REMARK ID 657075 DOMAINID 650228 MODEL 1 2025-02-08_00000109_2_19
MODEL     1
ATOM      1  N   GLY A   1       0.681  -1.928  -0.773  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.801  -1.120  -0.304  1.00  0.93           C  
ATOM      3  C   GLY A   1       1.622   0.355  -0.653  1.00  0.93           C  
ATOM      4  O   GLY A   1       0.554   0.935  -0.431  1.00  0.93           O  
ATOM      5  H   GLY A   1       0.382  -1.851  -1.736  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.900  -1.231   0.776  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       2.724  -1.491  -0.747  1.00  0.93           H  
ATOM      8  N   SER A   2       2.678   0.955  -1.215  1.00  0.86           N  
ATOM      9  CA  SER A   2       2.666   2.374  -1.593  1.00  0.86           C  
ATOM     10  C   SER A   2       1.585   2.705  -2.582  1.00  0.86           C  
ATOM     11  O   SER A   2       1.370   1.983  -3.554  1.00  0.86           O  
ATOM     12  CB  SER A   2       3.980   2.791  -2.242  1.00  0.86           C  
ATOM     13  OG  SER A   2       3.906   4.135  -2.743  1.00  0.86           O  
ATOM     14  H   SER A   2       3.517   0.414  -1.368  1.00  0.86           H  
ATOM     15  HA  SER A   2       2.505   2.974  -0.692  1.00  0.86           H  
ATOM     16 1HB  SER A   2       4.789   2.717  -1.515  1.00  0.86           H  
ATOM     17 2HB  SER A   2       4.209   2.109  -3.062  1.00  0.86           H  
ATOM     18  HG  SER A   2       4.043   4.710  -1.947  1.00  0.86           H  
ATOM     19  N   VAL A   3       0.975   3.860  -2.401  1.00  0.79           N  
ATOM     20  CA  VAL A   3      -0.019   4.348  -3.340  1.00  0.79           C  
ATOM     21  C   VAL A   3       0.492   4.489  -4.756  1.00  0.79           C  
ATOM     22  O   VAL A   3      -0.264   4.329  -5.711  1.00  0.79           O  
ATOM     23  CB  VAL A   3      -0.663   5.616  -2.812  1.00  0.79           C  
ATOM     24  CG1 VAL A   3       0.375   6.713  -2.653  1.00  0.79           C  
ATOM     25  CG2 VAL A   3      -1.751   6.046  -3.776  1.00  0.79           C  
ATOM     26  H   VAL A   3       1.205   4.411  -1.580  1.00  0.79           H  
ATOM     27  HA  VAL A   3      -0.805   3.629  -3.375  1.00  0.79           H  
ATOM     28  HB  VAL A   3      -1.107   5.405  -1.872  1.00  0.79           H  
ATOM     29 1HG1 VAL A   3      -0.093   7.613  -2.269  1.00  0.79           H  
ATOM     30 2HG1 VAL A   3       1.137   6.379  -1.950  1.00  0.79           H  
ATOM     31 3HG1 VAL A   3       0.836   6.928  -3.572  1.00  0.79           H  
ATOM     32 1HG2 VAL A   3      -2.242   6.938  -3.398  1.00  0.79           H  
ATOM     33 2HG2 VAL A   3      -1.317   6.253  -4.754  1.00  0.79           H  
ATOM     34 3HG2 VAL A   3      -2.471   5.263  -3.872  1.00  0.79           H  
ATOM     35  N   SER A   4       1.787   4.723  -4.915  1.00  0.71           N  
ATOM     36  CA  SER A   4       2.348   4.880  -6.244  1.00  0.71           C  
ATOM     37  C   SER A   4       2.342   3.579  -7.051  1.00  0.71           C  
ATOM     38  O   SER A   4       2.552   3.603  -8.264  1.00  0.71           O  
ATOM     39  CB  SER A   4       3.752   5.422  -6.137  1.00  0.71           C  
ATOM     40  OG  SER A   4       4.618   4.492  -5.529  1.00  0.71           O  
ATOM     41  H   SER A   4       2.406   4.756  -4.102  1.00  0.71           H  
ATOM     42  HA  SER A   4       1.741   5.603  -6.784  1.00  0.71           H  
ATOM     43 1HB  SER A   4       4.117   5.666  -7.134  1.00  0.71           H  
ATOM     44 2HB  SER A   4       3.739   6.343  -5.556  1.00  0.71           H  
ATOM     45  HG  SER A   4       4.330   4.406  -4.594  1.00  0.71           H  
ATOM     46  N   LYS A   5       2.137   2.443  -6.379  1.00  0.65           N  
ATOM     47  CA  LYS A   5       2.121   1.142  -7.024  1.00  0.65           C  
ATOM     48  C   LYS A   5       0.737   0.493  -7.010  1.00  0.65           C  
ATOM     49  O   LYS A   5       0.604  -0.679  -7.362  1.00  0.65           O  
ATOM     50  CB  LYS A   5       3.134   0.212  -6.357  1.00  0.65           C  
ATOM     51  CG  LYS A   5       4.584   0.676  -6.484  1.00  0.65           C  
ATOM     52  CD  LYS A   5       5.547  -0.311  -5.839  1.00  0.65           C  
ATOM     53  CE  LYS A   5       6.991   0.159  -5.974  1.00  0.65           C  
ATOM     54  NZ  LYS A   5       7.948  -0.787  -5.334  1.00  0.65           N  
ATOM     55  H   LYS A   5       1.956   2.469  -5.377  1.00  0.65           H  
ATOM     56  HA  LYS A   5       2.411   1.273  -8.066  1.00  0.65           H  
ATOM     57 1HB  LYS A   5       2.901   0.142  -5.292  1.00  0.65           H  
ATOM     58 2HB  LYS A   5       3.052  -0.788  -6.781  1.00  0.65           H  
ATOM     59 1HG  LYS A   5       4.837   0.791  -7.539  1.00  0.65           H  
ATOM     60 2HG  LYS A   5       4.695   1.647  -5.997  1.00  0.65           H  
ATOM     61 1HD  LYS A   5       5.301  -0.414  -4.781  1.00  0.65           H  
ATOM     62 2HD  LYS A   5       5.445  -1.286  -6.316  1.00  0.65           H  
ATOM     63 1HE  LYS A   5       7.238   0.252  -7.030  1.00  0.65           H  
ATOM     64 2HE  LYS A   5       7.090   1.137  -5.501  1.00  0.65           H  
ATOM     65 1HZ  LYS A   5       8.890  -0.438  -5.444  1.00  0.65           H  
ATOM     66 2HZ  LYS A   5       7.735  -0.871  -4.350  1.00  0.65           H  
ATOM     67 3HZ  LYS A   5       7.871  -1.693  -5.773  1.00  0.65           H  
ATOM     68  N   TRP A   6      -0.300   1.227  -6.601  1.00  0.61           N  
ATOM     69  CA  TRP A   6      -1.621   0.597  -6.531  1.00  0.61           C  
ATOM     70  C   TRP A   6      -2.179   0.206  -7.889  1.00  0.61           C  
ATOM     71  O   TRP A   6      -2.062   0.936  -8.875  1.00  0.61           O  
ATOM     72  CB  TRP A   6      -2.636   1.507  -5.844  1.00  0.61           C  
ATOM     73  CG  TRP A   6      -2.512   1.621  -4.371  1.00  0.61           C  
ATOM     74  CD1 TRP A   6      -1.596   1.025  -3.555  1.00  0.61           C  
ATOM     75  CD2 TRP A   6      -3.334   2.457  -3.521  1.00  0.61           C  
ATOM     76  NE1 TRP A   6      -1.792   1.433  -2.246  1.00  0.61           N  
ATOM     77  CE2 TRP A   6      -2.850   2.319  -2.215  1.00  0.61           C  
ATOM     78  CE3 TRP A   6      -4.411   3.316  -3.766  1.00  0.61           C  
ATOM     79  CZ2 TRP A   6      -3.399   3.016  -1.161  1.00  0.61           C  
ATOM     80  CZ3 TRP A   6      -4.957   4.021  -2.713  1.00  0.61           C  
ATOM     81  CH2 TRP A   6      -4.463   3.878  -1.441  1.00  0.61           C  
ATOM     82  H   TRP A   6      -0.183   2.205  -6.331  1.00  0.61           H  
ATOM     83  HA  TRP A   6      -1.527  -0.310  -5.934  1.00  0.61           H  
ATOM     84 1HB  TRP A   6      -2.547   2.504  -6.245  1.00  0.61           H  
ATOM     85 2HB  TRP A   6      -3.644   1.160  -6.078  1.00  0.61           H  
ATOM     86  HD1 TRP A   6      -0.813   0.343  -3.887  1.00  0.61           H  
ATOM     87  HE1 TRP A   6      -1.203   1.142  -1.445  1.00  0.61           H  
ATOM     88  HE3 TRP A   6      -4.793   3.436  -4.765  1.00  0.61           H  
ATOM     89  HZ2 TRP A   6      -3.018   2.917  -0.147  1.00  0.61           H  
ATOM     90  HZ3 TRP A   6      -5.785   4.697  -2.925  1.00  0.61           H  
ATOM     91  HH2 TRP A   6      -4.908   4.451  -0.634  1.00  0.61           H  
ATOM     92  N   SER A   7      -2.843  -0.932  -7.932  1.00  0.58           N  
ATOM     93  CA  SER A   7      -3.522  -1.354  -9.143  1.00  0.58           C  
ATOM     94  C   SER A   7      -4.827  -0.606  -9.270  1.00  0.58           C  
ATOM     95  O   SER A   7      -5.263   0.038  -8.315  1.00  0.58           O  
ATOM     96  CB  SER A   7      -3.802  -2.834  -9.116  1.00  0.58           C  
ATOM     97  OG  SER A   7      -4.738  -3.156  -8.105  1.00  0.58           O  
ATOM     98  H   SER A   7      -2.875  -1.520  -7.091  1.00  0.58           H  
ATOM     99  HA  SER A   7      -2.893  -1.121 -10.003  1.00  0.58           H  
ATOM    100 1HB  SER A   7      -4.187  -3.146 -10.083  1.00  0.58           H  
ATOM    101 2HB  SER A   7      -2.875  -3.376  -8.939  1.00  0.58           H  
ATOM    102  HG  SER A   7      -4.228  -3.122  -7.267  1.00  0.58           H  
ATOM    103  N   THR A   8      -5.474  -0.717 -10.424  1.00  0.56           N  
ATOM    104  CA  THR A   8      -6.764  -0.073 -10.616  1.00  0.56           C  
ATOM    105  C   THR A   8      -7.748  -0.562  -9.559  1.00  0.56           C  
ATOM    106  O   THR A   8      -8.505   0.224  -8.985  1.00  0.56           O  
ATOM    107  CB  THR A   8      -7.329  -0.382 -12.007  1.00  0.56           C  
ATOM    108  OG1 THR A   8      -6.426   0.092 -13.010  1.00  0.56           O  
ATOM    109  CG2 THR A   8      -8.654   0.286 -12.175  1.00  0.56           C  
ATOM    110  H   THR A   8      -5.065  -1.248 -11.179  1.00  0.56           H  
ATOM    111  HA  THR A   8      -6.648   1.002 -10.501  1.00  0.56           H  
ATOM    112  HB  THR A   8      -7.452  -1.459 -12.116  1.00  0.56           H  
ATOM    113  HG1 THR A   8      -6.476   1.051 -13.056  1.00  0.56           H  
ATOM    114 1HG2 THR A   8      -9.051   0.053 -13.157  1.00  0.56           H  
ATOM    115 2HG2 THR A   8      -9.335  -0.083 -11.408  1.00  0.56           H  
ATOM    116 3HG2 THR A   8      -8.541   1.366 -12.070  1.00  0.56           H  
ATOM    117  N   ASP A   9      -7.750  -1.875  -9.312  1.00  0.55           N  
ATOM    118  CA  ASP A   9      -8.650  -2.441  -8.322  1.00  0.55           C  
ATOM    119  C   ASP A   9      -8.344  -1.903  -6.926  1.00  0.55           C  
ATOM    120  O   ASP A   9      -9.267  -1.594  -6.174  1.00  0.55           O  
ATOM    121  CB  ASP A   9      -8.562  -3.967  -8.327  1.00  0.55           C  
ATOM    122  CG  ASP A   9      -9.198  -4.591  -9.565  1.00  0.55           C  
ATOM    123  OD1 ASP A   9      -9.922  -3.894 -10.280  1.00  0.55           O  
ATOM    124  OD2 ASP A   9      -8.993  -5.749  -9.793  1.00  0.55           O  
ATOM    125  H   ASP A   9      -7.105  -2.473  -9.808  1.00  0.55           H  
ATOM    126  HA  ASP A   9      -9.669  -2.155  -8.579  1.00  0.55           H  
ATOM    127 1HB  ASP A   9      -7.512  -4.266  -8.278  1.00  0.55           H  
ATOM    128 2HB  ASP A   9      -9.054  -4.362  -7.435  1.00  0.55           H  
ATOM    129  N   GLU A  10      -7.060  -1.748  -6.583  1.00  0.55           N  
ATOM    130  CA  GLU A  10      -6.726  -1.209  -5.260  1.00  0.55           C  
ATOM    131  C   GLU A  10      -7.208   0.236  -5.121  1.00  0.55           C  
ATOM    132  O   GLU A  10      -7.715   0.632  -4.065  1.00  0.55           O  
ATOM    133  CB  GLU A  10      -5.235  -1.348  -4.989  1.00  0.55           C  
ATOM    134  CG  GLU A  10      -4.802  -2.790  -4.748  1.00  0.55           C  
ATOM    135  CD  GLU A  10      -3.322  -2.988  -4.690  1.00  0.55           C  
ATOM    136  OE1 GLU A  10      -2.634  -2.503  -5.564  1.00  0.55           O  
ATOM    137  OE2 GLU A  10      -2.867  -3.628  -3.774  1.00  0.55           O  
ATOM    138  H   GLU A  10      -6.318  -2.025  -7.229  1.00  0.55           H  
ATOM    139  HA  GLU A  10      -7.251  -1.804  -4.510  1.00  0.55           H  
ATOM    140 1HB  GLU A  10      -4.686  -0.972  -5.840  1.00  0.55           H  
ATOM    141 2HB  GLU A  10      -4.955  -0.745  -4.123  1.00  0.55           H  
ATOM    142 1HG  GLU A  10      -5.229  -3.116  -3.800  1.00  0.55           H  
ATOM    143 2HG  GLU A  10      -5.225  -3.418  -5.528  1.00  0.55           H  
ATOM    144  N   VAL A  11      -7.109   1.008  -6.204  1.00  0.55           N  
ATOM    145  CA  VAL A  11      -7.629   2.366  -6.185  1.00  0.55           C  
ATOM    146  C   VAL A  11      -9.132   2.334  -5.982  1.00  0.55           C  
ATOM    147  O   VAL A  11      -9.674   3.103  -5.184  1.00  0.55           O  
ATOM    148  CB  VAL A  11      -7.319   3.119  -7.484  1.00  0.55           C  
ATOM    149  CG1 VAL A  11      -8.088   4.429  -7.505  1.00  0.55           C  
ATOM    150  CG2 VAL A  11      -5.838   3.433  -7.570  1.00  0.55           C  
ATOM    151  H   VAL A  11      -6.653   0.646  -7.044  1.00  0.55           H  
ATOM    152  HA  VAL A  11      -7.173   2.903  -5.355  1.00  0.55           H  
ATOM    153  HB  VAL A  11      -7.625   2.521  -8.341  1.00  0.55           H  
ATOM    154 1HG1 VAL A  11      -7.864   4.963  -8.430  1.00  0.55           H  
ATOM    155 2HG1 VAL A  11      -9.160   4.233  -7.451  1.00  0.55           H  
ATOM    156 3HG1 VAL A  11      -7.786   5.018  -6.652  1.00  0.55           H  
ATOM    157 1HG2 VAL A  11      -5.666   3.974  -8.488  1.00  0.55           H  
ATOM    158 2HG2 VAL A  11      -5.545   4.049  -6.734  1.00  0.55           H  
ATOM    159 3HG2 VAL A  11      -5.262   2.509  -7.571  1.00  0.55           H  
ATOM    160  N   SER A  12      -9.815   1.428  -6.684  1.00  0.56           N  
ATOM    161  CA  SER A  12     -11.256   1.331  -6.553  1.00  0.56           C  
ATOM    162  C   SER A  12     -11.619   1.029  -5.111  1.00  0.56           C  
ATOM    163  O   SER A  12     -12.489   1.693  -4.552  1.00  0.56           O  
ATOM    164  CB  SER A  12     -11.806   0.230  -7.428  1.00  0.56           C  
ATOM    165  OG  SER A  12     -13.217   0.182  -7.370  1.00  0.56           O  
ATOM    166  H   SER A  12      -9.321   0.824  -7.343  1.00  0.56           H  
ATOM    167  HA  SER A  12     -11.704   2.283  -6.841  1.00  0.56           H  
ATOM    168 1HB  SER A  12     -11.467   0.381  -8.444  1.00  0.56           H  
ATOM    169 2HB  SER A  12     -11.407  -0.719  -7.096  1.00  0.56           H  
ATOM    170  HG  SER A  12     -13.517   0.841  -8.029  1.00  0.56           H  
ATOM    171  N   GLU A  13     -10.949   0.046  -4.491  1.00  0.57           N  
ATOM    172  CA  GLU A  13     -11.272  -0.306  -3.110  1.00  0.57           C  
ATOM    173  C   GLU A  13     -11.035   0.872  -2.167  1.00  0.57           C  
ATOM    174  O   GLU A  13     -11.840   1.121  -1.262  1.00  0.57           O  
ATOM    175  CB  GLU A  13     -10.492  -1.546  -2.645  1.00  0.57           C  
ATOM    176  CG  GLU A  13     -10.961  -2.871  -3.287  1.00  0.57           C  
ATOM    177  CD  GLU A  13     -10.207  -4.105  -2.787  1.00  0.57           C  
ATOM    178  OE1 GLU A  13      -9.259  -3.954  -2.049  1.00  0.57           O  
ATOM    179  OE2 GLU A  13     -10.597  -5.197  -3.140  1.00  0.57           O  
ATOM    180  H   GLU A  13     -10.231  -0.472  -5.000  1.00  0.57           H  
ATOM    181  HA  GLU A  13     -12.332  -0.556  -3.070  1.00  0.57           H  
ATOM    182 1HB  GLU A  13      -9.435  -1.416  -2.890  1.00  0.57           H  
ATOM    183 2HB  GLU A  13     -10.570  -1.644  -1.564  1.00  0.57           H  
ATOM    184 1HG  GLU A  13     -12.024  -2.999  -3.084  1.00  0.57           H  
ATOM    185 2HG  GLU A  13     -10.837  -2.791  -4.368  1.00  0.57           H  
ATOM    186  N   PHE A  14      -9.965   1.639  -2.404  1.00  0.58           N  
ATOM    187  CA  PHE A  14      -9.711   2.817  -1.588  1.00  0.58           C  
ATOM    188  C   PHE A  14     -10.911   3.746  -1.663  1.00  0.58           C  
ATOM    189  O   PHE A  14     -11.483   4.140  -0.644  1.00  0.58           O  
ATOM    190  CB  PHE A  14      -8.460   3.561  -2.064  1.00  0.58           C  
ATOM    191  CG  PHE A  14      -8.208   4.879  -1.340  1.00  0.58           C  
ATOM    192  CD1 PHE A  14      -7.624   4.920  -0.086  1.00  0.58           C  
ATOM    193  CD2 PHE A  14      -8.560   6.076  -1.933  1.00  0.58           C  
ATOM    194  CE1 PHE A  14      -7.393   6.133   0.549  1.00  0.58           C  
ATOM    195  CE2 PHE A  14      -8.333   7.290  -1.303  1.00  0.58           C  
ATOM    196  CZ  PHE A  14      -7.745   7.315  -0.063  1.00  0.58           C  
ATOM    197  H   PHE A  14      -9.308   1.384  -3.144  1.00  0.58           H  
ATOM    198  HA  PHE A  14      -9.570   2.506  -0.553  1.00  0.58           H  
ATOM    199 1HB  PHE A  14      -7.593   2.918  -1.929  1.00  0.58           H  
ATOM    200 2HB  PHE A  14      -8.538   3.771  -3.122  1.00  0.58           H  
ATOM    201  HD1 PHE A  14      -7.341   3.986   0.400  1.00  0.58           H  
ATOM    202  HD2 PHE A  14      -9.022   6.046  -2.915  1.00  0.58           H  
ATOM    203  HE1 PHE A  14      -6.930   6.151   1.534  1.00  0.58           H  
ATOM    204  HE2 PHE A  14      -8.618   8.225  -1.789  1.00  0.58           H  
ATOM    205  HZ  PHE A  14      -7.558   8.266   0.440  1.00  0.58           H  
ATOM    206  N   ILE A  15     -11.344   4.042  -2.882  1.00  0.60           N  
ATOM    207  CA  ILE A  15     -12.470   4.932  -3.081  1.00  0.60           C  
ATOM    208  C   ILE A  15     -13.756   4.395  -2.486  1.00  0.60           C  
ATOM    209  O   ILE A  15     -14.473   5.126  -1.810  1.00  0.60           O  
ATOM    210  CB  ILE A  15     -12.640   5.213  -4.570  1.00  0.60           C  
ATOM    211  CG1 ILE A  15     -11.406   5.976  -5.018  1.00  0.60           C  
ATOM    212  CG2 ILE A  15     -13.933   6.011  -4.826  1.00  0.60           C  
ATOM    213  CD1 ILE A  15     -11.296   7.303  -4.341  1.00  0.60           C  
ATOM    214  H   ILE A  15     -10.856   3.655  -3.693  1.00  0.60           H  
ATOM    215  HA  ILE A  15     -12.241   5.871  -2.589  1.00  0.60           H  
ATOM    216  HB  ILE A  15     -12.668   4.272  -5.121  1.00  0.60           H  
ATOM    217 1HG1 ILE A  15     -10.523   5.397  -4.768  1.00  0.60           H  
ATOM    218 2HG1 ILE A  15     -11.421   6.097  -6.062  1.00  0.60           H  
ATOM    219 1HG2 ILE A  15     -14.035   6.209  -5.883  1.00  0.60           H  
ATOM    220 2HG2 ILE A  15     -14.792   5.425  -4.487  1.00  0.60           H  
ATOM    221 3HG2 ILE A  15     -13.897   6.954  -4.280  1.00  0.60           H  
ATOM    222 1HD1 ILE A  15     -10.416   7.814  -4.661  1.00  0.60           H  
ATOM    223 2HD1 ILE A  15     -12.169   7.900  -4.588  1.00  0.60           H  
ATOM    224 3HD1 ILE A  15     -11.250   7.151  -3.272  1.00  0.60           H  
ATOM    225  N   GLN A  16     -14.008   3.101  -2.643  1.00  0.64           N  
ATOM    226  CA  GLN A  16     -15.212   2.489  -2.100  1.00  0.64           C  
ATOM    227  C   GLN A  16     -15.269   2.613  -0.581  1.00  0.64           C  
ATOM    228  O   GLN A  16     -16.352   2.705  -0.004  1.00  0.64           O  
ATOM    229  CB  GLN A  16     -15.294   1.004  -2.473  1.00  0.64           C  
ATOM    230  CG  GLN A  16     -15.550   0.697  -3.956  1.00  0.64           C  
ATOM    231  CD  GLN A  16     -15.517  -0.801  -4.224  1.00  0.64           C  
ATOM    232  OE1 GLN A  16     -16.137  -1.563  -3.469  1.00  0.64           O  
ATOM    233  NE2 GLN A  16     -14.799  -1.254  -5.264  1.00  0.64           N  
ATOM    234  H   GLN A  16     -13.368   2.536  -3.195  1.00  0.64           H  
ATOM    235  HA  GLN A  16     -16.065   3.014  -2.513  1.00  0.64           H  
ATOM    236 1HB  GLN A  16     -14.360   0.518  -2.192  1.00  0.64           H  
ATOM    237 2HB  GLN A  16     -16.089   0.536  -1.896  1.00  0.64           H  
ATOM    238 1HG  GLN A  16     -16.539   1.074  -4.230  1.00  0.64           H  
ATOM    239 2HG  GLN A  16     -14.799   1.171  -4.560  1.00  0.64           H  
ATOM    240 1HE2 GLN A  16     -14.763  -2.236  -5.444  1.00  0.64           H  
ATOM    241 2HE2 GLN A  16     -14.278  -0.634  -5.878  1.00  0.64           H  
ATOM    242  N   SER A  17     -14.104   2.626   0.079  1.00  0.67           N  
ATOM    243  CA  SER A  17     -14.059   2.731   1.532  1.00  0.67           C  
ATOM    244  C   SER A  17     -14.355   4.154   2.032  1.00  0.67           C  
ATOM    245  O   SER A  17     -14.510   4.362   3.240  1.00  0.67           O  
ATOM    246  CB  SER A  17     -12.716   2.273   2.089  1.00  0.67           C  
ATOM    247  OG  SER A  17     -11.677   3.195   1.850  1.00  0.67           O  
ATOM    248  H   SER A  17     -13.228   2.516  -0.439  1.00  0.67           H  
ATOM    249  HA  SER A  17     -14.829   2.072   1.935  1.00  0.67           H  
ATOM    250 1HB  SER A  17     -12.806   2.094   3.157  1.00  0.67           H  
ATOM    251 2HB  SER A  17     -12.456   1.322   1.622  1.00  0.67           H  
ATOM    252  HG  SER A  17     -11.744   3.476   0.914  1.00  0.67           H  
ATOM    253  N   LEU A  18     -14.405   5.146   1.135  1.00  0.72           N  
ATOM    254  CA  LEU A  18     -14.662   6.502   1.583  1.00  0.72           C  
ATOM    255  C   LEU A  18     -16.192   6.625   1.684  1.00  0.72           C  
ATOM    256  O   LEU A  18     -16.891   6.213   0.753  1.00  0.72           O  
ATOM    257  CB  LEU A  18     -14.151   7.517   0.555  1.00  0.72           C  
ATOM    258  CG  LEU A  18     -12.664   7.447   0.161  1.00  0.72           C  
ATOM    259  CD1 LEU A  18     -12.404   8.492  -0.939  1.00  0.72           C  
ATOM    260  CD2 LEU A  18     -11.784   7.658   1.361  1.00  0.72           C  
ATOM    261  H   LEU A  18     -14.290   4.959   0.140  1.00  0.72           H  
ATOM    262  HA  LEU A  18     -14.159   6.659   2.526  1.00  0.72           H  
ATOM    263 1HB  LEU A  18     -14.705   7.371  -0.353  1.00  0.72           H  
ATOM    264 2HB  LEU A  18     -14.356   8.521   0.922  1.00  0.72           H  
ATOM    265  HG  LEU A  18     -12.452   6.466  -0.254  1.00  0.72           H  
ATOM    266 1HD1 LEU A  18     -11.364   8.440  -1.248  1.00  0.72           H  
ATOM    267 2HD1 LEU A  18     -13.051   8.285  -1.794  1.00  0.72           H  
ATOM    268 3HD1 LEU A  18     -12.618   9.488  -0.555  1.00  0.72           H  
ATOM    269 1HD2 LEU A  18     -10.739   7.591   1.057  1.00  0.72           H  
ATOM    270 2HD2 LEU A  18     -11.978   8.640   1.790  1.00  0.72           H  
ATOM    271 3HD2 LEU A  18     -11.996   6.885   2.102  1.00  0.72           H  
ATOM    272  N   PRO A  19     -16.759   7.185   2.759  1.00  0.76           N  
ATOM    273  CA  PRO A  19     -18.191   7.324   2.915  1.00  0.76           C  
ATOM    274  C   PRO A  19     -18.828   8.030   1.733  1.00  0.76           C  
ATOM    275  O   PRO A  19     -18.345   9.069   1.276  1.00  0.76           O  
ATOM    276  CB  PRO A  19     -18.294   8.175   4.187  1.00  0.76           C  
ATOM    277  CG  PRO A  19     -17.044   7.829   4.969  1.00  0.76           C  
ATOM    278  CD  PRO A  19     -15.963   7.647   3.915  1.00  0.76           C  
ATOM    279  HA  PRO A  19     -18.636   6.328   3.064  1.00  0.76           H  
ATOM    280 1HB  PRO A  19     -18.353   9.241   3.922  1.00  0.76           H  
ATOM    281 2HB  PRO A  19     -19.219   7.929   4.728  1.00  0.76           H  
