           H  
ATOM   1067  HA  ALA A  67       4.034  26.389 -16.301  1.00  1.30           H  
ATOM   1068 1HB  ALA A  67       1.912  25.604 -15.294  1.00  1.30           H  
ATOM   1069 2HB  ALA A  67       2.819  24.253 -16.011  1.00  1.30           H  
ATOM   1070 3HB  ALA A  67       2.819  24.492 -14.250  1.00  1.30           H  
ATOM   1071  N   ALA A  68       4.419  26.559 -13.010  1.00  1.27           N  
ATOM   1072  CA  ALA A  68       4.426  27.512 -11.906  1.00  1.27           C  
ATOM   1073  C   ALA A  68       5.374  28.656 -12.178  1.00  1.27           C  
ATOM   1074  O   ALA A  68       5.053  29.813 -11.898  1.00  1.27           O  
ATOM   1075  CB  ALA A  68       4.809  26.822 -10.622  1.00  1.27           C  
ATOM   1076  H   ALA A  68       4.671  25.587 -12.833  1.00  1.27           H  
ATOM   1077  HA  ALA A  68       3.438  27.923 -11.799  1.00  1.27           H  
ATOM   1078 1HB  ALA A  68       4.787  27.537  -9.812  1.00  1.27           H  
ATOM   1079 2HB  ALA A  68       4.104  26.023 -10.430  1.00  1.27           H  
ATOM   1080 3HB  ALA A  68       5.815  26.407 -10.710  1.00  1.27           H  
ATOM   1081  N   ALA A  69       6.531  28.354 -12.753  1.00  1.25           N  
ATOM   1082  CA  ALA A  69       7.506  29.380 -13.070  1.00  1.25           C  
ATOM   1083  C   ALA A  69       6.939  30.381 -14.071  1.00  1.25           C  
ATOM   1084  O   ALA A  69       7.199  31.580 -13.974  1.00  1.25           O  
ATOM   1085  CB  ALA A  69       8.768  28.742 -13.615  1.00  1.25           C  
ATOM   1086  H   ALA A  69       6.752  27.375 -12.948  1.00  1.25           H  
ATOM   1087  HA  ALA A  69       7.740  29.915 -12.154  1.00  1.25           H  
ATOM   1088 1HB  ALA A  69       9.507  29.512 -13.824  1.00  1.25           H  
ATOM   1089 2HB  ALA A  69       9.169  28.042 -12.872  1.00  1.25           H  
ATOM   1090 3HB  ALA A  69       8.534  28.202 -14.530  1.00  1.25           H  
ATOM   1091  N   GLU A  70       6.156  29.894 -15.040  1.00  1.24           N  
ATOM   1092  CA  GLU A  70       5.550  30.782 -16.029  1.00  1.24           C  
ATOM   1093  C   GLU A  70       4.458  31.676 -15.416  1.00  1.24           C  
ATOM   1094  O   GLU A  70       4.309  32.840 -15.795  1.00  1.24           O  
ATOM   1095  CB  GLU A  70       4.968  29.977 -17.203  1.00  1.24           C  
ATOM   1096  CG  GLU A  70       6.017  29.288 -18.095  1.00  1.24           C  
ATOM   1097  CD  GLU A  70       5.413  28.506 -19.258  1.00  1.24           C  
ATOM   1098  OE1 GLU A  70       4.208  28.412 -19.341  1.00  1.24           O  
ATOM   1099  OE2 GLU A  70       6.167  28.011 -20.065  1.00  1.24           O  
ATOM   1100  H   GLU A  70       6.001  28.883 -15.095  1.00  1.24           H  
ATOM   1101  HA  GLU A  70       6.331  31.432 -16.420  1.00  1.24           H  
ATOM   1102 1HB  GLU A  70       4.306  29.202 -16.815  1.00  1.24           H  
ATOM   1103 2HB  GLU A  70       4.368  30.633 -17.832  1.00  1.24           H  
ATOM   1104 1HG  GLU A  70       6.692  30.045 -18.490  1.00  1.24           H  
ATOM   1105 2HG  GLU A  70       6.602  28.609 -17.475  1.00  1.24           H  
ATOM   1106  N   LYS A  71       3.685  31.114 -14.480  1.00  1.24           N  
ATOM   1107  CA  LYS A  71       2.578  31.817 -13.822  1.00  1.24           C  
ATOM   1108  C   LYS A  71       2.997  32.843 -12.768  1.00  1.24           C  
ATOM   1109  O   LYS A  71       2.446  33.945 -12.707  1.00  1.24           O  
ATOM   1110  CB  LYS A  71       1.659  30.802 -13.167  1.00  1.24           C  
ATOM   1111  CG  LYS A  71       0.428  31.344 -12.434  1.00  1.24           C  
ATOM   1112  CD  LYS A  71      -0.604  31.928 -13.381  1.00  1.24           C  
ATOM   1113  CE  LYS A  71      -1.863  32.341 -12.615  1.00  1.24           C  
ATOM   1114  NZ  LYS A  71      -2.898  32.945 -13.509  1.00  1.24           N  
ATOM   1115  H   LYS A  71       3.860  30.136 -14.244  1.00  1.24           H  
ATOM   1116  HA  LYS A  71       2.019  32.347 -14.591  1.00  1.24           H  
ATOM   1117 1HB  LYS A  71       1.299  30.141 -13.943  1.00  1.24           H  
ATOM   1118 2HB  LYS A  71       2.236  30.205 -12.458  1.00  1.24           H  
ATOM   1119 1HG  LYS A  71      -0.036  30.537 -11.864  1.00  1.24           H  
ATOM   1120 2HG  LYS A  71       0.744  32.117 -11.734  1.00  1.24           H  
ATOM   1121 1HD  LYS A  71      -0.186  32.799 -13.889  1.00  1.24           H  
ATOM   1122 2HD  LYS A  71      -0.871  31.181 -14.128  1.00  1.24           H  
ATOM   1123 1HE  LYS A  71      -2.287  31.461 -12.125  1.00  1.24           H  
ATOM   1124 2HE  LYS A  71      -1.590  33.068 -11.851  1.00  1.24           H  
ATOM   1125 1HZ  LYS A  71      -3.705  33.199 -12.953  1.00  1.24           H  
ATOM   1126 2HZ  LYS A  71      -2.523  33.768 -13.957  1.00  1.24           H  
ATOM   1127 3HZ  LYS A  71      -3.170  32.274 -14.210  1.00  1.24           H  
ATOM   1128  N   VAL A  72       3.946  32.485 -11.913  1.00  1.24           N  
ATOM   1129  CA  VAL A  72       4.325  33.384 -10.837  1.00  1.24           C  
ATOM   1130  C   VAL A  72       5.292  34.445 -11.357  1.00  1.24           C  
ATOM   1131  O   VAL A  72       6.418  34.147 -11.729  1.00  1.24           O  
ATOM   1132  CB  VAL A  72       4.972  32.564  -9.696  1.00  1.24           C  
ATOM   1133  CG1 VAL A  72       5.446  33.474  -8.570  1.00  1.24           C  
ATOM   1134  CG2 VAL A  72       3.963  31.528  -9.160  1.00  1.24           C  
ATOM   1135  H   VAL A  72       4.394  31.573 -11.995  1.00  1.24           H  
ATOM   1136  HA  VAL A  72       3.428  33.872 -10.457  1.00  1.24           H  
ATOM   1137  HB  VAL A  72       5.836  32.042 -10.088  1.00  1.24           H  
ATOM   1138 1HG1 VAL A  72       5.905  32.859  -7.806  1.00  1.24           H  
ATOM   1139 2HG1 VAL A  72       6.177  34.179  -8.953  1.00  1.24           H  
ATOM   1140 3HG1 VAL A  72       4.600  34.014  -8.148  1.00  1.24           H  
ATOM   1141 1HG2 VAL A  72       4.432  30.938  -8.373  1.00  1.24           H  
ATOM   1142 2HG2 VAL A  72       3.089  32.039  -8.758  1.00  1.24           H  
ATOM   1143 3HG2 VAL A  72       3.655  30.866  -9.973  1.00  1.24           H  
ATOM   1144  N   GLY A  73       4.863  35.706 -11.352  1.00  1.23           N  
ATOM   1145  CA  GLY A  73       5.691  36.773 -11.918  1.00  1.23           C  
ATOM   1146  C   GLY A  73       6.742  37.322 -10.956  1.00  1.23           C  
ATOM   1147  O   GLY A  73       7.566  38.152 -11.334  1.00  1.23           O  
ATOM   1148  H   GLY A  73       3.930  35.912 -11.018  1.00  1.23           H  
ATOM   1149 1HA  GLY A  73       6.188  36.395 -12.814  1.00  1.23           H  
ATOM   1150 2HA  GLY A  73       5.044  37.587 -12.244  1.00  1.23           H  
ATOM   1151  N   ASP A  74       6.694  36.877  -9.711  1.00  1.22           N  
ATOM   1152  CA  ASP A  74       7.630  37.332  -8.694  1.00  1.22           C  
ATOM   1153  C   ASP A  74       8.822  36.380  -8.614  1.00  1.22           C  
ATOM   1154  O   ASP A  74       8.677  35.289  -8.053  1.00  1.22           O  
ATOM   1155  CB  ASP A  74       6.943  37.457  -7.337  1.00  1.22           C  
ATOM   1156  CG  ASP A  74       7.870  37.982  -6.201  1.00  1.22           C  
ATOM   1157  OD1 ASP A  74       9.089  37.859  -6.299  1.00  1.22           O  
ATOM   1158  OD2 ASP A  74       7.335  38.505  -5.246  1.00  1.22           O  
ATOM   1159  H   ASP A  74       5.985  36.197  -9.480  1.00  1.22           H  
ATOM   1160  HA  ASP A  74       7.936  38.329  -8.977  1.00  1.22           H  
ATOM   1161 1HB  ASP A  74       6.092  38.135  -7.426  1.00  1.22           H  
ATOM   1162 2HB  ASP A  74       6.551  36.484  -7.046  1.00  1.22           H  
ATOM   1163  N   PRO A  75      10.035  36.786  -9.053  1.00  1.20           N  
ATOM   1164  CA  PRO A  75      11.211  35.949  -9.191  1.00  1.20           C  
ATOM   1165  C   PRO A  75      11.656  35.358  -7.862  1.00  1.20           C  
ATOM   1166  O   PRO A  75      12.371  34.354  -7.837  1.00  1.20           O  
ATOM   1167  CB  PRO A  75      12.261  36.919  -9.751  1.00  1.20           C  
ATOM   1168  CG  PRO A  75      11.799  38.286  -9.321  1.00  1.20           C  
ATOM   1169  CD  PRO A  75      10.292  38.216  -9.333  1.00  1.20           C  
ATOM   1170  HA  PRO A  75      10.996  35.162  -9.922  1.00  1.20           H  
ATOM   1171 1HB  PRO A  75      13.253  36.667  -9.348  1.00  1.20           H  
ATOM   1172 2HB  PRO A  75      12.323  36.815 -10.844  1.00  1.20           H  
ATOM   1173 1HG  PRO A  75      12.197  38.519  -8.321  1.00  1.20           H  
ATOM   1174 2HG  PRO A  75      12.189  39.053 -10.004  1.00  1.20           H  
ATOM   1175 1HD  PRO A  75       9.938  38.854  -8.506  1.00  1.20           H  
ATOM   1176 2HD  PRO A  75       9.885  38.512 -10.313  1.00  1.20           H  
ATOM   1177  N   VAL A  76      11.241  35.965  -6.746  1.00  1.18           N  
ATOM   1178  CA  VAL A  76      11.617  35.437  -5.446  1.00  1.18           C  
ATOM   1179  C   VAL A  76      10.886  34.137  -5.222  1.00  1.18           C  
ATOM   1180  O   VAL A  76      11.446  33.158  -4.725  1.00  1.18           O  
ATOM   1181  CB  VAL A  76      11.254  36.418  -4.327  1.00  1.18           C  
ATOM   1182  CG1 VAL A  76      11.500  35.771  -2.967  1.00  1.18           C  
ATOM   1183  CG2 VAL A  76      12.067  37.682  -4.502  1.00  1.18           C  
ATOM   1184  H   VAL A  76      10.614  36.780  -6.771  1.00  1.18           H  
ATOM   1185  HA  VAL A  76      12.690  35.253  -5.434  1.00  1.18           H  
ATOM   1186  HB  VAL A  76      10.188  36.659  -4.388  1.00  1.18           H  
ATOM   1187 1HG1 VAL A  76      11.225  36.470  -2.179  1.00  1.18           H  
ATOM   1188 2HG1 VAL A  76      10.889  34.872  -2.885  1.00  1.18           H  
ATOM   1189 3HG1 VAL A  76      12.552  35.508  -2.870  1.00  1.18           H  
ATOM   1190 1HG2 VAL A  76      11.804  38.393  -3.719  1.00  1.18           H  
ATOM   1191 2HG2 VAL A  76      13.127  37.446  -4.443  1.00  1.18           H  
ATOM   1192 3HG2 VAL A  76      11.837  38.114  -5.480  1.00  1.18           H  
ATOM   1193  N   HIS A  77       9.605  34.148  -5.558  1.00  1.17           N  
ATOM   1194  CA  HIS A  77       8.767  32.995  -5.356  1.00  1.17           C  
ATOM   1195  C   HIS A  77       9.030  31.974  -6.429  1.00  1.17           C  
ATOM   1196  O   HIS A  77       9.005  30.770  -6.170  1.00  1.17           O  
ATOM   1197  CB  HIS A  77       7.314  33.399  -5.319  1.00  1.17           C  
ATOM   1198  CG  HIS A  77       6.928  34.121  -4.065  1.00  1.17           C  
ATOM   1199  ND1 HIS A  77       6.941  33.511  -2.827  1.00  1.17           N  
ATOM   1200  CD2 HIS A  77       6.496  35.383  -3.853  1.00  1.17           C  
ATOM   1201  CE1 HIS A  77       6.537  34.372  -1.909  1.00  1.17           C  
ATOM   1202  NE2 HIS A  77       6.261  35.513  -2.505  1.00  1.17           N  
ATOM   1203  H   HIS A  77       9.219  34.967  -6.026  1.00  1.17           H  
ATOM   1204  HA  HIS A  77       9.004  32.535  -4.400  1.00  1.17           H  
ATOM   1205 1HB  HIS A  77       7.121  34.073  -6.153  1.00  1.17           H  
ATOM   1206 2HB  HIS A  77       6.700  32.535  -5.453  1.00  1.17           H  
ATOM   1207  HD2 HIS A  77       6.352  36.153  -4.601  1.00  1.17           H  
ATOM   1208  HE1 HIS A  77       6.440  34.173  -0.838  1.00  1.17           H  
ATOM   1209  HE2 HIS A  77       5.926  36.352  -2.051  1.00  1.17           H  
ATOM   1210  N   VAL A  78       9.370  32.443  -7.627  1.00  1.17           N  
ATOM   1211  CA  VAL A  78       9.692  31.491  -8.666  1.00  1.17           C  
ATOM   1212  C   VAL A  78      10.911  30.712  -8.227  1.00  1.17           C  
ATOM   1213  O   VAL A  78      10.900  29.485  -8.238  1.00  1.17           O  
ATOM   1214  CB  VAL A  78      10.027  32.180  -9.992  1.00  1.17           C  
ATOM   1215  CG1 VAL A  78      10.560  31.157 -10.970  1.00  1.17           C  
ATOM   1216  CG2 VAL A  78       8.803  32.851 -10.548  1.00  1.17           C  
ATOM   1217  H   VAL A  78       9.360  33.448  -7.809  1.00  1.17           H  
ATOM   1218  HA  VAL A  78       8.850  30.809  -8.807  1.00  1.17           H  
ATOM   1219  HB  VAL A  78      10.803  32.909  -9.825  1.00  1.17           H  
ATOM   1220 1HG1 VAL A  78      10.816  31.642 -11.909  1.00  1.17           H  
ATOM   1221 2HG1 VAL A  78      11.453  30.688 -10.552  1.00  1.17           H  
ATOM   1222 3HG1 VAL A  78       9.813  30.395 -11.149  1.00  1.17           H  
ATOM   1223 1HG2 VAL A  78       9.043  33.347 -11.489  1.00  1.17           H  
ATOM   1224 2HG2 VAL A  78       8.032  32.110 -10.730  1.00  1.17           H  
ATOM   1225 3HG2 VAL A  78       8.433  33.587  -9.848  1.00  1.17           H  
ATOM   1226  N   ALA A  79      11.947  31.426  -7.773  1.00  1.18           N  
ATOM   1227  CA  ALA A  79      13.163  30.767  -7.344  1.00  1.18           C  
ATOM   1228  C   ALA A  79      12.920  29.805  -6.190  1.00  1.18           C  
ATOM   1229  O   ALA A  79      13.463  28.701  -6.195  1.00  1.18           O  
ATOM   1230  CB  ALA A  79      14.180  31.808  -6.929  1.00  1.18           C  
ATOM   1231  H   ALA A  79      11.918  32.444  -7.760  1.00  1.18           H  
ATOM   1232  HA  ALA A  79      13.552  30.198  -8.188  1.00  1.18           H  
ATOM   1233 1HB  ALA A  79      15.106  31.319  -6.635  1.00  1.18           H  
ATOM   1234 2HB  ALA A  79      14.370  32.479  -7.766  1.00  1.18           H  
ATOM   1235 3HB  ALA A  79      13.785  32.382  -6.088  1.00  1.18           H  
ATOM   1236  N   ARG A  80      12.072  30.176  -5.221  1.00  1.21           N  
ATOM   1237  CA  ARG A  80      11.810  29.266  -4.108  1.00  1.21           C  
ATOM   1238  C   ARG A  80      11.095  28.004  -4.573  1.00  1.21           C  
ATOM   1239  O   ARG A  80      11.419  26.896  -4.125  1.00  1.21           O  
ATOM   1240  CB  ARG A  80      10.978  29.957  -3.048  1.00  1.21           C  
ATOM   1241  CG  ARG A  80      11.721  31.035  -2.271  1.00  1.21           C  
ATOM   1242  CD  ARG A  80      10.819  31.780  -1.356  1.00  1.21           C  
ATOM   1243  NE  ARG A  80      11.512  32.853  -0.661  1.00  1.21           N  
ATOM   1244  CZ  ARG A  80      10.904  33.756   0.128  1.00  1.21           C  
ATOM   1245  NH1 ARG A  80       9.609  33.675   0.324  1.00  1.21           N  
ATOM   1246  NH2 ARG A  80      11.605  34.718   0.703  1.00  1.21           N  
ATOM   1247  H   ARG A  80      11.649  31.106  -5.227  1.00  1.21           H  
ATOM   1248  HA  ARG A  80      12.765  28.980  -3.666  1.00  1.21           H  
ATOM   1249 1HB  ARG A  80      10.112  30.423  -3.518  1.00  1.21           H  
ATOM   1250 2HB  ARG A  80      10.609  29.222  -2.334  1.00  1.21           H  
ATOM   1251 1HG  ARG A  80      12.492  30.560  -1.666  1.00  1.21           H  
ATOM   1252 2HG  ARG A  80      12.190  31.729  -2.952  1.00  1.21           H  
ATOM   1253 1HD  ARG A  80      10.008  32.223  -1.941  1.00  1.21           H  
ATOM   1254 2HD  ARG A  80      10.403  31.100  -0.615  1.00  1.21           H  
ATOM   1255  HE  ARG A  80      12.510  32.938  -0.797  1.00  1.21           H  
ATOM   1256 1HH1 ARG A  80       9.086  32.923  -0.108  1.00  1.21           H  
ATOM   1257 2HH1 ARG A  80       9.140  34.348   0.914  1.00  1.21           H  
ATOM   1258 1HH2 ARG A  80      12.603  34.776   0.550  1.00  1.21           H  
ATOM   1259 2HH2 ARG A  80      11.146  35.393   1.296  1.00  1.21           H  
ATOM   1260  N   LEU A  81      10.141  28.149  -5.491  1.00  1.27           N  
ATOM   1261  CA  LEU A  81       9.450  26.974  -5.990  1.00  1.27           C  
ATOM   1262  C   LEU A  81      10.418  26.112  -6.790  1.00  1.27           C  
ATOM   1263  O   LEU A  81      10.438  24.886  -6.622  1.00  1.27           O  
ATOM   1264  CB  LEU A  81       8.237  27.381  -6.837  1.00  1.27           C  
ATOM   1265  CG  LEU A  81       7.069  28.019  -6.051  1.00  1.27           C  
ATOM   1266  CD1 LEU A  81       6.003  28.542  -7.015  1.00  1.27           C  
ATOM   1267  CD2 LEU A  81       6.492  26.982  -5.131  1.00  1.27           C  
ATOM   1268  H   LEU A  81       9.885  29.074  -5.841  1.00  1.27           H  
ATOM   1269  HA  LEU A  81       9.095  26.393  -5.142  1.00  1.27           H  
ATOM   1270 1HB  LEU A  81       8.571  28.096  -7.595  1.00  1.27           H  
ATOM   1271 2HB  LEU A  81       7.856  26.499  -7.347  1.00  1.27           H  
ATOM   1272  HG  LEU A  81       7.440  28.859  -5.462  1.00  1.27           H  
ATOM   1273 1HD1 LEU A  81       5.186  28.982  -6.453  1.00  1.27           H  
ATOM   1274 2HD1 LEU A  81       6.444  29.293  -7.672  1.00  1.27           H  
ATOM   1275 3HD1 LEU A  81       5.631  27.714  -7.605  1.00  1.27           H  
ATOM   1276 1HD2 LEU A  81       5.694  27.433  -4.570  1.00  1.27           H  
ATOM   1277 2HD2 LEU A  81       6.113  26.140  -5.711  1.00  1.27           H  
ATOM   1278 3HD2 LEU A  81       7.268  26.638  -4.455  1.00  1.27           H  
ATOM   1279  N   GLU A  82      11.286  26.750  -7.591  1.00  1.34           N  
ATOM   1280  CA  GLU A  82      12.253  25.996  -8.365  1.00  1.34           C  
ATOM   1281  C   GLU A  82      13.205  25.254  -7.441  1.00  1.34           C  
ATOM   1282  O   GLU A  82      13.500  24.092  -7.695  1.00  1.34           O  
ATOM   1283  CB  GLU A  82      13.031  26.895  -9.341  1.00  1.34           C  
ATOM   1284  CG  GLU A  82      12.206  27.411 -10.548  1.00  1.34           C  
ATOM   1285  CD  GLU A  82      12.979  28.360 -11.450  1.00  1.34           C  
ATOM   1286  OE1 GLU A  82      14.074  28.731 -11.098  1.00  1.34           O  
ATOM   1287  OE2 GLU A  82      12.472  28.705 -12.496  1.00  1.34           O  
ATOM   1288  H   GLU A  82      11.234  27.762  -7.695  1.00  1.34           H  
ATOM   1289  HA  GLU A  82      11.710  25.258  -8.956  1.00  1.34           H  
ATOM   1290 1HB  GLU A  82      13.401  27.765  -8.801  1.00  1.34           H  
ATOM   1291 2HB  GLU A  82      13.895  26.355  -9.724  1.00  1.34           H  
ATOM   1292 1HG  GLU A  82      11.877  26.554 -11.136  1.00  1.34           H  
ATOM   1293 2HG  GLU A  82      11.312  27.910 -10.178  1.00  1.34           H  
ATOM   1294  N   GLU A  83      13.642  25.888  -6.341  1.00  1.42           N  
ATOM   1295  CA  GLU A  83      14.542  25.220  -5.403  1.00  1.42           C  
ATOM   1296  C   GLU A  83      13.873  23.978  -4.847  1.00  1.42           C  
ATOM   1297  O   GLU A  83      14.480  22.905  -4.779  1.00  1.42           O  
ATOM   1298  CB  GLU A  83      14.949  26.148  -4.245  1.00  1.42           C  
ATOM   1299  CG  GLU A  83      15.933  25.511  -3.219  1.00  1.42           C  
ATOM   1300  CD  GLU A  83      16.368  26.467  -2.089  1.00  1.42           C  
ATOM   1301  OE1 GLU A  83      15.930  27.591  -2.081  1.00  1.42           O  
ATOM   1302  OE2 GLU A  83      17.136  26.057  -1.236  1.00  1.42           O  
ATOM   1303  H   GLU A  83      13.378  26.859  -6.182  1.00  1.42           H  
ATOM   1304  HA  GLU A  83      15.441  24.915  -5.942  1.00  1.42           H  
ATOM   1305 1HB  GLU A  83      15.411  27.049  -4.650  1.00  1.42           H  
ATOM   1306 2HB  GLU A  83      14.055  26.460  -3.703  1.00  1.42           H  
ATOM   1307 1HG  GLU A  83      15.439  24.647  -2.778  1.00  1.42           H  
ATOM   1308 2HG  GLU A  83      16.814  25.155  -3.752  1.00  1.42           H  
ATOM   1309  N   ALA A  84      12.605  24.108  -4.447  1.00  1.52           N  
ATOM   1310  CA  ALA A  84      11.908  22.953  -3.917  1.00  1.52           C  
ATOM   1311  C   ALA A  84      11.844  21.857  -4.970  1.00  1.52           C  
ATOM   1312  O   ALA A  84      12.058  20.681  -4.662  1.00  1.52           O  
ATOM   1313  CB  ALA A  84      10.513  23.332  -3.461  1.00  1.52           C  
ATOM   1314  H   ALA A  84      12.137  25.016  -4.502  1.00  1.52           H  
ATOM   1315  HA  ALA A  84      12.472  22.577  -3.065  1.00  1.52           H  
ATOM   1316 1HB  ALA A  84      10.019  22.460  -3.047  1.00  1.52           H  
ATOM   1317 2HB  ALA A  84      10.587  24.093  -2.707  1.00  1.52           H  
ATOM   1318 3HB  ALA A  84       9.941  23.712  -4.308  1.00  1.52           H  
ATOM   1319  N   MET A  85      11.604  22.242  -6.228  1.00  1.63           N  
ATOM   1320  CA  MET A  85      11.527  21.246  -7.275  1.00  1.63           C  
ATOM   1321  C   MET A  85      12.883  20.623  -7.567  1.00  1.63           C  
ATOM   1322  O   MET A  85      12.953  19.441  -7.904  1.00  1.63           O  
ATOM   1323  CB  MET A  85      10.896  21.801  -8.527  1.00  1.63           C  
ATOM   1324  CG  MET A  85      10.568  20.709  -9.540  1.00  1.63           C  
ATOM   1325  SD  MET A  85       9.447  19.478  -8.819  1.00  1.63           S  
ATOM   1326  CE  MET A  85       7.906  20.382  -8.470  1.00  1.63           C  
ATOM   1327  H   MET A  85      11.428  23.225  -6.443  1.00  1.63           H  
ATOM   1328  HA  MET A  85      10.883  20.454  -6.927  1.00  1.63           H  
ATOM   1329 1HB  MET A  85       9.980  22.342  -8.273  1.00  1.63           H  
ATOM   1330 2HB  MET A  85      11.581  22.518  -8.990  1.00  1.63           H  
ATOM   1331 1HG  MET A  85      10.128  21.112 -10.426  1.00  1.63           H  
ATOM   1332 2HG  MET A  85      11.491  20.204  -9.826  1.00  1.63           H  
ATOM   1333 1HE  MET A  85       7.188  19.722  -7.994  1.00  1.63           H  
ATOM   1334 2HE  MET A  85       8.118  21.220  -7.800  1.00  1.63           H  
ATOM   1335 3HE  MET A  85       7.477  20.753  -9.382  1.00  1.63           H  
ATOM   1336  N   GLU A  86      13.969  21.394  -7.454  1.00  1.74           N  
ATOM   1337  CA  GLU A  86      15.285  20.811  -7.673  1.00  1.74           C  
ATOM   1338  C   GLU A  86      15.555  19.763  -6.603  1.00  1.74           C  
ATOM   1339  O   GLU A  86      16.101  18.701  -6.902  1.00  1.74           O  
ATOM   1340  CB  GLU A  86      16.404  21.866  -7.675  1.00  1.74           C  
ATOM   1341  CG  GLU A  86      16.434  22.788  -8.908  1.00  1.74           C  
ATOM   1342  CD  GLU A  86      17.550  23.823  -8.860  1.00  1.74           C  
ATOM   1343  OE1 GLU A  86      18.229  23.907  -7.862  1.00  1.74           O  
ATOM   1344  OE2 GLU A  86      17.722  24.522  -9.833  1.00  1.74           O  
ATOM   1345  H   GLU A  86      13.873  22.378  -7.221  1.00  1.74           H  
ATOM   1346  HA  GLU A  86      15.287  20.318  -8.643  1.00  1.74           H  
ATOM   1347 1HB  GLU A  86      16.295  22.501  -6.794  1.00  1.74           H  
ATOM   1348 2HB  GLU A  86      17.369  21.369  -7.601  1.00  1.74           H  
ATOM   1349 1HG  GLU A  86      16.564  22.173  -9.797  1.00  1.74           H  
ATOM   1350 2HG  GLU A  86      15.480  23.295  -8.995  1.00  1.74           H  
ATOM   1351  N   ARG A  87      15.140  20.043  -5.360  1.00  1.84           N  
ATOM   1352  CA  ARG A  87      15.318  19.096  -4.264  1.00  1.84           C  
ATOM   1353  C   ARG A  87      14.487  17.841  -4.525  1.00  1.84           C  
ATOM   1354  O   ARG A  87      14.943  16.716  -4.294  1.00  1.84           O  
ATOM   1355  CB  ARG A  87      14.946  19.746  -2.948  1.00  1.84           C  
ATOM   1356  CG  ARG A  87      15.927  20.812  -2.514  1.00  1.84           C  
ATOM   1357  CD  ARG A  87      15.539  21.467  -1.255  1.00  1.84           C  
ATOM   1358  NE  ARG A  87      16.437  22.565  -0.948  1.00  1.84           N  
ATOM   1359  CZ  ARG A  87      17.615  22.454  -0.313  1.00  1.84           C  
ATOM   1360  NH1 ARG A  87      18.041  21.283   0.118  1.00  1.84           N  
ATOM   1361  NH2 ARG A  87      18.338  23.540  -0.131  1.00  1.84           N  
ATOM   1362  H   ARG A  87      14.715  20.956  -5.174  1.00  1.84           H  
ATOM   1363  HA  ARG A  87      16.370  18.812  -4.219  1.00  1.84           H  
ATOM   1364 1HB  ARG A  87      13.963  20.202  -3.026  1.00  1.84           H  
ATOM   1365 2HB  ARG A  87      14.907  18.998  -2.168  1.00  1.84           H  
ATOM   1366 1HG  ARG A  87      16.907  20.358  -2.377  1.00  1.84           H  
ATOM   1367 2HG  ARG A  87      15.993  21.576  -3.288  1.00  1.84           H  
ATOM   1368 1HD  ARG A  87      14.530  21.868  -1.351  1.00  1.84           H  
ATOM   1369 2HD  ARG A  87      15.575  20.751  -0.436  1.00  1.84           H  
ATOM   1370  HE  ARG A  87      16.168  23.498  -1.260  1.00  1.84           H  
ATOM   1371 1HH1 ARG A  87      17.478  20.457  -0.028  1.00  1.84           H  
ATOM   1372 2HH1 ARG A  87      18.928  21.212   0.594  1.00  1.84           H  
ATOM   1373 1HH2 ARG A  87      17.984  24.444  -0.490  1.00  1.84           H  
ATOM   1374 2HH2 ARG A  87      19.225  23.491   0.341  1.00  1.84           H  
ATOM   1375  N   LEU A  88      13.277  18.025  -5.064  1.00  1.93           N  
ATOM   1376  CA  LEU A  88      12.475  16.878  -5.451  1.00  1.93           C  
ATOM   1377  C   LEU A  88      13.192  16.090  -6.529  1.00  1.93           C  
ATOM   1378  O   LEU A  88      13.379  14.888  -6.393  1.00  1.93           O  
ATOM   1379  CB  LEU A  88      11.093  17.341  -5.963  1.00  1.93           C  
ATOM   1380  CG  LEU A  88      10.092  17.736  -4.906  1.00  1.93           C  
ATOM   1381  CD1 LEU A  88       8.911  18.503  -5.466  1.00  1.93           C  
ATOM   1382  CD2 LEU A  88       9.581  16.485  -4.384  1.00  1.93           C  
ATOM   1383  H   LEU A  88      12.915  18.970  -5.193  1.00  1.93           H  
ATOM   1384  HA  LEU A  88      12.337  16.236  -4.584  1.00  1.93           H  
ATOM   1385 1HB  LEU A  88      11.237  18.187  -6.602  1.00  1.93           H  
ATOM   1386 2HB  LEU A  88      10.653  16.546  -6.557  1.00  1.93           H  
ATOM   1387  HG  LEU A  88      10.567  18.329  -4.119  1.00  1.93           H  
ATOM   1388 1HD1 LEU A  88       8.203  18.698  -4.670  1.00  1.93           H  
ATOM   1389 2HD1 LEU A  88       9.245  19.437  -5.871  1.00  1.93           H  
ATOM   1390 3HD1 LEU A  88       8.436  17.930  -6.234  1.00  1.93           H  
ATOM   1391 1HD2 LEU A  88       8.862  16.723  -3.641  1.00  1.93           H  
ATOM   1392 2HD2 LEU A  88       9.106  15.919  -5.181  1.00  1.93           H  
ATOM   1393 3HD2 LEU A  88      10.403  15.913  -3.970  1.00  1.93           H  
ATOM   1394  N   ALA A  89      13.686  16.766  -7.557  1.00  2.02           N  
ATOM   1395  CA  ALA A  89      14.371  16.078  -8.632  1.00  2.02           C  
ATOM   1396  C   ALA A  89      15.608  15.334  -8.136  1.00  2.02           C  
ATOM   1397  O   ALA A  89      15.863  14.213  -8.577  1.00  2.02           O  
ATOM   1398  CB  ALA A  89      14.760  17.069  -9.708  1.00  2.02           C  
ATOM   1399  H   ALA A  89      13.541  17.769  -7.618  1.00  2.02           H  
ATOM   1400  HA  ALA A  89      13.684  15.346  -9.053  1.00  2.02           H  
ATOM   1401 1HB  ALA A  89      15.245  16.547 -10.530  1.00  2.02           H  
ATOM   1402 2HB  ALA A  89      13.866  17.577 -10.072  1.00  2.02           H  
ATOM   1403 3HB  ALA A  89      15.445  17.802  -9.287  1.00  2.02           H  
ATOM   1404  N   GLU A  90      16.369  15.922  -7.202  1.00  2.11           N  
ATOM   1405  CA  GLU A  90      17.558  15.244  -6.698  1.00  2.11           C  
ATOM   1406  C   GLU A  90      17.161  13.968  -5.981  1.00  2.11           C  
ATOM   1407  O   GLU A  90      17.692  12.897  -6.267  1.00  2.11           O  
ATOM   1408  CB  GLU A  90      18.371  16.130  -5.750  1.00  2.11           C  
ATOM   1409  CG  GLU A  90      19.682  15.459  -5.262  1.00  2.11           C  
ATOM   1410  CD  GLU A  90      20.538  16.320  -4.334  1.00  2.11           C  
ATOM   1411  OE1 GLU A  90      20.126  17.400  -3.987  1.00  2.11           O  
ATOM   1412  OE2 GLU A  90      21.621  15.893  -4.001  1.00  2.11           O  
ATOM   1413  H   GLU A  90      16.136  16.858  -6.873  1.00  2.11           H  
ATOM   1414  HA  GLU A  90      18.188  14.976  -7.544  1.00  2.11           H  
ATOM   1415 1HB  GLU A  90      18.622  17.065  -6.250  1.00  2.11           H  
ATOM   1416 2HB  GLU A  90      17.764  16.379  -4.877  1.00  2.11           H  
ATOM   1417 1HG  GLU A  90      19.412  14.547  -4.735  1.00  2.11           H  
ATOM   1418 2HG  GLU A  90      20.271  15.175  -6.132  1.00  2.11           H  
ATOM   1419  N   LEU A  91      16.177  14.059  -5.092  1.00  2.19           N  
ATOM   1420  CA  LEU A  91      15.722  12.881  -4.373  1.00  2.19           C  
ATOM   1421  C   LEU A  91      15.280  11.775  -5.289  1.00  2.19           C  
ATOM   1422  O   LEU A  91      15.651  10.607  -5.130  1.00  2.19           O  
ATOM   1423  CB  LEU A  91      14.507  13.216  -3.508  1.00  2.19           C  
ATOM   1424  CG  LEU A  91      13.831  11.996  -2.882  1.00  2.19           C  
ATOM   1425  CD1 LEU A  91      14.769  11.304  -1.918  1.00  2.19           C  
ATOM   1426  CD2 LEU A  91      12.573  12.425  -2.233  1.00  2.19           C  
ATOM   1427  H   LEU A  91      15.744  14.967  -4.899  1.00  2.19           H  
ATOM   1428  HA  LEU A  91      16.540  12.520  -3.753  1.00  2.19           H  
ATOM   1429 1HB  LEU A  91      14.819  13.882  -2.705  1.00  2.19           H  
ATOM   1430 2HB  LEU A  91      13.771  13.741  -4.113  1.00  2.19           H  
ATOM   1431  HG  LEU A  91      13.587  11.285  -3.671  1.00  2.19           H  
ATOM   1432 1HD1 LEU A  91      14.281  10.428  -1.504  1.00  2.19           H  
ATOM   1433 2HD1 LEU A  91      15.671  10.996  -2.451  1.00  2.19           H  
ATOM   1434 3HD1 LEU A  91      15.034  11.988  -1.114  1.00  2.19           H  
ATOM   1435 1HD2 LEU A  91      12.095  11.575  -1.838  1.00  2.19           H  
ATOM   1436 2HD2 LEU A  91      12.797  13.116  -1.441  1.00  2.19           H  
ATOM   1437 3HD2 LEU A  91      11.916  12.900  -2.964  1.00  2.19           H  
ATOM   1438  N   LEU A  92      14.431  12.141  -6.219  1.00  2.27           N  
ATOM   1439  CA  LEU A  92      13.809  11.176  -7.073  1.00  2.27           C  
ATOM   1440  C   LEU A  92      14.878  10.562  -8.001  1.00  2.27           C  
ATOM   1441  O   LEU A  92      14.862   9.355  -8.268  1.00  2.27           O  
ATOM   1442  CB  LEU A  92      12.684  11.930  -7.755  1.00  2.27           C  
ATOM   1443  CG  LEU A  92      11.628  12.489  -6.650  1.00  2.27           C  
ATOM   1444  CD1 LEU A  92      10.573  13.450  -7.209  1.00  2.27           C  
ATOM   1445  CD2 LEU A  92      10.970  11.460  -6.056  1.00  2.27           C  
ATOM   1446  H   LEU A  92      14.182  13.127  -6.316  1.00  2.27           H  
ATOM   1447  HA  LEU A  92      13.382  10.388  -6.458  1.00  2.27           H  
ATOM   1448 1HB  LEU A  92      13.091  12.765  -8.327  1.00  2.27           H  
ATOM   1449 2HB  LEU A  92      12.174  11.236  -8.412  1.00  2.27           H  
ATOM   1450  HG  LEU A  92      12.193  12.998  -5.897  1.00  2.27           H  
ATOM   1451 1HD1 LEU A  92       9.940  13.790  -6.390  1.00  2.27           H  
ATOM   1452 2HD1 LEU A  92      11.057  14.307  -7.672  1.00  2.27           H  
ATOM   1453 3HD1 LEU A  92       9.958  12.942  -7.918  1.00  2.27           H  
ATOM   1454 1HD2 LEU A  92      10.351  11.889  -5.318  1.00  2.27           H  
ATOM   1455 2HD2 LEU A  92      10.376  10.976  -6.816  1.00  2.27           H  
ATOM   1456 3HD2 LEU A  92      11.680  10.772  -5.599  1.00  2.27           H  
ATOM   1457  N   ALA A  93      15.847  11.377  -8.457  1.00  2.35           N  
ATOM   1458  CA  ALA A  93      16.956  10.879  -9.268  1.00  2.35           C  
ATOM   1459  C   ALA A  93      17.799   9.884  -8.478  1.00  2.35           C  
ATOM   1460  O   ALA A  93      18.228   8.851  -9.012  1.00  2.35           O  
ATOM   1461  CB  ALA A  93      17.841  12.022  -9.724  1.00  2.35           C  
ATOM   1462  H   ALA A  93      15.822  12.375  -8.250  1.00  2.35           H  
ATOM   1463  HA  ALA A  93      16.542  10.370 -10.137  1.00  2.35           H  
ATOM   1464 1HB  ALA A  93      18.652  11.637 -10.337  1.00  2.35           H  
ATOM   1465 2HB  ALA A  93      17.249  12.730 -10.302  1.00  2.35           H  
ATOM   1466 3HB  ALA A  93      18.253  12.527  -8.848  1.00  2.35           H  
ATOM   1467  N   LEU A  94      18.018  10.178  -7.191  1.00  2.43           N  
ATOM   1468  CA  LEU A  94      18.788   9.284  -6.347  1.00  2.43           C  
ATOM   1469  C   LEU A  94      18.053   7.973  -6.200  1.00  2.43           C  
ATOM   1470  O   LEU A  94      18.669   6.910  -6.220  1.00  2.43           O  
ATOM   1471  CB  LEU A  94      19.045   9.919  -4.977  1.00  2.43           C  
ATOM   1472  CG  LEU A  94      20.016  11.103  -4.978  1.00  2.43           C  
ATOM   1473  CD1 LEU A  94      19.989  11.770  -3.615  1.00  2.43           C  
ATOM   1474  CD2 LEU A  94      21.403  10.603  -5.321  1.00  2.43           C  
ATOM   1475  H   LEU A  94      17.664  11.053  -6.800  1.00  2.43           H  
ATOM   1476  HA  LEU A  94      19.746   9.097  -6.825  1.00  2.43           H  
ATOM   1477 1HB  LEU A  94      18.099  10.273  -4.578  1.00  2.43           H  
ATOM   1478 2HB  LEU A  94      19.439   9.159  -4.307  1.00  2.43           H  
ATOM   1479  HG  LEU A  94      19.717  11.826  -5.718  1.00  2.43           H  
ATOM   1480 1HD1 LEU A  94      20.675  12.621  -3.612  1.00  2.43           H  
ATOM   1481 2HD1 LEU A  94      18.978  12.121  -3.410  1.00  2.43           H  
ATOM   1482 3HD1 LEU A  94      20.290  11.056  -2.853  1.00  2.43           H  
ATOM   1483 1HD2 LEU A  94      22.099  11.443  -5.326  1.00  2.43           H  
ATOM   1484 2HD2 LEU A  94      21.719   9.871  -4.578  1.00  2.43           H  
ATOM   1485 3HD2 LEU A  94      21.388  10.136  -6.307  1.00  2.43           H  
ATOM   1486  N   ALA A  95      16.729   8.035  -6.086  1.00  2.53           N  
ATOM   1487  CA  ALA A  95      15.946   6.821  -5.948  1.00  2.53           C  
ATOM   1488  C   ALA A  95      16.125   5.919  -7.151  1.00  2.53           C  
ATOM   1489  O   ALA A  95      16.327   4.704  -7.022  1.00  2.53           O  
ATOM   1490  CB  ALA A  95      14.498   7.186  -5.814  1.00  2.53           C  
ATOM   1491  H   ALA A  95      16.268   8.946  -6.049  1.00  2.53           H  
ATOM   1492  HA  ALA A  95      16.289   6.297  -5.059  1.00  2.53           H  
ATOM   1493 1HB  ALA A  95      13.909   6.285  -5.683  1.00  2.53           H  
ATOM   1494 2HB  ALA A  95      14.408   7.838  -4.966  1.00  2.53           H  
ATOM   1495 3HB  ALA A  95      14.155   7.701  -6.693  1.00  2.53           H  
ATOM   1496  N   LYS A  96      16.107   6.534  -8.332  1.00  2.63           N  
ATOM   1497  CA  LYS A  96      16.287   5.799  -9.565  1.00  2.63           C  
ATOM   1498  C   LYS A  96      17.660   5.141  -9.563  1.00  2.63           C  
ATOM   1499  O   LYS A  96      17.782   3.946  -9.855  1.00  2.63           O  
ATOM   1500  CB  LYS A  96      16.113   6.730 -10.766  1.00  2.63           C  
ATOM   1501  CG  LYS A  96      16.213   6.045 -12.123  1.00  2.63           C  
ATOM   1502  CD  LYS A  96      15.954   7.029 -13.263  1.00  2.63           C  
ATOM   1503  CE  LYS A  96      16.086   6.355 -14.622  1.00  2.63           C  
ATOM   1504  NZ  LYS A  96      15.853   7.312 -15.743  1.00  2.63           N  
ATOM   1505  H   LYS A  96      15.922   7.539  -8.364  1.00  2.63           H  
ATOM   1506  HA  LYS A  96      15.534   5.013  -9.621  1.00  2.63           H  
ATOM   1507 1HB  LYS A  96      15.142   7.226 -10.699  1.00  2.63           H  
ATOM   1508 2HB  LYS A  96      16.874   7.508 -10.732  1.00  2.63           H  
ATOM   1509 1HG  LYS A  96      17.213   5.619 -12.236  1.00  2.63           H  
ATOM   1510 2HG  LYS A  96      15.484   5.236 -12.175  1.00  2.63           H  
ATOM   1511 1HD  LYS A  96      14.948   7.440 -13.166  1.00  2.63           H  
ATOM   1512 2HD  LYS A  96      16.670   7.849 -13.202  1.00  2.63           H  
ATOM   1513 1HE  LYS A  96      17.088   5.936 -14.716  1.00  2.63           H  
ATOM   1514 2HE  LYS A  96      15.358   5.547 -14.691  1.00  2.63           H  
ATOM   1515 1HZ  LYS A  96      15.949   6.829 -16.625  1.00  2.63           H  
ATOM   1516 2HZ  LYS A  96      14.921   7.699 -15.670  1.00  2.63           H  
ATOM   1517 3HZ  LYS A  96      16.531   8.059 -15.694  1.00  2.63           H  
ATOM   1518  N   SER A  97      18.682   5.920  -9.179  1.00  2.74           N  
ATOM   1519  CA  SER A  97      20.064   5.456  -9.124  1.00  2.74           C  
ATOM   1520  C   SER A  97      20.246   4.313  -8.124  1.00  2.74           C  
ATOM   1521  O   SER A  97      21.025   3.393  -8.365  1.00  2.74           O  
ATOM   1522  CB  SER A  97      20.990   6.602  -8.758  1.00  2.74           C  
ATOM   1523  OG  SER A  97      20.993   7.589  -9.759  1.00  2.74           O  
ATOM   1524  H   SER A  97      18.491   6.896  -8.945  1.00  2.74           H  
ATOM   1525  HA  SER A  97      20.338   5.085 -10.113  1.00  2.74           H  
ATOM   1526 1HB  SER A  97      20.677   7.037  -7.816  1.00  2.74           H  
ATOM   1527 2HB  SER A  97      21.997   6.218  -8.620  1.00  2.74           H  
ATOM   1528  HG  SER A  97      20.103   7.991  -9.732  1.00  2.74           H  
ATOM   1529  N   LYS A  98      19.554   4.375  -6.980  1.00  2.87           N  
ATOM   1530  CA  LYS A  98      19.662   3.302  -5.999  1.00  2.87           C  
ATOM   1531  C   LYS A  98      19.125   1.995  -6.564  1.00  2.87           C  
ATOM   1532  O   LYS A  98      19.676   0.924  -6.295  1.00  2.87           O  
ATOM   1533  CB  LYS A  98      18.900   3.625  -4.705  1.00  2.87           C  
ATOM   1534  CG  LYS A  98      19.520   4.702  -3.819  1.00  2.87           C  
ATOM   1535  CD  LYS A  98      18.666   4.919  -2.576  1.00  2.87           C  
ATOM   1536  CE  LYS A  98      19.247   5.982  -1.660  1.00  2.87           C  
ATOM   1537  NZ  LYS A  98      18.424   6.138  -0.432  1.00  2.87           N  
ATOM   1538  H   LYS A  98      18.958   5.179  -6.793  1.00  2.87           H  
ATOM   1539  HA  LYS A  98      20.713   3.159  -5.758  1.00  2.87           H  
ATOM   1540 1HB  LYS A  98      17.894   3.962  -4.967  1.00  2.87           H  
ATOM   1541 2HB  LYS A  98      18.793   2.718  -4.113  1.00  2.87           H  
ATOM   1542 1HG  LYS A  98      20.518   4.386  -3.518  1.00  2.87           H  
ATOM   1543 2HG  LYS A  98      19.605   5.629  -4.367  1.00  2.87           H  
ATOM   1544 1HD  LYS A  98      17.664   5.230  -2.881  1.00  2.87           H  
ATOM   1545 2HD  LYS A  98      18.581   3.983  -2.025  1.00  2.87           H  
ATOM   1546 1HE  LYS A  98      20.259   5.703  -1.376  1.00  2.87           H  
ATOM   1547 2HE  LYS A  98      19.276   6.936  -2.190  1.00  2.87           H  
ATOM   1548 1HZ  LYS A  98      18.802   6.842   0.184  1.00  2.87           H  
ATOM   1549 2HZ  LYS A  98      17.476   6.402  -0.672  1.00  2.87           H  
ATOM   1550 3HZ  LYS A  98      18.395   5.258   0.070  1.00  2.87           H  
ATOM   1551  N   LEU A  99      18.044   2.072  -7.342  1.00  3.01           N  
ATOM   1552  CA  LEU A  99      17.461   0.869  -7.915  1.00  3.01           C  
ATOM   1553  C   LEU A  99      18.285   0.248  -9.050  1.00  3.01           C  
ATOM   1554  O   LEU A  99      18.507  -0.967  -9.051  1.00  3.01           O  
ATOM   1555  CB  LEU A  99      16.039   1.137  -8.399  1.00  3.01           C  
ATOM   1556  CG  LEU A  99      15.355  -0.081  -9.024  1.00  3.01           C  
ATOM   1557  CD1 LEU A  99      15.351  -1.186  -7.981  1.00  3.01           C  
ATOM   1558  CD2 LEU A  99      13.912   0.283  -9.454  1.00  3.01           C  
ATOM   1559  H   LEU A  99      17.604   2.981  -7.509  1.00  3.01           H  
ATOM   1560  HA  LEU A  99      17.396   0.131  -7.119  1.00  3.01           H  
ATOM   1561 1HB  LEU A  99      15.441   1.467  -7.550  1.00  3.01           H  
ATOM   1562 2HB  LEU A  99      16.067   1.940  -9.140  1.00  3.01           H  
ATOM   1563  HG  LEU A  99      15.917  -0.422  -9.896  1.00  3.01           H  
ATOM   1564 1HD1 LEU A  99      14.870  -2.076  -8.386  1.00  3.01           H  
ATOM   1565 2HD1 LEU A  99      16.377  -1.425  -7.704  1.00  3.01           H  
ATOM   1566 3HD1 LEU A  99      14.825  -0.846  -7.108  1.00  3.01           H  
ATOM   1567 1HD2 LEU A  99      13.420  -0.588  -9.888  1.00  3.01           H  
ATOM   1568 2HD2 LEU A  99      13.345   0.612  -8.594  1.00  3.01           H  
ATOM   1569 3HD2 LEU A  99      13.949   1.084 -10.193  1.00  3.01           H  
ATOM   1570  N   GLU A 100      18.711   1.066 -10.020  1.00  3.15           N  
ATOM   1571  CA  GLU A 100      19.457   0.548 -11.170  1.00  3.15           C  
ATOM   1572  C   GLU A 100      20.132   1.656 -11.980  1.00  3.15           C  
ATOM   1573  O   GLU A 100      21.362   1.732 -12.010  1.00  3.15           O  
ATOM   1574  OXT GLU A 100      19.479   2.207 -12.866  1.00  3.15           O  
ATOM   1575  CB  GLU A 100      18.534  -0.272 -12.093  1.00  3.15           C  
ATOM   1576  CG  GLU A 100      19.254  -0.933 -13.278  1.00  3.15           C  
ATOM   1577  CD  GLU A 100      18.356  -1.815 -14.133  1.00  3.15           C  
ATOM   1578  OE1 GLU A 100      17.191  -1.927 -13.837  1.00  3.15           O  
ATOM   1579  OE2 GLU A 100      18.850  -2.377 -15.084  1.00  3.15           O  
ATOM   1580  H   GLU A 100      18.501   2.064  -9.952  1.00  3.15           H  
ATOM   1581  HA  GLU A 100      20.239  -0.111 -10.793  1.00  3.15           H  
ATOM   1582 1HB  GLU A 100      18.044  -1.062 -11.529  1.00  3.15           H  
ATOM   1583 2HB  GLU A 100      17.753   0.376 -12.490  1.00  3.15           H  
ATOM   1584 1HG  GLU A 100      19.680  -0.153 -13.908  1.00  3.15           H  
ATOM   1585 2HG  GLU A 100      20.076  -1.534 -12.891  1.00  3.15           H  
TER    1586
ENDMDL

REMARK ID 697856 MODEL 5 0969-38kMAX30-3
PFRMAT TS
TARGET 0969-38kMAX30-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.165  -1.832  -0.581  1.00  2.28           N  
ATOM      2  CA  SER A   1       1.516  -1.279  -0.476  1.00  2.28           C  
ATOM      3  C   SER A   1       1.547   0.151   0.067  1.00  2.28           C  
ATOM      4  O   SER A   1       0.719   0.968  -0.335  1.00  2.28           O  
ATOM      5  CB  SER A   1       2.207  -1.273  -1.829  1.00  2.28           C  
ATOM      6  OG  SER A   1       3.451  -0.576  -1.769  1.00  2.28           O  