ATOM    282 1HG  PRO A  19     -16.808   8.630   5.686  1.00  0.76           H  
ATOM    283 2HG  PRO A  19     -17.210   6.914   5.560  1.00  0.76           H  
ATOM    284 1HD  PRO A  19     -15.441   8.588   3.691  1.00  0.76           H  
ATOM    285 2HD  PRO A  19     -15.292   6.857   4.287  1.00  0.76           H  
ATOM    286  N   GLY A  20     -19.920   7.455   1.239  1.00  0.80           N  
ATOM    287  CA  GLY A  20     -20.686   8.028   0.138  1.00  0.80           C  
ATOM    288  C   GLY A  20     -20.089   7.796  -1.253  1.00  0.80           C  
ATOM    289  O   GLY A  20     -20.671   8.229  -2.248  1.00  0.80           O  
ATOM    290  H   GLY A  20     -20.244   6.592   1.652  1.00  0.80           H  
ATOM    291 1HA  GLY A  20     -21.696   7.619   0.163  1.00  0.80           H  
ATOM    292 2HA  GLY A  20     -20.787   9.099   0.304  1.00  0.80           H  
ATOM    293  N   CYS A  21     -18.954   7.098  -1.343  1.00  0.81           N  
ATOM    294  CA  CYS A  21     -18.294   6.936  -2.635  1.00  0.81           C  
ATOM    295  C   CYS A  21     -18.293   5.551  -3.284  1.00  0.81           C  
ATOM    296  O   CYS A  21     -17.549   5.336  -4.243  1.00  0.81           O  
ATOM    297  CB  CYS A  21     -16.848   7.358  -2.495  1.00  0.81           C  
ATOM    298  SG  CYS A  21     -16.601   9.107  -2.064  1.00  0.81           S  
ATOM    299  H   CYS A  21     -18.484   6.740  -0.505  1.00  0.81           H  
ATOM    300  HA  CYS A  21     -18.780   7.617  -3.324  1.00  0.81           H  
ATOM    301 1HB  CYS A  21     -16.387   6.749  -1.727  1.00  0.81           H  
ATOM    302 2HB  CYS A  21     -16.323   7.164  -3.421  1.00  0.81           H  
ATOM    303  HG  CYS A  21     -17.122   9.013  -0.826  1.00  0.81           H  
ATOM    304  N   GLU A  22     -19.149   4.630  -2.853  1.00  0.80           N  
ATOM    305  CA  GLU A  22     -19.106   3.283  -3.440  1.00  0.80           C  
ATOM    306  C   GLU A  22     -19.333   3.298  -4.951  1.00  0.80           C  
ATOM    307  O   GLU A  22     -18.626   2.632  -5.710  1.00  0.80           O  
ATOM    308  CB  GLU A  22     -20.166   2.385  -2.789  1.00  0.80           C  
ATOM    309  CG  GLU A  22     -19.878   1.997  -1.338  1.00  0.80           C  
ATOM    310  CD  GLU A  22     -20.999   1.174  -0.719  1.00  0.80           C  
ATOM    311  OE1 GLU A  22     -22.019   1.030  -1.351  1.00  0.80           O  
ATOM    312  OE2 GLU A  22     -20.833   0.693   0.379  1.00  0.80           O  
ATOM    313  H   GLU A  22     -19.777   4.844  -2.092  1.00  0.80           H  
ATOM    314  HA  GLU A  22     -18.129   2.854  -3.250  1.00  0.80           H  
ATOM    315 1HB  GLU A  22     -21.133   2.888  -2.819  1.00  0.80           H  
ATOM    316 2HB  GLU A  22     -20.260   1.466  -3.366  1.00  0.80           H  
ATOM    317 1HG  GLU A  22     -18.951   1.420  -1.305  1.00  0.80           H  
ATOM    318 2HG  GLU A  22     -19.727   2.905  -0.754  1.00  0.80           H  
ATOM    319  N   GLU A  23     -20.244   4.153  -5.396  1.00  0.77           N  
ATOM    320  CA  GLU A  23     -20.598   4.281  -6.803  1.00  0.77           C  
ATOM    321  C   GLU A  23     -19.449   4.789  -7.669  1.00  0.77           C  
ATOM    322  O   GLU A  23     -19.428   4.557  -8.881  1.00  0.77           O  
ATOM    323  CB  GLU A  23     -21.799   5.214  -6.954  1.00  0.77           C  
ATOM    324  CG  GLU A  23     -23.106   4.650  -6.391  1.00  0.77           C  
ATOM    325  CD  GLU A  23     -24.284   5.590  -6.539  1.00  0.77           C  
ATOM    326  OE1 GLU A  23     -24.091   6.696  -6.986  1.00  0.77           O  
ATOM    327  OE2 GLU A  23     -25.377   5.195  -6.204  1.00  0.77           O  
ATOM    328  H   GLU A  23     -20.748   4.700  -4.716  1.00  0.77           H  
ATOM    329  HA  GLU A  23     -20.880   3.293  -7.169  1.00  0.77           H  
ATOM    330 1HB  GLU A  23     -21.590   6.155  -6.443  1.00  0.77           H  
ATOM    331 2HB  GLU A  23     -21.953   5.443  -8.009  1.00  0.77           H  
ATOM    332 1HG  GLU A  23     -23.334   3.718  -6.907  1.00  0.77           H  
ATOM    333 2HG  GLU A  23     -22.960   4.420  -5.335  1.00  0.77           H  
ATOM    334  N   HIS A  24     -18.492   5.494  -7.066  1.00  0.73           N  
ATOM    335  CA  HIS A  24     -17.420   6.059  -7.857  1.00  0.73           C  
ATOM    336  C   HIS A  24     -16.319   5.035  -8.039  1.00  0.73           C  
ATOM    337  O   HIS A  24     -15.443   5.197  -8.896  1.00  0.73           O  
ATOM    338  CB  HIS A  24     -16.874   7.331  -7.214  1.00  0.73           C  
ATOM    339  CG  HIS A  24     -17.910   8.396  -7.111  1.00  0.73           C  
ATOM    340  ND1 HIS A  24     -18.572   8.895  -8.206  1.00  0.73           N  
ATOM    341  CD2 HIS A  24     -18.389   9.070  -6.046  1.00  0.73           C  
ATOM    342  CE1 HIS A  24     -19.429   9.817  -7.816  1.00  0.73           C  
ATOM    343  NE2 HIS A  24     -19.339   9.940  -6.511  1.00  0.73           N  
ATOM    344  H   HIS A  24     -18.482   5.614  -6.055  1.00  0.73           H  
ATOM    345  HA  HIS A  24     -17.794   6.326  -8.843  1.00  0.73           H  
ATOM    346 1HB  HIS A  24     -16.514   7.104  -6.206  1.00  0.73           H  
ATOM    347 2HB  HIS A  24     -16.032   7.710  -7.793  1.00  0.73           H  
ATOM    348  HD2 HIS A  24     -18.083   8.945  -5.015  1.00  0.73           H  
ATOM    349  HE1 HIS A  24     -20.095  10.383  -8.466  1.00  0.73           H  
ATOM    350  HE2 HIS A  24     -19.876  10.573  -5.935  1.00  0.73           H  
ATOM    351  N   GLY A  25     -16.348   3.961  -7.238  1.00  0.69           N  
ATOM    352  CA  GLY A  25     -15.310   2.946  -7.328  1.00  0.69           C  
ATOM    353  C   GLY A  25     -15.340   2.348  -8.724  1.00  0.69           C  
ATOM    354  O   GLY A  25     -14.297   2.075  -9.328  1.00  0.69           O  
ATOM    355  H   GLY A  25     -17.109   3.820  -6.572  1.00  0.69           H  
ATOM    356 1HA  GLY A  25     -14.333   3.382  -7.115  1.00  0.69           H  
ATOM    357 2HA  GLY A  25     -15.498   2.171  -6.588  1.00  0.69           H  
ATOM    358  N   LYS A  26     -16.559   2.204  -9.248  1.00  0.66           N  
ATOM    359  CA  LYS A  26     -16.805   1.675 -10.580  1.00  0.66           C  
ATOM    360  C   LYS A  26     -16.235   2.586 -11.646  1.00  0.66           C  
ATOM    361  O   LYS A  26     -15.660   2.119 -12.624  1.00  0.66           O  
ATOM    362  CB  LYS A  26     -18.304   1.516 -10.814  1.00  0.66           C  
ATOM    363  CG  LYS A  26     -18.699   0.966 -12.198  1.00  0.66           C  
ATOM    364  CD  LYS A  26     -18.231  -0.471 -12.412  1.00  0.66           C  
ATOM    365  CE  LYS A  26     -18.969  -1.135 -13.607  1.00  0.66           C  
ATOM    366  NZ  LYS A  26     -18.595  -0.546 -14.950  1.00  0.66           N  
ATOM    367  H   LYS A  26     -17.352   2.470  -8.677  1.00  0.66           H  
ATOM    368  HA  LYS A  26     -16.321   0.703 -10.667  1.00  0.66           H  
ATOM    369 1HB  LYS A  26     -18.720   0.853 -10.057  1.00  0.66           H  
ATOM    370 2HB  LYS A  26     -18.789   2.489 -10.693  1.00  0.66           H  
ATOM    371 1HG  LYS A  26     -19.782   1.005 -12.306  1.00  0.66           H  
ATOM    372 2HG  LYS A  26     -18.255   1.594 -12.979  1.00  0.66           H  
ATOM    373 1HD  LYS A  26     -17.158  -0.464 -12.630  1.00  0.66           H  
ATOM    374 2HD  LYS A  26     -18.401  -1.056 -11.512  1.00  0.66           H  
ATOM    375 1HE  LYS A  26     -18.739  -2.199 -13.616  1.00  0.66           H  
ATOM    376 2HE  LYS A  26     -20.040  -1.007 -13.460  1.00  0.66           H  
ATOM    377 1HZ  LYS A  26     -19.096  -1.004 -15.678  1.00  0.66           H  
ATOM    378 2HZ  LYS A  26     -18.770   0.465 -15.025  1.00  0.66           H  
ATOM    379 3HZ  LYS A  26     -17.596  -0.643 -15.137  1.00  0.66           H  
ATOM    380  N   VAL A  27     -16.378   3.891 -11.461  1.00  0.64           N  
ATOM    381  CA  VAL A  27     -15.950   4.825 -12.484  1.00  0.64           C  
ATOM    382  C   VAL A  27     -14.426   4.772 -12.571  1.00  0.64           C  
ATOM    383  O   VAL A  27     -13.862   4.753 -13.665  1.00  0.64           O  
ATOM    384  CB  VAL A  27     -16.428   6.246 -12.188  1.00  0.64           C  
ATOM    385  CG1 VAL A  27     -15.894   7.185 -13.268  1.00  0.64           C  
ATOM    386  CG2 VAL A  27     -17.939   6.273 -12.090  1.00  0.64           C  
ATOM    387  H   VAL A  27     -16.814   4.234 -10.614  1.00  0.64           H  
ATOM    388  HA  VAL A  27     -16.370   4.513 -13.441  1.00  0.64           H  
ATOM    389  HB  VAL A  27     -16.001   6.573 -11.234  1.00  0.64           H  
ATOM    390 1HG1 VAL A  27     -16.206   8.209 -13.056  1.00  0.64           H  
ATOM    391 2HG1 VAL A  27     -14.824   7.127 -13.308  1.00  0.64           H  
ATOM    392 3HG1 VAL A  27     -16.295   6.883 -14.236  1.00  0.64           H  
ATOM    393 1HG2 VAL A  27     -18.271   7.288 -11.863  1.00  0.64           H  
ATOM    394 2HG2 VAL A  27     -18.369   5.950 -13.037  1.00  0.64           H  
ATOM    395 3HG2 VAL A  27     -18.264   5.597 -11.292  1.00  0.64           H  
ATOM    396  N   PHE A  28     -13.759   4.699 -11.412  1.00  0.62           N  
ATOM    397  CA  PHE A  28     -12.301   4.583 -11.401  1.00  0.62           C  
ATOM    398  C   PHE A  28     -11.872   3.302 -12.138  1.00  0.62           C  
ATOM    399  O   PHE A  28     -10.879   3.298 -12.882  1.00  0.62           O  
ATOM    400  CB  PHE A  28     -11.763   4.603  -9.958  1.00  0.62           C  
ATOM    401  CG  PHE A  28     -11.599   6.003  -9.338  1.00  0.62           C  
ATOM    402  CD1 PHE A  28     -12.520   6.528  -8.458  1.00  0.62           C  
ATOM    403  CD2 PHE A  28     -10.497   6.777  -9.641  1.00  0.62           C  
ATOM    404  CE1 PHE A  28     -12.347   7.801  -7.924  1.00  0.62           C  
ATOM    405  CE2 PHE A  28     -10.317   8.032  -9.117  1.00  0.62           C  
ATOM    406  CZ  PHE A  28     -11.239   8.548  -8.264  1.00  0.62           C  
ATOM    407  H   PHE A  28     -14.280   4.731 -10.534  1.00  0.62           H  
ATOM    408  HA  PHE A  28     -11.887   5.434 -11.933  1.00  0.62           H  
ATOM    409 1HB  PHE A  28     -12.443   4.033  -9.319  1.00  0.62           H  
ATOM    410 2HB  PHE A  28     -10.793   4.101  -9.927  1.00  0.62           H  
ATOM    411  HD1 PHE A  28     -13.381   5.943  -8.190  1.00  0.62           H  
ATOM    412  HD2 PHE A  28      -9.770   6.385 -10.305  1.00  0.62           H  
ATOM    413  HE1 PHE A  28     -13.084   8.196  -7.239  1.00  0.62           H  
ATOM    414  HE2 PHE A  28      -9.441   8.617  -9.386  1.00  0.62           H  
ATOM    415  HZ  PHE A  28     -11.089   9.537  -7.865  1.00  0.62           H  
ATOM    416  N   LYS A  29     -12.629   2.203 -11.968  1.00  0.61           N  
ATOM    417  CA  LYS A  29     -12.300   0.985 -12.708  1.00  0.61           C  
ATOM    418  C   LYS A  29     -12.540   1.149 -14.212  1.00  0.61           C  
ATOM    419  O   LYS A  29     -11.692   0.775 -15.029  1.00  0.61           O  
ATOM    420  CB  LYS A  29     -13.123  -0.212 -12.223  1.00  0.61           C  
ATOM    421  CG  LYS A  29     -12.757  -0.731 -10.862  1.00  0.61           C  
ATOM    422  CD  LYS A  29     -13.705  -1.850 -10.402  1.00  0.61           C  
ATOM    423  CE  LYS A  29     -13.518  -3.149 -11.200  1.00  0.61           C  
ATOM    424  NZ  LYS A  29     -12.240  -3.844 -10.863  1.00  0.61           N  
ATOM    425  H   LYS A  29     -13.415   2.215 -11.314  1.00  0.61           H  
ATOM    426  HA  LYS A  29     -11.255   0.770 -12.556  1.00  0.61           H  
ATOM    427 1HB  LYS A  29     -14.177   0.063 -12.199  1.00  0.61           H  
ATOM    428 2HB  LYS A  29     -13.019  -1.031 -12.933  1.00  0.61           H  
ATOM    429 1HG  LYS A  29     -11.726  -1.092 -10.851  1.00  0.61           H  
ATOM    430 2HG  LYS A  29     -12.847   0.095 -10.179  1.00  0.61           H  
ATOM    431 1HD  LYS A  29     -13.523  -2.055  -9.346  1.00  0.61           H  
ATOM    432 2HD  LYS A  29     -14.736  -1.511 -10.514  1.00  0.61           H  
ATOM    433 1HE  LYS A  29     -14.349  -3.817 -10.983  1.00  0.61           H  
ATOM    434 2HE  LYS A  29     -13.520  -2.916 -12.264  1.00  0.61           H  
ATOM    435 1HZ  LYS A  29     -12.135  -4.689 -11.392  1.00  0.61           H  
ATOM    436 2HZ  LYS A  29     -11.425  -3.250 -11.061  1.00  0.61           H  
ATOM    437 3HZ  LYS A  29     -12.210  -4.077  -9.886  1.00  0.61           H  
ATOM    438  N   ASP A  30     -13.659   1.772 -14.592  1.00  0.60           N  
ATOM    439  CA  ASP A  30     -13.993   1.953 -16.008  1.00  0.60           C  
ATOM    440  C   ASP A  30     -12.965   2.813 -16.742  1.00  0.60           C  
ATOM    441  O   ASP A  30     -12.636   2.551 -17.901  1.00  0.60           O  
ATOM    442  CB  ASP A  30     -15.407   2.529 -16.174  1.00  0.60           C  
ATOM    443  CG  ASP A  30     -16.527   1.487 -15.875  1.00  0.60           C  
ATOM    444  OD1 ASP A  30     -16.229   0.308 -15.775  1.00  0.60           O  
ATOM    445  OD2 ASP A  30     -17.693   1.846 -15.750  1.00  0.60           O  
ATOM    446  H   ASP A  30     -14.316   2.087 -13.879  1.00  0.60           H  
ATOM    447  HA  ASP A  30     -13.990   0.970 -16.478  1.00  0.60           H  
ATOM    448 1HB  ASP A  30     -15.524   3.376 -15.494  1.00  0.60           H  
ATOM    449 2HB  ASP A  30     -15.528   2.907 -17.188  1.00  0.60           H  
ATOM    450  N   GLU A  31     -12.414   3.802 -16.041  1.00  0.59           N  
ATOM    451  CA  GLU A  31     -11.402   4.696 -16.593  1.00  0.59           C  
ATOM    452  C   GLU A  31      -9.983   4.132 -16.441  1.00  0.59           C  
ATOM    453  O   GLU A  31      -9.010   4.783 -16.826  1.00  0.59           O  
ATOM    454  CB  GLU A  31     -11.475   6.069 -15.915  1.00  0.59           C  
ATOM    455  CG  GLU A  31     -12.768   6.871 -16.151  1.00  0.59           C  
ATOM    456  CD  GLU A  31     -12.955   7.295 -17.587  1.00  0.59           C  
ATOM    457  OE1 GLU A  31     -12.027   7.830 -18.148  1.00  0.59           O  
ATOM    458  OE2 GLU A  31     -14.021   7.087 -18.122  1.00  0.59           O  
ATOM    459  H   GLU A  31     -12.751   3.975 -15.092  1.00  0.59           H  
ATOM    460  HA  GLU A  31     -11.601   4.821 -17.656  1.00  0.59           H  
ATOM    461 1HB  GLU A  31     -11.403   5.922 -14.836  1.00  0.59           H  
ATOM    462 2HB  GLU A  31     -10.628   6.680 -16.222  1.00  0.59           H  
ATOM    463 1HG  GLU A  31     -13.618   6.256 -15.852  1.00  0.59           H  
ATOM    464 2HG  GLU A  31     -12.756   7.750 -15.515  1.00  0.59           H  
ATOM    465  N   GLN A  32      -9.863   2.935 -15.855  1.00  0.58           N  
ATOM    466  CA  GLN A  32      -8.592   2.269 -15.599  1.00  0.58           C  
ATOM    467  C   GLN A  32      -7.592   3.148 -14.857  1.00  0.58           C  
ATOM    468  O   GLN A  32      -6.431   3.263 -15.259  1.00  0.58           O  
ATOM    469  CB  GLN A  32      -7.998   1.751 -16.909  1.00  0.58           C  
ATOM    470  CG  GLN A  32      -8.854   0.670 -17.546  1.00  0.58           C  
ATOM    471  CD  GLN A  32      -8.775  -0.659 -16.801  1.00  0.58           C  
ATOM    472  OE1 GLN A  32      -7.769  -1.376 -16.896  1.00  0.58           O  
ATOM    473  NE2 GLN A  32      -9.817  -0.985 -16.047  1.00  0.58           N  
ATOM    474  H   GLN A  32     -10.698   2.426 -15.582  1.00  0.58           H  
ATOM    475  HA  GLN A  32      -8.800   1.407 -14.971  1.00  0.58           H  
ATOM    476 1HB  GLN A  32      -7.890   2.570 -17.620  1.00  0.58           H  
ATOM    477 2HB  GLN A  32      -7.007   1.339 -16.724  1.00  0.58           H  
ATOM    478 1HG  GLN A  32      -9.899   1.003 -17.529  1.00  0.58           H  
ATOM    479 2HG  GLN A  32      -8.529   0.513 -18.572  1.00  0.58           H  
ATOM    480 1HE2 GLN A  32      -9.815  -1.838 -15.533  1.00  0.58           H  
ATOM    481 2HE2 GLN A  32     -10.621  -0.350 -15.974  1.00  0.58           H  
ATOM    482  N   ILE A  33      -8.021   3.739 -13.747  1.00  0.57           N  
ATOM    483  CA  ILE A  33      -7.131   4.604 -12.987  1.00  0.57           C  
ATOM    484  C   ILE A  33      -6.358   3.884 -11.887  1.00  0.57           C  
ATOM    485  O   ILE A  33      -6.924   3.463 -10.881  1.00  0.57           O  
ATOM    486  CB  ILE A  33      -7.948   5.736 -12.371  1.00  0.57           C  
ATOM    487  CG1 ILE A  33      -8.604   6.553 -13.497  1.00  0.57           C  
ATOM    488  CG2 ILE A  33      -7.078   6.606 -11.452  1.00  0.57           C  
ATOM    489  CD1 ILE A  33      -9.631   7.558 -13.035  1.00  0.57           C  
ATOM    490  H   ILE A  33      -8.993   3.610 -13.451  1.00  0.57           H  
ATOM    491  HA  ILE A  33      -6.410   5.038 -13.678  1.00  0.57           H  
ATOM    492  HB  ILE A  33      -8.752   5.287 -11.806  1.00  0.57           H  
ATOM    493 1HG1 ILE A  33      -7.821   7.084 -14.033  1.00  0.57           H  
ATOM    494 2HG1 ILE A  33      -9.082   5.865 -14.186  1.00  0.57           H  
ATOM    495 1HG2 ILE A  33      -7.676   7.395 -11.003  1.00  0.57           H  
ATOM    496 2HG2 ILE A  33      -6.658   5.977 -10.673  1.00  0.57           H  
ATOM    497 3HG2 ILE A  33      -6.276   7.052 -12.026  1.00  0.57           H  
ATOM    498 1HD1 ILE A  33     -10.037   8.092 -13.895  1.00  0.57           H  
ATOM    499 2HD1 ILE A  33     -10.430   7.052 -12.529  1.00  0.57           H  
ATOM    500 3HD1 ILE A  33      -9.171   8.261 -12.363  1.00  0.57           H  
ATOM    501  N   ASP A  34      -5.053   3.740 -12.107  1.00  0.57           N  
ATOM    502  CA  ASP A  34      -4.150   3.070 -11.169  1.00  0.57           C  
ATOM    503  C   ASP A  34      -3.552   4.070 -10.190  1.00  0.57           C  
ATOM    504  O   ASP A  34      -3.879   5.255 -10.261  1.00  0.57           O  
ATOM    505  CB  ASP A  34      -3.065   2.311 -11.940  1.00  0.57           C  
ATOM    506  CG  ASP A  34      -2.086   3.229 -12.749  1.00  0.57           C  
ATOM    507  OD1 ASP A  34      -2.027   4.430 -12.481  1.00  0.57           O  
ATOM    508  OD2 ASP A  34      -1.424   2.715 -13.630  1.00  0.57           O  
ATOM    509  H   ASP A  34      -4.677   4.103 -12.973  1.00  0.57           H  
ATOM    510  HA  ASP A  34      -4.720   2.343 -10.590  1.00  0.57           H  
ATOM    511 1HB  ASP A  34      -2.483   1.705 -11.249  1.00  0.57           H  
ATOM    512 2HB  ASP A  34      -3.546   1.621 -12.637  1.00  0.57           H  
ATOM    513  N   GLY A  35      -2.642   3.612  -9.326  1.00  0.57           N  
ATOM    514  CA  GLY A  35      -2.014   4.431  -8.298  1.00  0.57           C  
ATOM    515  C   GLY A  35      -1.373   5.697  -8.834  1.00  0.57           C  
ATOM    516  O   GLY A  35      -1.697   6.797  -8.392  1.00  0.57           O  
ATOM    517  H   GLY A  35      -2.395   2.630  -9.332  1.00  0.57           H  
ATOM    518 1HA  GLY A  35      -2.747   4.683  -7.532  1.00  0.57           H  
ATOM    519 2HA  GLY A  35      -1.249   3.828  -7.818  1.00  0.57           H  
ATOM    520  N   GLU A  36      -0.460   5.568  -9.788  1.00  0.57           N  
ATOM    521  CA  GLU A  36       0.192   6.755 -10.316  1.00  0.57           C  
ATOM    522  C   GLU A  36      -0.817   7.720 -10.935  1.00  0.57           C  
ATOM    523  O   GLU A  36      -0.799   8.922 -10.653  1.00  0.57           O  
ATOM    524  CB  GLU A  36       1.242   6.369 -11.353  1.00  0.57           C  
ATOM    525  CG  GLU A  36       1.994   7.568 -11.943  1.00  0.57           C  
ATOM    526  CD  GLU A  36       3.059   7.186 -12.949  1.00  0.57           C  
ATOM    527  OE1 GLU A  36       3.217   6.018 -13.212  1.00  0.57           O  
ATOM    528  OE2 GLU A  36       3.717   8.070 -13.450  1.00  0.57           O  
ATOM    529  H   GLU A  36      -0.230   4.650 -10.148  1.00  0.57           H  
ATOM    530  HA  GLU A  36       0.688   7.266  -9.494  1.00  0.57           H  
ATOM    531 1HB  GLU A  36       1.972   5.698 -10.900  1.00  0.57           H  
ATOM    532 2HB  GLU A  36       0.760   5.829 -12.172  1.00  0.57           H  
ATOM    533 1HG  GLU A  36       1.268   8.215 -12.432  1.00  0.57           H  
ATOM    534 2HG  GLU A  36       2.449   8.133 -11.131  1.00  0.57           H  
ATOM    535  N   ALA A  37      -1.718   7.200 -11.770  1.00  0.58           N  
ATOM    536  CA  ALA A  37      -2.682   8.075 -12.416  1.00  0.58           C  
ATOM    537  C   ALA A  37      -3.547   8.787 -11.390  1.00  0.58           C  
ATOM    538  O   ALA A  37      -3.832   9.971 -11.533  1.00  0.58           O  
ATOM    539  CB  ALA A  37      -3.554   7.279 -13.362  1.00  0.58           C  
ATOM    540  H   ALA A  37      -1.732   6.190 -11.972  1.00  0.58           H  
ATOM    541  HA  ALA A  37      -2.133   8.827 -12.980  1.00  0.58           H  
ATOM    542 1HB  ALA A  37      -4.262   7.940 -13.856  1.00  0.58           H  
ATOM    543 2HB  ALA A  37      -2.928   6.785 -14.105  1.00  0.58           H  
ATOM    544 3HB  ALA A  37      -4.092   6.522 -12.789  1.00  0.58           H  
ATOM    545  N   PHE A  38      -3.913   8.075 -10.327  1.00  0.58           N  
ATOM    546  CA  PHE A  38      -4.743   8.571  -9.241  1.00  0.58           C  
ATOM    547  C   PHE A  38      -4.072   9.756  -8.555  1.00  0.58           C  
ATOM    548  O   PHE A  38      -4.661  10.826  -8.401  1.00  0.58           O  
ATOM    549  CB  PHE A  38      -4.990   7.393  -8.301  1.00  0.58           C  
ATOM    550  CG  PHE A  38      -5.806   7.569  -7.130  1.00  0.58           C  
ATOM    551  CD1 PHE A  38      -7.152   7.733  -7.285  1.00  0.58           C  
ATOM    552  CD2 PHE A  38      -5.269   7.457  -5.856  1.00  0.58           C  
ATOM    553  CE1 PHE A  38      -7.972   7.816  -6.213  1.00  0.58           C  
ATOM    554  CE2 PHE A  38      -6.093   7.528  -4.759  1.00  0.58           C  
ATOM    555  CZ  PHE A  38      -7.454   7.712  -4.949  1.00  0.58           C  
ATOM    556  H   PHE A  38      -3.630   7.096 -10.277  1.00  0.58           H  
ATOM    557  HA  PHE A  38      -5.696   8.903  -9.656  1.00  0.58           H  
ATOM    558 1HB  PHE A  38      -5.430   6.591  -8.867  1.00  0.58           H  
ATOM    559 2HB  PHE A  38      -4.041   7.025  -7.961  1.00  0.58           H  
ATOM    560  HD1 PHE A  38      -7.555   7.790  -8.291  1.00  0.58           H  
ATOM    561  HD2 PHE A  38      -4.191   7.297  -5.739  1.00  0.58           H  
ATOM    562  HE1 PHE A  38      -9.034   7.952  -6.367  1.00  0.58           H  
ATOM    563  HE2 PHE A  38      -5.684   7.442  -3.750  1.00  0.58           H  
ATOM    564  HZ  PHE A  38      -8.111   7.779  -4.103  1.00  0.58           H  
ATOM    565  N   LEU A  39      -2.799   9.586  -8.215  1.00  0.58           N  
ATOM    566  CA  LEU A  39      -2.009  10.611  -7.543  1.00  0.58           C  
ATOM    567  C   LEU A  39      -1.860  11.865  -8.398  1.00  0.58           C  
ATOM    568  O   LEU A  39      -1.761  12.989  -7.885  1.00  0.58           O  
ATOM    569  CB  LEU A  39      -0.629  10.050  -7.257  1.00  0.58           C  
ATOM    570  CG  LEU A  39      -0.596   8.947  -6.245  1.00  0.58           C  
ATOM    571  CD1 LEU A  39       0.783   8.339  -6.259  1.00  0.58           C  
ATOM    572  CD2 LEU A  39      -0.964   9.506  -4.899  1.00  0.58           C  
ATOM    573  H   LEU A  39      -2.365   8.679  -8.400  1.00  0.58           H  
ATOM    574  HA  LEU A  39      -2.507  10.872  -6.612  1.00  0.58           H  
ATOM    575 1HB  LEU A  39      -0.223   9.651  -8.189  1.00  0.58           H  
ATOM    576 2HB  LEU A  39       0.019  10.849  -6.916  1.00  0.58           H  
ATOM    577  HG  LEU A  39      -1.309   8.183  -6.511  1.00  0.58           H  
ATOM    578 1HD1 LEU A  39       0.829   7.538  -5.575  1.00  0.58           H  
ATOM    579 2HD1 LEU A  39       0.987   7.960  -7.255  1.00  0.58           H  
ATOM    580 3HD1 LEU A  39       1.521   9.092  -5.998  1.00  0.58           H  
ATOM    581 1HD2 LEU A  39      -0.945   8.737  -4.164  1.00  0.58           H  
ATOM    582 2HD2 LEU A  39      -0.250  10.264  -4.635  1.00  0.58           H  
ATOM    583 3HD2 LEU A  39      -1.964   9.935  -4.942  1.00  0.58           H  
ATOM    584  N   LEU A  40      -1.837  11.683  -9.708  1.00  0.58           N  
ATOM    585  CA  LEU A  40      -1.685  12.800 -10.619  1.00  0.58           C  
ATOM    586  C   LEU A  40      -3.000  13.528 -10.922  1.00  0.58           C  
ATOM    587  O   LEU A  40      -2.992  14.526 -11.648  1.00  0.58           O  
ATOM    588  CB  LEU A  40      -1.060  12.300 -11.920  1.00  0.58           C  
ATOM    589  CG  LEU A  40       0.371  11.745 -11.789  1.00  0.58           C  
ATOM    590  CD1 LEU A  40       0.796  11.137 -13.111  1.00  0.58           C  
ATOM    591  CD2 LEU A  40       1.304  12.859 -11.370  1.00  0.58           C  
ATOM    592  H   LEU A  40      -1.886  10.734 -10.088  1.00  0.58           H  
ATOM    593  HA  LEU A  40      -1.003  13.514 -10.161  1.00  0.58           H  
ATOM    594 1HB  LEU A  40      -1.689  11.496 -12.309  1.00  0.58           H  
ATOM    595 2HB  LEU A  40      -1.048  13.112 -12.641  1.00  0.58           H  
ATOM    596  HG  LEU A  40       0.396  10.969 -11.036  1.00  0.58           H  
ATOM    597 1HD1 LEU A  40       1.806  10.729 -13.019  1.00  0.58           H  
ATOM    598 2HD1 LEU A  40       0.106  10.333 -13.370  1.00  0.58           H  
ATOM    599 3HD1 LEU A  40       0.780  11.897 -13.887  1.00  0.58           H  
ATOM    600 1HD2 LEU A  40       2.316  12.463 -11.271  1.00  0.58           H  
ATOM    601 2HD2 LEU A  40       1.293  13.647 -12.122  1.00  0.58           H  
ATOM    602 3HD2 LEU A  40       0.976  13.264 -10.412  1.00  0.58           H  
ATOM    603  N   MET A  41      -4.137  13.048 -10.400  1.00  0.57           N  
ATOM    604  CA  MET A  41      -5.390  13.727 -10.702  1.00  0.57           C  
ATOM    605  C   MET A  41      -5.638  14.939  -9.818  1.00  0.57           C  
ATOM    606  O   MET A  41      -5.384  14.919  -8.611  1.00  0.57           O  
ATOM    607  CB  MET A  41      -6.603  12.814 -10.554  1.00  0.57           C  
ATOM    608  CG  MET A  41      -6.721  11.678 -11.530  1.00  0.57           C  
ATOM    609  SD  MET A  41      -8.281  10.829 -11.352  1.00  0.57           S  
ATOM    610  CE  MET A  41      -9.267  12.077 -12.192  1.00  0.57           C  
ATOM    611  H   MET A  41      -4.143  12.229  -9.790  1.00  0.57           H  
ATOM    612  HA  MET A  41      -5.349  14.083 -11.734  1.00  0.57           H  
ATOM    613 1HB  MET A  41      -6.584  12.370  -9.557  1.00  0.57           H  
ATOM    614 2HB  MET A  41      -7.511  13.417 -10.622  1.00  0.57           H  
ATOM    615 1HG  MET A  41      -6.624  12.043 -12.550  1.00  0.57           H  
ATOM    616 2HG  MET A  41      -5.940  10.975 -11.338  1.00  0.57           H  
ATOM    617 1HE  MET A  41     -10.291  11.802 -12.205  1.00  0.57           H  
ATOM    618 2HE  MET A  41      -9.158  13.023 -11.678  1.00  0.57           H  
ATOM    619 3HE  MET A  41      -8.915  12.186 -13.217  1.00  0.57           H  
ATOM    620  N   THR A  42      -6.253  15.955 -10.409  1.00  0.56           N  
ATOM    621  CA  THR A  42      -6.695  17.134  -9.674  1.00  0.56           C  
ATOM    622  C   THR A  42      -8.205  17.111  -9.442  1.00  0.56           C  
ATOM    623  O   THR A  42      -8.914  16.298 -10.036  1.00  0.56           O  
ATOM    624  CB  THR A  42      -6.324  18.402 -10.450  1.00  0.56           C  
ATOM    625  OG1 THR A  42      -7.041  18.412 -11.711  1.00  0.56           O  
ATOM    626  CG2 THR A  42      -4.838  18.417 -10.721  1.00  0.56           C  
ATOM    627  H   THR A  42      -6.382  15.933 -11.432  1.00  0.56           H  
ATOM    628  HA  THR A  42      -6.194  17.151  -8.712  1.00  0.56           H  
ATOM    629  HB  THR A  42      -6.602  19.280  -9.871  1.00  0.56           H  
ATOM    630  HG1 THR A  42      -6.635  17.727 -12.312  1.00  0.56           H  
ATOM    631 1HG2 THR A  42      -4.577  19.314 -11.279  1.00  0.56           H  
ATOM    632 2HG2 THR A  42      -4.296  18.403  -9.777  1.00  0.56           H  
ATOM    633 3HG2 THR A  42      -4.570  17.533 -11.309  1.00  0.56           H  
ATOM    634  N   GLN A  43      -8.713  18.029  -8.617  1.00  0.56           N  
ATOM    635  CA  GLN A  43     -10.159  18.112  -8.400  1.00  0.56           C  
ATOM    636  C   GLN A  43     -10.880  18.346  -9.722  1.00  0.56           C  
ATOM    637  O   GLN A  43     -11.926  17.752  -9.993  1.00  0.56           O  
ATOM    638  CB  GLN A  43     -10.493  19.243  -7.431  1.00  0.56           C  
ATOM    639  CG  GLN A  43     -11.968  19.373  -7.078  1.00  0.56           C  
ATOM    640  CD  GLN A  43     -12.193  20.485  -6.073  1.00  0.56           C  
ATOM    641  OE1 GLN A  43     -11.322  20.736  -5.227  1.00  0.56           O  
ATOM    642  NE2 GLN A  43     -13.335  21.171  -6.148  1.00  0.56           N  
ATOM    643  H   GLN A  43      -8.096  18.667  -8.133  1.00  0.56           H  
ATOM    644  HA  GLN A  43     -10.506  17.168  -7.980  1.00  0.56           H  
ATOM    645 1HB  GLN A  43      -9.943  19.100  -6.507  1.00  0.56           H  
ATOM    646 2HB  GLN A  43     -10.168  20.192  -7.857  1.00  0.56           H  
ATOM    647 1HG  GLN A  43     -12.541  19.601  -7.981  1.00  0.56           H  
ATOM    648 2HG  GLN A  43     -12.317  18.436  -6.636  1.00  0.56           H  
ATOM    649 1HE2 GLN A  43     -13.519  21.909  -5.497  1.00  0.56           H  
ATOM    650 2HE2 GLN A  43     -14.057  20.958  -6.850  1.00  0.56           H  
ATOM    651  N   THR A  44     -10.296  19.203 -10.562  1.00  0.56           N  
ATOM    652  CA  THR A  44     -10.891  19.520 -11.848  1.00  0.56           C  
ATOM    653  C   THR A  44     -10.991  18.268 -12.694  1.00  0.56           C  
ATOM    654  O   THR A  44     -12.021  18.019 -13.302  1.00  0.56           O  
ATOM    655  CB  THR A  44     -10.091  20.590 -12.610  1.00  0.56           C  
ATOM    656  OG1 THR A  44     -10.071  21.815 -11.859  1.00  0.56           O  
ATOM    657  CG2 THR A  44     -10.728  20.838 -13.968  1.00  0.56           C  
ATOM    658  H   THR A  44      -9.426  19.641 -10.299  1.00  0.56           H  
ATOM    659  HA  THR A  44     -11.901  19.898 -11.680  1.00  0.56           H  
ATOM    660  HB  THR A  44      -9.064  20.241 -12.751  1.00  0.56           H  
ATOM    661  HG1 THR A  44      -9.568  22.476 -12.342  1.00  0.56           H  
ATOM    662 1HG2 THR A  44     -10.156  21.590 -14.507  1.00  0.56           H  
ATOM    663 2HG2 THR A  44     -10.734  19.907 -14.539  1.00  0.56           H  
ATOM    664 3HG2 THR A  44     -11.750  21.188 -13.830  1.00  0.56           H  
ATOM    665  N   ASP A  45      -9.937  17.456 -12.715  1.00  0.57           N  
ATOM    666  CA  ASP A  45      -9.953  16.233 -13.521  1.00  0.57           C  
ATOM    667  C   ASP A  45     -11.062  15.271 -13.060  1.00  0.57           C  
ATOM    668  O   ASP A  45     -11.793  14.690 -13.872  1.00  0.57           O  
ATOM    669  CB  ASP A  45      -8.614  15.546 -13.347  1.00  0.57           C  
ATOM    670  CG  ASP A  45      -7.489  16.280 -13.982  1.00  0.57           C  
ATOM    671  OD1 ASP A  45      -7.681  16.967 -14.957  1.00  0.57           O  
ATOM    672  OD2 ASP A  45      -6.443  16.294 -13.352  1.00  0.57           O  
ATOM    673  H   ASP A  45      -9.095  17.712 -12.190  1.00  0.57           H  
ATOM    674  HA  ASP A  45     -10.115  16.497 -14.566  1.00  0.57           H  
ATOM    675 1HB  ASP A  45      -8.407  15.430 -12.292  1.00  0.57           H  
ATOM    676 2HB  ASP A  45      -8.661  14.556 -13.765  1.00  0.57           H  
ATOM    677  N   ILE A  46     -11.254  15.184 -11.750  1.00  0.58           N  
ATOM    678  CA  ILE A  46     -12.285  14.318 -11.200  1.00  0.58           C  
ATOM    679  C   ILE A  46     -13.668  14.796 -11.684  1.00  0.58           C  
ATOM    680  O   ILE A  46     -14.515  13.994 -12.100  1.00  0.58           O  
ATOM    681  CB  ILE A  46     -12.184  14.281  -9.660  1.00  0.58           C  
ATOM    682  CG1 ILE A  46     -10.889  13.567  -9.226  1.00  0.58           C  
ATOM    683  CG2 ILE A  46     -13.361  13.570  -9.073  1.00  0.58           C  
ATOM    684  CD1 ILE A  46     -10.565  13.729  -7.750  1.00  0.58           C  
ATOM    685  H   ILE A  46     -10.630  15.698 -11.121  1.00  0.58           H  
ATOM    686  HA  ILE A  46     -12.126  13.309 -11.569  1.00  0.58           H  
ATOM    687  HB  ILE A  46     -12.145  15.299  -9.275  1.00  0.58           H  
ATOM    688 1HG1 ILE A  46     -10.978  12.503  -9.452  1.00  0.58           H  
ATOM    689 2HG1 ILE A  46     -10.057  13.977  -9.792  1.00  0.58           H  
ATOM    690 1HG2 ILE A  46     -13.267  13.553  -7.995  1.00  0.58           H  
ATOM    691 2HG2 ILE A  46     -14.263  14.095  -9.354  1.00  0.58           H  
ATOM    692 3HG2 ILE A  46     -13.385  12.555  -9.448  1.00  0.58           H  
ATOM    693 1HD1 ILE A  46      -9.638  13.208  -7.520  1.00  0.58           H  
ATOM    694 2HD1 ILE A  46     -10.448  14.785  -7.531  1.00  0.58           H  
ATOM    695 3HD1 ILE A  46     -11.372  13.322  -7.148  1.00  0.58           H  
ATOM    696  N   VAL A  47     -13.877  16.104 -11.669  1.00  0.61           N  
ATOM    697  CA  VAL A  47     -15.140  16.663 -12.121  1.00  0.61           C  
ATOM    698  C   VAL A  47     -15.344  16.640 -13.647  1.00  0.61           C  
ATOM    699  O   VAL A  47     -16.429  16.301 -14.127  1.00  0.61           O  
ATOM    700  CB  VAL A  47     -15.263  18.111 -11.628  1.00  0.61           C  
ATOM    701  CG1 VAL A  47     -16.510  18.762 -12.189  1.00  0.61           C  
ATOM    702  CG2 VAL A  47     -15.287  18.109 -10.111  1.00  0.61           C  
ATOM    703  H   VAL A  47     -13.150  16.723 -11.303  1.00  0.61           H  
ATOM    704  HA  VAL A  47     -15.926  16.078 -11.671  1.00  0.61           H  
ATOM    705  HB  VAL A  47     -14.399  18.679 -11.978  1.00  0.61           H  
ATOM    706 1HG1 VAL A  47     -16.572  19.791 -11.828  1.00  0.61           H  
ATOM    707 2HG1 VAL A  47     -16.468  18.756 -13.275  1.00  0.61           H  
ATOM    708 3HG1 VAL A  47     -17.386  18.202 -11.850  1.00  0.61           H  
ATOM    709 1HG2 VAL A  47     -15.343  19.119  -9.753  1.00  0.61           H  
ATOM    710 2HG2 VAL A  47     -16.149  17.550  -9.759  1.00  0.61           H  
ATOM    711 3HG2 VAL A  47     -14.381  17.651  -9.744  1.00  0.61           H  
ATOM    712  N   LYS A  48     -14.318  17.020 -14.408  1.00  0.65           N  
ATOM    713  CA  LYS A  48     -14.424  17.158 -15.859  1.00  0.65           C  
ATOM    714  C   LYS A  48     -14.178  15.884 -16.674  1.00  0.65           C  
ATOM    715  O   LYS A  48     -14.720  15.753 -17.772  1.00  0.65           O  
ATOM    716  CB  LYS A  48     -13.456  18.243 -16.330  1.00  0.65           C  
ATOM    717  CG  LYS A  48     -13.736  19.634 -15.753  1.00  0.65           C  
ATOM    718  CD  LYS A  48     -15.097  20.174 -16.169  1.00  0.65           C  
ATOM    719  CE  LYS A  48     -15.309  21.590 -15.635  1.00  0.65           C  
ATOM    720  NZ  LYS A  48     -16.639  22.144 -16.026  1.00  0.65           N  
ATOM    721  H   LYS A  48     -13.444  17.261 -13.961  1.00  0.65           H  
ATOM    722  HA  LYS A  48     -15.437  17.491 -16.080  1.00  0.65           H  
ATOM    723 1HB  LYS A  48     -12.439  17.961 -16.038  1.00  0.65           H  
ATOM    724 2HB  LYS A  48     -13.481  18.307 -17.415  1.00  0.65           H  
ATOM    725 1HG  LYS A  48     -13.693  19.579 -14.661  1.00  0.65           H  
ATOM    726 2HG  LYS A  48     -12.965  20.323 -16.093  1.00  0.65           H  
ATOM    727 1HD  LYS A  48     -15.171  20.186 -17.258  1.00  0.65           H  
ATOM    728 2HD  LYS A  48     -15.879  19.523 -15.775  1.00  0.65           H  
ATOM    729 1HE  LYS A  48     -15.238  21.571 -14.546  1.00  0.65           H  
ATOM    730 2HE  LYS A  48     -14.526  22.239 -16.028  1.00  0.65           H  
ATOM    731 1HZ  LYS A  48     -16.738  23.078 -15.653  1.00  0.65           H  
ATOM    732 2HZ  LYS A  48     -16.709  22.175 -17.033  1.00  0.65           H  
ATOM    733 3HZ  LYS A  48     -17.371  21.555 -15.656  1.00  0.65           H  
ATOM    734  N   ILE A  49     -13.368  14.953 -16.169  1.00  0.69           N  
ATOM    735  CA  ILE A  49     -13.086  13.721 -16.900  1.00  0.69           C  
ATOM    736  C   ILE A  49     -13.989  12.606 -16.419  1.00  0.69           C  
ATOM    737  O   ILE A  49     -14.648  11.934 -17.209  1.00  0.69           O  
ATOM    738  CB  ILE A  49     -11.631  13.253 -16.720  1.00  0.69           C  
ATOM    739  CG1 ILE A  49     -10.680  14.291 -17.291  1.00  0.69           C  
ATOM    740  CG2 ILE A  49     -11.429  11.892 -17.382  1.00  0.69           C  
ATOM    741  CD1 ILE A  49      -9.245  14.022 -16.955  1.00  0.69           C  
ATOM    742  H   ILE A  49     -12.914  15.089 -15.271  1.00  0.69           H  
ATOM    743  HA  ILE A  49     -13.273  13.887 -17.959  1.00  0.69           H  
ATOM    744  HB  ILE A  49     -11.409  13.148 -15.668  1.00  0.69           H  
ATOM    745 1HG1 ILE A  49     -10.790  14.323 -18.373  1.00  0.69           H  
ATOM    746 2HG1 ILE A  49     -10.946  15.270 -16.884  1.00  0.69           H  
ATOM    747 1HG2 ILE A  49     -10.401  11.567 -17.235  1.00  0.69           H  
ATOM    748 2HG2 ILE A  49     -12.105  11.161 -16.935  1.00  0.69           H  
ATOM    749 3HG2 ILE A  49     -11.636  11.971 -18.448  1.00  0.69           H  
ATOM    750 1HD1 ILE A  49      -8.614  14.807 -17.377  1.00  0.69           H  
ATOM    751 2HD1 ILE A  49      -9.130  14.008 -15.885  1.00  0.69           H  
ATOM    752 3HD1 ILE A  49      -8.948  13.059 -17.363  1.00  0.69           H  
ATOM    753  N   MET A  50     -14.038  12.420 -15.104  1.00  0.74           N  
ATOM    754  CA  MET A  50     -14.804  11.308 -14.540  1.00  0.74           C  
ATOM    755  C   MET A  50     -16.294  11.620 -14.361  1.00  0.74           C  
ATOM    756  O   MET A  50     -17.065  10.761 -13.937  1.00  0.74           O  
ATOM    757  CB  MET A  50     -14.221  10.893 -13.204  1.00  0.74           C  
ATOM    758  CG  MET A  50     -12.817  10.349 -13.274  1.00  0.74           C  
ATOM    759  SD  MET A  50     -12.234   9.900 -11.664  1.00  0.74           S  
ATOM    760  CE  MET A  50     -13.194   8.462 -11.543  1.00  0.74           C  
ATOM    761  H   MET A  50     -13.486  13.039 -14.501  1.00  0.74           H  
ATOM    762  HA  MET A  50     -14.728  10.464 -15.226  1.00  0.74           H  
ATOM    763 1HB  MET A  50     -14.214  11.718 -12.530  1.00  0.74           H  
ATOM    764 2HB  MET A  50     -14.849  10.129 -12.762  1.00  0.74           H  
ATOM    765 1HG  MET A  50     -12.790   9.471 -13.913  1.00  0.74           H  
ATOM    766 2HG  MET A  50     -12.152  11.106 -13.694  1.00  0.74           H  
ATOM    767 1HE  MET A  50     -13.046   8.008 -10.618  1.00  0.74           H  
ATOM    768 2HE  MET A  50     -14.227   8.723 -11.638  1.00  0.74           H  
ATOM    769 3HE  MET A  50     -12.909   7.773 -12.334  1.00  0.74           H  
ATOM    770  N   SER A  51     -16.686  12.850 -14.683  1.00  0.78           N  
ATOM    771  CA  SER A  51     -18.056  13.345 -14.534  1.00  0.78           C  
ATOM    772  C   SER A  51     -18.599  13.187 -13.112  1.00  0.78           C  
ATOM    773  O   SER A  51     -19.756  12.804 -12.916  1.00  0.78           O  
ATOM    774  CB  SER A  51     -18.997  12.652 -15.512  1.00  0.78           C  
ATOM    775  OG  SER A  51     -18.636  12.902 -16.849  1.00  0.78           O  
ATOM    776  H   SER A  51     -15.987  13.487 -15.037  1.00  0.78           H  
ATOM    777  HA  SER A  51     -18.049  14.411 -14.769  1.00  0.78           H  
ATOM    778 1HB  SER A  51     -18.998  11.580 -15.330  1.00  0.78           H  
ATOM    779 2HB  SER A  51     -20.011  13.007 -15.339  1.00  0.78           H  
ATOM    780  HG  SER A  51     -17.729  12.595 -16.951  1.00  0.78           H  
ATOM    781  N   ILE A  52     -17.775  13.521 -12.123  1.00  0.80           N  
ATOM    782  CA  ILE A  52     -18.168  13.453 -10.725  1.00  0.80           C  
ATOM    783  C   ILE A  52     -18.522  14.831 -10.166  1.00  0.80           C  
ATOM    784  O   ILE A  52     -17.806  15.799 -10.365  1.00  0.80           O  
ATOM    785  CB  ILE A  52     -17.076  12.750  -9.909  1.00  0.80           C  
ATOM    786  CG1 ILE A  52     -16.967  11.287 -10.379  1.00  0.80           C  
ATOM    787  CG2 ILE A  52     -17.310  12.856  -8.429  1.00  0.80           C  
ATOM    788  CD1 ILE A  52     -15.799  10.522  -9.814  1.00  0.80           C  
ATOM    789  H   ILE A  52     -16.820  13.815 -12.338  1.00  0.80           H  
ATOM    790  HA  ILE A  52     -19.059  12.833 -10.654  1.00  0.80           H  
ATOM    791  HB  ILE A  52     -16.137  13.210 -10.149  1.00  0.80           H  
ATOM    792 1HG1 ILE A  52     -17.877  10.776 -10.108  1.00  0.80           H  
ATOM    793 2HG1 ILE A  52     -16.881  11.270 -11.455  1.00  0.80           H  
ATOM    794 1HG2 ILE A  52     -16.505  12.360  -7.895  1.00  0.80           H  
ATOM    795 2HG2 ILE A  52     -17.337  13.899  -8.145  1.00  0.80           H  
ATOM    796 3HG2 ILE A  52     -18.251  12.390  -8.178  1.00  0.80           H  
ATOM    797 1HD1 ILE A  52     -15.824   9.508 -10.196  1.00  0.80           H  
ATOM    798 2HD1 ILE A  52     -14.877  10.998 -10.109  1.00  0.80           H  
ATOM    799 3HD1 ILE A  52     -15.869  10.498  -8.731  1.00  0.80           H  
ATOM    800  N   LYS A  53     -19.657  14.918  -9.485  1.00  0.81           N  
ATOM    801  CA  LYS A  53     -20.125  16.184  -8.931  1.00  0.81           C  
ATOM    802  C   LYS A  53     -19.102  16.776  -7.979  1.00  0.81           C  
ATOM    803  O   LYS A  53     -18.329  16.044  -7.358  1.00  0.81           O  
ATOM    804  CB  LYS A  53     -21.460  15.995  -8.215  1.00  0.81           C  
ATOM    805  CG  LYS A  53     -22.626  15.656  -9.131  1.00  0.81           C  
ATOM    806  CD  LYS A  53     -23.926  15.520  -8.342  1.00  0.81           C  
ATOM    807  CE  LYS A  53     -25.102  15.186  -9.253  1.00  0.81           C  
ATOM    808  NZ  LYS A  53     -26.374  15.047  -8.488  1.00  0.81           N  
ATOM    809  H   LYS A  53     -20.214  14.086  -9.359  1.00  0.81           H  
ATOM    810  HA  LYS A  53     -20.264  16.889  -9.751  1.00  0.81           H  
ATOM    811 1HB  LYS A  53     -21.372  15.183  -7.498  1.00  0.81           H  
ATOM    812 2HB  LYS A  53     -21.711  16.898  -7.660  1.00  0.81           H  
ATOM    813 1HG  LYS A  53     -22.743  16.444  -9.877  1.00  0.81           H  
ATOM    814 2HG  LYS A  53     -22.421  14.719  -9.649  1.00  0.81           H  
ATOM    815 1HD  LYS A  53     -23.817  14.729  -7.597  1.00  0.81           H  
ATOM    816 2HD  LYS A  53     -24.138  16.455  -7.823  1.00  0.81           H  
ATOM    817 1HE  LYS A  53     -25.217  15.980  -9.989  1.00  0.81           H  
ATOM    818 2HE  LYS A  53     -24.898  14.250  -9.771  1.00  0.81           H  
ATOM    819 1HZ  LYS A  53     -27.127  14.828  -9.125  1.00  0.81           H  
ATOM    820 2HZ  LYS A  53     -26.282  14.305  -7.809  1.00  0.81           H  
ATOM    821 3HZ  LYS A  53     -26.578  15.914  -8.013  1.00  0.81           H  
ATOM    822  N   GLU A  54     -19.148  18.098  -7.810  1.00  0.79           N  
ATOM    823  CA  GLU A  54     -18.178  18.792  -6.971  1.00  0.79           C  
ATOM    824  C   GLU A  54     -18.158  18.309  -5.524  1.00  0.79           C  
ATOM    825  O   GLU A  54     -17.084  18.195  -4.945  1.00  0.79           O  
ATOM    826  CB  GLU A  54     -18.469  20.300  -6.983  1.00  0.79           C  
ATOM    827  CG  GLU A  54     -18.133  21.039  -8.295  1.00  0.79           C  
ATOM    828  CD  GLU A  54     -16.638  21.160  -8.542  1.00  0.79           C  
ATOM    829  OE1 GLU A  54     -15.889  20.911  -7.619  1.00  0.79           O  
ATOM    830  OE2 GLU A  54     -16.253  21.506  -9.637  1.00  0.79           O  
ATOM    831  H   GLU A  54     -19.831  18.638  -8.323  1.00  0.79           H  
ATOM    832  HA  GLU A  54     -17.192  18.631  -7.403  1.00  0.79           H  
ATOM    833 1HB  GLU A  54     -19.527  20.461  -6.778  1.00  0.79           H  
ATOM    834 2HB  GLU A  54     -17.908  20.780  -6.180  1.00  0.79           H  
ATOM    835 1HG  GLU A  54     -18.580  20.493  -9.128  1.00  0.79           H  
ATOM    836 2HG  GLU A  54     -18.576  22.033  -8.266  1.00  0.79           H  
ATOM    837  N   GLY A  55     -19.310  17.978  -4.951  1.00  0.77           N  
ATOM    838  CA  GLY A  55     -19.332  17.500  -3.571  1.00  0.77           C  
ATOM    839  C   GLY A  55     -18.370  16.311  -3.404  1.00  0.77           C  
ATOM    840  O   GLY A  55     -17.339  16.424  -2.731  1.00  0.77           O  
ATOM    841  H   GLY A  55     -20.167  18.074  -5.473  1.00  0.77           H  
ATOM    842 1HA  GLY A  55     -19.010  18.311  -2.916  1.00  0.77           H  
ATOM    843 2HA  GLY A  55     -20.344  17.248  -3.269  1.00  0.77           H  
ATOM    844  N   PRO A  56     -18.720  15.134  -3.937  1.00  0.73           N  
ATOM    845  CA  PRO A  56     -17.882  13.956  -3.986  1.00  0.73           C  
ATOM    846  C   PRO A  56     -16.485  14.223  -4.538  1.00  0.73           C  