ATOM      7 1H   SER A   1       0.054  -2.280  -1.483  1.00  2.28           H  
ATOM      8 2H   SER A   1       0.015  -2.514   0.151  1.00  2.28           H  
ATOM      9 3H   SER A   1      -0.520  -1.094  -0.489  1.00  2.28           H  
ATOM     10  HA  SER A   1       2.066  -1.952   0.166  1.00  2.28           H  
ATOM     11 1HB  SER A   1       2.379  -2.301  -2.147  1.00  2.28           H  
ATOM     12 2HB  SER A   1       1.558  -0.802  -2.572  1.00  2.28           H  
ATOM     13  HG  SER A   1       3.943  -0.849  -2.559  1.00  2.28           H  
ATOM     14  N   PRO A   2       2.536   0.521   0.918  1.00  2.03           N  
ATOM     15  CA  PRO A   2       2.765   1.867   1.408  1.00  2.03           C  
ATOM     16  C   PRO A   2       2.829   2.861   0.264  1.00  2.03           C  
ATOM     17  O   PRO A   2       2.457   4.025   0.425  1.00  2.03           O  
ATOM     18  CB  PRO A   2       4.135   1.751   2.088  1.00  2.03           C  
ATOM     19  CG  PRO A   2       4.191   0.324   2.557  1.00  2.03           C  
ATOM     20  CD  PRO A   2       3.496  -0.473   1.471  1.00  2.03           C  
ATOM     21  HA  PRO A   2       1.981   2.132   2.128  1.00  2.03           H  
ATOM     22 1HB  PRO A   2       4.933   2.005   1.377  1.00  2.03           H  
ATOM     23 2HB  PRO A   2       4.199   2.472   2.920  1.00  2.03           H  
ATOM     24 1HG  PRO A   2       5.236   0.015   2.703  1.00  2.03           H  
ATOM     25 2HG  PRO A   2       3.691   0.229   3.534  1.00  2.03           H  
ATOM     26 1HD  PRO A   2       4.214  -0.804   0.705  1.00  2.03           H  
ATOM     27 2HD  PRO A   2       2.985  -1.303   1.974  1.00  2.03           H  
ATOM     28  N   ILE A   3       3.279   2.419  -0.922  1.00  1.80           N  
ATOM     29  CA  ILE A   3       3.373   3.336  -2.043  1.00  1.80           C  
ATOM     30  C   ILE A   3       2.005   3.867  -2.399  1.00  1.80           C  
ATOM     31  O   ILE A   3       1.809   5.068  -2.565  1.00  1.80           O  
ATOM     32  CB  ILE A   3       3.967   2.632  -3.270  1.00  1.80           C  
ATOM     33  CG1 ILE A   3       5.408   2.183  -3.044  1.00  1.80           C  
ATOM     34  CG2 ILE A   3       3.922   3.564  -4.434  1.00  1.80           C  
ATOM     35  CD1 ILE A   3       6.384   3.304  -2.963  1.00  1.80           C  
ATOM     36  H   ILE A   3       3.527   1.438  -1.069  1.00  1.80           H  
ATOM     37  HA  ILE A   3       3.998   4.175  -1.767  1.00  1.80           H  
ATOM     38  HB  ILE A   3       3.376   1.746  -3.502  1.00  1.80           H  
ATOM     39 1HG1 ILE A   3       5.457   1.625  -2.109  1.00  1.80           H  
ATOM     40 2HG1 ILE A   3       5.696   1.534  -3.839  1.00  1.80           H  
ATOM     41 1HG2 ILE A   3       4.320   3.067  -5.313  1.00  1.80           H  
ATOM     42 2HG2 ILE A   3       2.898   3.842  -4.610  1.00  1.80           H  
ATOM     43 3HG2 ILE A   3       4.513   4.452  -4.223  1.00  1.80           H  
ATOM     44 1HD1 ILE A   3       7.390   2.929  -2.800  1.00  1.80           H  
ATOM     45 2HD1 ILE A   3       6.363   3.874  -3.899  1.00  1.80           H  
ATOM     46 3HD1 ILE A   3       6.109   3.916  -2.178  1.00  1.80           H  
ATOM     47  N   GLU A   4       1.045   2.955  -2.469  1.00  1.61           N  
ATOM     48  CA  GLU A   4      -0.318   3.296  -2.813  1.00  1.61           C  
ATOM     49  C   GLU A   4      -0.952   4.125  -1.709  1.00  1.61           C  
ATOM     50  O   GLU A   4      -1.679   5.091  -1.979  1.00  1.61           O  
ATOM     51  CB  GLU A   4      -1.109   2.002  -3.013  1.00  1.61           C  
ATOM     52  CG  GLU A   4      -0.670   1.189  -4.225  1.00  1.61           C  
ATOM     53  CD  GLU A   4      -1.279  -0.198  -4.266  1.00  1.61           C  
ATOM     54  OE1 GLU A   4      -1.735  -0.663  -3.239  1.00  1.61           O  
ATOM     55  OE2 GLU A   4      -1.279  -0.792  -5.317  1.00  1.61           O  
ATOM     56  H   GLU A   4       1.270   1.992  -2.273  1.00  1.61           H  
ATOM     57  HA  GLU A   4      -0.316   3.874  -3.733  1.00  1.61           H  
ATOM     58 1HB  GLU A   4      -1.013   1.375  -2.131  1.00  1.61           H  
ATOM     59 2HB  GLU A   4      -2.164   2.240  -3.128  1.00  1.61           H  
ATOM     60 1HG  GLU A   4      -0.952   1.726  -5.129  1.00  1.61           H  
ATOM     61 2HG  GLU A   4       0.417   1.103  -4.209  1.00  1.61           H  
ATOM     62  N   GLU A   5      -0.651   3.772  -0.456  1.00  1.46           N  
ATOM     63  CA  GLU A   5      -1.240   4.481   0.678  1.00  1.46           C  
ATOM     64  C   GLU A   5      -0.799   5.938   0.721  1.00  1.46           C  
ATOM     65  O   GLU A   5      -1.615   6.843   0.936  1.00  1.46           O  
ATOM     66  CB  GLU A   5      -0.822   3.806   1.984  1.00  1.46           C  
ATOM     67  CG  GLU A   5      -1.423   2.414   2.205  1.00  1.46           C  
ATOM     68  CD  GLU A   5      -0.906   1.720   3.452  1.00  1.46           C  
ATOM     69  OE1 GLU A   5      -0.019   2.244   4.085  1.00  1.46           O  
ATOM     70  OE2 GLU A   5      -1.400   0.658   3.761  1.00  1.46           O  
ATOM     71  H   GLU A   5      -0.042   2.964  -0.305  1.00  1.46           H  
ATOM     72  HA  GLU A   5      -2.323   4.449   0.580  1.00  1.46           H  
ATOM     73 1HB  GLU A   5       0.258   3.714   2.008  1.00  1.46           H  
ATOM     74 2HB  GLU A   5      -1.110   4.434   2.824  1.00  1.46           H  
ATOM     75 1HG  GLU A   5      -2.505   2.504   2.274  1.00  1.46           H  
ATOM     76 2HG  GLU A   5      -1.191   1.801   1.334  1.00  1.46           H  
ATOM     77  N   CYS A   6       0.485   6.166   0.475  1.00  1.36           N  
ATOM     78  CA  CYS A   6       1.032   7.503   0.506  1.00  1.36           C  
ATOM     79  C   CYS A   6       0.736   8.287  -0.752  1.00  1.36           C  
ATOM     80  O   CYS A   6       0.512   9.491  -0.676  1.00  1.36           O  
ATOM     81  CB  CYS A   6       2.505   7.440   0.760  1.00  1.36           C  
ATOM     82  SG  CYS A   6       2.938   6.933   2.409  1.00  1.36           S  
ATOM     83  H   CYS A   6       1.113   5.378   0.309  1.00  1.36           H  
ATOM     84  HA  CYS A   6       0.582   8.024   1.346  1.00  1.36           H  
ATOM     85 1HB  CYS A   6       2.877   6.699   0.121  1.00  1.36           H  
ATOM     86 2HB  CYS A   6       2.982   8.370   0.538  1.00  1.36           H  
ATOM     87  HG  CYS A   6       2.580   5.659   2.227  1.00  1.36           H  
ATOM     88  N   LEU A   7       0.686   7.634  -1.915  1.00  1.29           N  
ATOM     89  CA  LEU A   7       0.321   8.383  -3.107  1.00  1.29           C  
ATOM     90  C   LEU A   7      -1.140   8.807  -2.987  1.00  1.29           C  
ATOM     91  O   LEU A   7      -1.494   9.927  -3.360  1.00  1.29           O  
ATOM     92  CB  LEU A   7       0.605   7.584  -4.384  1.00  1.29           C  
ATOM     93  CG  LEU A   7       2.121   7.409  -4.686  1.00  1.29           C  
ATOM     94  CD1 LEU A   7       2.323   6.497  -5.852  1.00  1.29           C  
ATOM     95  CD2 LEU A   7       2.705   8.737  -4.989  1.00  1.29           C  
ATOM     96  H   LEU A   7       0.910   6.642  -1.986  1.00  1.29           H  
ATOM     97  HA  LEU A   7       0.929   9.283  -3.147  1.00  1.29           H  
ATOM     98 1HB  LEU A   7       0.175   6.589  -4.271  1.00  1.29           H  
ATOM     99 2HB  LEU A   7       0.136   8.080  -5.230  1.00  1.29           H  
ATOM    100  HG  LEU A   7       2.617   6.984  -3.822  1.00  1.29           H  
ATOM    101 1HD1 LEU A   7       3.393   6.387  -6.043  1.00  1.29           H  
ATOM    102 2HD1 LEU A   7       1.891   5.532  -5.633  1.00  1.29           H  
ATOM    103 3HD1 LEU A   7       1.835   6.921  -6.731  1.00  1.29           H  
ATOM    104 1HD2 LEU A   7       3.762   8.633  -5.195  1.00  1.29           H  
ATOM    105 2HD2 LEU A   7       2.197   9.136  -5.858  1.00  1.29           H  
ATOM    106 3HD2 LEU A   7       2.558   9.393  -4.152  1.00  1.29           H  
ATOM    107  N   THR A   8      -1.985   7.943  -2.406  1.00  1.23           N  
ATOM    108  CA  THR A   8      -3.377   8.299  -2.204  1.00  1.23           C  
ATOM    109  C   THR A   8      -3.450   9.477  -1.244  1.00  1.23           C  
ATOM    110  O   THR A   8      -4.177  10.443  -1.491  1.00  1.23           O  
ATOM    111  CB  THR A   8      -4.189   7.128  -1.627  1.00  1.23           C  
ATOM    112  OG1 THR A   8      -4.155   6.024  -2.539  1.00  1.23           O  
ATOM    113  CG2 THR A   8      -5.619   7.562  -1.404  1.00  1.23           C  
ATOM    114  H   THR A   8      -1.676   7.013  -2.126  1.00  1.23           H  
ATOM    115  HA  THR A   8      -3.810   8.595  -3.157  1.00  1.23           H  
ATOM    116  HB  THR A   8      -3.751   6.815  -0.679  1.00  1.23           H  
ATOM    117  HG1 THR A   8      -3.242   5.653  -2.542  1.00  1.23           H  
ATOM    118 1HG2 THR A   8      -6.187   6.731  -0.993  1.00  1.23           H  
ATOM    119 2HG2 THR A   8      -5.636   8.399  -0.705  1.00  1.23           H  
ATOM    120 3HG2 THR A   8      -6.057   7.870  -2.352  1.00  1.23           H  
ATOM    121  N   ALA A   9      -2.693   9.406  -0.142  1.00  1.17           N  
ATOM    122  CA  ALA A   9      -2.672  10.499   0.813  1.00  1.17           C  
ATOM    123  C   ALA A   9      -2.167  11.774   0.154  1.00  1.17           C  
ATOM    124  O   ALA A   9      -2.703  12.851   0.414  1.00  1.17           O  
ATOM    125  CB  ALA A   9      -1.805  10.140   1.996  1.00  1.17           C  
ATOM    126  H   ALA A   9      -2.141   8.569   0.050  1.00  1.17           H  
ATOM    127  HA  ALA A   9      -3.690  10.672   1.155  1.00  1.17           H  
ATOM    128 1HB  ALA A   9      -1.809  10.957   2.716  1.00  1.17           H  
ATOM    129 2HB  ALA A   9      -2.191   9.237   2.463  1.00  1.17           H  
ATOM    130 3HB  ALA A   9      -0.803   9.958   1.658  1.00  1.17           H  
ATOM    131  N   ALA A  10      -1.165  11.671  -0.721  1.00  1.11           N  
ATOM    132  CA  ALA A  10      -0.656  12.844  -1.403  1.00  1.11           C  
ATOM    133  C   ALA A  10      -1.759  13.471  -2.226  1.00  1.11           C  
ATOM    134  O   ALA A  10      -1.917  14.685  -2.232  1.00  1.11           O  
ATOM    135  CB  ALA A  10       0.529  12.503  -2.281  1.00  1.11           C  
ATOM    136  H   ALA A  10      -0.731  10.769  -0.898  1.00  1.11           H  
ATOM    137  HA  ALA A  10      -0.344  13.563  -0.645  1.00  1.11           H  
ATOM    138 1HB  ALA A  10       0.903  13.404  -2.756  1.00  1.11           H  
ATOM    139 2HB  ALA A  10       1.299  12.073  -1.664  1.00  1.11           H  
ATOM    140 3HB  ALA A  10       0.228  11.786  -3.040  1.00  1.11           H  
ATOM    141  N   ARG A  11      -2.564  12.633  -2.888  1.00  1.05           N  
ATOM    142  CA  ARG A  11      -3.663  13.144  -3.689  1.00  1.05           C  
ATOM    143  C   ARG A  11      -4.694  13.828  -2.794  1.00  1.05           C  
ATOM    144  O   ARG A  11      -5.247  14.865  -3.163  1.00  1.05           O  
ATOM    145  CB  ARG A  11      -4.283  12.016  -4.505  1.00  1.05           C  
ATOM    146  CG  ARG A  11      -3.387  11.527  -5.644  1.00  1.05           C  
ATOM    147  CD  ARG A  11      -3.949  10.337  -6.330  1.00  1.05           C  
ATOM    148  NE  ARG A  11      -3.100   9.888  -7.426  1.00  1.05           N  
ATOM    149  CZ  ARG A  11      -3.235   8.709  -8.065  1.00  1.05           C  
ATOM    150  NH1 ARG A  11      -4.176   7.868  -7.699  1.00  1.05           N  
ATOM    151  NH2 ARG A  11      -2.421   8.397  -9.060  1.00  1.05           N  
ATOM    152  H   ARG A  11      -2.381  11.630  -2.861  1.00  1.05           H  
ATOM    153  HA  ARG A  11      -3.266  13.878  -4.386  1.00  1.05           H  
ATOM    154 1HB  ARG A  11      -4.492  11.168  -3.865  1.00  1.05           H  
ATOM    155 2HB  ARG A  11      -5.228  12.349  -4.933  1.00  1.05           H  
ATOM    156 1HG  ARG A  11      -3.272  12.324  -6.376  1.00  1.05           H  
ATOM    157 2HG  ARG A  11      -2.410  11.266  -5.245  1.00  1.05           H  
ATOM    158 1HD  ARG A  11      -4.037   9.520  -5.612  1.00  1.05           H  
ATOM    159 2HD  ARG A  11      -4.931  10.575  -6.733  1.00  1.05           H  
ATOM    160  HE  ARG A  11      -2.365  10.510  -7.735  1.00  1.05           H  
ATOM    161 1HH1 ARG A  11      -4.796   8.104  -6.936  1.00  1.05           H  
ATOM    162 2HH1 ARG A  11      -4.277   6.984  -8.177  1.00  1.05           H  
ATOM    163 1HH2 ARG A  11      -1.699   9.044  -9.345  1.00  1.05           H  
ATOM    164 2HH2 ARG A  11      -2.525   7.514  -9.539  1.00  1.05           H  
ATOM    165  N   ALA A  12      -4.944  13.269  -1.605  1.00  1.00           N  
ATOM    166  CA  ALA A  12      -5.877  13.904  -0.679  1.00  1.00           C  
ATOM    167  C   ALA A  12      -5.346  15.276  -0.264  1.00  1.00           C  
ATOM    168  O   ALA A  12      -6.102  16.251  -0.190  1.00  1.00           O  
ATOM    169  CB  ALA A  12      -6.088  13.034   0.545  1.00  1.00           C  
ATOM    170  H   ALA A  12      -4.489  12.388  -1.360  1.00  1.00           H  
ATOM    171  HA  ALA A  12      -6.826  14.041  -1.191  1.00  1.00           H  
ATOM    172 1HB  ALA A  12      -6.797  13.514   1.215  1.00  1.00           H  
ATOM    173 2HB  ALA A  12      -6.473  12.062   0.235  1.00  1.00           H  
ATOM    174 3HB  ALA A  12      -5.141  12.898   1.059  1.00  1.00           H  
ATOM    175  N   LEU A  13      -4.032  15.363  -0.041  1.00  0.96           N  
ATOM    176  CA  LEU A  13      -3.396  16.614   0.341  1.00  0.96           C  
ATOM    177  C   LEU A  13      -3.499  17.609  -0.817  1.00  0.96           C  
ATOM    178  O   LEU A  13      -3.705  18.802  -0.594  1.00  0.96           O  
ATOM    179  CB  LEU A  13      -1.954  16.351   0.766  1.00  0.96           C  
ATOM    180  CG  LEU A  13      -1.778  15.527   2.105  1.00  0.96           C  
ATOM    181  CD1 LEU A  13      -0.335  15.167   2.302  1.00  0.96           C  
ATOM    182  CD2 LEU A  13      -2.230  16.324   3.269  1.00  0.96           C  
ATOM    183  H   LEU A  13      -3.464  14.516  -0.106  1.00  0.96           H  
ATOM    184  HA  LEU A  13      -3.932  17.028   1.196  1.00  0.96           H  
ATOM    185 1HB  LEU A  13      -1.473  15.791  -0.020  1.00  0.96           H  
ATOM    186 2HB  LEU A  13      -1.440  17.305   0.876  1.00  0.96           H  
ATOM    187  HG  LEU A  13      -2.363  14.620   2.043  1.00  0.96           H  
ATOM    188 1HD1 LEU A  13      -0.220  14.593   3.219  1.00  0.96           H  
ATOM    189 2HD1 LEU A  13      -0.010  14.580   1.470  1.00  0.96           H  
ATOM    190 3HD1 LEU A  13       0.255  16.071   2.368  1.00  0.96           H  
ATOM    191 1HD2 LEU A  13      -2.106  15.739   4.179  1.00  0.96           H  
ATOM    192 2HD2 LEU A  13      -1.617  17.206   3.327  1.00  0.96           H  
ATOM    193 3HD2 LEU A  13      -3.281  16.595   3.147  1.00  0.96           H  
ATOM    194  N   VAL A  14      -3.412  17.115  -2.060  1.00  0.93           N  
ATOM    195  CA  VAL A  14      -3.596  17.965  -3.233  1.00  0.93           C  
ATOM    196  C   VAL A  14      -5.008  18.531  -3.266  1.00  0.93           C  
ATOM    197  O   VAL A  14      -5.205  19.705  -3.574  1.00  0.93           O  
ATOM    198  CB  VAL A  14      -3.351  17.238  -4.562  1.00  0.93           C  
ATOM    199  CG1 VAL A  14      -3.789  18.128  -5.675  1.00  0.93           C  
ATOM    200  CG2 VAL A  14      -1.920  16.943  -4.720  1.00  0.93           C  
ATOM    201  H   VAL A  14      -3.190  16.128  -2.186  1.00  0.93           H  
ATOM    202  HA  VAL A  14      -2.884  18.788  -3.169  1.00  0.93           H  
ATOM    203  HB  VAL A  14      -3.934  16.334  -4.598  1.00  0.93           H  
ATOM    204 1HG1 VAL A  14      -3.639  17.615  -6.608  1.00  0.93           H  
ATOM    205 2HG1 VAL A  14      -4.835  18.349  -5.554  1.00  0.93           H  
ATOM    206 3HG1 VAL A  14      -3.214  19.055  -5.659  1.00  0.93           H  
ATOM    207 1HG2 VAL A  14      -1.749  16.448  -5.672  1.00  0.93           H  
ATOM    208 2HG2 VAL A  14      -1.382  17.886  -4.690  1.00  0.93           H  
ATOM    209 3HG2 VAL A  14      -1.585  16.308  -3.920  1.00  0.93           H  
ATOM    210  N   GLU A  15      -6.010  17.705  -2.951  1.00  0.91           N  
ATOM    211  CA  GLU A  15      -7.364  18.240  -2.961  1.00  0.91           C  
ATOM    212  C   GLU A  15      -7.487  19.329  -1.890  1.00  0.91           C  
ATOM    213  O   GLU A  15      -8.100  20.380  -2.140  1.00  0.91           O  
ATOM    214  CB  GLU A  15      -8.387  17.119  -2.717  1.00  0.91           C  
ATOM    215  CG  GLU A  15      -8.549  16.108  -3.877  1.00  0.91           C  
ATOM    216  CD  GLU A  15      -9.176  16.702  -5.133  1.00  0.91           C  
ATOM    217  OE1 GLU A  15     -10.216  17.302  -5.027  1.00  0.91           O  
ATOM    218  OE2 GLU A  15      -8.611  16.558  -6.203  1.00  0.91           O  
ATOM    219  H   GLU A  15      -5.821  16.726  -2.737  1.00  0.91           H  
ATOM    220  HA  GLU A  15      -7.561  18.683  -3.928  1.00  0.91           H  
ATOM    221 1HB  GLU A  15      -8.101  16.556  -1.830  1.00  0.91           H  
ATOM    222 2HB  GLU A  15      -9.363  17.561  -2.518  1.00  0.91           H  
ATOM    223 1HG  GLU A  15      -7.560  15.725  -4.131  1.00  0.91           H  
ATOM    224 2HG  GLU A  15      -9.151  15.270  -3.532  1.00  0.91           H  
ATOM    225  N   GLU A  16      -6.840  19.143  -0.736  1.00  0.90           N  
ATOM    226  CA  GLU A  16      -6.881  20.175   0.292  1.00  0.90           C  
ATOM    227  C   GLU A  16      -6.150  21.434  -0.198  1.00  0.90           C  
ATOM    228  O   GLU A  16      -6.613  22.553   0.015  1.00  0.90           O  
ATOM    229  CB  GLU A  16      -6.270  19.670   1.604  1.00  0.90           C  
ATOM    230  CG  GLU A  16      -7.055  18.580   2.348  1.00  0.90           C  
ATOM    231  CD  GLU A  16      -8.406  19.038   2.871  1.00  0.90           C  
ATOM    232  OE1 GLU A  16      -8.454  20.049   3.530  1.00  0.90           O  
ATOM    233  OE2 GLU A  16      -9.396  18.370   2.611  1.00  0.90           O  
ATOM    234  H   GLU A  16      -6.355  18.255  -0.564  1.00  0.90           H  
ATOM    235  HA  GLU A  16      -7.921  20.439   0.473  1.00  0.90           H  
ATOM    236 1HB  GLU A  16      -5.279  19.269   1.404  1.00  0.90           H  
ATOM    237 2HB  GLU A  16      -6.146  20.507   2.289  1.00  0.90           H  
ATOM    238 1HG  GLU A  16      -7.209  17.744   1.666  1.00  0.90           H  
ATOM    239 2HG  GLU A  16      -6.447  18.224   3.178  1.00  0.90           H  
ATOM    240  N   PHE A  17      -5.034  21.239  -0.912  1.00  0.91           N  
ATOM    241  CA  PHE A  17      -4.223  22.332  -1.444  1.00  0.91           C  
ATOM    242  C   PHE A  17      -5.094  23.174  -2.360  1.00  0.91           C  
ATOM    243  O   PHE A  17      -5.127  24.399  -2.236  1.00  0.91           O  
ATOM    244  CB  PHE A  17      -3.008  21.760  -2.192  1.00  0.91           C  
ATOM    245  CG  PHE A  17      -1.983  22.721  -2.733  1.00  0.91           C  
ATOM    246  CD1 PHE A  17      -0.963  23.199  -1.916  1.00  0.91           C  
ATOM    247  CD2 PHE A  17      -2.010  23.128  -4.061  1.00  0.91           C  
ATOM    248  CE1 PHE A  17       0.005  24.043  -2.422  1.00  0.91           C  
ATOM    249  CE2 PHE A  17      -1.040  23.984  -4.555  1.00  0.91           C  
ATOM    250  CZ  PHE A  17      -0.026  24.432  -3.731  1.00  0.91           C  
ATOM    251  H   PHE A  17      -4.705  20.287  -1.044  1.00  0.91           H  
ATOM    252  HA  PHE A  17      -3.879  22.960  -0.626  1.00  0.91           H  
ATOM    253 1HB  PHE A  17      -2.495  21.058  -1.536  1.00  0.91           H  
ATOM    254 2HB  PHE A  17      -3.363  21.189  -3.033  1.00  0.91           H  
ATOM    255  HD1 PHE A  17      -0.923  22.889  -0.868  1.00  0.91           H  
ATOM    256  HD2 PHE A  17      -2.806  22.762  -4.714  1.00  0.91           H  
ATOM    257  HE1 PHE A  17       0.797  24.406  -1.777  1.00  0.91           H  
ATOM    258  HE2 PHE A  17      -1.070  24.298  -5.592  1.00  0.91           H  
ATOM    259  HZ  PHE A  17       0.751  25.100  -4.118  1.00  0.91           H  
ATOM    260  N   LYS A  18      -5.825  22.514  -3.271  1.00  0.94           N  
ATOM    261  CA  LYS A  18      -6.713  23.211  -4.197  1.00  0.94           C  
ATOM    262  C   LYS A  18      -7.829  23.969  -3.464  1.00  0.94           C  
ATOM    263  O   LYS A  18      -8.176  25.092  -3.830  1.00  0.94           O  
ATOM    264  CB  LYS A  18      -7.324  22.238  -5.208  1.00  0.94           C  
ATOM    265  CG  LYS A  18      -6.346  21.705  -6.268  1.00  0.94           C  
ATOM    266  CD  LYS A  18      -7.100  20.941  -7.353  1.00  0.94           C  
ATOM    267  CE  LYS A  18      -7.607  19.621  -6.823  1.00  0.94           C  
ATOM    268  NZ  LYS A  18      -8.306  18.806  -7.857  1.00  0.94           N  
ATOM    269  H   LYS A  18      -5.746  21.497  -3.321  1.00  0.94           H  
ATOM    270  HA  LYS A  18      -6.118  23.930  -4.754  1.00  0.94           H  
ATOM    271 1HB  LYS A  18      -7.727  21.373  -4.670  1.00  0.94           H  
ATOM    272 2HB  LYS A  18      -8.155  22.721  -5.720  1.00  0.94           H  
ATOM    273 1HG  LYS A  18      -5.803  22.536  -6.717  1.00  0.94           H  
ATOM    274 2HG  LYS A  18      -5.626  21.036  -5.792  1.00  0.94           H  
ATOM    275 1HD  LYS A  18      -7.945  21.533  -7.700  1.00  0.94           H  
ATOM    276 2HD  LYS A  18      -6.444  20.750  -8.190  1.00  0.94           H  
ATOM    277 1HE  LYS A  18      -6.769  19.054  -6.453  1.00  0.94           H  
ATOM    278 2HE  LYS A  18      -8.296  19.807  -5.997  1.00  0.94           H  
ATOM    279 1HZ  LYS A  18      -8.593  17.932  -7.387  1.00  0.94           H  
ATOM    280 2HZ  LYS A  18      -9.116  19.295  -8.201  1.00  0.94           H  
ATOM    281 3HZ  LYS A  18      -7.687  18.595  -8.617  1.00  0.94           H  
ATOM    282  N   LYS A  19      -8.385  23.395  -2.396  1.00  0.98           N  
ATOM    283  CA  LYS A  19      -9.418  24.136  -1.674  1.00  0.98           C  
ATOM    284  C   LYS A  19      -8.831  25.396  -1.023  1.00  0.98           C  
ATOM    285  O   LYS A  19      -9.455  26.464  -1.032  1.00  0.98           O  
ATOM    286  CB  LYS A  19     -10.092  23.243  -0.633  1.00  0.98           C  
ATOM    287  CG  LYS A  19     -11.000  22.163  -1.235  1.00  0.98           C  
ATOM    288  CD  LYS A  19     -11.804  21.443  -0.158  1.00  0.98           C  
ATOM    289  CE  LYS A  19     -10.912  20.528   0.653  1.00  0.98           C  
ATOM    290  NZ  LYS A  19     -11.668  19.737   1.667  1.00  0.98           N  
ATOM    291  H   LYS A  19      -8.118  22.451  -2.110  1.00  0.98           H  
ATOM    292  HA  LYS A  19     -10.175  24.457  -2.389  1.00  0.98           H  
ATOM    293 1HB  LYS A  19      -9.324  22.740  -0.041  1.00  0.98           H  
ATOM    294 2HB  LYS A  19     -10.685  23.853   0.045  1.00  0.98           H  
ATOM    295 1HG  LYS A  19     -11.681  22.621  -1.950  1.00  0.98           H  
ATOM    296 2HG  LYS A  19     -10.384  21.435  -1.764  1.00  0.98           H  
ATOM    297 1HD  LYS A  19     -12.267  22.172   0.505  1.00  0.98           H  
ATOM    298 2HD  LYS A  19     -12.586  20.849  -0.627  1.00  0.98           H  
ATOM    299 1HE  LYS A  19     -10.404  19.839  -0.024  1.00  0.98           H  
ATOM    300 2HE  LYS A  19     -10.162  21.128   1.170  1.00  0.98           H  
ATOM    301 1HZ  LYS A  19     -10.976  19.151   2.158  1.00  0.98           H  
ATOM    302 2HZ  LYS A  19     -12.120  20.352   2.321  1.00  0.98           H  
ATOM    303 3HZ  LYS A  19     -12.351  19.154   1.220  1.00  0.98           H  
ATOM    304  N   LEU A  20      -7.619  25.276  -0.484  1.00  1.03           N  
ATOM    305  CA  LEU A  20      -6.932  26.387   0.160  1.00  1.03           C  
ATOM    306  C   LEU A  20      -6.512  27.436  -0.855  1.00  1.03           C  
ATOM    307  O   LEU A  20      -6.538  28.636  -0.576  1.00  1.03           O  
ATOM    308  CB  LEU A  20      -5.743  25.853   0.886  1.00  1.03           C  
ATOM    309  CG  LEU A  20      -6.055  25.000   2.053  1.00  1.03           C  
ATOM    310  CD1 LEU A  20      -4.812  24.381   2.462  1.00  1.03           C  
ATOM    311  CD2 LEU A  20      -6.651  25.838   3.147  1.00  1.03           C  
ATOM    312  H   LEU A  20      -7.163  24.361  -0.500  1.00  1.03           H  
ATOM    313  HA  LEU A  20      -7.608  26.840   0.880  1.00  1.03           H  
ATOM    314 1HB  LEU A  20      -5.143  25.270   0.194  1.00  1.03           H  
ATOM    315 2HB  LEU A  20      -5.164  26.698   1.242  1.00  1.03           H  
ATOM    316  HG  LEU A  20      -6.759  24.222   1.777  1.00  1.03           H  
ATOM    317 1HD1 LEU A  20      -4.971  23.729   3.313  1.00  1.03           H  
ATOM    318 2HD1 LEU A  20      -4.456  23.820   1.622  1.00  1.03           H  
ATOM    319 3HD1 LEU A  20      -4.111  25.149   2.704  1.00  1.03           H  
ATOM    320 1HD2 LEU A  20      -6.862  25.208   4.012  1.00  1.03           H  
ATOM    321 2HD2 LEU A  20      -5.951  26.611   3.425  1.00  1.03           H  
ATOM    322 3HD2 LEU A  20      -7.576  26.297   2.794  1.00  1.03           H  
ATOM    323  N   PHE A  21      -6.126  26.969  -2.036  1.00  1.08           N  
ATOM    324  CA  PHE A  21      -5.753  27.797  -3.169  1.00  1.08           C  
ATOM    325  C   PHE A  21      -6.904  28.714  -3.522  1.00  1.08           C  
ATOM    326  O   PHE A  21      -6.735  29.935  -3.594  1.00  1.08           O  
ATOM    327  CB  PHE A  21      -5.418  26.849  -4.313  1.00  1.08           C  
ATOM    328  CG  PHE A  21      -5.259  27.359  -5.652  1.00  1.08           C  
ATOM    329  CD1 PHE A  21      -4.111  27.884  -6.106  1.00  1.08           C  
ATOM    330  CD2 PHE A  21      -6.347  27.264  -6.509  1.00  1.08           C  
ATOM    331  CE1 PHE A  21      -4.043  28.307  -7.401  1.00  1.08           C  
ATOM    332  CE2 PHE A  21      -6.279  27.698  -7.796  1.00  1.08           C  
ATOM    333  CZ  PHE A  21      -5.113  28.223  -8.248  1.00  1.08           C  
ATOM    334  H   PHE A  21      -6.080  25.961  -2.163  1.00  1.08           H  
ATOM    335  HA  PHE A  21      -4.886  28.404  -2.913  1.00  1.08           H  
ATOM    336 1HB  PHE A  21      -4.519  26.300  -4.060  1.00  1.08           H  
ATOM    337 2HB  PHE A  21      -6.181  26.140  -4.363  1.00  1.08           H  
ATOM    338  HD1 PHE A  21      -3.257  27.953  -5.446  1.00  1.08           H  
ATOM    339  HD2 PHE A  21      -7.270  26.827  -6.132  1.00  1.08           H  
ATOM    340  HE1 PHE A  21      -3.146  28.715  -7.762  1.00  1.08           H  
ATOM    341  HE2 PHE A  21      -7.149  27.617  -8.452  1.00  1.08           H  
ATOM    342  HZ  PHE A  21      -5.027  28.572  -9.278  1.00  1.08           H  
ATOM    343  N   GLU A  22      -8.098  28.136  -3.694  1.00  1.12           N  
ATOM    344  CA  GLU A  22      -9.266  28.946  -3.994  1.00  1.12           C  
ATOM    345  C   GLU A  22      -9.618  29.875  -2.823  1.00  1.12           C  
ATOM    346  O   GLU A  22      -9.999  31.028  -3.032  1.00  1.12           O  
ATOM    347  CB  GLU A  22     -10.467  28.066  -4.357  1.00  1.12           C  
ATOM    348  CG  GLU A  22     -10.348  27.339  -5.716  1.00  1.12           C  
ATOM    349  CD  GLU A  22     -11.593  26.544  -6.106  1.00  1.12           C  
ATOM    350  OE1 GLU A  22     -12.503  26.447  -5.312  1.00  1.12           O  
ATOM    351  OE2 GLU A  22     -11.628  26.048  -7.211  1.00  1.12           O  
ATOM    352  H   GLU A  22      -8.183  27.119  -3.628  1.00  1.12           H  
ATOM    353  HA  GLU A  22      -9.032  29.569  -4.857  1.00  1.12           H  
ATOM    354 1HB  GLU A  22     -10.592  27.301  -3.585  1.00  1.12           H  
ATOM    355 2HB  GLU A  22     -11.371  28.672  -4.368  1.00  1.12           H  
ATOM    356 1HG  GLU A  22     -10.131  28.068  -6.494  1.00  1.12           H  
ATOM    357 2HG  GLU A  22      -9.506  26.653  -5.655  1.00  1.12           H  
ATOM    358  N   ALA A  23      -9.485  29.374  -1.584  1.00  1.15           N  
ATOM    359  CA  ALA A  23      -9.735  30.174  -0.383  1.00  1.15           C  
ATOM    360  C   ALA A  23      -8.769  31.350  -0.277  1.00  1.15           C  
ATOM    361  O   ALA A  23      -9.124  32.421   0.224  1.00  1.15           O  
ATOM    362  CB  ALA A  23      -9.611  29.324   0.869  1.00  1.15           C  
ATOM    363  H   ALA A  23      -9.216  28.398  -1.466  1.00  1.15           H  
ATOM    364  HA  ALA A  23     -10.750  30.566  -0.451  1.00  1.15           H  
ATOM    365 1HB  ALA A  23      -9.828  29.932   1.746  1.00  1.15           H  
ATOM    366 2HB  ALA A  23     -10.311  28.491   0.814  1.00  1.15           H  
ATOM    367 3HB  ALA A  23      -8.604  28.945   0.939  1.00  1.15           H  
ATOM    368  N   GLY A  24      -7.533  31.130  -0.731  1.00  1.15           N  
ATOM    369  CA  GLY A  24      -6.470  32.107  -0.653  1.00  1.15           C  
ATOM    370  C   GLY A  24      -5.653  31.983   0.639  1.00  1.15           C  
ATOM    371  O   GLY A  24      -5.200  32.991   1.180  1.00  1.15           O  
ATOM    372  H   GLY A  24      -7.315  30.219  -1.126  1.00  1.15           H  
ATOM    373 1HA  GLY A  24      -5.813  31.976  -1.512  1.00  1.15           H  
ATOM    374 2HA  GLY A  24      -6.889  33.108  -0.728  1.00  1.15           H  
ATOM    375  N   ASP A  25      -5.471  30.753   1.150  1.00  1.13           N  
ATOM    376  CA  ASP A  25      -4.692  30.563   2.387  1.00  1.13           C  
ATOM    377  C   ASP A  25      -3.347  29.815   2.185  1.00  1.13           C  
ATOM    378  O   ASP A  25      -3.280  28.602   2.424  1.00  1.13           O  
ATOM    379  CB  ASP A  25      -5.547  29.806   3.409  1.00  1.13           C  
ATOM    380  CG  ASP A  25      -4.849  29.590   4.795  1.00  1.13           C  
ATOM    381  OD1 ASP A  25      -3.629  29.496   4.855  1.00  1.13           O  
ATOM    382  OD2 ASP A  25      -5.563  29.518   5.794  1.00  1.13           O  
ATOM    383  H   ASP A  25      -5.876  29.956   0.659  1.00  1.13           H  
ATOM    384  HA  ASP A  25      -4.523  31.541   2.817  1.00  1.13           H  
ATOM    385 1HB  ASP A  25      -6.475  30.358   3.573  1.00  1.13           H  
ATOM    386 2HB  ASP A  25      -5.823  28.842   2.989  1.00  1.13           H  
ATOM    387  N   PRO A  26      -2.242  30.535   1.860  1.00  1.09           N  
ATOM    388  CA  PRO A  26      -0.924  30.004   1.557  1.00  1.09           C  
ATOM    389  C   PRO A  26      -0.201  29.378   2.750  1.00  1.09           C  
ATOM    390  O   PRO A  26       0.746  28.610   2.573  1.00  1.09           O  
ATOM    391  CB  PRO A  26      -0.178  31.232   1.054  1.00  1.09           C  
ATOM    392  CG  PRO A  26      -0.861  32.397   1.682  1.00  1.09           C  
ATOM    393  CD  PRO A  26      -2.301  32.016   1.767  1.00  1.09           C  
ATOM    394  HA  PRO A  26      -1.019  29.292   0.741  1.00  1.09           H  
ATOM    395 1HB  PRO A  26       0.878  31.154   1.353  1.00  1.09           H  
ATOM    396 2HB  PRO A  26      -0.200  31.268  -0.041  1.00  1.09           H  
ATOM    397 1HG  PRO A  26      -0.428  32.588   2.674  1.00  1.09           H  
ATOM    398 2HG  PRO A  26      -0.695  33.303   1.080  1.00  1.09           H  
ATOM    399 1HD  PRO A  26      -2.688  32.484   2.673  1.00  1.09           H  
ATOM    400 2HD  PRO A  26      -2.824  32.335   0.860  1.00  1.09           H  
ATOM    401  N   GLU A  27      -0.614  29.694   3.976  1.00  1.06           N  
ATOM    402  CA  GLU A  27       0.102  29.114   5.104  1.00  1.06           C  
ATOM    403  C   GLU A  27      -0.252  27.646   5.227  1.00  1.06           C  
ATOM    404  O   GLU A  27       0.617  26.795   5.440  1.00  1.06           O  
ATOM    405  CB  GLU A  27      -0.197  29.856   6.405  1.00  1.06           C  
ATOM    406  CG  GLU A  27       0.374  31.276   6.450  1.00  1.06           C  
ATOM    407  CD  GLU A  27       0.104  32.005   7.751  1.00  1.06           C  
ATOM    408  OE1 GLU A  27      -0.611  31.483   8.575  1.00  1.06           O  
ATOM    409  OE2 GLU A  27       0.629  33.083   7.919  1.00  1.06           O  
ATOM    410  H   GLU A  27      -1.412  30.300   4.137  1.00  1.06           H  
ATOM    411  HA  GLU A  27       1.172  29.188   4.910  1.00  1.06           H  
ATOM    412 1HB  GLU A  27      -1.278  29.924   6.535  1.00  1.06           H  
ATOM    413 2HB  GLU A  27       0.205  29.296   7.249  1.00  1.06           H  
ATOM    414 1HG  GLU A  27       1.450  31.225   6.289  1.00  1.06           H  
ATOM    415 2HG  GLU A  27      -0.060  31.844   5.624  1.00  1.06           H  
ATOM    416  N   LYS A  28      -1.531  27.337   5.019  1.00  1.03           N  
ATOM    417  CA  LYS A  28      -1.946  25.951   5.114  1.00  1.03           C  
ATOM    418  C   LYS A  28      -1.454  25.211   3.869  1.00  1.03           C  
ATOM    419  O   LYS A  28      -1.079  24.043   3.943  1.00  1.03           O  
ATOM    420  CB  LYS A  28      -3.447  25.868   5.296  1.00  1.03           C  
ATOM    421  CG  LYS A  28      -3.937  26.379   6.619  1.00  1.03           C  
ATOM    422  CD  LYS A  28      -5.445  26.254   6.735  1.00  1.03           C  
ATOM    423  CE  LYS A  28      -5.950  26.882   8.015  1.00  1.03           C  
ATOM    424  NZ  LYS A  28      -5.731  28.372   8.001  1.00  1.03           N  
ATOM    425  H   LYS A  28      -2.226  28.082   4.843  1.00  1.03           H  
ATOM    426  HA  LYS A  28      -1.470  25.498   5.986  1.00  1.03           H  
ATOM    427 1HB  LYS A  28      -3.921  26.487   4.540  1.00  1.03           H  
ATOM    428 2HB  LYS A  28      -3.785  24.846   5.173  1.00  1.03           H  
ATOM    429 1HG  LYS A  28      -3.453  25.829   7.427  1.00  1.03           H  
ATOM    430 2HG  LYS A  28      -3.667  27.437   6.703  1.00  1.03           H  
ATOM    431 1HD  LYS A  28      -5.902  26.788   5.901  1.00  1.03           H  
ATOM    432 2HD  LYS A  28      -5.745  25.209   6.691  1.00  1.03           H  
ATOM    433 1HE  LYS A  28      -7.016  26.682   8.120  1.00  1.03           H  
ATOM    434 2HE  LYS A  28      -5.425  26.454   8.871  1.00  1.03           H  
ATOM    435 1HZ  LYS A  28      -6.072  28.793   8.837  1.00  1.03           H  
ATOM    436 2HZ  LYS A  28      -4.747  28.580   7.894  1.00  1.03           H  
ATOM    437 3HZ  LYS A  28      -6.217  28.791   7.189  1.00  1.03           H  
ATOM    438  N   MET A  29      -1.401  25.905   2.724  1.00  1.00           N  
ATOM    439  CA  MET A  29      -0.887  25.285   1.499  1.00  1.00           C  
ATOM    440  C   MET A  29       0.566  24.848   1.702  1.00  1.00           C  
ATOM    441  O   MET A  29       0.967  23.755   1.282  1.00  1.00           O  
ATOM    442  CB  MET A  29      -1.003  26.268   0.357  1.00  1.00           C  
ATOM    443  CG  MET A  29      -2.407  26.536  -0.048  1.00  1.00           C  
ATOM    444  SD  MET A  29      -2.591  27.880  -1.216  1.00  1.00           S  
ATOM    445  CE  MET A  29      -1.902  27.185  -2.664  1.00  1.00           C  
ATOM    446  H   MET A  29      -1.758  26.865   2.696  1.00  1.00           H  
ATOM    447  HA  MET A  29      -1.484  24.403   1.275  1.00  1.00           H  
ATOM    448 1HB  MET A  29      -0.566  27.186   0.659  1.00  1.00           H  
ATOM    449 2HB  MET A  29      -0.456  25.924  -0.493  1.00  1.00           H  
ATOM    450 1HG  MET A  29      -2.840  25.633  -0.492  1.00  1.00           H  
ATOM    451 2HG  MET A  29      -2.961  26.778   0.836  1.00  1.00           H  
ATOM    452 1HE  MET A  29      -1.968  27.903  -3.472  1.00  1.00           H  
ATOM    453 2HE  MET A  29      -0.860  26.935  -2.479  1.00  1.00           H  
ATOM    454 3HE  MET A  29      -2.451  26.282  -2.930  1.00  1.00           H  
ATOM    455  N   TRP A  30       1.348  25.690   2.391  1.00  0.99           N  
ATOM    456  CA  TRP A  30       2.739  25.378   2.702  1.00  0.99           C  
ATOM    457  C   TRP A  30       2.793  24.132   3.564  1.00  0.99           C  
ATOM    458  O   TRP A  30       3.558  23.207   3.282  1.00  0.99           O  
ATOM    459  CB  TRP A  30       3.393  26.534   3.450  1.00  0.99           C  
ATOM    460  CG  TRP A  30       4.828  26.339   3.773  1.00  0.99           C  
ATOM    461  CD1 TRP A  30       5.863  26.660   2.978  1.00  0.99           C  
ATOM    462  CD2 TRP A  30       5.407  25.776   4.981  1.00  0.99           C  
ATOM    463  NE1 TRP A  30       7.052  26.358   3.595  1.00  0.99           N  
ATOM    464  CE2 TRP A  30       6.790  25.813   4.819  1.00  0.99           C  
ATOM    465  CE3 TRP A  30       4.868  25.261   6.169  1.00  0.99           C  
ATOM    466  CZ2 TRP A  30       7.656  25.349   5.796  1.00  0.99           C  
ATOM    467  CZ3 TRP A  30       5.732  24.793   7.147  1.00  0.99           C  
ATOM    468  CH2 TRP A  30       7.093  24.837   6.970  1.00  0.99           C  
ATOM    469  H   TRP A  30       0.978  26.596   2.686  1.00  0.99           H  
ATOM    470  HA  TRP A  30       3.281  25.185   1.776  1.00  0.99           H  
ATOM    471 1HB  TRP A  30       3.297  27.448   2.859  1.00  0.99           H  
ATOM    472 2HB  TRP A  30       2.860  26.706   4.377  1.00  0.99           H  
ATOM    473  HD1 TRP A  30       5.759  27.101   1.998  1.00  0.99           H  
ATOM    474  HE1 TRP A  30       7.971  26.513   3.198  1.00  0.99           H  
ATOM    475  HE3 TRP A  30       3.791  25.227   6.321  1.00  0.99           H  
ATOM    476  HZ2 TRP A  30       8.739  25.375   5.670  1.00  0.99           H  
ATOM    477  HZ3 TRP A  30       5.302  24.395   8.064  1.00  0.99           H  
ATOM    478  HH2 TRP A  30       7.746  24.464   7.761  1.00  0.99           H  
ATOM    479  N   GLU A  31       1.960  24.083   4.609  1.00  0.99           N  
ATOM    480  CA  GLU A  31       1.947  22.911   5.475  1.00  0.99           C  
ATOM    481  C   GLU A  31       1.672  21.647   4.672  1.00  0.99           C  
ATOM    482  O   GLU A  31       2.338  20.625   4.859  1.00  0.99           O  
ATOM    483  CB  GLU A  31       0.905  23.056   6.589  1.00  0.99           C  
ATOM    484  CG  GLU A  31       0.822  21.834   7.508  1.00  0.99           C  
ATOM    485  CD  GLU A  31      -0.184  21.971   8.639  1.00  0.99           C  
ATOM    486  OE1 GLU A  31      -0.560  23.072   8.967  1.00  0.99           O  
ATOM    487  OE2 GLU A  31      -0.602  20.947   9.148  1.00  0.99           O  
ATOM    488  H   GLU A  31       1.349  24.880   4.813  1.00  0.99           H  
ATOM    489  HA  GLU A  31       2.933  22.813   5.931  1.00  0.99           H  
ATOM    490 1HB  GLU A  31       1.134  23.935   7.191  1.00  0.99           H  
ATOM    491 2HB  GLU A  31      -0.077  23.206   6.150  1.00  0.99           H  
ATOM    492 1HG  GLU A  31       0.547  20.973   6.898  1.00  0.99           H  
ATOM    493 2HG  GLU A  31       1.809  21.641   7.927  1.00  0.99           H  
ATOM    494  N   LEU A  32       0.712  21.718   3.750  1.00  1.00           N  
ATOM    495  CA  LEU A  32       0.390  20.559   2.934  1.00  1.00           C  
ATOM    496  C   LEU A  32       1.567  20.157   2.056  1.00  1.00           C  
ATOM    497  O   LEU A  32       1.838  18.968   1.892  1.00  1.00           O  
ATOM    498  CB  LEU A  32      -0.802  20.856   2.045  1.00  1.00           C  
ATOM    499  CG  LEU A  32      -2.124  21.041   2.733  1.00  1.00           C  
ATOM    500  CD1 LEU A  32      -3.069  21.469   1.742  1.00  1.00           C  
ATOM    501  CD2 LEU A  32      -2.588  19.781   3.330  1.00  1.00           C  
ATOM    502  H   LEU A  32       0.184  22.586   3.644  1.00  1.00           H  
ATOM    503  HA  LEU A  32       0.143  19.730   3.594  1.00  1.00           H  
ATOM    504 1HB  LEU A  32      -0.598  21.764   1.489  1.00  1.00           H  
ATOM    505 2HB  LEU A  32      -0.917  20.039   1.331  1.00  1.00           H  
ATOM    506  HG  LEU A  32      -2.036  21.804   3.498  1.00  1.00           H  
ATOM    507 1HD1 LEU A  32      -4.034  21.618   2.205  1.00  1.00           H  
ATOM    508 2HD1 LEU A  32      -2.714  22.386   1.305  1.00  1.00           H  
ATOM    509 3HD1 LEU A  32      -3.137  20.702   0.983  1.00  1.00           H  
ATOM    510 1HD2 LEU A  32      -3.556  19.940   3.803  1.00  1.00           H  
ATOM    511 2HD2 LEU A  32      -2.687  19.047   2.535  1.00  1.00           H  
ATOM    512 3HD2 LEU A  32      -1.867  19.446   4.072  1.00  1.00           H  
ATOM    513  N   CYS A  33       2.308  21.137   1.525  1.00  1.02           N  
ATOM    514  CA  CYS A  33       3.441  20.820   0.664  1.00  1.02           C  
ATOM    515  C   CYS A  33       4.463  20.019   1.453  1.00  1.02           C  
ATOM    516  O   CYS A  33       5.005  19.018   0.969  1.00  1.02           O  
ATOM    517  CB  CYS A  33       4.117  22.090   0.169  1.00  1.02           C  
ATOM    518  SG  CYS A  33       3.147  23.064  -0.961  1.00  1.02           S  
ATOM    519  H   CYS A  33       2.044  22.112   1.681  1.00  1.02           H  
ATOM    520  HA  CYS A  33       3.104  20.234  -0.175  1.00  1.02           H  
ATOM    521 1HB  CYS A  33       4.379  22.720   1.010  1.00  1.02           H  
ATOM    522 2HB  CYS A  33       5.050  21.825  -0.339  1.00  1.02           H  
ATOM    523  HG  CYS A  33       2.159  23.336  -0.067  1.00  1.02           H  
ATOM    524  N   VAL A  34       4.669  20.429   2.701  1.00  1.04           N  
ATOM    525  CA  VAL A  34       5.602  19.757   3.581  1.00  1.04           C  
ATOM    526  C   VAL A  34       5.103  18.349   3.909  1.00  1.04           C  
ATOM    527  O   VAL A  34       5.875  17.389   3.877  1.00  1.04           O  
ATOM    528  CB  VAL A  34       5.822  20.592   4.844  1.00  1.04           C  
ATOM    529  CG1 VAL A  34       6.659  19.819   5.841  1.00  1.04           C  
ATOM    530  CG2 VAL A  34       6.503  21.910   4.447  1.00  1.04           C  
ATOM    531  H   VAL A  34       4.177  21.264   3.029  1.00  1.04           H  
ATOM    532  HA  VAL A  34       6.559  19.672   3.063  1.00  1.04           H  