ATOM    847  O   PRO A  56     -15.522  13.621  -4.067  1.00  0.73           O  
ATOM    848  CB  PRO A  56     -18.676  13.049  -4.915  1.00  0.73           C  
ATOM    849  CG  PRO A  56     -20.109  13.442  -4.686  1.00  0.73           C  
ATOM    850  CD  PRO A  56     -20.063  14.939  -4.515  1.00  0.73           C  
ATOM    851  HA  PRO A  56     -17.822  13.520  -2.982  1.00  0.73           H  
ATOM    852 1HB  PRO A  56     -18.362  13.225  -5.936  1.00  0.73           H  
ATOM    853 2HB  PRO A  56     -18.463  11.998  -4.682  1.00  0.73           H  
ATOM    854 1HG  PRO A  56     -20.724  13.137  -5.545  1.00  0.73           H  
ATOM    855 2HG  PRO A  56     -20.509  12.921  -3.803  1.00  0.73           H  
ATOM    856 1HD  PRO A  56     -20.144  15.437  -5.479  1.00  0.73           H  
ATOM    857 2HD  PRO A  56     -20.854  15.227  -3.820  1.00  0.73           H  
ATOM    858  N   ALA A  57     -16.334  15.141  -5.506  1.00  0.69           N  
ATOM    859  CA  ALA A  57     -14.996  15.395  -6.023  1.00  0.69           C  
ATOM    860  C   ALA A  57     -14.093  15.944  -4.935  1.00  0.69           C  
ATOM    861  O   ALA A  57     -12.935  15.536  -4.819  1.00  0.69           O  
ATOM    862  CB  ALA A  57     -15.031  16.367  -7.181  1.00  0.69           C  
ATOM    863  H   ALA A  57     -17.122  15.636  -5.924  1.00  0.69           H  
ATOM    864  HA  ALA A  57     -14.588  14.448  -6.362  1.00  0.69           H  
ATOM    865 1HB  ALA A  57     -14.023  16.516  -7.564  1.00  0.69           H  
ATOM    866 2HB  ALA A  57     -15.668  15.963  -7.971  1.00  0.69           H  
ATOM    867 3HB  ALA A  57     -15.428  17.312  -6.842  1.00  0.69           H  
ATOM    868  N   GLU A  58     -14.618  16.852  -4.101  1.00  0.65           N  
ATOM    869  CA  GLU A  58     -13.806  17.377  -3.011  1.00  0.65           C  
ATOM    870  C   GLU A  58     -13.490  16.276  -2.010  1.00  0.65           C  
ATOM    871  O   GLU A  58     -12.383  16.213  -1.478  1.00  0.65           O  
ATOM    872  CB  GLU A  58     -14.471  18.553  -2.273  1.00  0.65           C  
ATOM    873  CG  GLU A  58     -14.558  19.876  -3.042  1.00  0.65           C  
ATOM    874  CD  GLU A  58     -15.141  21.031  -2.199  1.00  0.65           C  
ATOM    875  OE1 GLU A  58     -15.539  20.794  -1.081  1.00  0.65           O  
ATOM    876  OE2 GLU A  58     -15.171  22.144  -2.680  1.00  0.65           O  
ATOM    877  H   GLU A  58     -15.578  17.185  -4.237  1.00  0.65           H  
ATOM    878  HA  GLU A  58     -12.866  17.736  -3.429  1.00  0.65           H  
ATOM    879 1HB  GLU A  58     -15.490  18.269  -2.004  1.00  0.65           H  
ATOM    880 2HB  GLU A  58     -13.932  18.743  -1.345  1.00  0.65           H  
ATOM    881 1HG  GLU A  58     -13.556  20.150  -3.364  1.00  0.65           H  
ATOM    882 2HG  GLU A  58     -15.170  19.729  -3.933  1.00  0.65           H  
ATOM    883  N   LYS A  59     -14.452  15.378  -1.762  1.00  0.62           N  
ATOM    884  CA  LYS A  59     -14.218  14.311  -0.787  1.00  0.62           C  
ATOM    885  C   LYS A  59     -13.119  13.359  -1.270  1.00  0.62           C  
ATOM    886  O   LYS A  59     -12.215  12.980  -0.508  1.00  0.62           O  
ATOM    887  CB  LYS A  59     -15.507  13.515  -0.565  1.00  0.62           C  
ATOM    888  CG  LYS A  59     -16.604  14.271   0.152  1.00  0.62           C  
ATOM    889  CD  LYS A  59     -17.850  13.410   0.318  1.00  0.62           C  
ATOM    890  CE  LYS A  59     -18.969  14.187   0.986  1.00  0.62           C  
ATOM    891  NZ  LYS A  59     -20.199  13.363   1.144  1.00  0.62           N  
ATOM    892  H   LYS A  59     -15.359  15.484  -2.223  1.00  0.62           H  
ATOM    893  HA  LYS A  59     -13.898  14.758   0.152  1.00  0.62           H  
ATOM    894 1HB  LYS A  59     -15.897  13.189  -1.524  1.00  0.62           H  
ATOM    895 2HB  LYS A  59     -15.283  12.617   0.012  1.00  0.62           H  
ATOM    896 1HG  LYS A  59     -16.251  14.589   1.132  1.00  0.62           H  
ATOM    897 2HG  LYS A  59     -16.859  15.158  -0.432  1.00  0.62           H  
ATOM    898 1HD  LYS A  59     -18.190  13.066  -0.656  1.00  0.62           H  
ATOM    899 2HD  LYS A  59     -17.612  12.535   0.927  1.00  0.62           H  
ATOM    900 1HE  LYS A  59     -18.638  14.522   1.967  1.00  0.62           H  
ATOM    901 2HE  LYS A  59     -19.205  15.061   0.375  1.00  0.62           H  
ATOM    902 1HZ  LYS A  59     -20.920  13.915   1.587  1.00  0.62           H  
ATOM    903 2HZ  LYS A  59     -20.519  13.055   0.237  1.00  0.62           H  
ATOM    904 3HZ  LYS A  59     -19.991  12.557   1.718  1.00  0.62           H  
ATOM    905  N   ILE A  60     -13.168  13.016  -2.555  1.00  0.60           N  
ATOM    906  CA  ILE A  60     -12.184  12.127  -3.152  1.00  0.60           C  
ATOM    907  C   ILE A  60     -10.826  12.793  -3.215  1.00  0.60           C  
ATOM    908  O   ILE A  60      -9.819  12.207  -2.817  1.00  0.60           O  
ATOM    909  CB  ILE A  60     -12.604  11.720  -4.565  1.00  0.60           C  
ATOM    910  CG1 ILE A  60     -13.867  10.832  -4.528  1.00  0.60           C  
ATOM    911  CG2 ILE A  60     -11.455  11.011  -5.251  1.00  0.60           C  
ATOM    912  CD1 ILE A  60     -14.513  10.654  -5.889  1.00  0.60           C  
ATOM    913  H   ILE A  60     -13.938  13.363  -3.130  1.00  0.60           H  
ATOM    914  HA  ILE A  60     -12.106  11.233  -2.538  1.00  0.60           H  
ATOM    915  HB  ILE A  60     -12.865  12.619  -5.131  1.00  0.60           H  
ATOM    916 1HG1 ILE A  60     -13.596   9.850  -4.142  1.00  0.60           H  
ATOM    917 2HG1 ILE A  60     -14.596  11.276  -3.851  1.00  0.60           H  
ATOM    918 1HG2 ILE A  60     -11.766  10.757  -6.245  1.00  0.60           H  
ATOM    919 2HG2 ILE A  60     -10.589  11.667  -5.296  1.00  0.60           H  
ATOM    920 3HG2 ILE A  60     -11.198  10.121  -4.704  1.00  0.60           H  
ATOM    921 1HD1 ILE A  60     -15.393  10.019  -5.794  1.00  0.60           H  
ATOM    922 2HD1 ILE A  60     -14.809  11.632  -6.271  1.00  0.60           H  
ATOM    923 3HD1 ILE A  60     -13.812  10.201  -6.573  1.00  0.60           H  
ATOM    924  N   PHE A  61     -10.801  14.030  -3.698  1.00  0.59           N  
ATOM    925  CA  PHE A  61      -9.573  14.786  -3.828  1.00  0.59           C  
ATOM    926  C   PHE A  61      -8.901  14.965  -2.483  1.00  0.59           C  
ATOM    927  O   PHE A  61      -7.700  14.721  -2.355  1.00  0.59           O  
ATOM    928  CB  PHE A  61      -9.854  16.110  -4.514  1.00  0.59           C  
ATOM    929  CG  PHE A  61      -8.685  16.990  -4.698  1.00  0.59           C  
ATOM    930  CD1 PHE A  61      -7.687  16.653  -5.603  1.00  0.59           C  
ATOM    931  CD2 PHE A  61      -8.602  18.192  -4.030  1.00  0.59           C  
ATOM    932  CE1 PHE A  61      -6.615  17.493  -5.806  1.00  0.59           C  
ATOM    933  CE2 PHE A  61      -7.543  19.038  -4.249  1.00  0.59           C  
ATOM    934  CZ  PHE A  61      -6.542  18.686  -5.134  1.00  0.59           C  
ATOM    935  H   PHE A  61     -11.666  14.473  -4.003  1.00  0.59           H  
ATOM    936  HA  PHE A  61      -8.897  14.225  -4.468  1.00  0.59           H  
ATOM    937 1HB  PHE A  61     -10.300  15.928  -5.484  1.00  0.59           H  
ATOM    938 2HB  PHE A  61     -10.593  16.657  -3.927  1.00  0.59           H  
ATOM    939  HD1 PHE A  61      -7.753  15.708  -6.149  1.00  0.59           H  
ATOM    940  HD2 PHE A  61      -9.397  18.471  -3.329  1.00  0.59           H  
ATOM    941  HE1 PHE A  61      -5.829  17.211  -6.503  1.00  0.59           H  
ATOM    942  HE2 PHE A  61      -7.489  19.988  -3.715  1.00  0.59           H  
ATOM    943  HZ  PHE A  61      -5.699  19.356  -5.296  1.00  0.59           H  
ATOM    944  N   ASN A  62      -9.657  15.386  -1.469  1.00  0.59           N  
ATOM    945  CA  ASN A  62      -9.072  15.564  -0.156  1.00  0.59           C  
ATOM    946  C   ASN A  62      -8.551  14.234   0.377  1.00  0.59           C  
ATOM    947  O   ASN A  62      -7.496  14.188   1.009  1.00  0.59           O  
ATOM    948  CB  ASN A  62     -10.079  16.173   0.788  1.00  0.59           C  
ATOM    949  CG  ASN A  62     -10.338  17.628   0.476  1.00  0.59           C  
ATOM    950  OD1 ASN A  62      -9.531  18.306  -0.179  1.00  0.59           O  
ATOM    951  ND2 ASN A  62     -11.456  18.124   0.938  1.00  0.59           N  
ATOM    952  H   ASN A  62     -10.647  15.590  -1.600  1.00  0.59           H  
ATOM    953  HA  ASN A  62      -8.223  16.238  -0.243  1.00  0.59           H  
ATOM    954 1HB  ASN A  62     -11.021  15.620   0.715  1.00  0.59           H  
ATOM    955 2HB  ASN A  62      -9.723  16.083   1.813  1.00  0.59           H  
ATOM    956 1HD2 ASN A  62     -11.690  19.080   0.764  1.00  0.59           H  
ATOM    957 2HD2 ASN A  62     -12.080  17.542   1.456  1.00  0.59           H  
ATOM    958  N   SER A  63      -9.254  13.130   0.092  1.00  0.59           N  
ATOM    959  CA  SER A  63      -8.786  11.830   0.546  1.00  0.59           C  
ATOM    960  C   SER A  63      -7.444  11.506  -0.111  1.00  0.59           C  
ATOM    961  O   SER A  63      -6.537  10.987   0.550  1.00  0.59           O  
ATOM    962  CB  SER A  63      -9.821  10.773   0.263  1.00  0.59           C  
ATOM    963  OG  SER A  63     -10.988  11.023   1.008  1.00  0.59           O  
ATOM    964  H   SER A  63     -10.142  13.184  -0.408  1.00  0.59           H  
ATOM    965  HA  SER A  63      -8.634  11.871   1.616  1.00  0.59           H  
ATOM    966 1HB  SER A  63     -10.057  10.754  -0.794  1.00  0.59           H  
ATOM    967 2HB  SER A  63      -9.425   9.802   0.527  1.00  0.59           H  
ATOM    968  HG  SER A  63     -11.407  11.815   0.591  1.00  0.59           H  
ATOM    969  N   ILE A  64      -7.296  11.858  -1.397  1.00  0.61           N  
ATOM    970  CA  ILE A  64      -6.037  11.638  -2.101  1.00  0.61           C  
ATOM    971  C   ILE A  64      -4.935  12.465  -1.455  1.00  0.61           C  
ATOM    972  O   ILE A  64      -3.840  11.955  -1.203  1.00  0.61           O  
ATOM    973  CB  ILE A  64      -6.106  12.036  -3.597  1.00  0.61           C  
ATOM    974  CG1 ILE A  64      -7.024  11.108  -4.367  1.00  0.61           C  
ATOM    975  CG2 ILE A  64      -4.708  11.979  -4.194  1.00  0.61           C  
ATOM    976  CD1 ILE A  64      -7.379  11.580  -5.783  1.00  0.61           C  
ATOM    977  H   ILE A  64      -8.091  12.260  -1.896  1.00  0.61           H  
ATOM    978  HA  ILE A  64      -5.772  10.585  -2.027  1.00  0.61           H  
ATOM    979  HB  ILE A  64      -6.496  13.042  -3.693  1.00  0.61           H  
ATOM    980 1HG1 ILE A  64      -6.531  10.181  -4.444  1.00  0.61           H  
ATOM    981 2HG1 ILE A  64      -7.940  10.971  -3.805  1.00  0.61           H  
ATOM    982 1HG2 ILE A  64      -4.746  12.267  -5.248  1.00  0.61           H  
ATOM    983 2HG2 ILE A  64      -4.067  12.666  -3.649  1.00  0.61           H  
ATOM    984 3HG2 ILE A  64      -4.316  10.965  -4.111  1.00  0.61           H  
ATOM    985 1HD1 ILE A  64      -8.026  10.846  -6.261  1.00  0.61           H  
ATOM    986 2HD1 ILE A  64      -7.894  12.531  -5.731  1.00  0.61           H  
ATOM    987 3HD1 ILE A  64      -6.466  11.694  -6.372  1.00  0.61           H  
ATOM    988  N   LEU A  65      -5.224  13.738  -1.166  1.00  0.62           N  
ATOM    989  CA  LEU A  65      -4.220  14.609  -0.571  1.00  0.62           C  
ATOM    990  C   LEU A  65      -3.789  14.116   0.804  1.00  0.62           C  
ATOM    991  O   LEU A  65      -2.601  14.151   1.141  1.00  0.62           O  
ATOM    992  CB  LEU A  65      -4.772  16.022  -0.403  1.00  0.62           C  
ATOM    993  CG  LEU A  65      -5.061  16.801  -1.676  1.00  0.62           C  
ATOM    994  CD1 LEU A  65      -5.712  18.104  -1.282  1.00  0.62           C  
ATOM    995  CD2 LEU A  65      -3.792  17.011  -2.456  1.00  0.62           C  
ATOM    996  H   LEU A  65      -6.149  14.103  -1.398  1.00  0.62           H  
ATOM    997  HA  LEU A  65      -3.351  14.632  -1.225  1.00  0.62           H  
ATOM    998 1HB  LEU A  65      -5.703  15.955   0.155  1.00  0.62           H  
ATOM    999 2HB  LEU A  65      -4.065  16.600   0.187  1.00  0.62           H  
ATOM   1000  HG  LEU A  65      -5.764  16.250  -2.296  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  65      -5.932  18.672  -2.155  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  65      -6.632  17.906  -0.738  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  65      -5.034  18.671  -0.650  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  65      -4.020  17.572  -3.365  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  65      -3.079  17.570  -1.852  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  65      -3.371  16.045  -2.720  1.00  0.62           H  
ATOM   1007  N   MET A  66      -4.743  13.633   1.599  1.00  0.65           N  
ATOM   1008  CA  MET A  66      -4.409  13.125   2.917  1.00  0.65           C  
ATOM   1009  C   MET A  66      -3.582  11.859   2.792  1.00  0.65           C  
ATOM   1010  O   MET A  66      -2.634  11.653   3.559  1.00  0.65           O  
ATOM   1011  CB  MET A  66      -5.675  12.899   3.736  1.00  0.65           C  
ATOM   1012  CG  MET A  66      -6.363  14.203   4.164  1.00  0.65           C  
ATOM   1013  SD  MET A  66      -7.733  13.957   5.304  1.00  0.65           S  
ATOM   1014  CE  MET A  66      -8.956  13.271   4.198  1.00  0.65           C  
ATOM   1015  H   MET A  66      -5.717  13.644   1.292  1.00  0.65           H  
ATOM   1016  HA  MET A  66      -3.801  13.869   3.428  1.00  0.65           H  
ATOM   1017 1HB  MET A  66      -6.388  12.326   3.138  1.00  0.65           H  
ATOM   1018 2HB  MET A  66      -5.443  12.318   4.626  1.00  0.65           H  
ATOM   1019 1HG  MET A  66      -5.629  14.847   4.645  1.00  0.65           H  
ATOM   1020 2HG  MET A  66      -6.735  14.721   3.288  1.00  0.65           H  
ATOM   1021 1HE  MET A  66      -9.875  13.070   4.747  1.00  0.65           H  
ATOM   1022 2HE  MET A  66      -9.159  13.975   3.391  1.00  0.65           H  
ATOM   1023 3HE  MET A  66      -8.574  12.345   3.787  1.00  0.65           H  
ATOM   1024  N   PHE A  67      -3.898  11.021   1.798  1.00  0.68           N  
ATOM   1025  CA  PHE A  67      -3.124   9.813   1.621  1.00  0.68           C  
ATOM   1026  C   PHE A  67      -1.689  10.218   1.299  1.00  0.68           C  
ATOM   1027  O   PHE A  67      -0.742   9.658   1.851  1.00  0.68           O  
ATOM   1028  CB  PHE A  67      -3.591   8.919   0.491  1.00  0.68           C  
ATOM   1029  CG  PHE A  67      -2.897   7.620   0.643  1.00  0.68           C  
ATOM   1030  CD1 PHE A  67      -3.540   6.573   1.277  1.00  0.68           C  
ATOM   1031  CD2 PHE A  67      -1.576   7.471   0.306  1.00  0.68           C  
ATOM   1032  CE1 PHE A  67      -2.894   5.389   1.522  1.00  0.68           C  
ATOM   1033  CE2 PHE A  67      -0.919   6.285   0.571  1.00  0.68           C  
ATOM   1034  CZ  PHE A  67      -1.579   5.244   1.166  1.00  0.68           C  
ATOM   1035  H   PHE A  67      -4.698  11.202   1.191  1.00  0.68           H  
ATOM   1036  HA  PHE A  67      -3.130   9.246   2.551  1.00  0.68           H  
ATOM   1037 1HB  PHE A  67      -4.671   8.767   0.540  1.00  0.68           H  
ATOM   1038 2HB  PHE A  67      -3.341   9.356  -0.479  1.00  0.68           H  
ATOM   1039  HD1 PHE A  67      -4.578   6.700   1.580  1.00  0.68           H  
ATOM   1040  HD2 PHE A  67      -1.044   8.307  -0.154  1.00  0.68           H  
ATOM   1041  HE1 PHE A  67      -3.421   4.572   2.012  1.00  0.68           H  
ATOM   1042  HE2 PHE A  67       0.132   6.173   0.308  1.00  0.68           H  
ATOM   1043  HZ  PHE A  67      -1.055   4.310   1.367  1.00  0.68           H  
ATOM   1044  N   LYS A  68      -1.524  11.187   0.380  1.00  0.73           N  
ATOM   1045  CA  LYS A  68      -0.192  11.644   0.001  1.00  0.73           C  
ATOM   1046  C   LYS A  68       0.556  12.185   1.206  1.00  0.73           C  
ATOM   1047  O   LYS A  68       1.749  11.930   1.376  1.00  0.73           O  
ATOM   1048  CB  LYS A  68      -0.270  12.752  -1.053  1.00  0.73           C  
ATOM   1049  CG  LYS A  68      -0.672  12.333  -2.429  1.00  0.73           C  
ATOM   1050  CD  LYS A  68      -0.771  13.556  -3.327  1.00  0.73           C  
ATOM   1051  CE  LYS A  68      -1.088  13.181  -4.734  1.00  0.73           C  
ATOM   1052  NZ  LYS A  68      -1.290  14.349  -5.593  1.00  0.73           N  
ATOM   1053  H   LYS A  68      -2.344  11.606  -0.060  1.00  0.73           H  
ATOM   1054  HA  LYS A  68       0.366  10.799  -0.402  1.00  0.73           H  
ATOM   1055 1HB  LYS A  68      -0.987  13.501  -0.726  1.00  0.73           H  
ATOM   1056 2HB  LYS A  68       0.696  13.245  -1.126  1.00  0.73           H  
ATOM   1057 1HG  LYS A  68       0.079  11.658  -2.823  1.00  0.73           H  
ATOM   1058 2HG  LYS A  68      -1.630  11.817  -2.401  1.00  0.73           H  
ATOM   1059 1HD  LYS A  68      -1.560  14.208  -2.954  1.00  0.73           H  
ATOM   1060 2HD  LYS A  68       0.168  14.101  -3.306  1.00  0.73           H  
ATOM   1061 1HE  LYS A  68      -0.265  12.602  -5.138  1.00  0.73           H  
ATOM   1062 2HE  LYS A  68      -1.980  12.577  -4.752  1.00  0.73           H  
ATOM   1063 1HZ  LYS A  68      -1.496  13.976  -6.523  1.00  0.73           H  
ATOM   1064 2HZ  LYS A  68      -2.067  14.902  -5.267  1.00  0.73           H  
ATOM   1065 3HZ  LYS A  68      -0.459  14.917  -5.624  1.00  0.73           H  
ATOM   1066  N   ALA A  69      -0.140  12.916   2.074  1.00  0.80           N  
ATOM   1067  CA  ALA A  69       0.529  13.434   3.249  1.00  0.80           C  
ATOM   1068  C   ALA A  69       1.070  12.282   4.085  1.00  0.80           C  
ATOM   1069  O   ALA A  69       2.179  12.347   4.608  1.00  0.80           O  
ATOM   1070  CB  ALA A  69      -0.427  14.277   4.069  1.00  0.80           C  
ATOM   1071  H   ALA A  69      -1.120  13.137   1.899  1.00  0.80           H  
ATOM   1072  HA  ALA A  69       1.369  14.047   2.925  1.00  0.80           H  
ATOM   1073 1HB  ALA A  69       0.091  14.671   4.940  1.00  0.80           H  
ATOM   1074 2HB  ALA A  69      -0.798  15.099   3.457  1.00  0.80           H  
ATOM   1075 3HB  ALA A  69      -1.263  13.662   4.392  1.00  0.80           H  
ATOM   1076  N   ALA A  70       0.287  11.206   4.199  1.00  0.90           N  
ATOM   1077  CA  ALA A  70       0.726  10.038   4.949  1.00  0.90           C  
ATOM   1078  C   ALA A  70       1.921   9.351   4.278  1.00  0.90           C  
ATOM   1079  O   ALA A  70       2.899   8.993   4.938  1.00  0.90           O  
ATOM   1080  CB  ALA A  70      -0.428   9.056   5.087  1.00  0.90           C  
ATOM   1081  H   ALA A  70      -0.639  11.209   3.768  1.00  0.90           H  
ATOM   1082  HA  ALA A  70       1.038  10.372   5.938  1.00  0.90           H  
ATOM   1083 1HB  ALA A  70      -0.105   8.200   5.675  1.00  0.90           H  
ATOM   1084 2HB  ALA A  70      -1.262   9.549   5.583  1.00  0.90           H  
ATOM   1085 3HB  ALA A  70      -0.745   8.717   4.107  1.00  0.90           H  
ATOM   1086  N   GLU A  71       1.873   9.237   2.949  1.00  1.02           N  
ATOM   1087  CA  GLU A  71       2.911   8.554   2.173  1.00  1.02           C  
ATOM   1088  C   GLU A  71       4.266   9.232   2.327  1.00  1.02           C  
ATOM   1089  O   GLU A  71       5.303   8.572   2.410  1.00  1.02           O  
ATOM   1090  CB  GLU A  71       2.528   8.534   0.687  1.00  1.02           C  
ATOM   1091  CG  GLU A  71       3.470   7.775  -0.245  1.00  1.02           C  
ATOM   1092  CD  GLU A  71       3.471   6.287  -0.048  1.00  1.02           C  
ATOM   1093  OE1 GLU A  71       2.538   5.770   0.507  1.00  1.02           O  
ATOM   1094  OE2 GLU A  71       4.395   5.654  -0.495  1.00  1.02           O  
ATOM   1095  H   GLU A  71       1.044   9.583   2.467  1.00  1.02           H  
ATOM   1096  HA  GLU A  71       2.994   7.530   2.535  1.00  1.02           H  
ATOM   1097 1HB  GLU A  71       1.533   8.115   0.580  1.00  1.02           H  
ATOM   1098 2HB  GLU A  71       2.478   9.560   0.325  1.00  1.02           H  
ATOM   1099 1HG  GLU A  71       3.182   7.989  -1.274  1.00  1.02           H  
ATOM   1100 2HG  GLU A  71       4.481   8.155  -0.096  1.00  1.02           H  
ATOM   1101  N   LYS A  72       4.254  10.558   2.384  1.00  1.15           N  
ATOM   1102  CA  LYS A  72       5.471  11.348   2.513  1.00  1.15           C  
ATOM   1103  C   LYS A  72       6.216  11.181   3.847  1.00  1.15           C  
ATOM   1104  O   LYS A  72       7.397  11.532   3.907  1.00  1.15           O  
ATOM   1105  CB  LYS A  72       5.163  12.823   2.272  1.00  1.15           C  
ATOM   1106  CG  LYS A  72       4.812  13.161   0.817  1.00  1.15           C  
ATOM   1107  CD  LYS A  72       4.472  14.634   0.653  1.00  1.15           C  
ATOM   1108  CE  LYS A  72       4.122  14.967  -0.792  1.00  1.15           C  
ATOM   1109  NZ  LYS A  72       3.776  16.409  -0.961  1.00  1.15           N  
ATOM   1110  H   LYS A  72       3.356  11.040   2.288  1.00  1.15           H  
ATOM   1111  HA  LYS A  72       6.152  11.023   1.728  1.00  1.15           H  
ATOM   1112 1HB  LYS A  72       4.309  13.113   2.896  1.00  1.15           H  
ATOM   1113 2HB  LYS A  72       6.013  13.429   2.576  1.00  1.15           H  
ATOM   1114 1HG  LYS A  72       5.661  12.922   0.178  1.00  1.15           H  
ATOM   1115 2HG  LYS A  72       3.967  12.559   0.496  1.00  1.15           H  
ATOM   1116 1HD  LYS A  72       3.618  14.873   1.289  1.00  1.15           H  
ATOM   1117 2HD  LYS A  72       5.320  15.242   0.964  1.00  1.15           H  
ATOM   1118 1HE  LYS A  72       4.971  14.730  -1.429  1.00  1.15           H  
ATOM   1119 2HE  LYS A  72       3.267  14.360  -1.101  1.00  1.15           H  
ATOM   1120 1HZ  LYS A  72       3.550  16.592  -1.929  1.00  1.15           H  
ATOM   1121 2HZ  LYS A  72       2.981  16.635  -0.381  1.00  1.15           H  
ATOM   1122 3HZ  LYS A  72       4.564  16.978  -0.687  1.00  1.15           H  
ATOM   1123  N   ASN A  73       5.521  10.697   4.898  1.00  1.29           N  
ATOM   1124  CA  ASN A  73       6.035  10.493   6.266  1.00  1.29           C  
ATOM   1125  C   ASN A  73       5.547  11.603   7.200  1.00  1.29           C  
ATOM   1126  O   ASN A  73       6.225  12.618   7.371  1.00  1.29           O  
ATOM   1127  OXT ASN A  73       4.597  11.379   7.950  1.00  1.29           O  
ATOM   1128  CB  ASN A  73       7.561  10.377   6.332  1.00  1.29           C  
ATOM   1129  CG  ASN A  73       8.061   9.888   7.679  1.00  1.29           C  
ATOM   1130  OD1 ASN A  73       7.410   9.069   8.342  1.00  1.29           O  
ATOM   1131  ND2 ASN A  73       9.211  10.373   8.088  1.00  1.29           N  
ATOM   1132  H   ASN A  73       4.558  10.394   4.737  1.00  1.29           H  
ATOM   1133  HA  ASN A  73       5.617   9.559   6.643  1.00  1.29           H  
ATOM   1134 1HB  ASN A  73       7.924   9.698   5.557  1.00  1.29           H  
ATOM   1135 2HB  ASN A  73       8.017  11.353   6.175  1.00  1.29           H  
ATOM   1136 1HD2 ASN A  73       9.592  10.086   8.967  1.00  1.29           H  
ATOM   1137 2HD2 ASN A  73       9.707  11.032   7.519  1.00  1.29           H  
ENDMDL

REMARK ID 657075 DOMAINID 650228 MODEL 2 2025-02-08_00000109_2_19
MODEL     2
ATOM      1  N   GLY A   1       0.330  -0.978  -0.523  1.00  0.98           N  
ATOM      2  CA  GLY A   1       1.342  -0.074   0.013  1.00  0.98           C  
ATOM      3  C   GLY A   1       1.262   1.313  -0.620  1.00  0.98           C  
ATOM      4  O   GLY A   1       0.180   1.902  -0.723  1.00  0.98           O  
ATOM      5  H   GLY A   1       0.145  -0.979  -1.521  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       1.219   0.009   1.092  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       2.330  -0.497  -0.163  1.00  0.98           H  
ATOM      8  N   SER A   2       2.417   1.825  -1.053  1.00  0.91           N  
ATOM      9  CA  SER A   2       2.511   3.151  -1.677  1.00  0.91           C  
ATOM     10  C   SER A   2       1.683   3.274  -2.927  1.00  0.91           C  
ATOM     11  O   SER A   2       1.652   2.369  -3.759  1.00  0.91           O  
ATOM     12  CB  SER A   2       3.943   3.488  -2.077  1.00  0.91           C  
ATOM     13  OG  SER A   2       3.995   4.724  -2.814  1.00  0.91           O  
ATOM     14  H   SER A   2       3.260   1.280  -0.934  1.00  0.91           H  
ATOM     15  HA  SER A   2       2.158   3.898  -0.959  1.00  0.91           H  
ATOM     16 1HB  SER A   2       4.562   3.570  -1.184  1.00  0.91           H  
ATOM     17 2HB  SER A   2       4.347   2.681  -2.688  1.00  0.91           H  
ATOM     18  HG  SER A   2       3.868   5.442  -2.129  1.00  0.91           H  
ATOM     19  N   VAL A   3       1.099   4.442  -3.113  1.00  0.84           N  
ATOM     20  CA  VAL A   3       0.356   4.739  -4.325  1.00  0.84           C  
ATOM     21  C   VAL A   3       1.156   4.589  -5.596  1.00  0.84           C  
ATOM     22  O   VAL A   3       0.606   4.248  -6.638  1.00  0.84           O  
ATOM     23  CB  VAL A   3      -0.290   6.104  -4.218  1.00  0.84           C  
ATOM     24  CG1 VAL A   3       0.753   7.141  -4.052  1.00  0.84           C  
ATOM     25  CG2 VAL A   3      -1.089   6.372  -5.482  1.00  0.84           C  
ATOM     26  H   VAL A   3       1.169   5.140  -2.383  1.00  0.84           H  
ATOM     27  HA  VAL A   3      -0.446   4.044  -4.387  1.00  0.84           H  
ATOM     28  HB  VAL A   3      -0.945   6.111  -3.385  1.00  0.84           H  
ATOM     29 1HG1 VAL A   3       0.299   8.119  -3.964  1.00  0.84           H  
ATOM     30 2HG1 VAL A   3       1.304   6.914  -3.151  1.00  0.84           H  
ATOM     31 3HG1 VAL A   3       1.415   7.139  -4.866  1.00  0.84           H  
ATOM     32 1HG2 VAL A   3      -1.570   7.344  -5.411  1.00  0.84           H  
ATOM     33 2HG2 VAL A   3      -0.423   6.356  -6.347  1.00  0.84           H  
ATOM     34 3HG2 VAL A   3      -1.835   5.619  -5.604  1.00  0.84           H  
ATOM     35  N   SER A   4       2.463   4.771  -5.517  1.00  0.76           N  
ATOM     36  CA  SER A   4       3.295   4.643  -6.696  1.00  0.76           C  
ATOM     37  C   SER A   4       3.346   3.211  -7.241  1.00  0.76           C  
ATOM     38  O   SER A   4       3.779   2.995  -8.374  1.00  0.76           O  
ATOM     39  CB  SER A   4       4.678   5.152  -6.382  1.00  0.76           C  
ATOM     40  OG  SER A   4       5.307   4.356  -5.405  1.00  0.76           O  
ATOM     41  H   SER A   4       2.898   4.971  -4.613  1.00  0.76           H  
ATOM     42  HA  SER A   4       2.870   5.273  -7.477  1.00  0.76           H  
ATOM     43 1HB  SER A   4       5.275   5.154  -7.292  1.00  0.76           H  
ATOM     44 2HB  SER A   4       4.614   6.181  -6.029  1.00  0.76           H  
ATOM     45  HG  SER A   4       4.835   4.526  -4.557  1.00  0.76           H  
ATOM     46  N   LYS A   5       2.932   2.231  -6.431  1.00  0.70           N  
ATOM     47  CA  LYS A   5       2.936   0.831  -6.820  1.00  0.70           C  
ATOM     48  C   LYS A   5       1.527   0.246  -6.963  1.00  0.70           C  
ATOM     49  O   LYS A   5       1.378  -0.967  -7.113  1.00  0.70           O  
ATOM     50  CB  LYS A   5       3.732   0.012  -5.804  1.00  0.70           C  
ATOM     51  CG  LYS A   5       5.213   0.389  -5.722  1.00  0.70           C  
ATOM     52  CD  LYS A   5       5.962  -0.493  -4.729  1.00  0.70           C  
ATOM     53  CE  LYS A   5       7.437  -0.115  -4.654  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       8.179  -0.957  -3.672  1.00  0.70           N  
ATOM     55  H   LYS A   5       2.572   2.457  -5.505  1.00  0.70           H  
ATOM     56  HA  LYS A   5       3.426   0.747  -7.788  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       3.297   0.159  -4.813  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       3.657  -1.046  -6.046  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       5.669   0.289  -6.708  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       5.302   1.430  -5.406  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       5.514  -0.381  -3.740  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       5.879  -1.537  -5.032  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       7.887  -0.240  -5.637  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       7.521   0.931  -4.358  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       9.149  -0.675  -3.652  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       7.778  -0.839  -2.753  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       8.117  -1.927  -3.944  1.00  0.70           H  
ATOM     68  N   TRP A   6       0.488   1.082  -6.906  1.00  0.65           N  
ATOM     69  CA  TRP A   6      -0.871   0.536  -6.976  1.00  0.65           C  
ATOM     70  C   TRP A   6      -1.244  -0.077  -8.318  1.00  0.65           C  
ATOM     71  O   TRP A   6      -0.908   0.438  -9.385  1.00  0.65           O  
ATOM     72  CB  TRP A   6      -1.914   1.600  -6.643  1.00  0.65           C  
ATOM     73  CG  TRP A   6      -2.041   1.958  -5.213  1.00  0.65           C  
ATOM     74  CD1 TRP A   6      -1.339   1.460  -4.155  1.00  0.65           C  
ATOM     75  CD2 TRP A   6      -2.920   2.975  -4.674  1.00  0.65           C  
ATOM     76  NE1 TRP A   6      -1.724   2.099  -2.990  1.00  0.65           N  
ATOM     77  CE2 TRP A   6      -2.686   3.035  -3.298  1.00  0.65           C  
ATOM     78  CE3 TRP A   6      -3.852   3.842  -5.247  1.00  0.65           C  
ATOM     79  CZ2 TRP A   6      -3.343   3.934  -2.489  1.00  0.65           C  
ATOM     80  CZ3 TRP A   6      -4.502   4.751  -4.441  1.00  0.65           C  
ATOM     81  CH2 TRP A   6      -4.254   4.799  -3.094  1.00  0.65           C  
ATOM     82  H   TRP A   6       0.629   2.088  -6.804  1.00  0.65           H  
ATOM     83  HA  TRP A   6      -0.949  -0.248  -6.222  1.00  0.65           H  
ATOM     84 1HB  TRP A   6      -1.673   2.508  -7.171  1.00  0.65           H  
ATOM     85 2HB  TRP A   6      -2.889   1.272  -7.004  1.00  0.65           H  
ATOM     86  HD1 TRP A   6      -0.574   0.687  -4.221  1.00  0.65           H  
ATOM     87  HE1 TRP A   6      -1.316   1.922  -2.056  1.00  0.65           H  
ATOM     88  HE3 TRP A   6      -4.039   3.812  -6.304  1.00  0.65           H  
ATOM     89  HZ2 TRP A   6      -3.156   3.986  -1.420  1.00  0.65           H  
ATOM     90  HZ3 TRP A   6      -5.213   5.433  -4.907  1.00  0.65           H  
ATOM     91  HH2 TRP A   6      -4.774   5.528  -2.483  1.00  0.65           H  
ATOM     92  N   SER A   7      -2.004  -1.155  -8.260  1.00  0.61           N  
ATOM     93  CA  SER A   7      -2.559  -1.773  -9.455  1.00  0.61           C  
ATOM     94  C   SER A   7      -3.767  -0.983  -9.912  1.00  0.61           C  
ATOM     95  O   SER A   7      -4.254  -0.127  -9.172  1.00  0.61           O  
ATOM     96  CB  SER A   7      -2.968  -3.196  -9.178  1.00  0.61           C  
ATOM     97  OG  SER A   7      -4.053  -3.245  -8.268  1.00  0.61           O  
ATOM     98  H   SER A   7      -2.209  -1.561  -7.339  1.00  0.61           H  
ATOM     99  HA  SER A   7      -1.806  -1.759 -10.245  1.00  0.61           H  
ATOM    100 1HB  SER A   7      -3.251  -3.678 -10.111  1.00  0.61           H  
ATOM    101 2HB  SER A   7      -2.123  -3.744  -8.766  1.00  0.61           H  
ATOM    102  HG  SER A   7      -3.656  -3.062  -7.388  1.00  0.61           H  
ATOM    103  N   THR A   8      -4.292  -1.295 -11.098  1.00  0.59           N  
ATOM    104  CA  THR A   8      -5.478  -0.594 -11.583  1.00  0.59           C  
ATOM    105  C   THR A   8      -6.679  -0.878 -10.678  1.00  0.59           C  
ATOM    106  O   THR A   8      -7.581  -0.046 -10.541  1.00  0.59           O  
ATOM    107  CB  THR A   8      -5.815  -1.040 -13.019  1.00  0.59           C  
ATOM    108  OG1 THR A   8      -6.065  -2.450 -13.028  1.00  0.59           O  
ATOM    109  CG2 THR A   8      -4.651  -0.753 -13.954  1.00  0.59           C  
ATOM    110  H   THR A   8      -3.860  -2.003 -11.673  1.00  0.59           H  
ATOM    111  HA  THR A   8      -5.287   0.479 -11.571  1.00  0.59           H  
ATOM    112  HB  THR A   8      -6.703  -0.510 -13.369  1.00  0.59           H  
ATOM    113  HG1 THR A   8      -6.763  -2.663 -12.383  1.00  0.59           H  
ATOM    114 1HG2 THR A   8      -4.901  -1.084 -14.960  1.00  0.59           H  
ATOM    115 2HG2 THR A   8      -4.449   0.298 -13.965  1.00  0.59           H  
ATOM    116 3HG2 THR A   8      -3.768  -1.285 -13.610  1.00  0.59           H  
ATOM    117  N   ASP A   9      -6.684  -2.047 -10.035  1.00  0.57           N  
ATOM    118  CA  ASP A   9      -7.778  -2.384  -9.143  1.00  0.57           C  
ATOM    119  C   ASP A   9      -7.643  -1.597  -7.851  1.00  0.57           C  
ATOM    120  O   ASP A   9      -8.635  -1.095  -7.326  1.00  0.57           O  
ATOM    121  CB  ASP A   9      -7.830  -3.886  -8.876  1.00  0.57           C  
ATOM    122  CG  ASP A   9      -8.251  -4.663 -10.115  1.00  0.57           C  
ATOM    123  OD1 ASP A   9      -8.712  -4.035 -11.073  1.00  0.57           O  
ATOM    124  OD2 ASP A   9      -8.164  -5.856 -10.110  1.00  0.57           O  
ATOM    125  H   ASP A   9      -5.914  -2.691 -10.165  1.00  0.57           H  
ATOM    126  HA  ASP A   9      -8.715  -2.095  -9.617  1.00  0.57           H  
ATOM    127 1HB  ASP A   9      -6.843  -4.231  -8.556  1.00  0.57           H  
ATOM    128 2HB  ASP A   9      -8.530  -4.092  -8.062  1.00  0.57           H  
ATOM    129  N   GLU A  10      -6.414  -1.446  -7.355  1.00  0.57           N  
ATOM    130  CA  GLU A  10      -6.217  -0.673  -6.127  1.00  0.57           C  
ATOM    131  C   GLU A  10      -6.595   0.792  -6.353  1.00  0.57           C  
ATOM    132  O   GLU A  10      -7.215   1.424  -5.491  1.00  0.57           O  
ATOM    133  CB  GLU A  10      -4.791  -0.841  -5.629  1.00  0.57           C  
ATOM    134  CG  GLU A  10      -4.516  -2.230  -5.064  1.00  0.57           C  
ATOM    135  CD  GLU A  10      -3.077  -2.506  -4.780  1.00  0.57           C  
ATOM    136  OE1 GLU A  10      -2.257  -2.263  -5.642  1.00  0.57           O  
ATOM    137  OE2 GLU A  10      -2.784  -2.966  -3.703  1.00  0.57           O  
ATOM    138  H   GLU A  10      -5.619  -1.887  -7.819  1.00  0.57           H  
ATOM    139  HA  GLU A  10      -6.884  -1.074  -5.361  1.00  0.57           H  
ATOM    140 1HB  GLU A  10      -4.108  -0.675  -6.451  1.00  0.57           H  
ATOM    141 2HB  GLU A  10      -4.574  -0.097  -4.861  1.00  0.57           H  
ATOM    142 1HG  GLU A  10      -5.076  -2.335  -4.135  1.00  0.57           H  
ATOM    143 2HG  GLU A  10      -4.898  -2.973  -5.761  1.00  0.57           H  
ATOM    144  N   VAL A  11      -6.288   1.317  -7.542  1.00  0.57           N  
ATOM    145  CA  VAL A  11      -6.699   2.674  -7.866  1.00  0.57           C  
ATOM    146  C   VAL A  11      -8.216   2.758  -7.885  1.00  0.57           C  
ATOM    147  O   VAL A  11      -8.797   3.693  -7.331  1.00  0.57           O  
ATOM    148  CB  VAL A  11      -6.160   3.132  -9.226  1.00  0.57           C  
ATOM    149  CG1 VAL A  11      -6.814   4.452  -9.608  1.00  0.57           C  
ATOM    150  CG2 VAL A  11      -4.658   3.343  -9.163  1.00  0.57           C  
ATOM    151  H   VAL A  11      -5.745   0.771  -8.214  1.00  0.57           H  
ATOM    152  HA  VAL A  11      -6.320   3.346  -7.098  1.00  0.57           H  
ATOM    153  HB  VAL A  11      -6.402   2.386  -9.988  1.00  0.57           H  
ATOM    154 1HG1 VAL A  11      -6.432   4.777 -10.578  1.00  0.57           H  
ATOM    155 2HG1 VAL A  11      -7.896   4.329  -9.669  1.00  0.57           H  
ATOM    156 3HG1 VAL A  11      -6.576   5.184  -8.851  1.00  0.57           H  
ATOM    157 1HG2 VAL A  11      -4.327   3.676 -10.135  1.00  0.57           H  
ATOM    158 2HG2 VAL A  11      -4.424   4.101  -8.429  1.00  0.57           H  
ATOM    159 3HG2 VAL A  11      -4.163   2.410  -8.903  1.00  0.57           H  
ATOM    160  N   SER A  12      -8.871   1.770  -8.500  1.00  0.58           N  
ATOM    161  CA  SER A  12     -10.320   1.776  -8.565  1.00  0.58           C  
ATOM    162  C   SER A  12     -10.905   1.780  -7.158  1.00  0.58           C  
ATOM    163  O   SER A  12     -11.790   2.581  -6.868  1.00  0.58           O  
ATOM    164  CB  SER A  12     -10.820   0.557  -9.303  1.00  0.58           C  
ATOM    165  OG  SER A  12     -12.219   0.588  -9.466  1.00  0.58           O  
ATOM    166  H   SER A  12      -8.356   1.022  -8.967  1.00  0.58           H  
ATOM    167  HA  SER A  12     -10.648   2.676  -9.088  1.00  0.58           H  
ATOM    168 1HB  SER A  12     -10.323   0.497 -10.259  1.00  0.58           H  
ATOM    169 2HB  SER A  12     -10.548  -0.329  -8.746  1.00  0.58           H  
ATOM    170  HG  SER A  12     -12.362   1.108 -10.283  1.00  0.58           H  
ATOM    171  N   GLU A  13     -10.404   0.907  -6.270  1.00  0.59           N  
ATOM    172  CA  GLU A  13     -10.937   0.844  -4.906  1.00  0.59           C  
ATOM    173  C   GLU A  13     -10.734   2.168  -4.168  1.00  0.59           C  
ATOM    174  O   GLU A  13     -11.606   2.613  -3.407  1.00  0.59           O  
ATOM    175  CB  GLU A  13     -10.320  -0.320  -4.114  1.00  0.59           C  
ATOM    176  CG  GLU A  13     -10.800  -1.719  -4.563  1.00  0.59           C  
ATOM    177  CD  GLU A  13     -10.216  -2.870  -3.738  1.00  0.59           C  
ATOM    178  OE1 GLU A  13      -9.367  -2.627  -2.911  1.00  0.59           O  
ATOM    179  OE2 GLU A  13     -10.640  -3.987  -3.938  1.00  0.59           O  
ATOM    180  H   GLU A  13      -9.666   0.265  -6.562  1.00  0.59           H  
ATOM    181  HA  GLU A  13     -12.007   0.660  -4.974  1.00  0.59           H  
ATOM    182 1HB  GLU A  13      -9.233  -0.292  -4.225  1.00  0.59           H  
ATOM    183 2HB  GLU A  13     -10.547  -0.203  -3.056  1.00  0.59           H  
ATOM    184 1HG  GLU A  13     -11.887  -1.753  -4.496  1.00  0.59           H  
ATOM    185 2HG  GLU A  13     -10.527  -1.856  -5.609  1.00  0.59           H  
ATOM    186  N   PHE A  14      -9.604   2.834  -4.409  1.00  0.61           N  
ATOM    187  CA  PHE A  14      -9.391   4.142  -3.813  1.00  0.61           C  
ATOM    188  C   PHE A  14     -10.503   5.084  -4.260  1.00  0.61           C  
ATOM    189  O   PHE A  14     -11.202   5.678  -3.442  1.00  0.61           O  
ATOM    190  CB  PHE A  14      -8.035   4.717  -4.217  1.00  0.61           C  
ATOM    191  CG  PHE A  14      -7.796   6.143  -3.734  1.00  0.61           C  
ATOM    192  CD1 PHE A  14      -7.414   6.413  -2.432  1.00  0.61           C  
ATOM    193  CD2 PHE A  14      -7.952   7.207  -4.601  1.00  0.61           C  
ATOM    194  CE1 PHE A  14      -7.189   7.715  -2.017  1.00  0.61           C  
ATOM    195  CE2 PHE A  14      -7.728   8.513  -4.191  1.00  0.61           C  
ATOM    196  CZ  PHE A  14      -7.343   8.763  -2.896  1.00  0.61           C  
ATOM    197  H   PHE A  14      -8.880   2.422  -5.003  1.00  0.61           H  
ATOM    198  HA  PHE A  14      -9.428   4.045  -2.729  1.00  0.61           H  
ATOM    199 1HB  PHE A  14      -7.252   4.078  -3.819  1.00  0.61           H  
ATOM    200 2HB  PHE A  14      -7.936   4.709  -5.292  1.00  0.61           H  
ATOM    201  HD1 PHE A  14      -7.287   5.586  -1.734  1.00  0.61           H  
ATOM    202  HD2 PHE A  14      -8.255   6.997  -5.623  1.00  0.61           H  
ATOM    203  HE1 PHE A  14      -6.888   7.910  -0.991  1.00  0.61           H  
ATOM    204  HE2 PHE A  14      -7.855   9.341  -4.890  1.00  0.61           H  
ATOM    205  HZ  PHE A  14      -7.160   9.785  -2.563  1.00  0.61           H  
ATOM    206  N   ILE A  15     -10.724   5.158  -5.566  1.00  0.64           N  
ATOM    207  CA  ILE A  15     -11.733   6.048  -6.121  1.00  0.64           C  
ATOM    208  C   ILE A  15     -13.141   5.724  -5.656  1.00  0.64           C  
ATOM    209  O   ILE A  15     -13.889   6.617  -5.267  1.00  0.64           O  
ATOM    210  CB  ILE A  15     -11.654   6.023  -7.642  1.00  0.64           C  
ATOM    211  CG1 ILE A  15     -10.310   6.616  -8.027  1.00  0.64           C  
ATOM    212  CG2 ILE A  15     -12.828   6.812  -8.257  1.00  0.64           C  
ATOM    213  CD1 ILE A  15     -10.196   8.048  -7.620  1.00  0.64           C  
ATOM    214  H   ILE A  15     -10.145   4.601  -6.197  1.00  0.64           H  
ATOM    215  HA  ILE A  15     -11.500   7.056  -5.794  1.00  0.64           H  
ATOM    216  HB  ILE A  15     -11.677   4.991  -7.994  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15      -9.523   6.061  -7.527  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15     -10.159   6.516  -9.063  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15     -12.756   6.792  -9.335  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15     -13.772   6.353  -7.954  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15     -12.798   7.846  -7.910  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15      -9.241   8.438  -7.889  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15     -10.972   8.621  -8.121  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15     -10.322   8.123  -6.550  1.00  0.64           H  
ATOM    225  N   GLN A  16     -13.471   4.441  -5.585  1.00  0.68           N  
ATOM    226  CA  GLN A  16     -14.788   3.999  -5.149  1.00  0.68           C  
ATOM    227  C   GLN A  16     -15.064   4.362  -3.694  1.00  0.68           C  
ATOM    228  O   GLN A  16     -16.216   4.359  -3.259  1.00  0.68           O  
ATOM    229  CB  GLN A  16     -14.935   2.475  -5.275  1.00  0.68           C  
ATOM    230  CG  GLN A  16     -14.972   1.905  -6.697  1.00  0.68           C  
ATOM    231  CD  GLN A  16     -15.049   0.382  -6.674  1.00  0.68           C  
ATOM    232  OE1 GLN A  16     -15.861  -0.172  -5.919  1.00  0.68           O  
ATOM    233  NE2 GLN A  16     -14.218  -0.315  -7.463  1.00  0.68           N  
ATOM    234  H   GLN A  16     -12.797   3.745  -5.896  1.00  0.68           H  
ATOM    235  HA  GLN A  16     -15.528   4.494  -5.768  1.00  0.68           H  
ATOM    236 1HB  GLN A  16     -14.101   2.002  -4.754  1.00  0.68           H  
ATOM    237 2HB  GLN A  16     -15.849   2.165  -4.771  1.00  0.68           H  
ATOM    238 1HG  GLN A  16     -15.858   2.286  -7.210  1.00  0.68           H  
ATOM    239 2HG  GLN A  16     -14.089   2.198  -7.230  1.00  0.68           H  
ATOM    240 1HE2 GLN A  16     -14.252  -1.313  -7.452  1.00  0.68           H  
ATOM    241 2HE2 GLN A  16     -13.544   0.137  -8.072  1.00  0.68           H  
ATOM    242  N   SER A  17     -14.008   4.640  -2.927  1.00  0.73           N  
ATOM    243  CA  SER A  17     -14.134   4.952  -1.524  1.00  0.73           C  
ATOM    244  C   SER A  17     -14.351   6.450  -1.314  1.00  0.73           C  
ATOM    245  O   SER A  17     -14.560   6.898  -0.182  1.00  0.73           O  
ATOM    246  CB  SER A  17     -12.886   4.501  -0.792  1.00  0.73           C  
ATOM    247  OG  SER A  17     -12.700   3.108  -0.921  1.00  0.73           O  
ATOM    248  H   SER A  17     -13.069   4.670  -3.322  1.00  0.73           H  
ATOM    249  HA  SER A  17     -14.995   4.417  -1.125  1.00  0.73           H  
ATOM    250 1HB  SER A  17     -12.019   5.025  -1.184  1.00  0.73           H  
ATOM    251 2HB  SER A  17     -12.977   4.760   0.259  1.00  0.73           H  
ATOM    252  HG  SER A  17     -12.343   2.964  -1.842  1.00  0.73           H  
ATOM    253  N   LEU A  18     -14.305   7.236  -2.393  1.00  0.79           N  
ATOM    254  CA  LEU A  18     -14.505   8.662  -2.252  1.00  0.79           C  
ATOM    255  C   LEU A  18     -16.019   8.867  -2.424  1.00  0.79           C  
ATOM    256  O   LEU A  18     -16.607   8.268  -3.332  1.00  0.79           O  
ATOM    257  CB  LEU A  18     -13.754   9.417  -3.352  1.00  0.79           C  
ATOM    258  CG  LEU A  18     -12.240   9.147  -3.484  1.00  0.79           C  
ATOM    259  CD1 LEU A  18     -11.705   9.937  -4.692  1.00  0.79           C  
ATOM    260  CD2 LEU A  18     -11.523   9.503  -2.211  1.00  0.79           C  
ATOM    261  H   LEU A  18     -14.132   6.844  -3.318  1.00  0.79           H  
ATOM    262  HA  LEU A  18     -14.141   8.977  -1.286  1.00  0.79           H  
ATOM    263 1HB  LEU A  18     -14.189   9.147  -4.295  1.00  0.79           H  
ATOM    264 2HB  LEU A  18     -13.895  10.488  -3.205  1.00  0.79           H  
ATOM    265  HG  LEU A  18     -12.084   8.091  -3.682  1.00  0.79           H  
ATOM    266 1HD1 LEU A  18     -10.644   9.738  -4.813  1.00  0.79           H  
ATOM    267 2HD1 LEU A  18     -12.241   9.629  -5.593  1.00  0.79           H  
ATOM    268 3HD1 LEU A  18     -11.857  11.003  -4.527  1.00  0.79           H  
ATOM    269 1HD2 LEU A  18     -10.460   9.290  -2.326  1.00  0.79           H  
ATOM    270 2HD2 LEU A  18     -11.663  10.563  -1.997  1.00  0.79           H  
ATOM    271 3HD2 LEU A  18     -11.927   8.907  -1.392  1.00  0.79           H  