ATOM    533  HB  VAL A  34       4.862  20.806   5.311  1.00  1.04           H  
ATOM    534 1HG1 VAL A  34       6.802  20.422   6.737  1.00  1.04           H  
ATOM    535 2HG1 VAL A  34       6.147  18.892   6.104  1.00  1.04           H  
ATOM    536 3HG1 VAL A  34       7.629  19.586   5.399  1.00  1.04           H  
ATOM    537 1HG2 VAL A  34       6.651  22.510   5.330  1.00  1.04           H  
ATOM    538 2HG2 VAL A  34       7.464  21.700   3.983  1.00  1.04           H  
ATOM    539 3HG2 VAL A  34       5.873  22.450   3.746  1.00  1.04           H  
ATOM    540  N   ARG A  35       3.809  18.205   4.205  1.00  1.07           N  
ATOM    541  CA  ARG A  35       3.273  16.877   4.490  1.00  1.07           C  
ATOM    542  C   ARG A  35       3.437  15.942   3.287  1.00  1.07           C  
ATOM    543  O   ARG A  35       3.797  14.772   3.457  1.00  1.07           O  
ATOM    544  CB  ARG A  35       1.805  16.962   4.881  1.00  1.07           C  
ATOM    545  CG  ARG A  35       1.545  17.545   6.263  1.00  1.07           C  
ATOM    546  CD  ARG A  35       0.093  17.628   6.573  1.00  1.07           C  
ATOM    547  NE  ARG A  35      -0.144  18.185   7.906  1.00  1.07           N  
ATOM    548  CZ  ARG A  35      -0.146  17.477   9.045  1.00  1.07           C  
ATOM    549  NH1 ARG A  35       0.065  16.176   9.039  1.00  1.07           N  
ATOM    550  NH2 ARG A  35      -0.365  18.118  10.167  1.00  1.07           N  
ATOM    551  H   ARG A  35       3.204  19.026   4.246  1.00  1.07           H  
ATOM    552  HA  ARG A  35       3.825  16.460   5.331  1.00  1.07           H  
ATOM    553 1HB  ARG A  35       1.279  17.585   4.161  1.00  1.07           H  
ATOM    554 2HB  ARG A  35       1.359  15.971   4.845  1.00  1.07           H  
ATOM    555 1HG  ARG A  35       2.021  16.919   7.016  1.00  1.07           H  
ATOM    556 2HG  ARG A  35       1.962  18.551   6.314  1.00  1.07           H  
ATOM    557 1HD  ARG A  35      -0.392  18.276   5.843  1.00  1.07           H  
ATOM    558 2HD  ARG A  35      -0.350  16.636   6.530  1.00  1.07           H  
ATOM    559  HE  ARG A  35      -0.308  19.198   8.013  1.00  1.07           H  
ATOM    560 1HH1 ARG A  35       0.233  15.696   8.166  1.00  1.07           H  
ATOM    561 2HH1 ARG A  35       0.059  15.661   9.906  1.00  1.07           H  
ATOM    562 1HH2 ARG A  35      -0.523  19.135  10.117  1.00  1.07           H  
ATOM    563 2HH2 ARG A  35      -0.378  17.629  11.047  1.00  1.07           H  
ATOM    564  N   MET A  36       3.243  16.463   2.068  1.00  1.11           N  
ATOM    565  CA  MET A  36       3.404  15.641   0.871  1.00  1.11           C  
ATOM    566  C   MET A  36       4.855  15.205   0.727  1.00  1.11           C  
ATOM    567  O   MET A  36       5.140  14.057   0.381  1.00  1.11           O  
ATOM    568  CB  MET A  36       2.911  16.401  -0.365  1.00  1.11           C  
ATOM    569  CG  MET A  36       1.388  16.546  -0.387  1.00  1.11           C  
ATOM    570  SD  MET A  36       0.644  17.242  -1.861  1.00  1.11           S  
ATOM    571  CE  MET A  36       1.005  18.990  -1.725  1.00  1.11           C  
ATOM    572  H   MET A  36       2.939  17.433   1.977  1.00  1.11           H  
ATOM    573  HA  MET A  36       2.801  14.748   0.986  1.00  1.11           H  
ATOM    574 1HB  MET A  36       3.351  17.399  -0.382  1.00  1.11           H  
ATOM    575 2HB  MET A  36       3.221  15.880  -1.269  1.00  1.11           H  
ATOM    576 1HG  MET A  36       0.981  15.560  -0.267  1.00  1.11           H  
ATOM    577 2HG  MET A  36       1.080  17.146   0.449  1.00  1.11           H  
ATOM    578 1HE  MET A  36       0.568  19.525  -2.568  1.00  1.11           H  
ATOM    579 2HE  MET A  36       0.586  19.377  -0.794  1.00  1.11           H  
ATOM    580 3HE  MET A  36       2.076  19.122  -1.739  1.00  1.11           H  
ATOM    581  N   LEU A  37       5.783  16.099   1.066  1.00  1.16           N  
ATOM    582  CA  LEU A  37       7.197  15.777   1.004  1.00  1.16           C  
ATOM    583  C   LEU A  37       7.489  14.600   1.911  1.00  1.16           C  
ATOM    584  O   LEU A  37       8.111  13.619   1.492  1.00  1.16           O  
ATOM    585  CB  LEU A  37       8.056  16.962   1.455  1.00  1.16           C  
ATOM    586  CG  LEU A  37       9.574  16.794   1.264  1.00  1.16           C  
ATOM    587  CD1 LEU A  37      10.205  18.166   1.223  1.00  1.16           C  
ATOM    588  CD2 LEU A  37      10.169  15.942   2.398  1.00  1.16           C  
ATOM    589  H   LEU A  37       5.498  17.042   1.332  1.00  1.16           H  
ATOM    590  HA  LEU A  37       7.456  15.508  -0.018  1.00  1.16           H  
ATOM    591 1HB  LEU A  37       7.735  17.856   0.916  1.00  1.16           H  
ATOM    592 2HB  LEU A  37       7.888  17.127   2.511  1.00  1.16           H  
ATOM    593  HG  LEU A  37       9.763  16.307   0.317  1.00  1.16           H  
ATOM    594 1HD1 LEU A  37      11.279  18.067   1.063  1.00  1.16           H  
ATOM    595 2HD1 LEU A  37       9.766  18.744   0.420  1.00  1.16           H  
ATOM    596 3HD1 LEU A  37      10.019  18.672   2.169  1.00  1.16           H  
ATOM    597 1HD2 LEU A  37      11.243  15.833   2.249  1.00  1.16           H  
ATOM    598 2HD2 LEU A  37       9.984  16.428   3.361  1.00  1.16           H  
ATOM    599 3HD2 LEU A  37       9.707  14.959   2.403  1.00  1.16           H  
ATOM    600  N   GLU A  38       7.033  14.695   3.164  1.00  1.21           N  
ATOM    601  CA  GLU A  38       7.318  13.654   4.136  1.00  1.21           C  
ATOM    602  C   GLU A  38       6.665  12.322   3.754  1.00  1.21           C  
ATOM    603  O   GLU A  38       7.281  11.263   3.932  1.00  1.21           O  
ATOM    604  CB  GLU A  38       6.877  14.101   5.531  1.00  1.21           C  
ATOM    605  CG  GLU A  38       7.726  15.248   6.133  1.00  1.21           C  
ATOM    606  CD  GLU A  38       9.182  14.877   6.313  1.00  1.21           C  
ATOM    607  OE1 GLU A  38       9.439  13.801   6.801  1.00  1.21           O  
ATOM    608  OE2 GLU A  38      10.034  15.669   5.981  1.00  1.21           O  
ATOM    609  H   GLU A  38       6.509  15.528   3.440  1.00  1.21           H  
ATOM    610  HA  GLU A  38       8.393  13.505   4.161  1.00  1.21           H  
ATOM    611 1HB  GLU A  38       5.841  14.445   5.485  1.00  1.21           H  
ATOM    612 2HB  GLU A  38       6.914  13.254   6.215  1.00  1.21           H  
ATOM    613 1HG  GLU A  38       7.665  16.110   5.463  1.00  1.21           H  
ATOM    614 2HG  GLU A  38       7.303  15.538   7.092  1.00  1.21           H  
ATOM    615  N   LEU A  39       5.462  12.342   3.166  1.00  1.27           N  
ATOM    616  CA  LEU A  39       4.856  11.080   2.743  1.00  1.27           C  
ATOM    617  C   LEU A  39       5.724  10.400   1.715  1.00  1.27           C  
ATOM    618  O   LEU A  39       5.932   9.185   1.742  1.00  1.27           O  
ATOM    619  CB  LEU A  39       3.522  11.286   2.043  1.00  1.27           C  
ATOM    620  CG  LEU A  39       2.334  11.716   2.812  1.00  1.27           C  
ATOM    621  CD1 LEU A  39       1.254  12.035   1.809  1.00  1.27           C  
ATOM    622  CD2 LEU A  39       1.889  10.592   3.718  1.00  1.27           C  
ATOM    623  H   LEU A  39       4.963  13.229   3.045  1.00  1.27           H  
ATOM    624  HA  LEU A  39       4.745  10.428   3.613  1.00  1.27           H  
ATOM    625 1HB  LEU A  39       3.674  12.039   1.266  1.00  1.27           H  
ATOM    626 2HB  LEU A  39       3.256  10.367   1.555  1.00  1.27           H  
ATOM    627  HG  LEU A  39       2.555  12.603   3.399  1.00  1.27           H  
ATOM    628 1HD1 LEU A  39       0.351  12.339   2.327  1.00  1.27           H  
ATOM    629 2HD1 LEU A  39       1.588  12.828   1.155  1.00  1.27           H  
ATOM    630 3HD1 LEU A  39       1.054  11.153   1.219  1.00  1.27           H  
ATOM    631 1HD2 LEU A  39       0.999  10.897   4.264  1.00  1.27           H  
ATOM    632 2HD2 LEU A  39       1.661   9.713   3.118  1.00  1.27           H  
ATOM    633 3HD2 LEU A  39       2.688  10.354   4.423  1.00  1.27           H  
ATOM    634  N   MET A  40       6.239  11.196   0.786  1.00  1.35           N  
ATOM    635  CA  MET A  40       7.012  10.604  -0.271  1.00  1.35           C  
ATOM    636  C   MET A  40       8.369  10.190   0.251  1.00  1.35           C  
ATOM    637  O   MET A  40       8.879   9.152  -0.144  1.00  1.35           O  
ATOM    638  CB  MET A  40       7.139  11.578  -1.415  1.00  1.35           C  
ATOM    639  CG  MET A  40       5.845  11.913  -2.097  1.00  1.35           C  
ATOM    640  SD  MET A  40       5.015  10.509  -2.834  1.00  1.35           S  
ATOM    641  CE  MET A  40       3.836  10.103  -1.566  1.00  1.35           C  
ATOM    642  H   MET A  40       6.051  12.202   0.794  1.00  1.35           H  
ATOM    643  HA  MET A  40       6.498   9.711  -0.625  1.00  1.35           H  
ATOM    644 1HB  MET A  40       7.631  12.498  -1.088  1.00  1.35           H  
ATOM    645 2HB  MET A  40       7.741  11.100  -2.160  1.00  1.35           H  
ATOM    646 1HG  MET A  40       5.171  12.358  -1.378  1.00  1.35           H  
ATOM    647 2HG  MET A  40       6.047  12.639  -2.857  1.00  1.35           H  
ATOM    648 1HE  MET A  40       3.235   9.262  -1.882  1.00  1.35           H  
ATOM    649 2HE  MET A  40       4.368   9.842  -0.666  1.00  1.35           H  
ATOM    650 3HE  MET A  40       3.196  10.949  -1.374  1.00  1.35           H  
ATOM    651  N   ARG A  41       8.940  10.944   1.189  1.00  1.43           N  
ATOM    652  CA  ARG A  41      10.264  10.600   1.703  1.00  1.43           C  
ATOM    653  C   ARG A  41      10.213   9.207   2.280  1.00  1.43           C  
ATOM    654  O   ARG A  41      11.081   8.370   2.011  1.00  1.43           O  
ATOM    655  CB  ARG A  41      10.734  11.606   2.747  1.00  1.43           C  
ATOM    656  CG  ARG A  41      12.156  11.401   3.252  1.00  1.43           C  
ATOM    657  CD  ARG A  41      12.573  12.467   4.231  1.00  1.43           C  
ATOM    658  NE  ARG A  41      11.842  12.406   5.503  1.00  1.43           N  
ATOM    659  CZ  ARG A  41      12.107  11.564   6.511  1.00  1.43           C  
ATOM    660  NH1 ARG A  41      13.084  10.680   6.431  1.00  1.43           N  
ATOM    661  NH2 ARG A  41      11.360  11.653   7.584  1.00  1.43           N  
ATOM    662  H   ARG A  41       8.482  11.800   1.504  1.00  1.43           H  
ATOM    663  HA  ARG A  41      10.976  10.597   0.878  1.00  1.43           H  
ATOM    664 1HB  ARG A  41      10.665  12.611   2.341  1.00  1.43           H  
ATOM    665 2HB  ARG A  41      10.066  11.569   3.613  1.00  1.43           H  
ATOM    666 1HG  ARG A  41      12.220  10.433   3.750  1.00  1.43           H  
ATOM    667 2HG  ARG A  41      12.843  11.420   2.409  1.00  1.43           H  
ATOM    668 1HD  ARG A  41      13.636  12.368   4.444  1.00  1.43           H  
ATOM    669 2HD  ARG A  41      12.385  13.446   3.786  1.00  1.43           H  
ATOM    670  HE  ARG A  41      11.060  13.060   5.673  1.00  1.43           H  
ATOM    671 1HH1 ARG A  41      13.650  10.629   5.596  1.00  1.43           H  
ATOM    672 2HH1 ARG A  41      13.265  10.058   7.204  1.00  1.43           H  
ATOM    673 1HH2 ARG A  41      10.614  12.367   7.586  1.00  1.43           H  
ATOM    674 2HH2 ARG A  41      11.510  11.049   8.373  1.00  1.43           H  
ATOM    675  N   GLU A  42       9.155   8.933   3.044  1.00  1.54           N  
ATOM    676  CA  GLU A  42       8.984   7.603   3.590  1.00  1.54           C  
ATOM    677  C   GLU A  42       8.929   6.569   2.468  1.00  1.54           C  
ATOM    678  O   GLU A  42       9.576   5.522   2.558  1.00  1.54           O  
ATOM    679  CB  GLU A  42       7.716   7.539   4.446  1.00  1.54           C  
ATOM    680  CG  GLU A  42       7.457   6.170   5.078  1.00  1.54           C  
ATOM    681  CD  GLU A  42       6.251   6.124   6.020  1.00  1.54           C  
ATOM    682  OE1 GLU A  42       5.629   7.131   6.243  1.00  1.54           O  
ATOM    683  OE2 GLU A  42       5.964   5.047   6.507  1.00  1.54           O  
ATOM    684  H   GLU A  42       8.467   9.661   3.248  1.00  1.54           H  
ATOM    685  HA  GLU A  42       9.844   7.376   4.221  1.00  1.54           H  
ATOM    686 1HB  GLU A  42       7.772   8.284   5.243  1.00  1.54           H  
ATOM    687 2HB  GLU A  42       6.852   7.791   3.828  1.00  1.54           H  
ATOM    688 1HG  GLU A  42       7.295   5.455   4.270  1.00  1.54           H  
ATOM    689 2HG  GLU A  42       8.349   5.858   5.621  1.00  1.54           H  
ATOM    690  N   LEU A  43       8.198   6.866   1.387  1.00  1.66           N  
ATOM    691  CA  LEU A  43       8.102   5.894   0.311  1.00  1.66           C  
ATOM    692  C   LEU A  43       9.404   5.635  -0.399  1.00  1.66           C  
ATOM    693  O   LEU A  43       9.714   4.492  -0.746  1.00  1.66           O  
ATOM    694  CB  LEU A  43       7.171   6.346  -0.787  1.00  1.66           C  
ATOM    695  CG  LEU A  43       5.799   6.441  -0.430  1.00  1.66           C  
ATOM    696  CD1 LEU A  43       5.034   6.793  -1.751  1.00  1.66           C  
ATOM    697  CD2 LEU A  43       5.439   5.192   0.366  1.00  1.66           C  
ATOM    698  H   LEU A  43       7.670   7.742   1.345  1.00  1.66           H  
ATOM    699  HA  LEU A  43       7.746   4.957   0.732  1.00  1.66           H  
ATOM    700 1HB  LEU A  43       7.477   7.335  -1.108  1.00  1.66           H  
ATOM    701 2HB  LEU A  43       7.278   5.687  -1.627  1.00  1.66           H  
ATOM    702  HG  LEU A  43       5.642   7.285   0.227  1.00  1.66           H  
ATOM    703 1HD1 LEU A  43       3.994   6.921  -1.612  1.00  1.66           H  
ATOM    704 2HD1 LEU A  43       5.448   7.709  -2.132  1.00  1.66           H  
ATOM    705 3HD1 LEU A  43       5.181   6.017  -2.479  1.00  1.66           H  
ATOM    706 1HD2 LEU A  43       4.440   5.239   0.671  1.00  1.66           H  
ATOM    707 2HD2 LEU A  43       5.590   4.301  -0.188  1.00  1.66           H  
ATOM    708 3HD2 LEU A  43       6.070   5.152   1.251  1.00  1.66           H  
ATOM    709  N   VAL A  44      10.177   6.689  -0.589  1.00  1.79           N  
ATOM    710  CA  VAL A  44      11.435   6.583  -1.294  1.00  1.79           C  
ATOM    711  C   VAL A  44      12.367   5.667  -0.551  1.00  1.79           C  
ATOM    712  O   VAL A  44      13.034   4.821  -1.148  1.00  1.79           O  
ATOM    713  CB  VAL A  44      12.084   7.961  -1.443  1.00  1.79           C  
ATOM    714  CG1 VAL A  44      13.500   7.802  -1.994  1.00  1.79           C  
ATOM    715  CG2 VAL A  44      11.215   8.840  -2.356  1.00  1.79           C  
ATOM    716  H   VAL A  44       9.853   7.597  -0.258  1.00  1.79           H  
ATOM    717  HA  VAL A  44      11.243   6.170  -2.286  1.00  1.79           H  
ATOM    718  HB  VAL A  44      12.159   8.431  -0.460  1.00  1.79           H  
ATOM    719 1HG1 VAL A  44      13.963   8.786  -2.084  1.00  1.79           H  
ATOM    720 2HG1 VAL A  44      14.083   7.185  -1.308  1.00  1.79           H  
ATOM    721 3HG1 VAL A  44      13.461   7.324  -2.967  1.00  1.79           H  
ATOM    722 1HG2 VAL A  44      11.664   9.829  -2.449  1.00  1.79           H  
ATOM    723 2HG2 VAL A  44      11.135   8.373  -3.325  1.00  1.79           H  
ATOM    724 3HG2 VAL A  44      10.244   8.943  -1.954  1.00  1.79           H  
ATOM    725  N   GLU A  45      12.424   5.837   0.763  1.00  1.93           N  
ATOM    726  CA  GLU A  45      13.281   5.000   1.566  1.00  1.93           C  
ATOM    727  C   GLU A  45      12.741   3.561   1.692  1.00  1.93           C  
ATOM    728  O   GLU A  45      13.522   2.610   1.695  1.00  1.93           O  
ATOM    729  CB  GLU A  45      13.473   5.649   2.932  1.00  1.93           C  
ATOM    730  CG  GLU A  45      14.275   6.990   2.890  1.00  1.93           C  
ATOM    731  CD  GLU A  45      15.697   6.846   2.343  1.00  1.93           C  
ATOM    732  OE1 GLU A  45      16.398   5.981   2.794  1.00  1.93           O  
ATOM    733  OE2 GLU A  45      16.084   7.623   1.479  1.00  1.93           O  
ATOM    734  H   GLU A  45      11.859   6.569   1.202  1.00  1.93           H  
ATOM    735  HA  GLU A  45      14.251   4.945   1.079  1.00  1.93           H  
ATOM    736 1HB  GLU A  45      12.489   5.858   3.371  1.00  1.93           H  
ATOM    737 2HB  GLU A  45      13.987   4.957   3.596  1.00  1.93           H  
ATOM    738 1HG  GLU A  45      13.731   7.695   2.262  1.00  1.93           H  
ATOM    739 2HG  GLU A  45      14.318   7.407   3.898  1.00  1.93           H  
ATOM    740  N   ARG A  46      11.412   3.388   1.779  1.00  2.07           N  
ATOM    741  CA  ARG A  46      10.861   2.035   1.901  1.00  2.07           C  
ATOM    742  C   ARG A  46      10.956   1.187   0.634  1.00  2.07           C  
ATOM    743  O   ARG A  46      11.242  -0.011   0.716  1.00  2.07           O  
ATOM    744  CB  ARG A  46       9.394   2.047   2.307  1.00  2.07           C  
ATOM    745  CG  ARG A  46       9.080   2.421   3.747  1.00  2.07           C  
ATOM    746  CD  ARG A  46       7.614   2.284   4.009  1.00  2.07           C  
ATOM    747  NE  ARG A  46       7.246   2.643   5.370  1.00  2.07           N  
ATOM    748  CZ  ARG A  46       7.351   1.851   6.441  1.00  2.07           C  
ATOM    749  NH1 ARG A  46       7.837   0.629   6.347  1.00  2.07           N  
ATOM    750  NH2 ARG A  46       6.951   2.340   7.589  1.00  2.07           N  
ATOM    751  H   ARG A  46      10.784   4.191   1.797  1.00  2.07           H  
ATOM    752  HA  ARG A  46      11.417   1.528   2.688  1.00  2.07           H  
ATOM    753 1HB  ARG A  46       8.868   2.767   1.677  1.00  2.07           H  
ATOM    754 2HB  ARG A  46       8.958   1.070   2.112  1.00  2.07           H  
ATOM    755 1HG  ARG A  46       9.619   1.762   4.425  1.00  2.07           H  
ATOM    756 2HG  ARG A  46       9.370   3.452   3.937  1.00  2.07           H  
ATOM    757 1HD  ARG A  46       7.072   2.945   3.330  1.00  2.07           H  
ATOM    758 2HD  ARG A  46       7.306   1.257   3.834  1.00  2.07           H  
ATOM    759  HE  ARG A  46       6.848   3.573   5.549  1.00  2.07           H  
ATOM    760 1HH1 ARG A  46       8.138   0.273   5.451  1.00  2.07           H  
ATOM    761 2HH1 ARG A  46       7.909   0.049   7.170  1.00  2.07           H  
ATOM    762 1HH2 ARG A  46       6.574   3.299   7.590  1.00  2.07           H  
ATOM    763 2HH2 ARG A  46       7.006   1.793   8.433  1.00  2.07           H  
ATOM    764  N   ASP A  47      10.693   1.780  -0.533  1.00  2.20           N  
ATOM    765  CA  ASP A  47      10.717   1.009  -1.770  1.00  2.20           C  
ATOM    766  C   ASP A  47      11.085   1.808  -3.024  1.00  2.20           C  
ATOM    767  O   ASP A  47      10.194   2.216  -3.774  1.00  2.20           O  
ATOM    768  CB  ASP A  47       9.369   0.345  -2.028  1.00  2.20           C  
ATOM    769  CG  ASP A  47       9.429  -0.568  -3.244  1.00  2.20           C  
ATOM    770  OD1 ASP A  47      10.499  -0.636  -3.837  1.00  2.20           O  
ATOM    771  OD2 ASP A  47       8.435  -1.182  -3.580  1.00  2.20           O  
ATOM    772  H   ASP A  47      10.458   2.773  -0.559  1.00  2.20           H  
ATOM    773  HA  ASP A  47      11.436   0.203  -1.641  1.00  2.20           H  
ATOM    774 1HB  ASP A  47       9.074  -0.242  -1.155  1.00  2.20           H  
ATOM    775 2HB  ASP A  47       8.612   1.100  -2.188  1.00  2.20           H  
ATOM    776  N   PRO A  48      12.383   1.953  -3.330  1.00  2.30           N  
ATOM    777  CA  PRO A  48      12.927   2.640  -4.486  1.00  2.30           C  
ATOM    778  C   PRO A  48      12.446   2.077  -5.832  1.00  2.30           C  
ATOM    779  O   PRO A  48      12.499   2.787  -6.830  1.00  2.30           O  
ATOM    780  CB  PRO A  48      14.441   2.433  -4.322  1.00  2.30           C  
ATOM    781  CG  PRO A  48      14.642   2.218  -2.840  1.00  2.30           C  
ATOM    782  CD  PRO A  48      13.421   1.449  -2.396  1.00  2.30           C  
ATOM    783  HA  PRO A  48      12.677   3.709  -4.405  1.00  2.30           H  
ATOM    784 1HB  PRO A  48      14.769   1.576  -4.932  1.00  2.30           H  
ATOM    785 2HB  PRO A  48      14.983   3.318  -4.698  1.00  2.30           H  
ATOM    786 1HG  PRO A  48      15.578   1.680  -2.645  1.00  2.30           H  
ATOM    787 2HG  PRO A  48      14.721   3.192  -2.327  1.00  2.30           H  
ATOM    788 1HD  PRO A  48      13.571   0.368  -2.525  1.00  2.30           H  
ATOM    789 2HD  PRO A  48      13.209   1.729  -1.354  1.00  2.30           H  
ATOM    790  N   GLU A  49      11.944   0.829  -5.888  1.00  2.35           N  
ATOM    791  CA  GLU A  49      11.526   0.266  -7.178  1.00  2.35           C  
ATOM    792  C   GLU A  49      10.322   0.996  -7.749  1.00  2.35           C  
ATOM    793  O   GLU A  49      10.054   0.940  -8.952  1.00  2.35           O  
ATOM    794  CB  GLU A  49      11.257  -1.239  -7.094  1.00  2.35           C  
ATOM    795  CG  GLU A  49      12.523  -2.075  -6.855  1.00  2.35           C  
ATOM    796  CD  GLU A  49      12.306  -3.587  -6.910  1.00  2.35           C  
ATOM    797  OE1 GLU A  49      11.205  -4.019  -7.174  1.00  2.35           O  
ATOM    798  OE2 GLU A  49      13.258  -4.301  -6.693  1.00  2.35           O  
ATOM    799  H   GLU A  49      11.792   0.261  -5.044  1.00  2.35           H  
ATOM    800  HA  GLU A  49      12.338   0.382  -7.878  1.00  2.35           H  
ATOM    801 1HB  GLU A  49      10.554  -1.439  -6.284  1.00  2.35           H  
ATOM    802 2HB  GLU A  49      10.796  -1.579  -8.020  1.00  2.35           H  
ATOM    803 1HG  GLU A  49      13.264  -1.799  -7.602  1.00  2.35           H  
ATOM    804 2HG  GLU A  49      12.922  -1.808  -5.874  1.00  2.35           H  
ATOM    805  N   LYS A  50       9.587   1.675  -6.878  1.00  2.35           N  
ATOM    806  CA  LYS A  50       8.405   2.409  -7.264  1.00  2.35           C  
ATOM    807  C   LYS A  50       8.684   3.903  -7.310  1.00  2.35           C  
ATOM    808  O   LYS A  50       7.762   4.722  -7.405  1.00  2.35           O  
ATOM    809  CB  LYS A  50       7.273   2.064  -6.330  1.00  2.35           C  
ATOM    810  CG  LYS A  50       6.896   0.571  -6.371  1.00  2.35           C  
ATOM    811  CD  LYS A  50       6.350   0.173  -7.734  1.00  2.35           C  
ATOM    812  CE  LYS A  50       5.904  -1.285  -7.751  1.00  2.35           C  
ATOM    813  NZ  LYS A  50       5.382  -1.689  -9.090  1.00  2.35           N  
ATOM    814  H   LYS A  50       9.864   1.693  -5.891  1.00  2.35           H  
ATOM    815  HA  LYS A  50       8.119   2.101  -8.267  1.00  2.35           H  
ATOM    816 1HB  LYS A  50       7.587   2.290  -5.319  1.00  2.35           H  
ATOM    817 2HB  LYS A  50       6.391   2.665  -6.563  1.00  2.35           H  
ATOM    818 1HG  LYS A  50       7.781  -0.034  -6.143  1.00  2.35           H  
ATOM    819 2HG  LYS A  50       6.142   0.349  -5.634  1.00  2.35           H  
ATOM    820 1HD  LYS A  50       5.491   0.806  -7.978  1.00  2.35           H  
ATOM    821 2HD  LYS A  50       7.117   0.320  -8.495  1.00  2.35           H  
ATOM    822 1HE  LYS A  50       6.755  -1.918  -7.496  1.00  2.35           H  
ATOM    823 2HE  LYS A  50       5.121  -1.429  -7.007  1.00  2.35           H  
ATOM    824 1HZ  LYS A  50       5.099  -2.658  -9.067  1.00  2.35           H  
ATOM    825 2HZ  LYS A  50       4.583  -1.110  -9.329  1.00  2.35           H  
ATOM    826 3HZ  LYS A  50       6.107  -1.565  -9.783  1.00  2.35           H  
ATOM    827  N   ALA A  51       9.976   4.264  -7.329  1.00  2.31           N  
ATOM    828  CA  ALA A  51      10.373   5.661  -7.371  1.00  2.31           C  
ATOM    829  C   ALA A  51       9.740   6.359  -8.562  1.00  2.31           C  
ATOM    830  O   ALA A  51       9.452   7.544  -8.484  1.00  2.31           O  
ATOM    831  CB  ALA A  51      11.877   5.804  -7.448  1.00  2.31           C  
ATOM    832  H   ALA A  51      10.714   3.560  -7.271  1.00  2.31           H  
ATOM    833  HA  ALA A  51      10.024   6.138  -6.457  1.00  2.31           H  
ATOM    834 1HB  ALA A  51      12.131   6.858  -7.460  1.00  2.31           H  
ATOM    835 2HB  ALA A  51      12.345   5.330  -6.589  1.00  2.31           H  
ATOM    836 3HB  ALA A  51      12.240   5.345  -8.349  1.00  2.31           H  
ATOM    837  N   GLU A  52       9.533   5.649  -9.675  1.00  2.24           N  
ATOM    838  CA  GLU A  52       8.896   6.261 -10.833  1.00  2.24           C  
ATOM    839  C   GLU A  52       7.491   6.794 -10.510  1.00  2.24           C  
ATOM    840  O   GLU A  52       7.115   7.870 -10.979  1.00  2.24           O  
ATOM    841  CB  GLU A  52       8.794   5.266 -11.991  1.00  2.24           C  
ATOM    842  CG  GLU A  52       8.161   5.867 -13.247  1.00  2.24           C  
ATOM    843  CD  GLU A  52       8.126   4.926 -14.430  1.00  2.24           C  
ATOM    844  OE1 GLU A  52       8.596   3.821 -14.312  1.00  2.24           O  
ATOM    845  OE2 GLU A  52       7.606   5.322 -15.458  1.00  2.24           O  
ATOM    846  H   GLU A  52       9.801   4.675  -9.700  1.00  2.24           H  
ATOM    847  HA  GLU A  52       9.512   7.101 -11.156  1.00  2.24           H  
ATOM    848 1HB  GLU A  52       9.787   4.895 -12.246  1.00  2.24           H  
ATOM    849 2HB  GLU A  52       8.188   4.412 -11.685  1.00  2.24           H  
ATOM    850 1HG  GLU A  52       7.139   6.161 -13.004  1.00  2.24           H  
ATOM    851 2HG  GLU A  52       8.710   6.766 -13.518  1.00  2.24           H  
ATOM    852  N   GLU A  53       6.697   6.046  -9.728  1.00  2.15           N  
ATOM    853  CA  GLU A  53       5.331   6.475  -9.421  1.00  2.15           C  
ATOM    854  C   GLU A  53       5.399   7.712  -8.553  1.00  2.15           C  
ATOM    855  O   GLU A  53       4.632   8.673  -8.698  1.00  2.15           O  
ATOM    856  CB  GLU A  53       4.575   5.355  -8.717  1.00  2.15           C  
ATOM    857  CG  GLU A  53       4.302   4.155  -9.620  1.00  2.15           C  
ATOM    858  CD  GLU A  53       3.663   2.992  -8.912  1.00  2.15           C  
ATOM    859  OE1 GLU A  53       3.742   2.934  -7.717  1.00  2.15           O  
ATOM    860  OE2 GLU A  53       3.116   2.144  -9.575  1.00  2.15           O  
ATOM    861  H   GLU A  53       7.064   5.200  -9.297  1.00  2.15           H  
ATOM    862  HA  GLU A  53       4.823   6.728 -10.349  1.00  2.15           H  
ATOM    863 1HB  GLU A  53       5.136   5.016  -7.843  1.00  2.15           H  
ATOM    864 2HB  GLU A  53       3.618   5.731  -8.372  1.00  2.15           H  
ATOM    865 1HG  GLU A  53       3.652   4.474 -10.435  1.00  2.15           H  
ATOM    866 2HG  GLU A  53       5.249   3.833 -10.054  1.00  2.15           H  
ATOM    867  N   VAL A  54       6.368   7.677  -7.671  1.00  2.07           N  
ATOM    868  CA  VAL A  54       6.649   8.753  -6.762  1.00  2.07           C  
ATOM    869  C   VAL A  54       7.104   9.995  -7.562  1.00  2.07           C  
ATOM    870  O   VAL A  54       6.686  11.123  -7.271  1.00  2.07           O  
ATOM    871  CB  VAL A  54       7.624   8.201  -5.725  1.00  2.07           C  
ATOM    872  CG1 VAL A  54       8.114   9.208  -4.917  1.00  2.07           C  
ATOM    873  CG2 VAL A  54       6.880   7.143  -4.880  1.00  2.07           C  
ATOM    874  H   VAL A  54       6.942   6.830  -7.629  1.00  2.07           H  
ATOM    875  HA  VAL A  54       5.733   9.008  -6.236  1.00  2.07           H  
ATOM    876  HB  VAL A  54       8.457   7.754  -6.221  1.00  2.07           H  
ATOM    877 1HG1 VAL A  54       8.808   8.802  -4.196  1.00  2.07           H  
ATOM    878 2HG1 VAL A  54       8.618   9.859  -5.598  1.00  2.07           H  
ATOM    879 3HG1 VAL A  54       7.303   9.710  -4.408  1.00  2.07           H  
ATOM    880 1HG2 VAL A  54       7.555   6.720  -4.133  1.00  2.07           H  
ATOM    881 2HG2 VAL A  54       6.041   7.620  -4.388  1.00  2.07           H  
ATOM    882 3HG2 VAL A  54       6.512   6.343  -5.533  1.00  2.07           H  
ATOM    883  N   ALA A  55       7.939   9.801  -8.581  1.00  2.00           N  
ATOM    884  CA  ALA A  55       8.349  10.880  -9.472  1.00  2.00           C  
ATOM    885  C   ALA A  55       7.137  11.499 -10.197  1.00  2.00           C  
ATOM    886  O   ALA A  55       7.068  12.712 -10.363  1.00  2.00           O  
ATOM    887  CB  ALA A  55       9.367  10.392 -10.481  1.00  2.00           C  
ATOM    888  H   ALA A  55       8.295   8.865  -8.757  1.00  2.00           H  
ATOM    889  HA  ALA A  55       8.808  11.662  -8.854  1.00  2.00           H  
ATOM    890 1HB  ALA A  55       9.684  11.216 -11.118  1.00  2.00           H  
ATOM    891 2HB  ALA A  55      10.230   9.980  -9.958  1.00  2.00           H  
ATOM    892 3HB  ALA A  55       8.918   9.617 -11.095  1.00  2.00           H  
ATOM    893  N   ARG A  56       6.161  10.658 -10.605  1.00  1.93           N  
ATOM    894  CA  ARG A  56       4.969  11.165 -11.306  1.00  1.93           C  
ATOM    895  C   ARG A  56       4.185  12.087 -10.370  1.00  1.93           C  
ATOM    896  O   ARG A  56       3.630  13.110 -10.786  1.00  1.93           O  
ATOM    897  CB  ARG A  56       4.080  10.016 -11.768  1.00  1.93           C  
ATOM    898  CG  ARG A  56       4.677   9.161 -12.879  1.00  1.93           C  
ATOM    899  CD  ARG A  56       3.812   7.999 -13.215  1.00  1.93           C  
ATOM    900  NE  ARG A  56       4.492   7.061 -14.095  1.00  1.93           N  
ATOM    901  CZ  ARG A  56       3.951   5.934 -14.588  1.00  1.93           C  
ATOM    902  NH1 ARG A  56       2.697   5.629 -14.320  1.00  1.93           N  
ATOM    903  NH2 ARG A  56       4.682   5.134 -15.340  1.00  1.93           N  
ATOM    904  H   ARG A  56       6.279   9.655 -10.470  1.00  1.93           H  
ATOM    905  HA  ARG A  56       5.290  11.737 -12.178  1.00  1.93           H  
ATOM    906 1HB  ARG A  56       3.858   9.364 -10.935  1.00  1.93           H  
ATOM    907 2HB  ARG A  56       3.134  10.417 -12.130  1.00  1.93           H  
ATOM    908 1HG  ARG A  56       4.778   9.773 -13.775  1.00  1.93           H  
ATOM    909 2HG  ARG A  56       5.648   8.799 -12.589  1.00  1.93           H  
ATOM    910 1HD  ARG A  56       3.540   7.475 -12.300  1.00  1.93           H  
ATOM    911 2HD  ARG A  56       2.912   8.347 -13.717  1.00  1.93           H  
ATOM    912  HE  ARG A  56       5.468   7.246 -14.320  1.00  1.93           H  
ATOM    913 1HH1 ARG A  56       2.139   6.242 -13.741  1.00  1.93           H  
ATOM    914 2HH1 ARG A  56       2.295   4.781 -14.692  1.00  1.93           H  
ATOM    915 1HH2 ARG A  56       5.672   5.361 -15.523  1.00  1.93           H  
ATOM    916 2HH2 ARG A  56       4.291   4.286 -15.711  1.00  1.93           H  
ATOM    917  N   LEU A  57       4.209  11.750  -9.082  1.00  1.88           N  
ATOM    918  CA  LEU A  57       3.583  12.557  -8.048  1.00  1.88           C  
ATOM    919  C   LEU A  57       4.307  13.895  -8.008  1.00  1.88           C  
ATOM    920  O   LEU A  57       3.665  14.945  -7.984  1.00  1.88           O  
ATOM    921  CB  LEU A  57       3.606  11.835  -6.697  1.00  1.88           C  
ATOM    922  CG  LEU A  57       2.949  12.517  -5.505  1.00  1.88           C  
ATOM    923  CD1 LEU A  57       3.941  13.472  -4.930  1.00  1.88           C  
ATOM    924  CD2 LEU A  57       1.671  13.239  -5.932  1.00  1.88           C  
ATOM    925  H   LEU A  57       4.653  10.866  -8.823  1.00  1.88           H  
ATOM    926  HA  LEU A  57       2.544  12.735  -8.324  1.00  1.88           H  
ATOM    927 1HB  LEU A  57       3.152  10.875  -6.837  1.00  1.88           H  
ATOM    928 2HB  LEU A  57       4.620  11.679  -6.405  1.00  1.88           H  
ATOM    929  HG  LEU A  57       2.719  11.775  -4.745  1.00  1.88           H  
ATOM    930 1HD1 LEU A  57       3.519  13.932  -4.051  1.00  1.88           H  
ATOM    931 2HD1 LEU A  57       4.825  12.936  -4.663  1.00  1.88           H  
ATOM    932 3HD1 LEU A  57       4.196  14.226  -5.668  1.00  1.88           H  
ATOM    933 1HD2 LEU A  57       1.219  13.737  -5.079  1.00  1.88           H  
ATOM    934 2HD2 LEU A  57       1.914  13.981  -6.689  1.00  1.88           H  
ATOM    935 3HD2 LEU A  57       0.967  12.516  -6.345  1.00  1.88           H  
ATOM    936  N   ALA A  58       5.642  13.870  -8.003  1.00  1.83           N  
ATOM    937  CA  ALA A  58       6.379  15.126  -7.973  1.00  1.83           C  
ATOM    938  C   ALA A  58       5.983  16.044  -9.116  1.00  1.83           C  
ATOM    939  O   ALA A  58       5.804  17.250  -8.910  1.00  1.83           O  
ATOM    940  CB  ALA A  58       7.858  14.885  -8.134  1.00  1.83           C  
ATOM    941  H   ALA A  58       6.131  12.973  -8.000  1.00  1.83           H  
ATOM    942  HA  ALA A  58       6.171  15.603  -7.019  1.00  1.83           H  
ATOM    943 1HB  ALA A  58       8.389  15.830  -8.078  1.00  1.83           H  
ATOM    944 2HB  ALA A  58       8.197  14.237  -7.400  1.00  1.83           H  
ATOM    945 3HB  ALA A  58       8.053  14.440  -9.093  1.00  1.83           H  
ATOM    946  N   GLU A  59       5.815  15.474 -10.315  1.00  1.78           N  
ATOM    947  CA  GLU A  59       5.438  16.284 -11.466  1.00  1.78           C  
ATOM    948  C   GLU A  59       4.058  16.895 -11.266  1.00  1.78           C  
ATOM    949  O   GLU A  59       3.842  18.078 -11.556  1.00  1.78           O  
ATOM    950  CB  GLU A  59       5.457  15.458 -12.756  1.00  1.78           C  
ATOM    951  CG  GLU A  59       6.853  15.036 -13.237  1.00  1.78           C  
ATOM    952  CD  GLU A  59       6.833  14.200 -14.520  1.00  1.78           C  
ATOM    953  OE1 GLU A  59       5.766  13.861 -14.983  1.00  1.78           O  
ATOM    954  OE2 GLU A  59       7.894  13.914 -15.034  1.00  1.78           O  
ATOM    955  H   GLU A  59       5.990  14.472 -10.417  1.00  1.78           H  
ATOM    956  HA  GLU A  59       6.158  17.096 -11.562  1.00  1.78           H  
ATOM    957 1HB  GLU A  59       4.875  14.551 -12.605  1.00  1.78           H  
ATOM    958 2HB  GLU A  59       4.982  16.022 -13.557  1.00  1.78           H  
ATOM    959 1HG  GLU A  59       7.447  15.932 -13.407  1.00  1.78           H  
ATOM    960 2HG  GLU A  59       7.331  14.462 -12.442  1.00  1.78           H  
ATOM    961  N   ALA A  60       3.131  16.103 -10.714  1.00  1.72           N  
ATOM    962  CA  ALA A  60       1.799  16.620 -10.460  1.00  1.72           C  
ATOM    963  C   ALA A  60       1.871  17.770  -9.485  1.00  1.72           C  
ATOM    964  O   ALA A  60       1.234  18.810  -9.672  1.00  1.72           O  
ATOM    965  CB  ALA A  60       0.904  15.538  -9.879  1.00  1.72           C  
ATOM    966  H   ALA A  60       3.355  15.127 -10.506  1.00  1.72           H  
ATOM    967  HA  ALA A  60       1.382  16.981 -11.400  1.00  1.72           H  
ATOM    968 1HB  ALA A  60      -0.086  15.944  -9.704  1.00  1.72           H  
ATOM    969 2HB  ALA A  60       0.843  14.705 -10.578  1.00  1.72           H  
ATOM    970 3HB  ALA A  60       1.323  15.191  -8.939  1.00  1.72           H  
ATOM    971  N   LEU A  61       2.707  17.625  -8.468  1.00  1.67           N  
ATOM    972  CA  LEU A  61       2.753  18.662  -7.476  1.00  1.67           C  
ATOM    973  C   LEU A  61       3.407  19.906  -8.012  1.00  1.67           C  
ATOM    974  O   LEU A  61       3.001  21.015  -7.656  1.00  1.67           O  
ATOM    975  CB  LEU A  61       3.418  18.172  -6.214  1.00  1.67           C  
ATOM    976  CG  LEU A  61       2.647  17.124  -5.528  1.00  1.67           C  
ATOM    977  CD1 LEU A  61       3.322  16.755  -4.291  1.00  1.67           C  
ATOM    978  CD2 LEU A  61       1.307  17.594  -5.300  1.00  1.67           C  
ATOM    979  H   LEU A  61       3.247  16.765  -8.358  1.00  1.67           H  
ATOM    980  HA  LEU A  61       1.736  18.922  -7.210  1.00  1.67           H  
ATOM    981 1HB  LEU A  61       4.412  17.788  -6.447  1.00  1.67           H  
ATOM    982 2HB  LEU A  61       3.495  18.979  -5.543  1.00  1.67           H  
ATOM    983  HG  LEU A  61       2.601  16.242  -6.151  1.00  1.67           H  
ATOM    984 1HD1 LEU A  61       2.745  15.985  -3.795  1.00  1.67           H  
ATOM    985 2HD1 LEU A  61       4.300  16.395  -4.519  1.00  1.67           H  
ATOM    986 3HD1 LEU A  61       3.388  17.628  -3.645  1.00  1.67           H  
ATOM    987 1HD2 LEU A  61       0.774  16.794  -4.809  1.00  1.67           H  
ATOM    988 2HD2 LEU A  61       1.328  18.477  -4.673  1.00  1.67           H  
ATOM    989 3HD2 LEU A  61       0.834  17.827  -6.241  1.00  1.67           H  
ATOM    990  N   ALA A  62       4.380  19.749  -8.903  1.00  1.61           N  
ATOM    991  CA  ALA A  62       4.993  20.917  -9.492  1.00  1.61           C  
ATOM    992  C   ALA A  62       3.928  21.717 -10.233  1.00  1.61           C  
ATOM    993  O   ALA A  62       3.889  22.944 -10.134  1.00  1.61           O  
ATOM    994  CB  ALA A  62       6.102  20.512 -10.440  1.00  1.61           C  
ATOM    995  H   ALA A  62       4.710  18.814  -9.149  1.00  1.61           H  
ATOM    996  HA  ALA A  62       5.399  21.534  -8.692  1.00  1.61           H  
ATOM    997 1HB  ALA A  62       6.556  21.402 -10.870  1.00  1.61           H  
ATOM    998 2HB  ALA A  62       6.853  19.943  -9.891  1.00  1.61           H  
ATOM    999 3HB  ALA A  62       5.690  19.893 -11.235  1.00  1.61           H  
ATOM   1000  N   ALA A  63       3.024  21.023 -10.937  1.00  1.55           N  
ATOM   1001  CA  ALA A  63       1.960  21.702 -11.666  1.00  1.55           C  
ATOM   1002  C   ALA A  63       1.061  22.502 -10.731  1.00  1.55           C  
ATOM   1003  O   ALA A  63       0.672  23.638 -11.037  1.00  1.55           O  
ATOM   1004  CB  ALA A  63       1.119  20.698 -12.427  1.00  1.55           C  
ATOM   1005  H   ALA A  63       3.105  20.003 -10.988  1.00  1.55           H  
ATOM   1006  HA  ALA A  63       2.425  22.395 -12.371  1.00  1.55           H  
ATOM   1007 1HB  ALA A  63       0.347  21.220 -12.988  1.00  1.55           H  
ATOM   1008 2HB  ALA A  63       1.756  20.138 -13.111  1.00  1.55           H  
ATOM   1009 3HB  ALA A  63       0.651  20.013 -11.729  1.00  1.55           H  
ATOM   1010  N   PHE A  64       0.769  21.920  -9.564  1.00  1.49           N  
ATOM   1011  CA  PHE A  64      -0.104  22.587  -8.613  1.00  1.49           C  
ATOM   1012  C   PHE A  64       0.605  23.782  -7.996  1.00  1.49           C  
ATOM   1013  O   PHE A  64      -0.023  24.820  -7.746  1.00  1.49           O  
ATOM   1014  CB  PHE A  64      -0.586  21.594  -7.551  1.00  1.49           C  
ATOM   1015  CG  PHE A  64      -1.582  20.615  -8.129  1.00  1.49           C  
ATOM   1016  CD1 PHE A  64      -1.295  19.269  -8.212  1.00  1.49           C  
ATOM   1017  CD2 PHE A  64      -2.788  21.058  -8.637  1.00  1.49           C  
ATOM   1018  CE1 PHE A  64      -2.170  18.383  -8.783  1.00  1.49           C  
ATOM   1019  CE2 PHE A  64      -3.678  20.172  -9.209  1.00  1.49           C  
ATOM   1020  CZ  PHE A  64      -3.366  18.830  -9.284  1.00  1.49           C  
ATOM   1021  H   PHE A  64       1.121  20.978  -9.377  1.00  1.49           H  
ATOM   1022  HA  PHE A  64      -0.979  22.954  -9.149  1.00  1.49           H  
ATOM   1023 1HB  PHE A  64       0.265  21.038  -7.152  1.00  1.49           H  
ATOM   1024 2HB  PHE A  64      -1.053  22.118  -6.733  1.00  1.49           H  
ATOM   1025  HD1 PHE A  64      -0.364  18.913  -7.829  1.00  1.49           H  
ATOM   1026  HD2 PHE A  64      -3.030  22.123  -8.592  1.00  1.49           H  
ATOM   1027  HE1 PHE A  64      -1.912  17.329  -8.836  1.00  1.49           H  
ATOM   1028  HE2 PHE A  64      -4.619  20.535  -9.611  1.00  1.49           H  
ATOM   1029  HZ  PHE A  64      -4.062  18.131  -9.738  1.00  1.49           H  
ATOM   1030  N   GLU A  65       1.919  23.679  -7.824  1.00  1.43           N  
ATOM   1031  CA  GLU A  65       2.668  24.799  -7.295  1.00  1.43           C  
ATOM   1032  C   GLU A  65       2.714  25.939  -8.282  1.00  1.43           C  
ATOM   1033  O   GLU A  65       2.625  27.099  -7.880  1.00  1.43           O  
ATOM   1034  CB  GLU A  65       4.071  24.433  -6.898  1.00  1.43           C  
ATOM   1035  CG  GLU A  65       4.818  25.619  -6.370  1.00  1.43           C  
ATOM   1036  CD  GLU A  65       4.174  26.189  -5.152  1.00  1.43           C  
ATOM   1037  OE1 GLU A  65       3.468  25.484  -4.473  1.00  1.43           O  
ATOM   1038  OE2 GLU A  65       4.353  27.357  -4.921  1.00  1.43           O  
ATOM   1039  H   GLU A  65       2.393  22.797  -8.027  1.00  1.43           H  
ATOM   1040  HA  GLU A  65       2.156  25.148  -6.399  1.00  1.43           H  
ATOM   1041 1HB  GLU A  65       4.023  23.692  -6.120  1.00  1.43           H  
ATOM   1042 2HB  GLU A  65       4.606  24.008  -7.748  1.00  1.43           H  
ATOM   1043 1HG  GLU A  65       5.836  25.329  -6.139  1.00  1.43           H  
ATOM   1044 2HG  GLU A  65       4.853  26.386  -7.146  1.00  1.43           H  
ATOM   1045  N   VAL A  66       2.849  25.634  -9.572  1.00  1.38           N  
ATOM   1046  CA  VAL A  66       2.874  26.715 -10.531  1.00  1.38           C  
ATOM   1047  C   VAL A  66       1.566  27.465 -10.432  1.00  1.38           C  
ATOM   1048  O   VAL A  66       1.554  28.695 -10.371  1.00  1.38           O  
ATOM   1049  CB  VAL A  66       3.059  26.208 -11.964  1.00  1.38           C  
ATOM   1050  CG1 VAL A  66       2.847  27.365 -12.938  1.00  1.38           C  
ATOM   1051  CG2 VAL A  66       4.454  25.636 -12.125  1.00  1.38           C  
ATOM   1052  H   VAL A  66       2.957  24.661  -9.864  1.00  1.38           H  
ATOM   1053  HA  VAL A  66       3.694  27.388 -10.284  1.00  1.38           H  
ATOM   1054  HB  VAL A  66       2.315  25.436 -12.175  1.00  1.38           H  
ATOM   1055 1HG1 VAL A  66       2.969  27.009 -13.958  1.00  1.38           H  
ATOM   1056 2HG1 VAL A  66       1.837  27.771 -12.814  1.00  1.38           H  
ATOM   1057 3HG1 VAL A  66       3.577  28.148 -12.737  1.00  1.38           H  
ATOM   1058 1HG2 VAL A  66       4.581  25.274 -13.144  1.00  1.38           H  
ATOM   1059 2HG2 VAL A  66       5.189  26.413 -11.919  1.00  1.38           H  