ATOM    272  N   PRO A  19     -16.692   9.683  -1.606  1.00  0.85           N  
ATOM    273  CA  PRO A  19     -18.118   9.905  -1.710  1.00  0.85           C  
ATOM    274  C   PRO A  19     -18.528  10.338  -3.104  1.00  0.85           C  
ATOM    275  O   PRO A  19     -17.922  11.234  -3.696  1.00  0.85           O  
ATOM    276  CB  PRO A  19     -18.340  11.035  -0.697  1.00  0.85           C  
ATOM    277  CG  PRO A  19     -17.243  10.837   0.329  1.00  0.85           C  
ATOM    278  CD  PRO A  19     -16.038  10.376  -0.476  1.00  0.85           C  
ATOM    279  HA  PRO A  19     -18.650   8.990  -1.410  1.00  0.85           H  
ATOM    280 1HB  PRO A  19     -18.285  12.009  -1.203  1.00  0.85           H  
ATOM    281 2HB  PRO A  19     -19.348  10.956  -0.265  1.00  0.85           H  
ATOM    282 1HG  PRO A  19     -17.058  11.776   0.873  1.00  0.85           H  
ATOM    283 2HG  PRO A  19     -17.557  10.093   1.077  1.00  0.85           H  
ATOM    284 1HD  PRO A  19     -15.424  11.218  -0.825  1.00  0.85           H  
ATOM    285 2HD  PRO A  19     -15.485   9.674   0.167  1.00  0.85           H  
ATOM    286  N   GLY A  20     -19.566   9.691  -3.627  1.00  0.90           N  
ATOM    287  CA  GLY A  20     -20.123  10.028  -4.932  1.00  0.90           C  
ATOM    288  C   GLY A  20     -19.333   9.497  -6.131  1.00  0.90           C  
ATOM    289  O   GLY A  20     -19.736   9.718  -7.272  1.00  0.90           O  
ATOM    290  H   GLY A  20     -19.998   8.951  -3.094  1.00  0.90           H  
ATOM    291 1HA  GLY A  20     -21.144   9.650  -4.985  1.00  0.90           H  
ATOM    292 2HA  GLY A  20     -20.195  11.111  -5.011  1.00  0.90           H  
ATOM    293  N   CYS A  21     -18.235   8.775  -5.897  1.00  0.91           N  
ATOM    294  CA  CYS A  21     -17.394   8.343  -7.010  1.00  0.91           C  
ATOM    295  C   CYS A  21     -17.393   6.862  -7.382  1.00  0.91           C  
ATOM    296  O   CYS A  21     -16.526   6.432  -8.144  1.00  0.91           O  
ATOM    297  CB  CYS A  21     -15.963   8.731  -6.710  1.00  0.91           C  
ATOM    298  SG  CYS A  21     -15.670  10.520  -6.588  1.00  0.91           S  
ATOM    299  H   CYS A  21     -17.918   8.588  -4.940  1.00  0.91           H  
ATOM    300  HA  CYS A  21     -17.715   8.899  -7.885  1.00  0.91           H  
ATOM    301 1HB  CYS A  21     -15.676   8.275  -5.771  1.00  0.91           H  
ATOM    302 2HB  CYS A  21     -15.310   8.334  -7.477  1.00  0.91           H  
ATOM    303  HG  CYS A  21     -16.403  10.700  -5.472  1.00  0.91           H  
ATOM    304  N   GLU A  22     -18.374   6.083  -6.937  1.00  0.89           N  
ATOM    305  CA  GLU A  22     -18.348   4.647  -7.248  1.00  0.89           C  
ATOM    306  C   GLU A  22     -18.341   4.381  -8.753  1.00  0.89           C  
ATOM    307  O   GLU A  22     -17.577   3.551  -9.251  1.00  0.89           O  
ATOM    308  CB  GLU A  22     -19.565   3.952  -6.628  1.00  0.89           C  
ATOM    309  CG  GLU A  22     -19.538   3.846  -5.103  1.00  0.89           C  
ATOM    310  CD  GLU A  22     -20.805   3.223  -4.537  1.00  0.89           C  
ATOM    311  OE1 GLU A  22     -21.721   3.006  -5.296  1.00  0.89           O  
ATOM    312  OE2 GLU A  22     -20.855   2.967  -3.356  1.00  0.89           O  
ATOM    313  H   GLU A  22     -19.093   6.471  -6.345  1.00  0.89           H  
ATOM    314  HA  GLU A  22     -17.449   4.216  -6.824  1.00  0.89           H  
ATOM    315 1HB  GLU A  22     -20.472   4.487  -6.911  1.00  0.89           H  
ATOM    316 2HB  GLU A  22     -19.644   2.941  -7.029  1.00  0.89           H  
ATOM    317 1HG  GLU A  22     -18.678   3.240  -4.806  1.00  0.89           H  
ATOM    318 2HG  GLU A  22     -19.403   4.843  -4.683  1.00  0.89           H  
ATOM    319  N   GLU A  23     -19.105   5.174  -9.491  1.00  0.85           N  
ATOM    320  CA  GLU A  23     -19.230   5.046 -10.935  1.00  0.85           C  
ATOM    321  C   GLU A  23     -17.927   5.325 -11.680  1.00  0.85           C  
ATOM    322  O   GLU A  23     -17.744   4.875 -12.814  1.00  0.85           O  
ATOM    323  CB  GLU A  23     -20.320   5.987 -11.451  1.00  0.85           C  
ATOM    324  CG  GLU A  23     -21.736   5.603 -11.015  1.00  0.85           C  
ATOM    325  CD  GLU A  23     -22.804   6.549 -11.526  1.00  0.85           C  
ATOM    326  OE1 GLU A  23     -22.462   7.537 -12.133  1.00  0.85           O  
ATOM    327  OE2 GLU A  23     -23.962   6.277 -11.308  1.00  0.85           O  
ATOM    328  H   GLU A  23     -19.665   5.865  -9.014  1.00  0.85           H  
ATOM    329  HA  GLU A  23     -19.527   4.020 -11.157  1.00  0.85           H  
ATOM    330 1HB  GLU A  23     -20.119   6.999 -11.096  1.00  0.85           H  
ATOM    331 2HB  GLU A  23     -20.294   6.011 -12.540  1.00  0.85           H  
ATOM    332 1HG  GLU A  23     -21.953   4.599 -11.379  1.00  0.85           H  
ATOM    333 2HG  GLU A  23     -21.770   5.578  -9.926  1.00  0.85           H  
ATOM    334  N   HIS A  24     -17.020   6.085 -11.065  1.00  0.80           N  
ATOM    335  CA  HIS A  24     -15.801   6.432 -11.762  1.00  0.80           C  
ATOM    336  C   HIS A  24     -14.767   5.339 -11.573  1.00  0.80           C  
ATOM    337  O   HIS A  24     -13.768   5.285 -12.297  1.00  0.80           O  
ATOM    338  CB  HIS A  24     -15.259   7.779 -11.289  1.00  0.80           C  
ATOM    339  CG  HIS A  24     -16.206   8.902 -11.570  1.00  0.80           C  
ATOM    340  ND1 HIS A  24     -16.647   9.197 -12.839  1.00  0.80           N  
ATOM    341  CD2 HIS A  24     -16.779   9.817 -10.756  1.00  0.80           C  
ATOM    342  CE1 HIS A  24     -17.465  10.228 -12.790  1.00  0.80           C  
ATOM    343  NE2 HIS A  24     -17.561  10.623 -11.543  1.00  0.80           N  
ATOM    344  H   HIS A  24     -17.151   6.393 -10.104  1.00  0.80           H  
ATOM    345  HA  HIS A  24     -16.001   6.519 -12.829  1.00  0.80           H  
ATOM    346 1HB  HIS A  24     -15.083   7.742 -10.210  1.00  0.80           H  
ATOM    347 2HB  HIS A  24     -14.307   7.989 -11.777  1.00  0.80           H  
ATOM    348  HD1 HIS A  24     -16.399   8.715 -13.681  1.00  0.80           H  
ATOM    349  HD2 HIS A  24     -16.723   9.994  -9.686  1.00  0.80           H  
ATOM    350  HE1 HIS A  24     -17.925  10.613 -13.700  1.00  0.80           H  
ATOM    351  N   GLY A  25     -14.996   4.451 -10.597  1.00  0.75           N  
ATOM    352  CA  GLY A  25     -14.037   3.392 -10.321  1.00  0.75           C  
ATOM    353  C   GLY A  25     -13.900   2.521 -11.558  1.00  0.75           C  
ATOM    354  O   GLY A  25     -12.801   2.084 -11.915  1.00  0.75           O  
ATOM    355  H   GLY A  25     -15.856   4.484 -10.049  1.00  0.75           H  
ATOM    356 1HA  GLY A  25     -13.074   3.818 -10.041  1.00  0.75           H  
ATOM    357 2HA  GLY A  25     -14.393   2.794  -9.485  1.00  0.75           H  
ATOM    358  N   LYS A  26     -15.031   2.321 -12.236  1.00  0.72           N  
ATOM    359  CA  LYS A  26     -15.107   1.537 -13.457  1.00  0.72           C  
ATOM    360  C   LYS A  26     -14.316   2.186 -14.573  1.00  0.72           C  
ATOM    361  O   LYS A  26     -13.629   1.509 -15.331  1.00  0.72           O  
ATOM    362  CB  LYS A  26     -16.559   1.387 -13.901  1.00  0.72           C  
ATOM    363  CG  LYS A  26     -16.772   0.571 -15.189  1.00  0.72           C  
ATOM    364  CD  LYS A  26     -16.376  -0.895 -15.023  1.00  0.72           C  
ATOM    365  CE  LYS A  26     -16.962  -1.775 -16.161  1.00  0.72           C  
ATOM    366  NZ  LYS A  26     -16.344  -1.498 -17.514  1.00  0.72           N  
ATOM    367  H   LYS A  26     -15.881   2.733 -11.868  1.00  0.72           H  
ATOM    368  HA  LYS A  26     -14.684   0.551 -13.269  1.00  0.72           H  
ATOM    369 1HB  LYS A  26     -17.133   0.913 -13.105  1.00  0.72           H  
ATOM    370 2HB  LYS A  26     -16.988   2.381 -14.061  1.00  0.72           H  
ATOM    371 1HG  LYS A  26     -17.819   0.624 -15.482  1.00  0.72           H  
ATOM    372 2HG  LYS A  26     -16.169   1.003 -15.996  1.00  0.72           H  
ATOM    373 1HD  LYS A  26     -15.285  -0.972 -15.056  1.00  0.72           H  
ATOM    374 2HD  LYS A  26     -16.723  -1.268 -14.062  1.00  0.72           H  
ATOM    375 1HE  LYS A  26     -16.805  -2.822 -15.913  1.00  0.72           H  
ATOM    376 2HE  LYS A  26     -18.032  -1.583 -16.224  1.00  0.72           H  
ATOM    377 1HZ  LYS A  26     -16.756  -2.085 -18.206  1.00  0.72           H  
ATOM    378 2HZ  LYS A  26     -16.438  -0.522 -17.821  1.00  0.72           H  
ATOM    379 3HZ  LYS A  26     -15.337  -1.666 -17.508  1.00  0.72           H  
ATOM    380  N   VAL A  27     -14.396   3.507 -14.671  1.00  0.69           N  
ATOM    381  CA  VAL A  27     -13.753   4.198 -15.771  1.00  0.69           C  
ATOM    382  C   VAL A  27     -12.240   4.069 -15.595  1.00  0.69           C  
ATOM    383  O   VAL A  27     -11.520   3.800 -16.557  1.00  0.69           O  
ATOM    384  CB  VAL A  27     -14.169   5.670 -15.830  1.00  0.69           C  
ATOM    385  CG1 VAL A  27     -13.413   6.356 -16.966  1.00  0.69           C  
ATOM    386  CG2 VAL A  27     -15.671   5.775 -15.987  1.00  0.69           C  
ATOM    387  H   VAL A  27     -14.933   4.027 -13.990  1.00  0.69           H  
ATOM    388  HA  VAL A  27     -14.044   3.719 -16.706  1.00  0.69           H  
ATOM    389  HB  VAL A  27     -13.868   6.161 -14.900  1.00  0.69           H  
ATOM    390 1HG1 VAL A  27     -13.680   7.412 -17.003  1.00  0.69           H  
ATOM    391 2HG1 VAL A  27     -12.357   6.248 -16.820  1.00  0.69           H  
ATOM    392 3HG1 VAL A  27     -13.682   5.886 -17.912  1.00  0.69           H  
ATOM    393 1HG2 VAL A  27     -15.961   6.826 -16.014  1.00  0.69           H  
ATOM    394 2HG2 VAL A  27     -15.974   5.288 -16.913  1.00  0.69           H  
ATOM    395 3HG2 VAL A  27     -16.160   5.284 -15.139  1.00  0.69           H  
ATOM    396  N   PHE A  28     -11.764   4.206 -14.353  1.00  0.67           N  
ATOM    397  CA  PHE A  28     -10.336   4.043 -14.087  1.00  0.67           C  
ATOM    398  C   PHE A  28      -9.882   2.625 -14.480  1.00  0.67           C  
ATOM    399  O   PHE A  28      -8.795   2.443 -15.050  1.00  0.67           O  
ATOM    400  CB  PHE A  28     -10.020   4.329 -12.606  1.00  0.67           C  
ATOM    401  CG  PHE A  28      -9.856   5.813 -12.245  1.00  0.67           C  
ATOM    402  CD1 PHE A  28     -10.859   6.530 -11.635  1.00  0.67           C  
ATOM    403  CD2 PHE A  28      -8.673   6.475 -12.512  1.00  0.67           C  
ATOM    404  CE1 PHE A  28     -10.687   7.874 -11.329  1.00  0.67           C  
ATOM    405  CE2 PHE A  28      -8.492   7.801 -12.211  1.00  0.67           C  
ATOM    406  CZ  PHE A  28      -9.496   8.504 -11.626  1.00  0.67           C  
ATOM    407  H   PHE A  28     -12.407   4.438 -13.593  1.00  0.67           H  
ATOM    408  HA  PHE A  28      -9.791   4.753 -14.698  1.00  0.67           H  
ATOM    409 1HB  PHE A  28     -10.824   3.921 -11.988  1.00  0.67           H  
ATOM    410 2HB  PHE A  28      -9.102   3.808 -12.327  1.00  0.67           H  
ATOM    411  HD1 PHE A  28     -11.785   6.038 -11.399  1.00  0.67           H  
ATOM    412  HD2 PHE A  28      -7.882   5.936 -12.968  1.00  0.67           H  
ATOM    413  HE1 PHE A  28     -11.492   8.417 -10.856  1.00  0.67           H  
ATOM    414  HE2 PHE A  28      -7.550   8.293 -12.446  1.00  0.67           H  
ATOM    415  HZ  PHE A  28      -9.346   9.545 -11.402  1.00  0.67           H  
ATOM    416  N   LYS A  29     -10.720   1.606 -14.218  1.00  0.66           N  
ATOM    417  CA  LYS A  29     -10.359   0.246 -14.634  1.00  0.66           C  
ATOM    418  C   LYS A  29     -10.357   0.107 -16.162  1.00  0.66           C  
ATOM    419  O   LYS A  29      -9.422  -0.456 -16.740  1.00  0.66           O  
ATOM    420  CB  LYS A  29     -11.339  -0.794 -14.076  1.00  0.66           C  
ATOM    421  CG  LYS A  29     -11.246  -1.034 -12.593  1.00  0.66           C  
ATOM    422  CD  LYS A  29     -12.337  -1.996 -12.096  1.00  0.66           C  
ATOM    423  CE  LYS A  29     -12.128  -3.438 -12.589  1.00  0.66           C  
ATOM    424  NZ  LYS A  29     -10.970  -4.102 -11.926  1.00  0.66           N  
ATOM    425  H   LYS A  29     -11.592   1.774 -13.711  1.00  0.66           H  
ATOM    426  HA  LYS A  29      -9.356   0.027 -14.267  1.00  0.66           H  
ATOM    427 1HB  LYS A  29     -12.359  -0.478 -14.294  1.00  0.66           H  
ATOM    428 2HB  LYS A  29     -11.180  -1.745 -14.580  1.00  0.66           H  
ATOM    429 1HG  LYS A  29     -10.257  -1.418 -12.322  1.00  0.66           H  
ATOM    430 2HG  LYS A  29     -11.394  -0.081 -12.118  1.00  0.66           H  
ATOM    431 1HD  LYS A  29     -12.335  -1.993 -11.004  1.00  0.66           H  
ATOM    432 2HD  LYS A  29     -13.310  -1.642 -12.439  1.00  0.66           H  
ATOM    433 1HE  LYS A  29     -13.028  -4.014 -12.384  1.00  0.66           H  
ATOM    434 2HE  LYS A  29     -11.955  -3.423 -13.665  1.00  0.66           H  
ATOM    435 1HZ  LYS A  29     -10.850  -5.041 -12.260  1.00  0.66           H  
ATOM    436 2HZ  LYS A  29     -10.096  -3.589 -12.107  1.00  0.66           H  
ATOM    437 3HZ  LYS A  29     -11.103  -4.135 -10.930  1.00  0.66           H  
ATOM    438  N   ASP A  30     -11.369   0.673 -16.830  1.00  0.64           N  
ATOM    439  CA  ASP A  30     -11.479   0.568 -18.289  1.00  0.64           C  
ATOM    440  C   ASP A  30     -10.302   1.223 -19.009  1.00  0.64           C  
ATOM    441  O   ASP A  30      -9.823   0.714 -20.025  1.00  0.64           O  
ATOM    442  CB  ASP A  30     -12.814   1.144 -18.790  1.00  0.64           C  
ATOM    443  CG  ASP A  30     -14.029   0.225 -18.471  1.00  0.64           C  
ATOM    444  OD1 ASP A  30     -13.827  -0.915 -18.090  1.00  0.64           O  
ATOM    445  OD2 ASP A  30     -15.174   0.639 -18.614  1.00  0.64           O  
ATOM    446  H   ASP A  30     -12.103   1.150 -16.308  1.00  0.64           H  
ATOM    447  HA  ASP A  30     -11.470  -0.490 -18.546  1.00  0.64           H  
ATOM    448 1HB  ASP A  30     -12.976   2.117 -18.319  1.00  0.64           H  
ATOM    449 2HB  ASP A  30     -12.758   1.307 -19.866  1.00  0.64           H  
ATOM    450  N   GLU A  31      -9.801   2.318 -18.442  1.00  0.62           N  
ATOM    451  CA  GLU A  31      -8.664   3.043 -18.997  1.00  0.62           C  
ATOM    452  C   GLU A  31      -7.323   2.477 -18.511  1.00  0.62           C  
ATOM    453  O   GLU A  31      -6.264   3.001 -18.859  1.00  0.62           O  
ATOM    454  CB  GLU A  31      -8.748   4.531 -18.629  1.00  0.62           C  
ATOM    455  CG  GLU A  31      -9.938   5.308 -19.219  1.00  0.62           C  
ATOM    456  CD  GLU A  31      -9.887   5.426 -20.722  1.00  0.62           C  
ATOM    457  OE1 GLU A  31      -8.854   5.795 -21.229  1.00  0.62           O  
ATOM    458  OE2 GLU A  31     -10.878   5.151 -21.362  1.00  0.62           O  
ATOM    459  H   GLU A  31     -10.262   2.695 -17.612  1.00  0.62           H  
ATOM    460  HA  GLU A  31      -8.696   2.949 -20.081  1.00  0.62           H  
ATOM    461 1HB  GLU A  31      -8.843   4.610 -17.545  1.00  0.62           H  
ATOM    462 2HB  GLU A  31      -7.828   5.036 -18.918  1.00  0.62           H  
ATOM    463 1HG  GLU A  31     -10.860   4.797 -18.937  1.00  0.62           H  
ATOM    464 2HG  GLU A  31      -9.961   6.301 -18.780  1.00  0.62           H  
ATOM    465  N   GLN A  32      -7.369   1.426 -17.683  1.00  0.61           N  
ATOM    466  CA  GLN A  32      -6.194   0.793 -17.097  1.00  0.61           C  
ATOM    467  C   GLN A  32      -5.266   1.777 -16.404  1.00  0.61           C  
ATOM    468  O   GLN A  32      -4.053   1.764 -16.626  1.00  0.61           O  
ATOM    469  CB  GLN A  32      -5.440  -0.013 -18.157  1.00  0.61           C  
ATOM    470  CG  GLN A  32      -6.235  -1.194 -18.650  1.00  0.61           C  
ATOM    471  CD  GLN A  32      -6.303  -2.298 -17.607  1.00  0.61           C  
ATOM    472  OE1 GLN A  32      -5.316  -3.016 -17.387  1.00  0.61           O  
ATOM    473  NE2 GLN A  32      -7.443  -2.424 -16.944  1.00  0.61           N  
ATOM    474  H   GLN A  32      -8.265   1.010 -17.449  1.00  0.61           H  
ATOM    475  HA  GLN A  32      -6.552   0.095 -16.341  1.00  0.61           H  
ATOM    476 1HB  GLN A  32      -5.198   0.621 -19.007  1.00  0.61           H  
ATOM    477 2HB  GLN A  32      -4.504  -0.380 -17.738  1.00  0.61           H  
ATOM    478 1HG  GLN A  32      -7.259  -0.862 -18.859  1.00  0.61           H  
ATOM    479 2HG  GLN A  32      -5.776  -1.591 -19.552  1.00  0.61           H  
ATOM    480 1HE2 GLN A  32      -7.538  -3.123 -16.238  1.00  0.61           H  
ATOM    481 2HE2 GLN A  32      -8.226  -1.787 -17.140  1.00  0.61           H  
ATOM    482  N   ILE A  33      -5.821   2.598 -15.523  1.00  0.59           N  
ATOM    483  CA  ILE A  33      -5.001   3.566 -14.816  1.00  0.59           C  
ATOM    484  C   ILE A  33      -4.459   3.037 -13.496  1.00  0.59           C  
ATOM    485  O   ILE A  33      -5.195   2.863 -12.528  1.00  0.59           O  
ATOM    486  CB  ILE A  33      -5.824   4.825 -14.565  1.00  0.59           C  
ATOM    487  CG1 ILE A  33      -6.256   5.416 -15.917  1.00  0.59           C  
ATOM    488  CG2 ILE A  33      -5.039   5.831 -13.713  1.00  0.59           C  
ATOM    489  CD1 ILE A  33      -7.274   6.527 -15.827  1.00  0.59           C  
ATOM    490  H   ILE A  33      -6.833   2.567 -15.370  1.00  0.59           H  
ATOM    491  HA  ILE A  33      -4.156   3.827 -15.451  1.00  0.59           H  
ATOM    492  HB  ILE A  33      -6.726   4.527 -14.052  1.00  0.59           H  
ATOM    493 1HG1 ILE A  33      -5.372   5.802 -16.419  1.00  0.59           H  
ATOM    494 2HG1 ILE A  33      -6.671   4.618 -16.523  1.00  0.59           H  
ATOM    495 1HG2 ILE A  33      -5.642   6.714 -13.524  1.00  0.59           H  
ATOM    496 2HG2 ILE A  33      -4.776   5.358 -12.773  1.00  0.59           H  
ATOM    497 3HG2 ILE A  33      -4.134   6.123 -14.236  1.00  0.59           H  
ATOM    498 1HD1 ILE A  33      -7.515   6.886 -16.828  1.00  0.59           H  
ATOM    499 2HD1 ILE A  33      -8.169   6.161 -15.363  1.00  0.59           H  
ATOM    500 3HD1 ILE A  33      -6.875   7.335 -15.244  1.00  0.59           H  
ATOM    501  N   ASP A  34      -3.161   2.754 -13.487  1.00  0.58           N  
ATOM    502  CA  ASP A  34      -2.475   2.214 -12.315  1.00  0.58           C  
ATOM    503  C   ASP A  34      -1.955   3.344 -11.446  1.00  0.58           C  
ATOM    504  O   ASP A  34      -2.173   4.510 -11.774  1.00  0.58           O  
ATOM    505  CB  ASP A  34      -1.355   1.262 -12.751  1.00  0.58           C  
ATOM    506  CG  ASP A  34      -0.185   1.957 -13.524  1.00  0.58           C  
ATOM    507  OD1 ASP A  34      -0.063   3.181 -13.458  1.00  0.58           O  
ATOM    508  OD2 ASP A  34       0.561   1.251 -14.176  1.00  0.58           O  
ATOM    509  H   ASP A  34      -2.635   2.908 -14.337  1.00  0.58           H  
ATOM    510  HA  ASP A  34      -3.189   1.640 -11.723  1.00  0.58           H  
ATOM    511 1HB  ASP A  34      -0.946   0.758 -11.879  1.00  0.58           H  
ATOM    512 2HB  ASP A  34      -1.777   0.490 -13.394  1.00  0.58           H  
ATOM    513  N   GLY A  35      -1.228   3.008 -10.380  1.00  0.58           N  
ATOM    514  CA  GLY A  35      -0.706   3.971  -9.422  1.00  0.58           C  
ATOM    515  C   GLY A  35       0.111   5.084 -10.052  1.00  0.58           C  
ATOM    516  O   GLY A  35      -0.198   6.262  -9.875  1.00  0.58           O  
ATOM    517  H   GLY A  35      -1.059   2.031 -10.176  1.00  0.58           H  
ATOM    518 1HA  GLY A  35      -1.526   4.394  -8.844  1.00  0.58           H  
ATOM    519 2HA  GLY A  35      -0.074   3.425  -8.729  1.00  0.58           H  
ATOM    520  N   GLU A  36       1.153   4.736 -10.796  1.00  0.58           N  
ATOM    521  CA  GLU A  36       1.975   5.771 -11.401  1.00  0.58           C  
ATOM    522  C   GLU A  36       1.157   6.646 -12.348  1.00  0.58           C  
ATOM    523  O   GLU A  36       1.230   7.878 -12.293  1.00  0.58           O  
ATOM    524  CB  GLU A  36       3.150   5.148 -12.152  1.00  0.58           C  
ATOM    525  CG  GLU A  36       4.104   6.176 -12.775  1.00  0.58           C  
ATOM    526  CD  GLU A  36       5.281   5.552 -13.497  1.00  0.58           C  
ATOM    527  OE1 GLU A  36       5.338   4.348 -13.576  1.00  0.58           O  
ATOM    528  OE2 GLU A  36       6.135   6.283 -13.946  1.00  0.58           O  
ATOM    529  H   GLU A  36       1.364   3.757 -10.943  1.00  0.58           H  
ATOM    530  HA  GLU A  36       2.367   6.404 -10.608  1.00  0.58           H  
ATOM    531 1HB  GLU A  36       3.724   4.519 -11.470  1.00  0.58           H  
ATOM    532 2HB  GLU A  36       2.769   4.505 -12.949  1.00  0.58           H  
ATOM    533 1HG  GLU A  36       3.538   6.778 -13.483  1.00  0.58           H  
ATOM    534 2HG  GLU A  36       4.469   6.838 -11.991  1.00  0.58           H  
ATOM    535  N   ALA A  37       0.360   6.020 -13.217  1.00  0.59           N  
ATOM    536  CA  ALA A  37      -0.418   6.801 -14.167  1.00  0.59           C  
ATOM    537  C   ALA A  37      -1.371   7.739 -13.448  1.00  0.59           C  
ATOM    538  O   ALA A  37      -1.535   8.886 -13.852  1.00  0.59           O  
ATOM    539  CB  ALA A  37      -1.195   5.884 -15.085  1.00  0.59           C  
ATOM    540  H   ALA A  37       0.296   4.992 -13.232  1.00  0.59           H  
ATOM    541  HA  ALA A  37       0.272   7.402 -14.756  1.00  0.59           H  
ATOM    542 1HB  ALA A  37      -1.760   6.474 -15.804  1.00  0.59           H  
ATOM    543 2HB  ALA A  37      -0.502   5.225 -15.611  1.00  0.59           H  
ATOM    544 3HB  ALA A  37      -1.876   5.281 -14.485  1.00  0.59           H  
ATOM    545  N   PHE A  38      -1.952   7.267 -12.350  1.00  0.59           N  
ATOM    546  CA  PHE A  38      -2.898   8.008 -11.530  1.00  0.59           C  
ATOM    547  C   PHE A  38      -2.244   9.268 -10.978  1.00  0.59           C  
ATOM    548  O   PHE A  38      -2.764  10.376 -11.122  1.00  0.59           O  
ATOM    549  CB  PHE A  38      -3.381   7.053 -10.439  1.00  0.59           C  
ATOM    550  CG  PHE A  38      -4.357   7.494  -9.479  1.00  0.59           C  
ATOM    551  CD1 PHE A  38      -5.646   7.685  -9.887  1.00  0.59           C  
ATOM    552  CD2 PHE A  38      -4.036   7.610  -8.136  1.00  0.59           C  
ATOM    553  CE1 PHE A  38      -6.613   8.016  -9.002  1.00  0.59           C  