ATOM   1060 3HG2 VAL A  66       4.594  24.822 -11.435  1.00  1.38           H  
ATOM   1061  N   ALA A  67       0.456  26.726 -10.363  1.00  1.34           N  
ATOM   1062  CA  ALA A  67      -0.820  27.403 -10.246  1.00  1.34           C  
ATOM   1063  C   ALA A  67      -0.855  28.265  -8.984  1.00  1.34           C  
ATOM   1064  O   ALA A  67      -1.320  29.412  -9.030  1.00  1.34           O  
ATOM   1065  CB  ALA A  67      -1.938  26.370 -10.197  1.00  1.34           C  
ATOM   1066  H   ALA A  67       0.509  25.708 -10.422  1.00  1.34           H  
ATOM   1067  HA  ALA A  67      -0.952  28.049 -11.111  1.00  1.34           H  
ATOM   1068 1HB  ALA A  67      -2.898  26.879 -10.124  1.00  1.34           H  
ATOM   1069 2HB  ALA A  67      -1.912  25.767 -11.101  1.00  1.34           H  
ATOM   1070 3HB  ALA A  67      -1.803  25.729  -9.330  1.00  1.34           H  
ATOM   1071  N   ALA A  68      -0.332  27.753  -7.864  1.00  1.31           N  
ATOM   1072  CA  ALA A  68      -0.332  28.526  -6.626  1.00  1.31           C  
ATOM   1073  C   ALA A  68       0.477  29.793  -6.773  1.00  1.31           C  
ATOM   1074  O   ALA A  68       0.070  30.850  -6.284  1.00  1.31           O  
ATOM   1075  CB  ALA A  68       0.219  27.701  -5.494  1.00  1.31           C  
ATOM   1076  H   ALA A  68       0.035  26.799  -7.864  1.00  1.31           H  
ATOM   1077  HA  ALA A  68      -1.349  28.805  -6.393  1.00  1.31           H  
ATOM   1078 1HB  ALA A  68       0.189  28.284  -4.586  1.00  1.31           H  
ATOM   1079 2HB  ALA A  68      -0.390  26.810  -5.387  1.00  1.31           H  
ATOM   1080 3HB  ALA A  68       1.250  27.417  -5.703  1.00  1.31           H  
ATOM   1081  N   ALA A  69       1.605  29.710  -7.467  1.00  1.30           N  
ATOM   1082  CA  ALA A  69       2.446  30.870  -7.686  1.00  1.30           C  
ATOM   1083  C   ALA A  69       1.700  31.948  -8.466  1.00  1.30           C  
ATOM   1084  O   ALA A  69       1.849  33.137  -8.197  1.00  1.30           O  
ATOM   1085  CB  ALA A  69       3.712  30.469  -8.417  1.00  1.30           C  
ATOM   1086  H   ALA A  69       1.900  28.802  -7.834  1.00  1.30           H  
ATOM   1087  HA  ALA A  69       2.707  31.281  -6.713  1.00  1.30           H  
ATOM   1088 1HB  ALA A  69       4.350  31.340  -8.549  1.00  1.30           H  
ATOM   1089 2HB  ALA A  69       4.247  29.712  -7.831  1.00  1.30           H  
ATOM   1090 3HB  ALA A  69       3.454  30.056  -9.389  1.00  1.30           H  
ATOM   1091  N   GLU A  70       0.886  31.526  -9.440  1.00  1.30           N  
ATOM   1092  CA  GLU A  70       0.116  32.479 -10.233  1.00  1.30           C  
ATOM   1093  C   GLU A  70      -1.026  33.118  -9.426  1.00  1.30           C  
ATOM   1094  O   GLU A  70      -1.340  34.299  -9.604  1.00  1.30           O  
ATOM   1095  CB  GLU A  70      -0.453  31.798 -11.490  1.00  1.30           C  
ATOM   1096  CG  GLU A  70       0.602  31.387 -12.531  1.00  1.30           C  
ATOM   1097  CD  GLU A  70       0.011  30.715 -13.764  1.00  1.30           C  
ATOM   1098  OE1 GLU A  70      -1.178  30.485 -13.796  1.00  1.30           O  
ATOM   1099  OE2 GLU A  70       0.758  30.438 -14.676  1.00  1.30           O  
ATOM   1100  H   GLU A  70       0.828  30.525  -9.639  1.00  1.30           H  
ATOM   1101  HA  GLU A  70       0.787  33.274 -10.550  1.00  1.30           H  
ATOM   1102 1HB  GLU A  70      -0.997  30.900 -11.198  1.00  1.30           H  
ATOM   1103 2HB  GLU A  70      -1.163  32.468 -11.973  1.00  1.30           H  
ATOM   1104 1HG  GLU A  70       1.152  32.274 -12.842  1.00  1.30           H  
ATOM   1105 2HG  GLU A  70       1.306  30.706 -12.055  1.00  1.30           H  
ATOM   1106  N   LYS A  71      -1.658  32.325  -8.555  1.00  1.30           N  
ATOM   1107  CA  LYS A  71      -2.795  32.769  -7.743  1.00  1.30           C  
ATOM   1108  C   LYS A  71      -2.427  33.669  -6.563  1.00  1.30           C  
ATOM   1109  O   LYS A  71      -3.101  34.669  -6.299  1.00  1.30           O  
ATOM   1110  CB  LYS A  71      -3.536  31.555  -7.212  1.00  1.30           C  
ATOM   1111  CG  LYS A  71      -4.790  31.821  -6.375  1.00  1.30           C  
ATOM   1112  CD  LYS A  71      -5.918  32.385  -7.219  1.00  1.30           C  
ATOM   1113  CE  LYS A  71      -7.202  32.516  -6.408  1.00  1.30           C  
ATOM   1114  NZ  LYS A  71      -8.310  33.128  -7.213  1.00  1.30           N  
ATOM   1115  H   LYS A  71      -1.352  31.354  -8.486  1.00  1.30           H  
ATOM   1116  HA  LYS A  71      -3.465  33.333  -8.390  1.00  1.30           H  
ATOM   1117 1HB  LYS A  71      -3.837  30.962  -8.064  1.00  1.30           H  
ATOM   1118 2HB  LYS A  71      -2.852  30.951  -6.613  1.00  1.30           H  
ATOM   1119 1HG  LYS A  71      -5.124  30.890  -5.908  1.00  1.30           H  
ATOM   1120 2HG  LYS A  71      -4.548  32.531  -5.586  1.00  1.30           H  
ATOM   1121 1HD  LYS A  71      -5.634  33.365  -7.607  1.00  1.30           H  
ATOM   1122 2HD  LYS A  71      -6.102  31.716  -8.059  1.00  1.30           H  
ATOM   1123 1HE  LYS A  71      -7.514  31.524  -6.068  1.00  1.30           H  
ATOM   1124 2HE  LYS A  71      -7.011  33.141  -5.535  1.00  1.30           H  
ATOM   1125 1HZ  LYS A  71      -9.139  33.197  -6.639  1.00  1.30           H  
ATOM   1126 2HZ  LYS A  71      -8.035  34.051  -7.521  1.00  1.30           H  
ATOM   1127 3HZ  LYS A  71      -8.504  32.550  -8.017  1.00  1.30           H  
ATOM   1128  N   VAL A  72      -1.383  33.315  -5.825  1.00  1.29           N  
ATOM   1129  CA  VAL A  72      -1.035  34.087  -4.645  1.00  1.29           C  
ATOM   1130  C   VAL A  72      -0.245  35.327  -5.060  1.00  1.29           C  
ATOM   1131  O   VAL A  72       0.857  35.232  -5.585  1.00  1.29           O  
ATOM   1132  CB  VAL A  72      -0.221  33.194  -3.676  1.00  1.29           C  
ATOM   1133  CG1 VAL A  72       0.235  33.979  -2.441  1.00  1.29           C  
ATOM   1134  CG2 VAL A  72      -1.070  31.979  -3.256  1.00  1.29           C  
ATOM   1135  H   VAL A  72      -0.836  32.490  -6.072  1.00  1.29           H  
ATOM   1136  HA  VAL A  72      -1.955  34.397  -4.149  1.00  1.29           H  
ATOM   1137  HB  VAL A  72       0.656  32.840  -4.190  1.00  1.29           H  
ATOM   1138 1HG1 VAL A  72       0.814  33.319  -1.803  1.00  1.29           H  
ATOM   1139 2HG1 VAL A  72       0.855  34.812  -2.750  1.00  1.29           H  
ATOM   1140 3HG1 VAL A  72      -0.633  34.348  -1.897  1.00  1.29           H  
ATOM   1141 1HG2 VAL A  72      -0.486  31.337  -2.598  1.00  1.29           H  
ATOM   1142 2HG2 VAL A  72      -1.964  32.318  -2.733  1.00  1.29           H  
ATOM   1143 3HG2 VAL A  72      -1.361  31.415  -4.147  1.00  1.29           H  
ATOM   1144  N   GLY A  73      -0.803  36.513  -4.799  1.00  1.27           N  
ATOM   1145  CA  GLY A  73      -0.161  37.757  -5.240  1.00  1.27           C  
ATOM   1146  C   GLY A  73       0.941  38.243  -4.305  1.00  1.27           C  
ATOM   1147  O   GLY A  73       1.635  39.215  -4.598  1.00  1.27           O  
ATOM   1148  H   GLY A  73      -1.708  36.545  -4.350  1.00  1.27           H  
ATOM   1149 1HA  GLY A  73       0.254  37.605  -6.236  1.00  1.27           H  
ATOM   1150 2HA  GLY A  73      -0.918  38.531  -5.337  1.00  1.27           H  
ATOM   1151  N   ASP A  74       1.081  37.578  -3.174  1.00  1.25           N  
ATOM   1152  CA  ASP A  74       2.083  37.918  -2.181  1.00  1.25           C  
ATOM   1153  C   ASP A  74       3.377  37.140  -2.432  1.00  1.25           C  
ATOM   1154  O   ASP A  74       3.417  35.944  -2.147  1.00  1.25           O  
ATOM   1155  CB  ASP A  74       1.535  37.661  -0.781  1.00  1.25           C  
ATOM   1156  CG  ASP A  74       2.524  37.967   0.344  1.00  1.25           C  
ATOM   1157  OD1 ASP A  74       3.710  37.702   0.179  1.00  1.25           O  
ATOM   1158  OD2 ASP A  74       2.097  38.467   1.354  1.00  1.25           O  
ATOM   1159  H   ASP A  74       0.463  36.797  -3.014  1.00  1.25           H  
ATOM   1160  HA  ASP A  74       2.246  38.983  -2.255  1.00  1.25           H  
ATOM   1161 1HB  ASP A  74       0.645  38.272  -0.626  1.00  1.25           H  
ATOM   1162 2HB  ASP A  74       1.227  36.621  -0.704  1.00  1.25           H  
ATOM   1163  N   PRO A  75       4.477  37.787  -2.874  1.00  1.22           N  
ATOM   1164  CA  PRO A  75       5.724  37.160  -3.281  1.00  1.22           C  
ATOM   1165  C   PRO A  75       6.430  36.438  -2.136  1.00  1.22           C  
ATOM   1166  O   PRO A  75       7.287  35.585  -2.374  1.00  1.22           O  
ATOM   1167  CB  PRO A  75       6.559  38.347  -3.778  1.00  1.22           C  
ATOM   1168  CG  PRO A  75       6.005  39.543  -3.044  1.00  1.22           C  
ATOM   1169  CD  PRO A  75       4.530  39.264  -2.880  1.00  1.22           C  
ATOM   1170  HA  PRO A  75       5.516  36.471  -4.108  1.00  1.22           H  
ATOM   1171 1HB  PRO A  75       7.624  38.175  -3.554  1.00  1.22           H  
ATOM   1172 2HB  PRO A  75       6.471  38.437  -4.870  1.00  1.22           H  
ATOM   1173 1HG  PRO A  75       6.519  39.663  -2.078  1.00  1.22           H  
ATOM   1174 2HG  PRO A  75       6.196  40.462  -3.619  1.00  1.22           H  
ATOM   1175 1HD  PRO A  75       4.231  39.673  -1.902  1.00  1.22           H  
ATOM   1176 2HD  PRO A  75       3.955  39.681  -3.721  1.00  1.22           H  
ATOM   1177  N   VAL A  76       6.090  36.770  -0.888  1.00  1.19           N  
ATOM   1178  CA  VAL A  76       6.726  36.118   0.241  1.00  1.19           C  
ATOM   1179  C   VAL A  76       6.078  34.775   0.390  1.00  1.19           C  
ATOM   1180  O   VAL A  76       6.748  33.744   0.513  1.00  1.19           O  
ATOM   1181  CB  VAL A  76       6.554  36.926   1.531  1.00  1.19           C  
ATOM   1182  CG1 VAL A  76       7.114  36.137   2.708  1.00  1.19           C  
ATOM   1183  CG2 VAL A  76       7.244  38.264   1.365  1.00  1.19           C  
ATOM   1184  H   VAL A  76       5.334  37.431  -0.691  1.00  1.19           H  
ATOM   1185  HA  VAL A  76       7.787  35.988   0.033  1.00  1.19           H  
ATOM   1186  HB  VAL A  76       5.494  37.086   1.722  1.00  1.19           H  
ATOM   1187 1HG1 VAL A  76       6.977  36.708   3.625  1.00  1.19           H  
ATOM   1188 2HG1 VAL A  76       6.578  35.192   2.784  1.00  1.19           H  
ATOM   1189 3HG1 VAL A  76       8.173  35.947   2.550  1.00  1.19           H  
ATOM   1190 1HG2 VAL A  76       7.116  38.852   2.274  1.00  1.19           H  
ATOM   1191 2HG2 VAL A  76       8.304  38.107   1.176  1.00  1.19           H  
ATOM   1192 3HG2 VAL A  76       6.793  38.791   0.523  1.00  1.19           H  
ATOM   1193  N   HIS A  77       4.754  34.780   0.328  1.00  1.18           N  
ATOM   1194  CA  HIS A  77       4.044  33.521   0.420  1.00  1.18           C  
ATOM   1195  C   HIS A  77       4.337  32.657  -0.792  1.00  1.18           C  
ATOM   1196  O   HIS A  77       4.544  31.449  -0.654  1.00  1.18           O  
ATOM   1197  CB  HIS A  77       2.557  33.722   0.579  1.00  1.18           C  
ATOM   1198  CG  HIS A  77       2.152  34.148   1.958  1.00  1.18           C  
ATOM   1199  ND1 HIS A  77       2.396  33.371   3.075  1.00  1.18           N  
ATOM   1200  CD2 HIS A  77       1.490  35.238   2.403  1.00  1.18           C  
ATOM   1201  CE1 HIS A  77       1.913  33.979   4.146  1.00  1.18           C  
ATOM   1202  NE2 HIS A  77       1.360  35.109   3.764  1.00  1.18           N  
ATOM   1203  H   HIS A  77       4.263  35.682   0.212  1.00  1.18           H  
ATOM   1204  HA  HIS A  77       4.390  32.978   1.297  1.00  1.18           H  
ATOM   1205 1HB  HIS A  77       2.236  34.497  -0.116  1.00  1.18           H  
ATOM   1206 2HB  HIS A  77       2.048  32.817   0.310  1.00  1.18           H  
ATOM   1207  HD2 HIS A  77       1.120  36.060   1.805  1.00  1.18           H  
ATOM   1208  HE1 HIS A  77       1.958  33.608   5.173  1.00  1.18           H  
ATOM   1209  HE2 HIS A  77       0.906  35.780   4.369  1.00  1.18           H  
ATOM   1210  N   VAL A  78       4.426  33.269  -1.975  1.00  1.18           N  
ATOM   1211  CA  VAL A  78       4.751  32.480  -3.146  1.00  1.18           C  
ATOM   1212  C   VAL A  78       6.114  31.850  -2.985  1.00  1.18           C  
ATOM   1213  O   VAL A  78       6.264  30.652  -3.206  1.00  1.18           O  
ATOM   1214  CB  VAL A  78       4.774  33.322  -4.425  1.00  1.18           C  
ATOM   1215  CG1 VAL A  78       5.349  32.493  -5.553  1.00  1.18           C  
ATOM   1216  CG2 VAL A  78       3.374  33.755  -4.773  1.00  1.18           C  
ATOM   1217  H   VAL A  78       4.238  34.269  -2.055  1.00  1.18           H  
ATOM   1218  HA  VAL A  78       4.003  31.693  -3.255  1.00  1.18           H  
ATOM   1219  HB  VAL A  78       5.404  34.185  -4.281  1.00  1.18           H  
ATOM   1220 1HG1 VAL A  78       5.372  33.079  -6.472  1.00  1.18           H  
ATOM   1221 2HG1 VAL A  78       6.363  32.186  -5.298  1.00  1.18           H  
ATOM   1222 3HG1 VAL A  78       4.744  31.608  -5.707  1.00  1.18           H  
ATOM   1223 1HG2 VAL A  78       3.380  34.350  -5.688  1.00  1.18           H  
ATOM   1224 2HG2 VAL A  78       2.758  32.881  -4.927  1.00  1.18           H  
ATOM   1225 3HG2 VAL A  78       2.960  34.347  -3.971  1.00  1.18           H  
ATOM   1226  N   ALA A  79       7.109  32.632  -2.557  1.00  1.20           N  
ATOM   1227  CA  ALA A  79       8.439  32.082  -2.394  1.00  1.20           C  
ATOM   1228  C   ALA A  79       8.454  30.935  -1.394  1.00  1.20           C  
ATOM   1229  O   ALA A  79       9.123  29.929  -1.628  1.00  1.20           O  
ATOM   1230  CB  ALA A  79       9.389  33.168  -1.934  1.00  1.20           C  
ATOM   1231  H   ALA A  79       6.966  33.625  -2.376  1.00  1.20           H  
ATOM   1232  HA  ALA A  79       8.766  31.697  -3.359  1.00  1.20           H  
ATOM   1233 1HB  ALA A  79      10.392  32.761  -1.837  1.00  1.20           H  
ATOM   1234 2HB  ALA A  79       9.392  33.976  -2.665  1.00  1.20           H  
ATOM   1235 3HB  ALA A  79       9.054  33.555  -0.969  1.00  1.20           H  
ATOM   1236  N   ARG A  80       7.696  31.048  -0.300  1.00  1.24           N  
ATOM   1237  CA  ARG A  80       7.663  29.973   0.686  1.00  1.24           C  
ATOM   1238  C   ARG A  80       7.014  28.716   0.120  1.00  1.24           C  
ATOM   1239  O   ARG A  80       7.489  27.597   0.354  1.00  1.24           O  
ATOM   1240  CB  ARG A  80       6.902  30.420   1.918  1.00  1.24           C  
ATOM   1241  CG  ARG A  80       7.613  31.466   2.760  1.00  1.24           C  
ATOM   1242  CD  ARG A  80       6.741  31.962   3.849  1.00  1.24           C  
ATOM   1243  NE  ARG A  80       7.379  33.003   4.636  1.00  1.24           N  
ATOM   1244  CZ  ARG A  80       6.746  33.730   5.574  1.00  1.24           C  
ATOM   1245  NH1 ARG A  80       5.479  33.495   5.827  1.00  1.24           N  
ATOM   1246  NH2 ARG A  80       7.393  34.676   6.233  1.00  1.24           N  
ATOM   1247  H   ARG A  80       7.167  31.906  -0.131  1.00  1.24           H  
ATOM   1248  HA  ARG A  80       8.687  29.736   0.974  1.00  1.24           H  
ATOM   1249 1HB  ARG A  80       5.944  30.841   1.614  1.00  1.24           H  
ATOM   1250 2HB  ARG A  80       6.697  29.562   2.555  1.00  1.24           H  
ATOM   1251 1HG  ARG A  80       8.499  31.018   3.210  1.00  1.24           H  
ATOM   1252 2HG  ARG A  80       7.912  32.302   2.136  1.00  1.24           H  
ATOM   1253 1HD  ARG A  80       5.833  32.382   3.408  1.00  1.24           H  
ATOM   1254 2HD  ARG A  80       6.476  31.142   4.513  1.00  1.24           H  
ATOM   1255  HE  ARG A  80       8.355  33.203   4.457  1.00  1.24           H  
ATOM   1256 1HH1 ARG A  80       5.000  32.758   5.323  1.00  1.24           H  
ATOM   1257 2HH1 ARG A  80       4.990  34.034   6.527  1.00  1.24           H  
ATOM   1258 1HH2 ARG A  80       8.368  34.854   6.033  1.00  1.24           H  
ATOM   1259 2HH2 ARG A  80       6.914  35.220   6.935  1.00  1.24           H  
ATOM   1260  N   LEU A  81       5.940  28.883  -0.657  1.00  1.30           N  
ATOM   1261  CA  LEU A  81       5.299  27.717  -1.243  1.00  1.30           C  
ATOM   1262  C   LEU A  81       6.249  27.066  -2.237  1.00  1.30           C  
ATOM   1263  O   LEU A  81       6.424  25.839  -2.224  1.00  1.30           O  
ATOM   1264  CB  LEU A  81       3.987  28.116  -1.943  1.00  1.30           C  
ATOM   1265  CG  LEU A  81       2.837  28.557  -1.024  1.00  1.30           C  
ATOM   1266  CD1 LEU A  81       1.675  29.113  -1.855  1.00  1.30           C  
ATOM   1267  CD2 LEU A  81       2.398  27.379  -0.241  1.00  1.30           C  
ATOM   1268  H   LEU A  81       5.562  29.816  -0.830  1.00  1.30           H  
ATOM   1269  HA  LEU A  81       5.075  27.002  -0.454  1.00  1.30           H  
ATOM   1270 1HB  LEU A  81       4.198  28.930  -2.641  1.00  1.30           H  
ATOM   1271 2HB  LEU A  81       3.632  27.263  -2.514  1.00  1.30           H  
ATOM   1272  HG  LEU A  81       3.184  29.333  -0.347  1.00  1.30           H  
ATOM   1273 1HD1 LEU A  81       0.864  29.410  -1.198  1.00  1.30           H  
ATOM   1274 2HD1 LEU A  81       2.018  29.976  -2.429  1.00  1.30           H  
ATOM   1275 3HD1 LEU A  81       1.328  28.339  -2.530  1.00  1.30           H  
ATOM   1276 1HD2 LEU A  81       1.607  27.685   0.417  1.00  1.30           H  
ATOM   1277 2HD2 LEU A  81       2.046  26.596  -0.917  1.00  1.30           H  
ATOM   1278 3HD2 LEU A  81       3.238  27.018   0.333  1.00  1.30           H  
ATOM   1279  N   GLU A  82       6.941  27.897  -3.033  1.00  1.37           N  
ATOM   1280  CA  GLU A  82       7.879  27.376  -4.005  1.00  1.37           C  
ATOM   1281  C   GLU A  82       9.028  26.660  -3.319  1.00  1.37           C  
ATOM   1282  O   GLU A  82       9.400  25.580  -3.755  1.00  1.37           O  
ATOM   1283  CB  GLU A  82       8.409  28.488  -4.929  1.00  1.37           C  
ATOM   1284  CG  GLU A  82       7.374  29.031  -5.948  1.00  1.37           C  
ATOM   1285  CD  GLU A  82       7.894  30.184  -6.796  1.00  1.37           C  
ATOM   1286  OE1 GLU A  82       8.959  30.678  -6.514  1.00  1.37           O  
ATOM   1287  OE2 GLU A  82       7.225  30.559  -7.733  1.00  1.37           O  
ATOM   1288  H   GLU A  82       6.767  28.898  -2.990  1.00  1.37           H  
ATOM   1289  HA  GLU A  82       7.352  26.652  -4.626  1.00  1.37           H  
ATOM   1290 1HB  GLU A  82       8.741  29.328  -4.321  1.00  1.37           H  
ATOM   1291 2HB  GLU A  82       9.274  28.121  -5.483  1.00  1.37           H  
ATOM   1292 1HG  GLU A  82       7.072  28.215  -6.607  1.00  1.37           H  
ATOM   1293 2HG  GLU A  82       6.487  29.353  -5.406  1.00  1.37           H  
ATOM   1294  N   GLU A  83       9.550  27.203  -2.212  1.00  1.45           N  
ATOM   1295  CA  GLU A  83      10.654  26.543  -1.515  1.00  1.45           C  
ATOM   1296  C   GLU A  83      10.229  25.165  -1.040  1.00  1.45           C  
ATOM   1297  O   GLU A  83      10.937  24.172  -1.228  1.00  1.45           O  
ATOM   1298  CB  GLU A  83      11.133  27.369  -0.309  1.00  1.45           C  
ATOM   1299  CG  GLU A  83      12.333  26.755   0.463  1.00  1.45           C  
ATOM   1300  CD  GLU A  83      12.818  27.612   1.651  1.00  1.45           C  
ATOM   1301  OE1 GLU A  83      12.235  28.638   1.900  1.00  1.45           O  
ATOM   1302  OE2 GLU A  83      13.775  27.229   2.301  1.00  1.45           O  
ATOM   1303  H   GLU A  83       9.214  28.106  -1.883  1.00  1.45           H  
ATOM   1304  HA  GLU A  83      11.483  26.426  -2.214  1.00  1.45           H  
ATOM   1305 1HB  GLU A  83      11.415  28.368  -0.643  1.00  1.45           H  
ATOM   1306 2HB  GLU A  83      10.306  27.487   0.395  1.00  1.45           H  
ATOM   1307 1HG  GLU A  83      12.024  25.781   0.837  1.00  1.45           H  
ATOM   1308 2HG  GLU A  83      13.158  26.599  -0.233  1.00  1.45           H  
ATOM   1309  N   ALA A  84       9.048  25.082  -0.427  1.00  1.55           N  
ATOM   1310  CA  ALA A  84       8.599  23.786   0.049  1.00  1.55           C  
ATOM   1311  C   ALA A  84       8.465  22.816  -1.116  1.00  1.55           C  
ATOM   1312  O   ALA A  84       8.890  21.655  -1.018  1.00  1.55           O  
ATOM   1313  CB  ALA A  84       7.267  23.925   0.768  1.00  1.55           C  
ATOM   1314  H   ALA A  84       8.479  25.919  -0.281  1.00  1.55           H  
ATOM   1315  HA  ALA A  84       9.343  23.393   0.740  1.00  1.55           H  
ATOM   1316 1HB  ALA A  84       6.947  22.953   1.136  1.00  1.55           H  
ATOM   1317 2HB  ALA A  84       7.384  24.599   1.594  1.00  1.55           H  
ATOM   1318 3HB  ALA A  84       6.521  24.324   0.077  1.00  1.55           H  
ATOM   1319  N   MET A  85       7.932  23.295  -2.243  1.00  1.66           N  
ATOM   1320  CA  MET A  85       7.765  22.418  -3.379  1.00  1.66           C  
ATOM   1321  C   MET A  85       9.099  22.047  -4.024  1.00  1.66           C  
ATOM   1322  O   MET A  85       9.243  20.933  -4.528  1.00  1.66           O  