ATOM    554  CE2 PHE A  38      -5.011   7.932  -7.226  1.00  0.59           C  
ATOM    555  CZ  PHE A  38      -6.307   8.139  -7.672  1.00  0.59           C  
ATOM    556  H   PHE A  38      -1.763   6.303 -12.074  1.00  0.59           H  
ATOM    557  HA  PHE A  38      -3.745   8.298 -12.152  1.00  0.59           H  
ATOM    558 1HB  PHE A  38      -3.784   6.173 -10.909  1.00  0.59           H  
ATOM    559 2HB  PHE A  38      -2.532   6.720  -9.879  1.00  0.59           H  
ATOM    560  HD1 PHE A  38      -5.883   7.562 -10.940  1.00  0.59           H  
ATOM    561  HD2 PHE A  38      -3.006   7.427  -7.813  1.00  0.59           H  
ATOM    562  HE1 PHE A  38      -7.624   8.167  -9.354  1.00  0.59           H  
ATOM    563  HE2 PHE A  38      -4.773   8.027  -6.165  1.00  0.59           H  
ATOM    564  HZ  PHE A  38      -7.080   8.401  -6.975  1.00  0.59           H  
ATOM    565  N   LEU A  39      -1.052   9.107 -10.412  1.00  0.59           N  
ATOM    566  CA  LEU A  39      -0.295  10.208  -9.826  1.00  0.59           C  
ATOM    567  C   LEU A  39       0.078  11.260 -10.866  1.00  0.59           C  
ATOM    568  O   LEU A  39       0.189  12.458 -10.563  1.00  0.59           O  
ATOM    569  CB  LEU A  39       0.981   9.655  -9.215  1.00  0.59           C  
ATOM    570  CG  LEU A  39       0.775   8.772  -8.029  1.00  0.59           C  
ATOM    571  CD1 LEU A  39       2.100   8.136  -7.679  1.00  0.59           C  
ATOM    572  CD2 LEU A  39       0.207   9.588  -6.906  1.00  0.59           C  
ATOM    573  H   LEU A  39      -0.668   8.161 -10.352  1.00  0.59           H  
ATOM    574  HA  LEU A  39      -0.907  10.670  -9.055  1.00  0.59           H  
ATOM    575 1HB  LEU A  39       1.495   9.066  -9.978  1.00  0.59           H  
ATOM    576 2HB  LEU A  39       1.624  10.477  -8.926  1.00  0.59           H  
ATOM    577  HG  LEU A  39       0.077   7.987  -8.272  1.00  0.59           H  
ATOM    578 1HD1 LEU A  39       1.985   7.484  -6.857  1.00  0.59           H  
ATOM    579 2HD1 LEU A  39       2.451   7.566  -8.533  1.00  0.59           H  
ATOM    580 3HD1 LEU A  39       2.824   8.909  -7.435  1.00  0.59           H  
ATOM    581 1HD2 LEU A  39       0.049   8.975  -6.054  1.00  0.59           H  
ATOM    582 2HD2 LEU A  39       0.903  10.366  -6.660  1.00  0.59           H  
ATOM    583 3HD2 LEU A  39      -0.743  10.022  -7.216  1.00  0.59           H  
ATOM    584  N   LEU A  40       0.278  10.823 -12.100  1.00  0.59           N  
ATOM    585  CA  LEU A  40       0.652  11.726 -13.171  1.00  0.59           C  
ATOM    586  C   LEU A  40      -0.540  12.458 -13.802  1.00  0.59           C  
ATOM    587  O   LEU A  40      -0.343  13.297 -14.684  1.00  0.59           O  
ATOM    588  CB  LEU A  40       1.392  10.939 -14.253  1.00  0.59           C  
ATOM    589  CG  LEU A  40       2.738  10.330 -13.825  1.00  0.59           C  
ATOM    590  CD1 LEU A  40       3.257   9.441 -14.939  1.00  0.59           C  
ATOM    591  CD2 LEU A  40       3.714  11.440 -13.508  1.00  0.59           C  
ATOM    592  H   LEU A  40       0.210   9.820 -12.295  1.00  0.59           H  
ATOM    593  HA  LEU A  40       1.328  12.473 -12.760  1.00  0.59           H  
ATOM    594 1HB  LEU A  40       0.748  10.118 -14.571  1.00  0.59           H  
ATOM    595 2HB  LEU A  40       1.568  11.591 -15.103  1.00  0.59           H  
ATOM    596  HG  LEU A  40       2.602   9.723 -12.942  1.00  0.59           H  
ATOM    597 1HD1 LEU A  40       4.208   8.994 -14.637  1.00  0.59           H  
ATOM    598 2HD1 LEU A  40       2.532   8.649 -15.130  1.00  0.59           H  
ATOM    599 3HD1 LEU A  40       3.402  10.029 -15.841  1.00  0.59           H  
ATOM    600 1HD2 LEU A  40       4.666  11.004 -13.201  1.00  0.59           H  
ATOM    601 2HD2 LEU A  40       3.864  12.058 -14.393  1.00  0.59           H  
ATOM    602 3HD2 LEU A  40       3.314  12.052 -12.699  1.00  0.59           H  
ATOM    603  N   MET A  41      -1.776  12.149 -13.387  1.00  0.58           N  
ATOM    604  CA  MET A  41      -2.913  12.822 -14.005  1.00  0.58           C  
ATOM    605  C   MET A  41      -3.200  14.193 -13.411  1.00  0.58           C  
ATOM    606  O   MET A  41      -3.138  14.395 -12.195  1.00  0.58           O  
ATOM    607  CB  MET A  41      -4.198  12.006 -13.894  1.00  0.58           C  
ATOM    608  CG  MET A  41      -4.244  10.713 -14.661  1.00  0.58           C  
ATOM    609  SD  MET A  41      -5.864   9.960 -14.588  1.00  0.58           S  
ATOM    610  CE  MET A  41      -6.645  11.038 -15.797  1.00  0.58           C  
ATOM    611  H   MET A  41      -1.938  11.464 -12.648  1.00  0.58           H  
ATOM    612  HA  MET A  41      -2.690  12.970 -15.063  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -4.363  11.756 -12.844  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -5.040  12.622 -14.217  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -3.974  10.882 -15.701  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -3.543  10.031 -14.230  1.00  0.58           H  
ATOM    617 1HE  MET A  41      -7.668  10.783 -15.920  1.00  0.58           H  
ATOM    618 2HE  MET A  41      -6.570  12.064 -15.462  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -6.136  10.937 -16.754  1.00  0.58           H  
ATOM    620  N   THR A  42      -3.633  15.106 -14.273  1.00  0.58           N  
ATOM    621  CA  THR A  42      -4.094  16.425 -13.851  1.00  0.58           C  
ATOM    622  C   THR A  42      -5.620  16.496 -13.868  1.00  0.58           C  
ATOM    623  O   THR A  42      -6.272  15.609 -14.422  1.00  0.58           O  
ATOM    624  CB  THR A  42      -3.525  17.498 -14.785  1.00  0.58           C  
ATOM    625  OG1 THR A  42      -4.050  17.289 -16.121  1.00  0.58           O  
ATOM    626  CG2 THR A  42      -2.018  17.393 -14.823  1.00  0.58           C  
ATOM    627  H   THR A  42      -3.604  14.892 -15.281  1.00  0.58           H  
ATOM    628  HA  THR A  42      -3.744  16.610 -12.840  1.00  0.58           H  
ATOM    629  HB  THR A  42      -3.819  18.484 -14.433  1.00  0.58           H  
ATOM    630  HG1 THR A  42      -3.615  16.480 -16.510  1.00  0.58           H  
ATOM    631 1HG2 THR A  42      -1.615  18.150 -15.494  1.00  0.58           H  
ATOM    632 2HG2 THR A  42      -1.617  17.542 -13.821  1.00  0.58           H  
ATOM    633 3HG2 THR A  42      -1.735  16.399 -15.186  1.00  0.58           H  
ATOM    634  N   GLN A  43      -6.206  17.560 -13.311  1.00  0.57           N  
ATOM    635  CA  GLN A  43      -7.665  17.686 -13.367  1.00  0.57           C  
ATOM    636  C   GLN A  43      -8.141  17.724 -14.814  1.00  0.57           C  
ATOM    637  O   GLN A  43      -9.174  17.146 -15.158  1.00  0.57           O  
ATOM    638  CB  GLN A  43      -8.154  18.927 -12.621  1.00  0.57           C  
ATOM    639  CG  GLN A  43      -9.693  19.037 -12.555  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -10.169  20.150 -11.627  1.00  0.57           C  
ATOM    641  OE1 GLN A  43      -9.586  20.335 -10.553  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -11.204  20.899 -12.013  1.00  0.57           N  
ATOM    643  H   GLN A  43      -5.650  18.266 -12.848  1.00  0.57           H  
ATOM    644  HA  GLN A  43      -8.105  16.812 -12.892  1.00  0.57           H  
ATOM    645 1HB  GLN A  43      -7.773  18.921 -11.607  1.00  0.57           H  
ATOM    646 2HB  GLN A  43      -7.772  19.822 -13.110  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -10.089  19.229 -13.557  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -10.087  18.096 -12.172  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -11.533  21.633 -11.417  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -11.679  20.757 -12.914  1.00  0.57           H  
ATOM    651  N   THR A  44      -7.364  18.385 -15.675  1.00  0.57           N  
ATOM    652  CA  THR A  44      -7.723  18.491 -17.079  1.00  0.57           C  
ATOM    653  C   THR A  44      -7.788  17.109 -17.695  1.00  0.57           C  
ATOM    654  O   THR A  44      -8.728  16.800 -18.414  1.00  0.57           O  
ATOM    655  CB  THR A  44      -6.728  19.355 -17.874  1.00  0.57           C  
ATOM    656  OG1 THR A  44      -6.725  20.696 -17.358  1.00  0.57           O  
ATOM    657  CG2 THR A  44      -7.125  19.376 -19.342  1.00  0.57           C  
ATOM    658  H   THR A  44      -6.517  18.821 -15.344  1.00  0.57           H  
ATOM    659  HA  THR A  44      -8.713  18.943 -17.154  1.00  0.57           H  
ATOM    660  HB  THR A  44      -5.725  18.933 -17.777  1.00  0.57           H  
ATOM    661  HG1 THR A  44      -6.080  21.220 -17.842  1.00  0.57           H  
ATOM    662 1HG2 THR A  44      -6.417  19.982 -19.904  1.00  0.57           H  
ATOM    663 2HG2 THR A  44      -7.119  18.355 -19.731  1.00  0.57           H  
ATOM    664 3HG2 THR A  44      -8.124  19.797 -19.443  1.00  0.57           H  
ATOM    665  N   ASP A  45      -6.811  16.257 -17.391  1.00  0.58           N  
ATOM    666  CA  ASP A  45      -6.792  14.904 -17.952  1.00  0.58           C  
ATOM    667  C   ASP A  45      -8.023  14.098 -17.506  1.00  0.58           C  
ATOM    668  O   ASP A  45      -8.662  13.395 -18.301  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -5.547  14.207 -17.440  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -4.287  14.759 -18.004  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -4.270  15.229 -19.118  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -3.356  14.867 -17.220  1.00  0.58           O  
ATOM    673  H   ASP A  45      -6.045  16.571 -16.786  1.00  0.58           H  
ATOM    674  HA  ASP A  45      -6.776  14.969 -19.039  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -5.512  14.287 -16.361  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -5.600  13.158 -17.669  1.00  0.58           H  
ATOM    677  N   ILE A  46      -8.416  14.278 -16.252  1.00  0.60           N  
ATOM    678  CA  ILE A  46      -9.577  13.579 -15.725  1.00  0.60           C  
ATOM    679  C   ILE A  46     -10.830  14.011 -16.515  1.00  0.60           C  
ATOM    680  O   ILE A  46     -11.663  13.182 -16.902  1.00  0.60           O  
ATOM    681  CB  ILE A  46      -9.715  13.830 -14.208  1.00  0.60           C  
ATOM    682  CG1 ILE A  46      -8.555  13.163 -13.440  1.00  0.60           C  
ATOM    683  CG2 ILE A  46     -11.003  13.281 -13.704  1.00  0.60           C  
ATOM    684  CD1 ILE A  46      -8.463  13.588 -11.978  1.00  0.60           C  
ATOM    685  H   ILE A  46      -7.860  14.881 -15.638  1.00  0.60           H  
ATOM    686  HA  ILE A  46      -9.436  12.510 -15.872  1.00  0.60           H  
ATOM    687  HB  ILE A  46      -9.672  14.899 -14.011  1.00  0.60           H  
ATOM    688 1HG1 ILE A  46      -8.676  12.079 -13.486  1.00  0.60           H  
ATOM    689 2HG1 ILE A  46      -7.618  13.431 -13.921  1.00  0.60           H  
ATOM    690 1HG2 ILE A  46     -11.075  13.463 -12.640  1.00  0.60           H  
ATOM    691 2HG2 ILE A  46     -11.814  13.773 -14.217  1.00  0.60           H  
ATOM    692 3HG2 ILE A  46     -11.029  12.216 -13.890  1.00  0.60           H  
ATOM    693 1HD1 ILE A  46      -7.621  13.085 -11.504  1.00  0.60           H  
ATOM    694 2HD1 ILE A  46      -8.315  14.661 -11.928  1.00  0.60           H  
ATOM    695 3HD1 ILE A  46      -9.382  13.327 -11.460  1.00  0.60           H  
ATOM    696  N   VAL A  47     -10.940  15.305 -16.786  1.00  0.64           N  
ATOM    697  CA  VAL A  47     -12.072  15.812 -17.546  1.00  0.64           C  
ATOM    698  C   VAL A  47     -12.031  15.484 -19.051  1.00  0.64           C  
ATOM    699  O   VAL A  47     -13.041  15.076 -19.632  1.00  0.64           O  
ATOM    700  CB  VAL A  47     -12.157  17.338 -17.388  1.00  0.64           C  
ATOM    701  CG1 VAL A  47     -13.250  17.903 -18.271  1.00  0.64           C  
ATOM    702  CG2 VAL A  47     -12.412  17.673 -15.932  1.00  0.64           C  
ATOM    703  H   VAL A  47     -10.235  15.954 -16.430  1.00  0.64           H  
ATOM    704  HA  VAL A  47     -12.960  15.366 -17.132  1.00  0.64           H  
ATOM    705  HB  VAL A  47     -11.210  17.780 -17.700  1.00  0.64           H  
ATOM    706 1HG1 VAL A  47     -13.286  18.987 -18.148  1.00  0.64           H  
ATOM    707 2HG1 VAL A  47     -13.042  17.658 -19.309  1.00  0.64           H  
ATOM    708 3HG1 VAL A  47     -14.207  17.468 -17.973  1.00  0.64           H  
ATOM    709 1HG2 VAL A  47     -12.445  18.740 -15.811  1.00  0.64           H  
ATOM    710 2HG2 VAL A  47     -13.356  17.245 -15.617  1.00  0.64           H  
ATOM    711 3HG2 VAL A  47     -11.614  17.272 -15.332  1.00  0.64           H  
ATOM    712  N   LYS A  48     -10.875  15.669 -19.686  1.00  0.68           N  
ATOM    713  CA  LYS A  48     -10.740  15.512 -21.131  1.00  0.68           C  
ATOM    714  C   LYS A  48     -10.493  14.085 -21.628  1.00  0.68           C  
ATOM    715  O   LYS A  48     -10.879  13.758 -22.751  1.00  0.68           O  
ATOM    716  CB  LYS A  48      -9.615  16.416 -21.632  1.00  0.68           C  
ATOM    717  CG  LYS A  48      -9.857  17.911 -21.400  1.00  0.68           C  
ATOM    718  CD  LYS A  48     -11.082  18.421 -22.145  1.00  0.68           C  
ATOM    719  CE  LYS A  48     -11.253  19.926 -21.948  1.00  0.68           C  
ATOM    720  NZ  LYS A  48     -12.453  20.453 -22.664  1.00  0.68           N  
ATOM    721  H   LYS A  48     -10.071  15.973 -19.154  1.00  0.68           H  
ATOM    722  HA  LYS A  48     -11.671  15.854 -21.583  1.00  0.68           H  
ATOM    723 1HB  LYS A  48      -8.687  16.148 -21.116  1.00  0.68           H  
ATOM    724 2HB  LYS A  48      -9.459  16.253 -22.696  1.00  0.68           H  
ATOM    725 1HG  LYS A  48      -9.996  18.085 -20.330  1.00  0.68           H  
ATOM    726 2HG  LYS A  48      -8.984  18.472 -21.729  1.00  0.68           H  
ATOM    727 1HD  LYS A  48     -10.980  18.208 -23.210  1.00  0.68           H  
ATOM    728 2HD  LYS A  48     -11.970  17.910 -21.772  1.00  0.68           H  
ATOM    729 1HE  LYS A  48     -11.357  20.134 -20.882  1.00  0.68           H  
ATOM    730 2HE  LYS A  48     -10.366  20.438 -22.322  1.00  0.68           H  
ATOM    731 1HZ  LYS A  48     -12.530  21.449 -22.508  1.00  0.68           H  
ATOM    732 2HZ  LYS A  48     -12.360  20.274 -23.654  1.00  0.68           H  
ATOM    733 3HZ  LYS A  48     -13.282  19.993 -22.316  1.00  0.68           H  
ATOM    734  N   ILE A  49      -9.853  13.237 -20.824  1.00  0.74           N  
ATOM    735  CA  ILE A  49      -9.573  11.866 -21.238  1.00  0.74           C  
ATOM    736  C   ILE A  49     -10.633  10.921 -20.713  1.00  0.74           C  
ATOM    737  O   ILE A  49     -11.190  10.117 -21.456  1.00  0.74           O  
ATOM    738  CB  ILE A  49      -8.210  11.370 -20.725  1.00  0.74           C  
ATOM    739  CG1 ILE A  49      -7.098  12.214 -21.322  1.00  0.74           C  
ATOM    740  CG2 ILE A  49      -8.026   9.892 -21.057  1.00  0.74           C  
ATOM    741  CD1 ILE A  49      -5.761  11.948 -20.701  1.00  0.74           C  
ATOM    742  H   ILE A  49      -9.527  13.535 -19.910  1.00  0.74           H  
ATOM    743  HA  ILE A  49      -9.576  11.819 -22.326  1.00  0.74           H  
ATOM    744  HB  ILE A  49      -8.164  11.478 -19.651  1.00  0.74           H  
ATOM    745 1HG1 ILE A  49      -7.036  12.025 -22.391  1.00  0.74           H  
ATOM    746 2HG1 ILE A  49      -7.339  13.269 -21.166  1.00  0.74           H  
ATOM    747 1HG2 ILE A  49      -7.065   9.552 -20.676  1.00  0.74           H  
ATOM    748 2HG2 ILE A  49      -8.823   9.307 -20.594  1.00  0.74           H  
ATOM    749 3HG2 ILE A  49      -8.058   9.754 -22.137  1.00  0.74           H  
ATOM    750 1HD1 ILE A  49      -5.008  12.593 -21.157  1.00  0.74           H  
ATOM    751 2HD1 ILE A  49      -5.816  12.152 -19.646  1.00  0.74           H  
ATOM    752 3HD1 ILE A  49      -5.489  10.906 -20.854  1.00  0.74           H  
ATOM    753  N   MET A  50     -10.914  11.019 -19.417  1.00  0.79           N  
ATOM    754  CA  MET A  50     -11.850  10.087 -18.783  1.00  0.79           C  
ATOM    755  C   MET A  50     -13.321  10.503 -18.902  1.00  0.79           C  
ATOM    756  O   MET A  50     -14.210   9.794 -18.431  1.00  0.79           O  
ATOM    757  CB  MET A  50     -11.504   9.919 -17.318  1.00  0.79           C  
ATOM    758  CG  MET A  50     -10.155   9.305 -17.057  1.00  0.79           C  
ATOM    759  SD  MET A  50      -9.857   9.178 -15.322  1.00  0.79           S  
ATOM    760  CE  MET A  50     -10.947   7.850 -15.081  1.00  0.79           C  
ATOM    761  H   MET A  50     -10.425  11.729 -18.865  1.00  0.79           H  
ATOM    762  HA  MET A  50     -11.746   9.119 -19.276  1.00  0.79           H  
ATOM    763 1HB  MET A  50     -11.535  10.859 -16.819  1.00  0.79           H  
ATOM    764 2HB  MET A  50     -12.248   9.290 -16.848  1.00  0.79           H  
ATOM    765 1HG  MET A  50     -10.105   8.312 -17.496  1.00  0.79           H  
ATOM    766 2HG  MET A  50      -9.377   9.925 -17.506  1.00  0.79           H  
ATOM    767 1HE  MET A  50     -10.983   7.593 -14.074  1.00  0.79           H  
ATOM    768 2HE  MET A  50     -11.928   8.141 -15.398  1.00  0.79           H  
ATOM    769 3HE  MET A  50     -10.604   6.998 -15.659  1.00  0.79           H  
ATOM    770  N   SER A  51     -13.564  11.658 -19.513  1.00  0.84           N  
ATOM    771  CA  SER A  51     -14.895  12.247 -19.674  1.00  0.84           C  
ATOM    772  C   SER A  51     -15.641  12.422 -18.349  1.00  0.84           C  
ATOM    773  O   SER A  51     -16.844  12.160 -18.263  1.00  0.84           O  
ATOM    774  CB  SER A  51     -15.755  11.414 -20.616  1.00  0.84           C  
ATOM    775  OG  SER A  51     -15.190  11.332 -21.897  1.00  0.84           O  
ATOM    776  H   SER A  51     -12.773  12.169 -19.878  1.00  0.84           H  
ATOM    777  HA  SER A  51     -14.767  13.236 -20.116  1.00  0.84           H  
ATOM    778 1HB  SER A  51     -15.895  10.413 -20.212  1.00  0.84           H  
ATOM    779 2HB  SER A  51     -16.739  11.872 -20.685  1.00  0.84           H  
ATOM    780  HG  SER A  51     -14.892  12.221 -22.111  1.00  0.84           H  
ATOM    781  N   ILE A  52     -14.938  12.905 -17.330  1.00  0.88           N  
ATOM    782  CA  ILE A  52     -15.534  13.155 -16.027  1.00  0.88           C  
ATOM    783  C   ILE A  52     -15.831  14.642 -15.830  1.00  0.88           C  
ATOM    784  O   ILE A  52     -15.007  15.495 -16.113  1.00  0.88           O  
ATOM    785  CB  ILE A  52     -14.642  12.570 -14.923  1.00  0.88           C  
ATOM    786  CG1 ILE A  52     -14.593  11.040 -15.087  1.00  0.88           C  
ATOM    787  CG2 ILE A  52     -15.083  12.986 -13.535  1.00  0.88           C  
ATOM    788  CD1 ILE A  52     -13.602  10.335 -14.193  1.00  0.88           C  
ATOM    789  H   ILE A  52     -13.938  13.089 -17.446  1.00  0.88           H  
ATOM    790  HA  ILE A  52     -16.482  12.623 -15.979  1.00  0.88           H  
ATOM    791  HB  ILE A  52     -13.643  12.919 -15.091  1.00  0.88           H  
ATOM    792 1HG1 ILE A  52     -15.574  10.653 -14.902  1.00  0.88           H  
ATOM    793 2HG1 ILE A  52     -14.331  10.810 -16.110  1.00  0.88           H  
ATOM    794 1HG2 ILE A  52     -14.411  12.565 -12.794  1.00  0.88           H  
ATOM    795 2HG2 ILE A  52     -15.061  14.064 -13.465  1.00  0.88           H  
ATOM    796 3HG2 ILE A  52     -16.087  12.635 -13.350  1.00  0.88           H  
ATOM    797 1HD1 ILE A  52     -13.650   9.268 -14.381  1.00  0.88           H  
ATOM    798 2HD1 ILE A  52     -12.607  10.693 -14.404  1.00  0.88           H  
ATOM    799 3HD1 ILE A  52     -13.847  10.528 -13.151  1.00  0.88           H  
ATOM    800  N   LYS A  53     -17.037  14.953 -15.380  1.00  0.89           N  
ATOM    801  CA  LYS A  53     -17.448  16.341 -15.194  1.00  0.89           C  
ATOM    802  C   LYS A  53     -16.507  17.069 -14.246  1.00  0.89           C  
ATOM    803  O   LYS A  53     -15.863  16.437 -13.409  1.00  0.89           O  
ATOM    804  CB  LYS A  53     -18.883  16.402 -14.671  1.00  0.89           C  
ATOM    805  CG  LYS A  53     -19.931  15.929 -15.667  1.00  0.89           C  
ATOM    806  CD  LYS A  53     -21.336  16.042 -15.086  1.00  0.89           C  
ATOM    807  CE  LYS A  53     -22.390  15.568 -16.081  1.00  0.89           C  
ATOM    808  NZ  LYS A  53     -23.765  15.659 -15.517  1.00  0.89           N  
ATOM    809  H   LYS A  53     -17.687  14.208 -15.170  1.00  0.89           H  
ATOM    810  HA  LYS A  53     -17.405  16.847 -16.160  1.00  0.89           H  
ATOM    811 1HB  LYS A  53     -18.975  15.772 -13.795  1.00  0.89           H  
ATOM    812 2HB  LYS A  53     -19.125  17.421 -14.374  1.00  0.89           H  
ATOM    813 1HG  LYS A  53     -19.870  16.535 -16.572  1.00  0.89           H  
ATOM    814 2HG  LYS A  53     -19.736  14.890 -15.933  1.00  0.89           H  
ATOM    815 1HD  LYS A  53     -21.405  15.437 -14.181  1.00  0.89           H  
ATOM    816 2HD  LYS A  53     -21.540  17.080 -14.825  1.00  0.89           H  
ATOM    817 1HE  LYS A  53     -22.334  16.182 -16.978  1.00  0.89           H  
ATOM    818 2HE  LYS A  53     -22.187  14.531 -16.349  1.00  0.89           H  
ATOM    819 1HZ  LYS A  53     -24.433  15.337 -16.203  1.00  0.89           H  
ATOM    820 2HZ  LYS A  53     -23.829  15.083 -14.689  1.00  0.89           H  
ATOM    821 3HZ  LYS A  53     -23.968  16.619 -15.275  1.00  0.89           H  
ATOM    822  N   GLU A  54     -16.468  18.401 -14.340  1.00  0.87           N  
ATOM    823  CA  GLU A  54     -15.549  19.189 -13.521  1.00  0.87           C  
ATOM    824  C   GLU A  54     -15.780  18.981 -12.027  1.00  0.87           C  
ATOM    825  O   GLU A  54     -14.824  18.924 -11.259  1.00  0.87           O  
ATOM    826  CB  GLU A  54     -15.719  20.683 -13.838  1.00  0.87           C  
ATOM    827  CG  GLU A  54     -15.227  21.138 -15.223  1.00  0.87           C  
ATOM    828  CD  GLU A  54     -13.716  21.098 -15.405  1.00  0.87           C  
ATOM    829  OE1 GLU A  54     -12.994  21.016 -14.425  1.00  0.87           O  
ATOM    830  OE2 GLU A  54     -13.285  21.156 -16.536  1.00  0.87           O  
ATOM    831  H   GLU A  54     -17.040  18.867 -15.030  1.00  0.87           H  
ATOM    832  HA  GLU A  54     -14.532  18.889 -13.765  1.00  0.87           H  
ATOM    833 1HB  GLU A  54     -16.774  20.947 -13.762  1.00  0.87           H  
ATOM    834 2HB  GLU A  54     -15.185  21.269 -13.091  1.00  0.87           H  
ATOM    835 1HG  GLU A  54     -15.679  20.491 -15.976  1.00  0.87           H  
ATOM    836 2HG  GLU A  54     -15.579  22.152 -15.401  1.00  0.87           H  