ATOM   1323  CB  MET A  85       6.845  23.014  -4.416  1.00  1.66           C  
ATOM   1324  CG  MET A  85       6.438  21.981  -5.440  1.00  1.66           C  
ATOM   1325  SD  MET A  85       5.555  20.642  -4.625  1.00  1.66           S  
ATOM   1326  CE  MET A  85       3.958  21.359  -4.218  1.00  1.66           C  
ATOM   1327  H   MET A  85       7.597  24.262  -2.294  1.00  1.66           H  
ATOM   1328  HA  MET A  85       7.307  21.498  -3.020  1.00  1.66           H  
ATOM   1329 1HB  MET A  85       5.949  23.424  -3.939  1.00  1.66           H  
ATOM   1330 2HB  MET A  85       7.356  23.838  -4.922  1.00  1.66           H  
ATOM   1331 1HG  MET A  85       5.822  22.389  -6.207  1.00  1.66           H  
ATOM   1332 2HG  MET A  85       7.335  21.570  -5.907  1.00  1.66           H  
ATOM   1333 1HE  MET A  85       3.351  20.627  -3.686  1.00  1.66           H  
ATOM   1334 2HE  MET A  85       4.103  22.235  -3.594  1.00  1.66           H  
ATOM   1335 3HE  MET A  85       3.447  21.653  -5.135  1.00  1.66           H  
ATOM   1336  N   GLU A  86      10.072  22.962  -4.044  1.00  1.78           N  
ATOM   1337  CA  GLU A  86      11.371  22.647  -4.626  1.00  1.78           C  
ATOM   1338  C   GLU A  86      12.041  21.549  -3.832  1.00  1.78           C  
ATOM   1339  O   GLU A  86      12.632  20.641  -4.409  1.00  1.78           O  
ATOM   1340  CB  GLU A  86      12.296  23.868  -4.715  1.00  1.78           C  
ATOM   1341  CG  GLU A  86      11.921  24.908  -5.785  1.00  1.78           C  
ATOM   1342  CD  GLU A  86      12.830  26.120  -5.778  1.00  1.78           C  
ATOM   1343  OE1 GLU A  86      13.647  26.232  -4.893  1.00  1.78           O  
ATOM   1344  OE2 GLU A  86      12.715  26.926  -6.672  1.00  1.78           O  
ATOM   1345  H   GLU A  86       9.910  23.883  -3.649  1.00  1.78           H  
ATOM   1346  HA  GLU A  86      11.207  22.277  -5.640  1.00  1.78           H  
ATOM   1347 1HB  GLU A  86      12.299  24.382  -3.750  1.00  1.78           H  
ATOM   1348 2HB  GLU A  86      13.315  23.538  -4.910  1.00  1.78           H  
ATOM   1349 1HG  GLU A  86      11.987  24.432  -6.762  1.00  1.78           H  
ATOM   1350 2HG  GLU A  86      10.897  25.223  -5.645  1.00  1.78           H  
ATOM   1351  N   ARG A  87      11.917  21.607  -2.500  1.00  1.90           N  
ATOM   1352  CA  ARG A  87      12.497  20.577  -1.648  1.00  1.90           C  
ATOM   1353  C   ARG A  87      11.827  19.243  -1.936  1.00  1.90           C  
ATOM   1354  O   ARG A  87      12.479  18.199  -2.012  1.00  1.90           O  
ATOM   1355  CB  ARG A  87      12.333  20.956  -0.194  1.00  1.90           C  
ATOM   1356  CG  ARG A  87      13.198  22.115   0.224  1.00  1.90           C  
ATOM   1357  CD  ARG A  87      12.995  22.485   1.631  1.00  1.90           C  
ATOM   1358  NE  ARG A  87      13.743  23.682   1.964  1.00  1.90           N  
ATOM   1359  CZ  ARG A  87      15.039  23.718   2.316  1.00  1.90           C  
ATOM   1360  NH1 ARG A  87      15.744  22.607   2.404  1.00  1.90           N  
ATOM   1361  NH2 ARG A  87      15.593  24.885   2.569  1.00  1.90           N  
ATOM   1362  H   ARG A  87      11.430  22.403  -2.075  1.00  1.90           H  
ATOM   1363  HA  ARG A  87      13.561  20.494  -1.873  1.00  1.90           H  
ATOM   1364 1HB  ARG A  87      11.295  21.232  -0.005  1.00  1.90           H  
ATOM   1365 2HB  ARG A  87      12.574  20.109   0.441  1.00  1.90           H  
ATOM   1366 1HG  ARG A  87      14.243  21.841   0.089  1.00  1.90           H  
ATOM   1367 2HG  ARG A  87      12.971  22.980  -0.396  1.00  1.90           H  
ATOM   1368 1HD  ARG A  87      11.937  22.686   1.803  1.00  1.90           H  
ATOM   1369 2HD  ARG A  87      13.328  21.677   2.281  1.00  1.90           H  
ATOM   1370  HE  ARG A  87      13.255  24.575   1.910  1.00  1.90           H  
ATOM   1371 1HH1 ARG A  87      15.310  21.717   2.205  1.00  1.90           H  
ATOM   1372 2HH1 ARG A  87      16.717  22.647   2.667  1.00  1.90           H  
ATOM   1373 1HH2 ARG A  87      15.019  25.741   2.483  1.00  1.90           H  
ATOM   1374 2HH2 ARG A  87      16.562  24.945   2.834  1.00  1.90           H  
ATOM   1375  N   LEU A  88      10.514  19.288  -2.151  1.00  2.03           N  
ATOM   1376  CA  LEU A  88       9.767  18.099  -2.508  1.00  2.03           C  
ATOM   1377  C   LEU A  88      10.303  17.565  -3.829  1.00  2.03           C  
ATOM   1378  O   LEU A  88      10.633  16.390  -3.940  1.00  2.03           O  
ATOM   1379  CB  LEU A  88       8.268  18.417  -2.566  1.00  2.03           C  
ATOM   1380  CG  LEU A  88       7.339  17.267  -2.807  1.00  2.03           C  
ATOM   1381  CD1 LEU A  88       5.997  17.569  -2.151  1.00  2.03           C  
ATOM   1382  CD2 LEU A  88       7.169  17.097  -4.301  1.00  2.03           C  
ATOM   1383  H   LEU A  88      10.012  20.171  -2.038  1.00  2.03           H  
ATOM   1384  HA  LEU A  88       9.929  17.340  -1.750  1.00  2.03           H  
ATOM   1385 1HB  LEU A  88       7.979  18.898  -1.633  1.00  2.03           H  
ATOM   1386 2HB  LEU A  88       8.099  19.121  -3.367  1.00  2.03           H  
ATOM   1387  HG  LEU A  88       7.752  16.360  -2.366  1.00  2.03           H  
ATOM   1388 1HD1 LEU A  88       5.326  16.738  -2.311  1.00  2.03           H  
ATOM   1389 2HD1 LEU A  88       6.140  17.714  -1.089  1.00  2.03           H  
ATOM   1390 3HD1 LEU A  88       5.573  18.471  -2.575  1.00  2.03           H  
ATOM   1391 1HD2 LEU A  88       6.499  16.271  -4.495  1.00  2.03           H  
ATOM   1392 2HD2 LEU A  88       6.766  17.993  -4.731  1.00  2.03           H  
ATOM   1393 3HD2 LEU A  88       8.134  16.902  -4.750  1.00  2.03           H  
ATOM   1394  N   ALA A  89      10.407  18.418  -4.836  1.00  2.15           N  
ATOM   1395  CA  ALA A  89      10.896  17.967  -6.121  1.00  2.15           C  
ATOM   1396  C   ALA A  89      12.320  17.409  -6.019  1.00  2.15           C  
ATOM   1397  O   ALA A  89      12.616  16.408  -6.675  1.00  2.15           O  
ATOM   1398  CB  ALA A  89      10.839  19.105  -7.114  1.00  2.15           C  
ATOM   1399  H   ALA A  89      10.131  19.387  -4.711  1.00  2.15           H  
ATOM   1400  HA  ALA A  89      10.246  17.166  -6.463  1.00  2.15           H  
ATOM   1401 1HB  ALA A  89      11.174  18.754  -8.087  1.00  2.15           H  
ATOM   1402 2HB  ALA A  89       9.813  19.469  -7.187  1.00  2.15           H  
ATOM   1403 3HB  ALA A  89      11.489  19.910  -6.769  1.00  2.15           H  
ATOM   1404  N   GLU A  90      13.197  18.018  -5.198  1.00  2.27           N  
ATOM   1405  CA  GLU A  90      14.570  17.520  -5.052  1.00  2.27           C  
ATOM   1406  C   GLU A  90      14.544  16.108  -4.507  1.00  2.27           C  
ATOM   1407  O   GLU A  90      15.204  15.214  -5.036  1.00  2.27           O  
ATOM   1408  CB  GLU A  90      15.421  18.401  -4.133  1.00  2.27           C  
ATOM   1409  CG  GLU A  90      16.895  17.917  -4.016  1.00  2.27           C  
ATOM   1410  CD  GLU A  90      17.800  18.797  -3.151  1.00  2.27           C  
ATOM   1411  OE1 GLU A  90      17.330  19.750  -2.582  1.00  2.27           O  
ATOM   1412  OE2 GLU A  90      18.974  18.507  -3.085  1.00  2.27           O  
ATOM   1413  H   GLU A  90      12.911  18.854  -4.691  1.00  2.27           H  
ATOM   1414  HA  GLU A  90      15.034  17.498  -6.037  1.00  2.27           H  
ATOM   1415 1HB  GLU A  90      15.415  19.427  -4.500  1.00  2.27           H  
ATOM   1416 2HB  GLU A  90      14.983  18.411  -3.131  1.00  2.27           H  
ATOM   1417 1HG  GLU A  90      16.881  16.914  -3.589  1.00  2.27           H  
ATOM   1418 2HG  GLU A  90      17.318  17.840  -5.017  1.00  2.27           H  
ATOM   1419  N   LEU A  91      13.727  15.893  -3.479  1.00  2.39           N  
ATOM   1420  CA  LEU A  91      13.565  14.577  -2.889  1.00  2.39           C  
ATOM   1421  C   LEU A  91      13.221  13.553  -3.937  1.00  2.39           C  
ATOM   1422  O   LEU A  91      13.793  12.461  -3.989  1.00  2.39           O  
ATOM   1423  CB  LEU A  91      12.412  14.590  -1.874  1.00  2.39           C  
ATOM   1424  CG  LEU A  91      12.000  13.259  -1.317  1.00  2.39           C  
ATOM   1425  CD1 LEU A  91      13.091  12.643  -0.493  1.00  2.39           C  
ATOM   1426  CD2 LEU A  91      10.723  13.471  -0.575  1.00  2.39           C  
ATOM   1427  H   LEU A  91      13.210  16.683  -3.085  1.00  2.39           H  
ATOM   1428  HA  LEU A  91      14.487  14.293  -2.397  1.00  2.39           H  
ATOM   1429 1HB  LEU A  91      12.694  15.230  -1.041  1.00  2.39           H  
ATOM   1430 2HB  LEU A  91      11.546  15.009  -2.328  1.00  2.39           H  
ATOM   1431  HG  LEU A  91      11.824  12.585  -2.121  1.00  2.39           H  
ATOM   1432 1HD1 LEU A  91      12.765  11.672  -0.132  1.00  2.39           H  
ATOM   1433 2HD1 LEU A  91      13.978  12.512  -1.114  1.00  2.39           H  
ATOM   1434 3HD1 LEU A  91      13.322  13.291   0.350  1.00  2.39           H  
ATOM   1435 1HD2 LEU A  91      10.374  12.545  -0.214  1.00  2.39           H  
ATOM   1436 2HD2 LEU A  91      10.890  14.148   0.242  1.00  2.39           H  
ATOM   1437 3HD2 LEU A  91       9.972  13.899  -1.247  1.00  2.39           H  
ATOM   1438  N   LEU A  92      12.249  13.890  -4.747  1.00  2.51           N  
ATOM   1439  CA  LEU A  92      11.747  12.923  -5.674  1.00  2.51           C  
ATOM   1440  C   LEU A  92      12.715  12.758  -6.855  1.00  2.51           C  
ATOM   1441  O   LEU A  92      12.835  11.662  -7.415  1.00  2.51           O  
ATOM   1442  CB  LEU A  92      10.350  13.375  -6.003  1.00  2.51           C  
ATOM   1443  CG  LEU A  92       9.567  13.429  -4.668  1.00  2.51           C  
ATOM   1444  CD1 LEU A  92       8.138  13.805  -4.834  1.00  2.51           C  
ATOM   1445  CD2 LEU A  92       9.721  12.216  -4.003  1.00  2.51           C  
ATOM   1446  H   LEU A  92      11.815  14.813  -4.677  1.00  2.51           H  
ATOM   1447  HA  LEU A  92      11.672  11.971  -5.165  1.00  2.51           H  
ATOM   1448 1HB  LEU A  92      10.385  14.374  -6.443  1.00  2.51           H  
ATOM   1449 2HB  LEU A  92       9.877  12.668  -6.687  1.00  2.51           H  
ATOM   1450  HG  LEU A  92      10.018  14.180  -4.064  1.00  2.51           H  
ATOM   1451 1HD1 LEU A  92       7.668  13.867  -3.854  1.00  2.51           H  
ATOM   1452 2HD1 LEU A  92       8.099  14.748  -5.308  1.00  2.51           H  
ATOM   1453 3HD1 LEU A  92       7.624  13.068  -5.443  1.00  2.51           H  
ATOM   1454 1HD2 LEU A  92       9.257  12.292  -3.062  1.00  2.51           H  
ATOM   1455 2HD2 LEU A  92       9.284  11.512  -4.565  1.00  2.51           H  
ATOM   1456 3HD2 LEU A  92      10.768  11.987  -3.875  1.00  2.51           H  
ATOM   1457  N   ALA A  93      13.453  13.811  -7.211  1.00  2.61           N  
ATOM   1458  CA  ALA A  93      14.483  13.688  -8.237  1.00  2.61           C  
ATOM   1459  C   ALA A  93      15.550  12.703  -7.759  1.00  2.61           C  
ATOM   1460  O   ALA A  93      16.055  11.876  -8.529  1.00  2.61           O  
ATOM   1461  CB  ALA A  93      15.117  15.029  -8.526  1.00  2.61           C  
ATOM   1462  H   ALA A  93      13.302  14.717  -6.769  1.00  2.61           H  
ATOM   1463  HA  ALA A  93      14.022  13.289  -9.145  1.00  2.61           H  
ATOM   1464 1HB  ALA A  93      15.879  14.919  -9.294  1.00  2.61           H  
ATOM   1465 2HB  ALA A  93      14.348  15.724  -8.864  1.00  2.61           H  
ATOM   1466 3HB  ALA A  93      15.573  15.414  -7.614  1.00  2.61           H  
ATOM   1467  N   LEU A  94      15.878  12.788  -6.460  1.00  2.71           N  
ATOM   1468  CA  LEU A  94      16.862  11.895  -5.873  1.00  2.71           C  
ATOM   1469  C   LEU A  94      16.334  10.473  -5.885  1.00  2.71           C  
ATOM   1470  O   LEU A  94      17.083   9.538  -6.169  1.00  2.71           O  
ATOM   1471  CB  LEU A  94      17.185  12.340  -4.443  1.00  2.71           C  
ATOM   1472  CG  LEU A  94      17.958  13.658  -4.330  1.00  2.71           C  
ATOM   1473  CD1 LEU A  94      18.001  14.087  -2.876  1.00  2.71           C  
ATOM   1474  CD2 LEU A  94      19.348  13.465  -4.895  1.00  2.71           C  
ATOM   1475  H   LEU A  94      15.449  13.509  -5.881  1.00  2.71           H  
ATOM   1476  HA  LEU A  94      17.771  11.939  -6.465  1.00  2.71           H  
ATOM   1477 1HB  LEU A  94      16.259  12.459  -3.895  1.00  2.71           H  
ATOM   1478 2HB  LEU A  94      17.771  11.563  -3.958  1.00  2.71           H  
ATOM   1479  HG  LEU A  94      17.454  14.429  -4.896  1.00  2.71           H  
ATOM   1480 1HD1 LEU A  94      18.542  15.033  -2.789  1.00  2.71           H  
ATOM   1481 2HD1 LEU A  94      16.982  14.221  -2.514  1.00  2.71           H  
ATOM   1482 3HD1 LEU A  94      18.501  13.324  -2.283  1.00  2.71           H  
ATOM   1483 1HD2 LEU A  94      19.900  14.404  -4.822  1.00  2.71           H  
ATOM   1484 2HD2 LEU A  94      19.868  12.691  -4.330  1.00  2.71           H  
ATOM   1485 3HD2 LEU A  94      19.278  13.166  -5.941  1.00  2.71           H  
ATOM   1486  N   ALA A  95      15.040  10.303  -5.617  1.00  2.82           N  
ATOM   1487  CA  ALA A  95      14.446   8.978  -5.626  1.00  2.82           C  
ATOM   1488  C   ALA A  95      14.567   8.331  -6.990  1.00  2.82           C  
ATOM   1489  O   ALA A  95      14.919   7.153  -7.122  1.00  2.82           O  
ATOM   1490  CB  ALA A  95      12.993   9.079  -5.265  1.00  2.82           C  
ATOM   1491  H   ALA A  95      14.471  11.110  -5.353  1.00  2.82           H  
ATOM   1492  HA  ALA A  95      14.972   8.368  -4.894  1.00  2.82           H  
ATOM   1493 1HB  ALA A  95      12.545   8.090  -5.237  1.00  2.82           H  
ATOM   1494 2HB  ALA A  95      12.934   9.554  -4.308  1.00  2.82           H  
ATOM   1495 3HB  ALA A  95      12.472   9.684  -5.993  1.00  2.82           H  
ATOM   1496  N   LYS A  96      14.308   9.135  -8.019  1.00  2.93           N  
ATOM   1497  CA  LYS A  96      14.395   8.674  -9.383  1.00  2.93           C  
ATOM   1498  C   LYS A  96      15.829   8.251  -9.672  1.00  2.93           C  
ATOM   1499  O   LYS A  96      16.061   7.170 -10.220  1.00  2.93           O  
ATOM   1500  CB  LYS A  96      13.919   9.772 -10.335  1.00  2.93           C  
ATOM   1501  CG  LYS A  96      13.876   9.383 -11.806  1.00  2.93           C  
ATOM   1502  CD  LYS A  96      13.294  10.520 -12.656  1.00  2.93           C  
ATOM   1503  CE  LYS A  96      13.269  10.156 -14.137  1.00  2.93           C  
ATOM   1504  NZ  LYS A  96      12.709  11.262 -14.975  1.00  2.93           N  
ATOM   1505  H   LYS A  96      14.003  10.092  -7.834  1.00  2.93           H  
ATOM   1506  HA  LYS A  96      13.750   7.805  -9.504  1.00  2.93           H  
ATOM   1507 1HB  LYS A  96      12.921  10.098 -10.036  1.00  2.93           H  
ATOM   1508 2HB  LYS A  96      14.577  10.634 -10.242  1.00  2.93           H  
ATOM   1509 1HG  LYS A  96      14.889   9.158 -12.148  1.00  2.93           H  
ATOM   1510 2HG  LYS A  96      13.260   8.493 -11.928  1.00  2.93           H  
ATOM   1511 1HD  LYS A  96      12.275  10.733 -12.325  1.00  2.93           H  
ATOM   1512 2HD  LYS A  96      13.895  11.418 -12.521  1.00  2.93           H  
ATOM   1513 1HE  LYS A  96      14.286   9.942 -14.468  1.00  2.93           H  
ATOM   1514 2HE  LYS A  96      12.658   9.265 -14.275  1.00  2.93           H  
ATOM   1515 1HZ  LYS A  96      12.711  10.982 -15.946  1.00  2.93           H  
ATOM   1516 2HZ  LYS A  96      11.759  11.464 -14.686  1.00  2.93           H  
ATOM   1517 3HZ  LYS A  96      13.277  12.090 -14.864  1.00  2.93           H  
ATOM   1518  N   SER A  97      16.789   9.082  -9.237  1.00  3.07           N  
ATOM   1519  CA  SER A  97      18.213   8.816  -9.420  1.00  3.07           C  
ATOM   1520  C   SER A  97      18.641   7.537  -8.696  1.00  3.07           C  
ATOM   1521  O   SER A  97      19.485   6.792  -9.197  1.00  3.07           O  
ATOM   1522  CB  SER A  97      19.036   9.989  -8.914  1.00  3.07           C  
ATOM   1523  OG  SER A  97      18.795  11.142  -9.679  1.00  3.07           O  
ATOM   1524  H   SER A  97      16.515   9.960  -8.793  1.00  3.07           H  
ATOM   1525  HA  SER A  97      18.403   8.685 -10.485  1.00  3.07           H  
ATOM   1526 1HB  SER A  97      18.799  10.179  -7.877  1.00  3.07           H  
ATOM   1527 2HB  SER A  97      20.091   9.730  -8.964  1.00  3.07           H  
ATOM   1528  HG  SER A  97      17.869  11.397  -9.486  1.00  3.07           H  
ATOM   1529  N   LYS A  98      18.090   7.279  -7.504  1.00  3.23           N  
ATOM   1530  CA  LYS A  98      18.425   6.056  -6.779  1.00  3.23           C  
ATOM   1531  C   LYS A  98      17.983   4.827  -7.570  1.00  3.23           C  
ATOM   1532  O   LYS A  98      18.676   3.807  -7.586  1.00  3.23           O  
ATOM   1533  CB  LYS A  98      17.774   6.017  -5.385  1.00  3.23           C  
ATOM   1534  CG  LYS A  98      18.358   6.982  -4.341  1.00  3.23           C  
ATOM   1535  CD  LYS A  98      17.608   6.862  -3.001  1.00  3.23           C  
ATOM   1536  CE  LYS A  98      18.163   7.822  -1.942  1.00  3.23           C  
ATOM   1537  NZ  LYS A  98      17.437   7.692  -0.638  1.00  3.23           N  
ATOM   1538  H   LYS A  98      17.437   7.950  -7.097  1.00  3.23           H  
ATOM   1539  HA  LYS A  98      19.507   6.011  -6.660  1.00  3.23           H  
ATOM   1540 1HB  LYS A  98      16.714   6.253  -5.485  1.00  3.23           H  
ATOM   1541 2HB  LYS A  98      17.842   5.008  -4.984  1.00  3.23           H  
ATOM   1542 1HG  LYS A  98      19.410   6.741  -4.183  1.00  3.23           H  
ATOM   1543 2HG  LYS A  98      18.293   8.000  -4.703  1.00  3.23           H  
ATOM   1544 1HD  LYS A  98      16.552   7.091  -3.161  1.00  3.23           H  
ATOM   1545 2HD  LYS A  98      17.683   5.841  -2.630  1.00  3.23           H  
ATOM   1546 1HE  LYS A  98      19.216   7.609  -1.781  1.00  3.23           H  
ATOM   1547 2HE  LYS A  98      18.060   8.850  -2.304  1.00  3.23           H  
ATOM   1548 1HZ  LYS A  98      17.807   8.330   0.053  1.00  3.23           H  
ATOM   1549 2HZ  LYS A  98      16.453   7.896  -0.764  1.00  3.23           H  
ATOM   1550 3HZ  LYS A  98      17.525   6.748  -0.279  1.00  3.23           H  
ATOM   1551  N   LEU A  99      16.822   4.923  -8.226  1.00  3.41           N  
ATOM   1552  CA  LEU A  99      16.298   3.815  -9.021  1.00  3.41           C  
ATOM   1553  C   LEU A  99      17.026   3.563 -10.347  1.00  3.41           C  
ATOM   1554  O   LEU A  99      17.369   2.410 -10.647  1.00  3.41           O  
ATOM   1555  CB  LEU A  99      14.806   4.019  -9.286  1.00  3.41           C  
ATOM   1556  CG  LEU A  99      14.148   2.946 -10.159  1.00  3.41           C  
ATOM   1557  CD1 LEU A  99      14.363   1.621  -9.496  1.00  3.41           C  
ATOM   1558  CD2 LEU A  99      12.631   3.234 -10.295  1.00  3.41           C  
ATOM   1559  H   LEU A  99      16.274   5.782  -8.143  1.00  3.41           H  
ATOM   1560  HA  LEU A  99      16.399   2.918  -8.419  1.00  3.41           H  
ATOM   1561 1HB  LEU A  99      14.288   4.034  -8.329  1.00  3.41           H  
ATOM   1562 2HB  LEU A  99      14.667   4.988  -9.768  1.00  3.41           H  
ATOM   1563  HG  LEU A  99      14.607   2.929 -11.146  1.00  3.41           H  
ATOM   1564 1HD1 LEU A  99      13.897   0.832 -10.087  1.00  3.41           H  
ATOM   1565 2HD1 LEU A  99      15.432   1.429  -9.407  1.00  3.41           H  
ATOM   1566 3HD1 LEU A  99      13.931   1.655  -8.522  1.00  3.41           H  
ATOM   1567 1HD2 LEU A  99      12.165   2.457 -10.905  1.00  3.41           H  
ATOM   1568 2HD2 LEU A  99      12.173   3.234  -9.312  1.00  3.41           H  
ATOM   1569 3HD2 LEU A  99      12.486   4.205 -10.767  1.00  3.41           H  
ATOM   1570  N   GLU A 100      17.230   4.606 -11.150  1.00  3.59           N  
ATOM   1571  CA  GLU A 100      17.849   4.434 -12.464  1.00  3.59           C  
ATOM   1572  C   GLU A 100      18.382   5.743 -13.046  1.00  3.59           C  
ATOM   1573  O   GLU A 100      19.597   5.928 -13.141  1.00  3.59           O  
ATOM   1574  OXT GLU A 100      17.620   6.428 -13.733  1.00  3.59           O  
ATOM   1575  CB  GLU A 100      16.845   3.801 -13.446  1.00  3.59           C  
ATOM   1576  CG  GLU A 100      17.417   3.482 -14.831  1.00  3.59           C  
ATOM   1577  CD  GLU A 100      16.430   2.777 -15.752  1.00  3.59           C  
ATOM   1578  OE1 GLU A 100      15.314   2.545 -15.347  1.00  3.59           O  
ATOM   1579  OE2 GLU A 100      16.804   2.473 -16.861  1.00  3.59           O  
ATOM   1580  H   GLU A 100      16.934   5.535 -10.836  1.00  3.59           H  
ATOM   1581  HA  GLU A 100      18.695   3.754 -12.350  1.00  3.59           H  
ATOM   1582 1HB  GLU A 100      16.459   2.871 -13.029  1.00  3.59           H  
ATOM   1583 2HB  GLU A 100      15.998   4.473 -13.576  1.00  3.59           H  
ATOM   1584 1HG  GLU A 100      17.733   4.411 -15.304  1.00  3.59           H  
ATOM   1585 2HG  GLU A 100      18.297   2.853 -14.707  1.00  3.59           H  
TER    1586
ENDMDL