ATOM    837  N   GLY A  55     -17.040  18.826 -11.625  1.00  0.84           N  
ATOM    838  CA  GLY A  55     -17.393  18.589 -10.226  1.00  0.84           C  
ATOM    839  C   GLY A  55     -16.575  17.431  -9.635  1.00  0.84           C  
ATOM    840  O   GLY A  55     -15.694  17.649  -8.798  1.00  0.84           O  
ATOM    841  H   GLY A  55     -17.770  18.882 -12.319  1.00  0.84           H  
ATOM    842 1HA  GLY A  55     -17.198  19.497  -9.654  1.00  0.84           H  
ATOM    843 2HA  GLY A  55     -18.460  18.388 -10.140  1.00  0.84           H  
ATOM    844  N   PRO A  56     -16.885  16.176  -9.999  1.00  0.80           N  
ATOM    845  CA  PRO A  56     -16.157  15.008  -9.571  1.00  0.80           C  
ATOM    846  C   PRO A  56     -14.698  15.014 -10.005  1.00  0.80           C  
ATOM    847  O   PRO A  56     -13.861  14.434  -9.317  1.00  0.80           O  
ATOM    848  CB  PRO A  56     -16.948  13.870 -10.231  1.00  0.80           C  
ATOM    849  CG  PRO A  56     -17.730  14.516 -11.346  1.00  0.80           C  
ATOM    850  CD  PRO A  56     -18.050  15.892 -10.845  1.00  0.80           C  
ATOM    851  HA  PRO A  56     -16.228  14.931  -8.481  1.00  0.80           H  
ATOM    852 1HB  PRO A  56     -16.250  13.104 -10.607  1.00  0.80           H  
ATOM    853 2HB  PRO A  56     -17.590  13.371  -9.490  1.00  0.80           H  
ATOM    854 1HG  PRO A  56     -17.132  14.547 -12.255  1.00  0.80           H  
ATOM    855 2HG  PRO A  56     -18.623  13.918 -11.576  1.00  0.80           H  
ATOM    856 1HD  PRO A  56     -18.118  16.544 -11.695  1.00  0.80           H  
ATOM    857 2HD  PRO A  56     -18.971  15.887 -10.247  1.00  0.80           H  
ATOM    858  N   ALA A  57     -14.341  15.719 -11.086  1.00  0.75           N  
ATOM    859  CA  ALA A  57     -12.936  15.737 -11.456  1.00  0.75           C  
ATOM    860  C   ALA A  57     -12.123  16.412 -10.372  1.00  0.75           C  
ATOM    861  O   ALA A  57     -11.056  15.925  -9.992  1.00  0.75           O  
ATOM    862  CB  ALA A  57     -12.727  16.456 -12.764  1.00  0.75           C  
ATOM    863  H   ALA A  57     -15.011  16.196 -11.688  1.00  0.75           H  
ATOM    864  HA  ALA A  57     -12.604  14.708 -11.547  1.00  0.75           H  
ATOM    865 1HB  ALA A  57     -11.672  16.437 -13.026  1.00  0.75           H  
ATOM    866 2HB  ALA A  57     -13.304  15.961 -13.546  1.00  0.75           H  
ATOM    867 3HB  ALA A  57     -13.054  17.482 -12.665  1.00  0.75           H  
ATOM    868  N   GLU A  58     -12.654  17.523  -9.843  1.00  0.71           N  
ATOM    869  CA  GLU A  58     -11.995  18.251  -8.773  1.00  0.71           C  
ATOM    870  C   GLU A  58     -11.914  17.394  -7.522  1.00  0.71           C  
ATOM    871  O   GLU A  58     -10.873  17.336  -6.869  1.00  0.71           O  
ATOM    872  CB  GLU A  58     -12.714  19.571  -8.457  1.00  0.71           C  
ATOM    873  CG  GLU A  58     -12.011  20.404  -7.368  1.00  0.71           C  
ATOM    874  CD  GLU A  58     -12.641  21.776  -7.081  1.00  0.71           C  
ATOM    875  OE1 GLU A  58     -13.627  22.122  -7.682  1.00  0.71           O  
ATOM    876  OE2 GLU A  58     -12.110  22.469  -6.244  1.00  0.71           O  
ATOM    877  H   GLU A  58     -13.536  17.886 -10.215  1.00  0.71           H  
ATOM    878  HA  GLU A  58     -10.981  18.487  -9.091  1.00  0.71           H  
ATOM    879 1HB  GLU A  58     -12.782  20.172  -9.364  1.00  0.71           H  
ATOM    880 2HB  GLU A  58     -13.732  19.361  -8.127  1.00  0.71           H  
ATOM    881 1HG  GLU A  58     -12.023  19.821  -6.450  1.00  0.71           H  
ATOM    882 2HG  GLU A  58     -10.967  20.542  -7.660  1.00  0.71           H  
ATOM    883  N   LYS A  59     -13.001  16.686  -7.197  1.00  0.67           N  
ATOM    884  CA  LYS A  59     -12.998  15.863  -5.987  1.00  0.67           C  
ATOM    885  C   LYS A  59     -11.933  14.763  -6.072  1.00  0.67           C  
ATOM    886  O   LYS A  59     -11.191  14.510  -5.107  1.00  0.67           O  
ATOM    887  CB  LYS A  59     -14.370  15.219  -5.795  1.00  0.67           C  
ATOM    888  CG  LYS A  59     -15.475  16.191  -5.439  1.00  0.67           C  
ATOM    889  CD  LYS A  59     -16.812  15.481  -5.287  1.00  0.67           C  
ATOM    890  CE  LYS A  59     -17.927  16.470  -4.993  1.00  0.67           C  
ATOM    891  NZ  LYS A  59     -19.245  15.793  -4.856  1.00  0.67           N  
ATOM    892  H   LYS A  59     -13.843  16.772  -7.775  1.00  0.67           H  
ATOM    893  HA  LYS A  59     -12.768  16.499  -5.133  1.00  0.67           H  
ATOM    894 1HB  LYS A  59     -14.653  14.704  -6.710  1.00  0.67           H  
ATOM    895 2HB  LYS A  59     -14.312  14.468  -5.008  1.00  0.67           H  
ATOM    896 1HG  LYS A  59     -15.229  16.700  -4.508  1.00  0.67           H  
ATOM    897 2HG  LYS A  59     -15.558  16.938  -6.233  1.00  0.67           H  
ATOM    898 1HD  LYS A  59     -17.048  14.942  -6.203  1.00  0.67           H  
ATOM    899 2HD  LYS A  59     -16.751  14.760  -4.470  1.00  0.67           H  
ATOM    900 1HE  LYS A  59     -17.703  17.000  -4.070  1.00  0.67           H  
ATOM    901 2HE  LYS A  59     -17.984  17.191  -5.811  1.00  0.67           H  
ATOM    902 1HZ  LYS A  59     -19.960  16.481  -4.666  1.00  0.67           H  
ATOM    903 2HZ  LYS A  59     -19.466  15.305  -5.712  1.00  0.67           H  
ATOM    904 3HZ  LYS A  59     -19.204  15.131  -4.094  1.00  0.67           H  
ATOM    905  N   ILE A  60     -11.825  14.142  -7.248  1.00  0.64           N  
ATOM    906  CA  ILE A  60     -10.842  13.094  -7.472  1.00  0.64           C  
ATOM    907  C   ILE A  60      -9.435  13.660  -7.441  1.00  0.64           C  
ATOM    908  O   ILE A  60      -8.553  13.113  -6.778  1.00  0.64           O  
ATOM    909  CB  ILE A  60     -11.074  12.400  -8.815  1.00  0.64           C  
ATOM    910  CG1 ILE A  60     -12.393  11.597  -8.796  1.00  0.64           C  
ATOM    911  CG2 ILE A  60      -9.893  11.508  -9.126  1.00  0.64           C  
ATOM    912  CD1 ILE A  60     -12.839  11.146 -10.175  1.00  0.64           C  
ATOM    913  H   ILE A  60     -12.467  14.387  -8.005  1.00  0.64           H  
ATOM    914  HA  ILE A  60     -10.936  12.356  -6.679  1.00  0.64           H  
ATOM    915  HB  ILE A  60     -11.173  13.158  -9.596  1.00  0.64           H  
ATOM    916 1HG1 ILE A  60     -12.259  10.716  -8.171  1.00  0.64           H  
ATOM    917 2HG1 ILE A  60     -13.180  12.210  -8.358  1.00  0.64           H  
ATOM    918 1HG2 ILE A  60     -10.063  11.047 -10.075  1.00  0.64           H  
ATOM    919 2HG2 ILE A  60      -8.981  12.101  -9.165  1.00  0.64           H  
ATOM    920 3HG2 ILE A  60      -9.794  10.757  -8.360  1.00  0.64           H  
ATOM    921 1HD1 ILE A  60     -13.769  10.585 -10.092  1.00  0.64           H  
ATOM    922 2HD1 ILE A  60     -13.000  12.026 -10.802  1.00  0.64           H  
ATOM    923 3HD1 ILE A  60     -12.079  10.527 -10.620  1.00  0.64           H  
ATOM    924  N   PHE A  61      -9.230  14.767  -8.146  1.00  0.63           N  
ATOM    925  CA  PHE A  61      -7.936  15.414  -8.219  1.00  0.63           C  
ATOM    926  C   PHE A  61      -7.445  15.809  -6.840  1.00  0.63           C  
ATOM    927  O   PHE A  61      -6.306  15.511  -6.479  1.00  0.63           O  
ATOM    928  CB  PHE A  61      -8.014  16.599  -9.162  1.00  0.63           C  
ATOM    929  CG  PHE A  61      -6.780  17.388  -9.303  1.00  0.63           C  
ATOM    930  CD1 PHE A  61      -5.683  16.872  -9.980  1.00  0.63           C  
ATOM    931  CD2 PHE A  61      -6.724  18.679  -8.826  1.00  0.63           C  
ATOM    932  CE1 PHE A  61      -4.545  17.631 -10.148  1.00  0.63           C  
ATOM    933  CE2 PHE A  61      -5.598  19.442  -9.009  1.00  0.63           C  
ATOM    934  CZ  PHE A  61      -4.502  18.915  -9.667  1.00  0.63           C  
ATOM    935  H   PHE A  61     -10.000  15.177  -8.673  1.00  0.63           H  
ATOM    936  HA  PHE A  61      -7.226  14.706  -8.638  1.00  0.63           H  
ATOM    937 1HB  PHE A  61      -8.312  16.256 -10.147  1.00  0.63           H  
ATOM    938 2HB  PHE A  61      -8.799  17.272  -8.816  1.00  0.63           H  
ATOM    939  HD1 PHE A  61      -5.725  15.853 -10.375  1.00  0.63           H  
ATOM    940  HD2 PHE A  61      -7.596  19.095  -8.307  1.00  0.63           H  
ATOM    941  HE1 PHE A  61      -3.684  17.214 -10.665  1.00  0.63           H  
ATOM    942  HE2 PHE A  61      -5.569  20.463  -8.629  1.00  0.63           H  
ATOM    943  HZ  PHE A  61      -3.606  19.520  -9.803  1.00  0.63           H  
ATOM    944  N   ASN A  62      -8.292  16.472  -6.057  1.00  0.62           N  
ATOM    945  CA  ASN A  62      -7.892  16.853  -4.717  1.00  0.62           C  
ATOM    946  C   ASN A  62      -7.597  15.625  -3.865  1.00  0.62           C  
ATOM    947  O   ASN A  62      -6.663  15.635  -3.063  1.00  0.62           O  
ATOM    948  CB  ASN A  62      -8.939  17.734  -4.079  1.00  0.62           C  
ATOM    949  CG  ASN A  62      -8.914  19.127  -4.646  1.00  0.62           C  
ATOM    950  OD1 ASN A  62      -7.915  19.559  -5.241  1.00  0.62           O  
ATOM    951  ND2 ASN A  62      -9.981  19.850  -4.461  1.00  0.62           N  
ATOM    952  H   ASN A  62      -9.225  16.711  -6.390  1.00  0.62           H  
ATOM    953  HA  ASN A  62      -6.970  17.424  -4.788  1.00  0.62           H  
ATOM    954 1HB  ASN A  62      -9.928  17.298  -4.253  1.00  0.62           H  
ATOM    955 2HB  ASN A  62      -8.780  17.778  -3.003  1.00  0.62           H  
ATOM    956 1HD2 ASN A  62     -10.011  20.794  -4.805  1.00  0.62           H  
ATOM    957 2HD2 ASN A  62     -10.767  19.469  -3.978  1.00  0.62           H  
ATOM    958  N   SER A  63      -8.349  14.535  -4.054  1.00  0.62           N  
ATOM    959  CA  SER A  63      -8.079  13.331  -3.288  1.00  0.62           C  
ATOM    960  C   SER A  63      -6.682  12.808  -3.634  1.00  0.62           C  
ATOM    961  O   SER A  63      -5.932  12.389  -2.743  1.00  0.62           O  
ATOM    962  CB  SER A  63      -9.148  12.300  -3.542  1.00  0.62           C  
ATOM    963  OG  SER A  63     -10.394  12.765  -3.079  1.00  0.62           O  
ATOM    964  H   SER A  63      -9.141  14.543  -4.699  1.00  0.62           H  
ATOM    965  HA  SER A  63      -8.094  13.577  -2.235  1.00  0.62           H  
ATOM    966 1HB  SER A  63      -9.209  12.076  -4.601  1.00  0.62           H  
ATOM    967 2HB  SER A  63      -8.893  11.382  -3.030  1.00  0.62           H  
ATOM    968  HG  SER A  63     -10.659  13.489  -3.700  1.00  0.62           H  
ATOM    969  N   ILE A  64      -6.308  12.887  -4.920  1.00  0.63           N  
ATOM    970  CA  ILE A  64      -4.982  12.460  -5.353  1.00  0.63           C  
ATOM    971  C   ILE A  64      -3.918  13.333  -4.702  1.00  0.63           C  
ATOM    972  O   ILE A  64      -2.925  12.818  -4.180  1.00  0.63           O  
ATOM    973  CB  ILE A  64      -4.791  12.558  -6.887  1.00  0.63           C  
ATOM    974  CG1 ILE A  64      -5.665  11.555  -7.608  1.00  0.63           C  
ATOM    975  CG2 ILE A  64      -3.330  12.301  -7.229  1.00  0.63           C  
ATOM    976  CD1 ILE A  64      -5.762  11.758  -9.124  1.00  0.63           C  
ATOM    977  H   ILE A  64      -6.981  13.225  -5.611  1.00  0.63           H  
ATOM    978  HA  ILE A  64      -4.827  11.429  -5.042  1.00  0.63           H  
ATOM    979  HB  ILE A  64      -5.069  13.545  -7.230  1.00  0.63           H  
ATOM    980 1HG1 ILE A  64      -5.254  10.604  -7.428  1.00  0.63           H  
ATOM    981 2HG1 ILE A  64      -6.663  11.589  -7.186  1.00  0.63           H  
ATOM    982 1HG2 ILE A  64      -3.187  12.378  -8.310  1.00  0.63           H  
ATOM    983 2HG2 ILE A  64      -2.718  13.043  -6.724  1.00  0.63           H  
ATOM    984 3HG2 ILE A  64      -3.047  11.302  -6.897  1.00  0.63           H  
ATOM    985 1HD1 ILE A  64      -6.396  10.985  -9.556  1.00  0.63           H  
ATOM    986 2HD1 ILE A  64      -6.190  12.730  -9.334  1.00  0.63           H  
ATOM    987 3HD1 ILE A  64      -4.765  11.696  -9.567  1.00  0.63           H  
ATOM    988  N   LEU A  65      -4.130  14.653  -4.712  1.00  0.65           N  
ATOM    989  CA  LEU A  65      -3.150  15.567  -4.139  1.00  0.65           C  
ATOM    990  C   LEU A  65      -2.967  15.336  -2.644  1.00  0.65           C  
ATOM    991  O   LEU A  65      -1.844  15.379  -2.133  1.00  0.65           O  
ATOM    992  CB  LEU A  65      -3.593  17.014  -4.334  1.00  0.65           C  
ATOM    993  CG  LEU A  65      -3.619  17.535  -5.760  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      -4.195  18.928  -5.734  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      -2.236  17.505  -6.350  1.00  0.65           C  
ATOM    996  H   LEU A  65      -4.973  15.017  -5.159  1.00  0.65           H  
ATOM    997  HA  LEU A  65      -2.198  15.408  -4.638  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      -4.599  17.116  -3.932  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      -2.933  17.658  -3.757  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      -4.272  16.915  -6.370  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      -4.229  19.318  -6.724  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      -5.199  18.902  -5.319  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      -3.566  19.567  -5.121  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      -2.276  17.883  -7.373  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      -1.571  18.129  -5.755  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      -1.872  16.481  -6.353  1.00  0.65           H  
ATOM   1007  N   MET A  66      -4.063  15.069  -1.938  1.00  0.68           N  
ATOM   1008  CA  MET A  66      -3.970  14.816  -0.511  1.00  0.68           C  
ATOM   1009  C   MET A  66      -3.235  13.511  -0.258  1.00  0.68           C  
ATOM   1010  O   MET A  66      -2.443  13.411   0.687  1.00  0.68           O  
ATOM   1011  CB  MET A  66      -5.360  14.814   0.117  1.00  0.68           C  
ATOM   1012  CG  MET A  66      -6.002  16.207   0.177  1.00  0.68           C  
ATOM   1013  SD  MET A  66      -7.543  16.255   1.106  1.00  0.68           S  
ATOM   1014  CE  MET A  66      -8.635  15.417  -0.030  1.00  0.68           C  
ATOM   1015  H   MET A  66      -4.976  15.068  -2.394  1.00  0.68           H  
ATOM   1016  HA  MET A  66      -3.391  15.617  -0.056  1.00  0.68           H  
ATOM   1017 1HB  MET A  66      -6.016  14.168  -0.471  1.00  0.68           H  
ATOM   1018 2HB  MET A  66      -5.311  14.409   1.126  1.00  0.68           H  
ATOM   1019 1HG  MET A  66      -5.302  16.899   0.640  1.00  0.68           H  
ATOM   1020 2HG  MET A  66      -6.199  16.558  -0.830  1.00  0.68           H  
ATOM   1021 1HE  MET A  66      -9.638  15.372   0.392  1.00  0.68           H  
ATOM   1022 2HE  MET A  66      -8.661  15.953  -0.980  1.00  0.68           H  
ATOM   1023 3HE  MET A  66      -8.267  14.412  -0.187  1.00  0.68           H  
ATOM   1024  N   PHE A  67      -3.445  12.520  -1.128  1.00  0.72           N  
ATOM   1025  CA  PHE A  67      -2.770  11.255  -0.940  1.00  0.72           C  
ATOM   1026  C   PHE A  67      -1.270  11.506  -1.131  1.00  0.72           C  
ATOM   1027  O   PHE A  67      -0.446  11.013  -0.360  1.00  0.72           O  
ATOM   1028  CB  PHE A  67      -3.218  10.187  -1.922  1.00  0.72           C  
ATOM   1029  CG  PHE A  67      -2.847   8.852  -1.403  1.00  0.72           C  
ATOM   1030  CD1 PHE A  67      -3.764   8.170  -0.619  1.00  0.72           C  
ATOM   1031  CD2 PHE A  67      -1.610   8.316  -1.572  1.00  0.72           C  
ATOM   1032  CE1 PHE A  67      -3.458   6.961  -0.053  1.00  0.72           C  
ATOM   1033  CE2 PHE A  67      -1.293   7.102  -0.987  1.00  0.72           C  
ATOM   1034  CZ  PHE A  67      -2.216   6.427  -0.239  1.00  0.72           C  
ATOM   1035  H   PHE A  67      -4.117  12.625  -1.890  1.00  0.72           H  
ATOM   1036  HA  PHE A  67      -2.944  10.903   0.077  1.00  0.72           H  
ATOM   1037 1HB  PHE A  67      -4.300  10.232  -2.063  1.00  0.72           H  
ATOM   1038 2HB  PHE A  67      -2.742  10.341  -2.893  1.00  0.72           H  
ATOM   1039  HD1 PHE A  67      -4.744   8.612  -0.460  1.00  0.72           H  
ATOM   1040  HD2 PHE A  67      -0.870   8.861  -2.154  1.00  0.72           H  
ATOM   1041  HE1 PHE A  67      -4.197   6.437   0.552  1.00  0.72           H  
ATOM   1042  HE2 PHE A  67      -0.301   6.677  -1.117  1.00  0.72           H  
ATOM   1043  HZ  PHE A  67      -1.953   5.471   0.214  1.00  0.72           H  
ATOM   1044  N   LYS A  68      -0.913  12.288  -2.165  1.00  0.78           N  
ATOM   1045  CA  LYS A  68       0.493  12.594  -2.411  1.00  0.78           C  
ATOM   1046  C   LYS A  68       1.100  13.306  -1.211  1.00  0.78           C  
ATOM   1047  O   LYS A  68       2.240  13.032  -0.829  1.00  0.78           O  
ATOM   1048  CB  LYS A  68       0.657  13.489  -3.644  1.00  0.78           C  
ATOM   1049  CG  LYS A  68       0.422  12.838  -4.971  1.00  0.78           C  
ATOM   1050  CD  LYS A  68       0.557  13.866  -6.085  1.00  0.78           C  
ATOM   1051  CE  LYS A  68       0.413  13.238  -7.431  1.00  0.78           C  
ATOM   1052  NZ  LYS A  68       0.438  14.219  -8.518  1.00  0.78           N  
ATOM   1053  H   LYS A  68      -1.630  12.659  -2.788  1.00  0.78           H  
ATOM   1054  HA  LYS A  68       1.032  11.661  -2.568  1.00  0.78           H  
ATOM   1055 1HB  LYS A  68      -0.034  14.324  -3.571  1.00  0.78           H  
ATOM   1056 2HB  LYS A  68       1.662  13.905  -3.653  1.00  0.78           H  
ATOM   1057 1HG  LYS A  68       1.161  12.057  -5.112  1.00  0.78           H  
ATOM   1058 2HG  LYS A  68      -0.571  12.393  -4.999  1.00  0.78           H  
ATOM   1059 1HD  LYS A  68      -0.216  14.622  -5.968  1.00  0.78           H  
ATOM   1060 2HD  LYS A  68       1.528  14.351  -6.020  1.00  0.78           H  
ATOM   1061 1HE  LYS A  68       1.232  12.543  -7.583  1.00  0.78           H  
ATOM   1062 2HE  LYS A  68      -0.515  12.694  -7.474  1.00  0.78           H  
ATOM   1063 1HZ  LYS A  68       0.334  13.678  -9.381  1.00  0.78           H  
ATOM   1064 2HZ  LYS A  68      -0.327  14.870  -8.430  1.00  0.78           H  
ATOM   1065 3HZ  LYS A  68       1.311  14.721  -8.525  1.00  0.78           H  
ATOM   1066  N   ALA A  69       0.346  14.212  -0.591  1.00  0.87           N  
ATOM   1067  CA  ALA A  69       0.877  14.899   0.572  1.00  0.87           C  
ATOM   1068  C   ALA A  69       1.194  13.892   1.673  1.00  0.87           C  
ATOM   1069  O   ALA A  69       2.241  13.977   2.323  1.00  0.87           O  
ATOM   1070  CB  ALA A  69      -0.119  15.928   1.069  1.00  0.87           C  
ATOM   1071  H   ALA A  69      -0.581  14.444  -0.949  1.00  0.87           H  
ATOM   1072  HA  ALA A  69       1.799  15.398   0.284  1.00  0.87           H  
ATOM   1073 1HB  ALA A  69       0.295  16.449   1.929  1.00  0.87           H  
ATOM   1074 2HB  ALA A  69      -0.328  16.641   0.272  1.00  0.87           H  
ATOM   1075 3HB  ALA A  69      -1.040  15.430   1.356  1.00  0.87           H  
ATOM   1076  N   ALA A  70       0.311  12.900   1.848  1.00  1.00           N  
ATOM   1077  CA  ALA A  70       0.518  11.866   2.855  1.00  1.00           C  
ATOM   1078  C   ALA A  70       1.797  11.075   2.578  1.00  1.00           C  
ATOM   1079  O   ALA A  70       2.524  10.708   3.501  1.00  1.00           O  
ATOM   1080  CB  ALA A  70      -0.683  10.930   2.897  1.00  1.00           C  
ATOM   1081  H   ALA A  70      -0.543  12.887   1.285  1.00  1.00           H  
ATOM   1082  HA  ALA A  70       0.626  12.357   3.822  1.00  1.00           H  
ATOM   1083 1HB  ALA A  70      -0.530  10.184   3.672  1.00  1.00           H  
ATOM   1084 2HB  ALA A  70      -1.582  11.507   3.113  1.00  1.00           H  
ATOM   1085 3HB  ALA A  70      -0.799  10.431   1.944  1.00  1.00           H  
ATOM   1086  N   GLU A  71       2.072  10.810   1.297  1.00  1.16           N  
ATOM   1087  CA  GLU A  71       3.285  10.092   0.902  1.00  1.16           C  
ATOM   1088  C   GLU A  71       4.552  10.912   1.168  1.00  1.16           C  
ATOM   1089  O   GLU A  71       5.586  10.367   1.560  1.00  1.16           O  
ATOM   1090  CB  GLU A  71       3.227   9.734  -0.589  1.00  1.16           C  
ATOM   1091  CG  GLU A  71       2.220   8.669  -0.972  1.00  1.16           C  
ATOM   1092  CD  GLU A  71       2.600   7.254  -0.551  1.00  1.16           C  
ATOM   1093  OE1 GLU A  71       3.666   6.807  -0.918  1.00  1.16           O  
ATOM   1094  OE2 GLU A  71       1.823   6.617   0.108  1.00  1.16           O  
ATOM   1095  H   GLU A  71       1.402  11.110   0.586  1.00  1.16           H  
ATOM   1096  HA  GLU A  71       3.343   9.174   1.485  1.00  1.16           H  
ATOM   1097 1HB  GLU A  71       2.992  10.624  -1.163  1.00  1.16           H  
ATOM   1098 2HB  GLU A  71       4.208   9.393  -0.913  1.00  1.16           H  
ATOM   1099 1HG  GLU A  71       1.265   8.926  -0.513  1.00  1.16           H  
ATOM   1100 2HG  GLU A  71       2.095   8.718  -2.042  1.00  1.16           H  
ATOM   1101  N   LYS A  72       4.469  12.227   0.945  1.00  1.36           N  
ATOM   1102  CA  LYS A  72       5.619  13.112   1.119  1.00  1.36           C  
ATOM   1103  C   LYS A  72       6.030  13.355   2.574  1.00  1.36           C  
ATOM   1104  O   LYS A  72       7.229  13.418   2.867  1.00  1.36           O  
ATOM   1105  CB  LYS A  72       5.356  14.456   0.443  1.00  1.36           C  
ATOM   1106  CG  LYS A  72       5.339  14.411  -1.089  1.00  1.36           C  
ATOM   1107  CD  LYS A  72       5.037  15.784  -1.677  1.00  1.36           C  
ATOM   1108  CE  LYS A  72       5.002  15.747  -3.199  1.00  1.36           C  
ATOM   1109  NZ  LYS A  72       4.690  17.087  -3.780  1.00  1.36           N  
ATOM   1110  H   LYS A  72       3.587  12.610   0.602  1.00  1.36           H  
ATOM   1111  HA  LYS A  72       6.467  12.647   0.618  1.00  1.36           H  
ATOM   1112 1HB  LYS A  72       4.384  14.832   0.772  1.00  1.36           H  
ATOM   1113 2HB  LYS A  72       6.109  15.175   0.758  1.00  1.36           H  
ATOM   1114 1HG  LYS A  72       6.310  14.073  -1.450  1.00  1.36           H  
ATOM   1115 2HG  LYS A  72       4.584  13.703  -1.422  1.00  1.36           H  
ATOM   1116 1HD  LYS A  72       4.066  16.122  -1.310  1.00  1.36           H  
ATOM   1117 2HD  LYS A  72       5.797  16.495  -1.355  1.00  1.36           H  
ATOM   1118 1HE  LYS A  72       5.970  15.416  -3.571  1.00  1.36           H  
ATOM   1119 2HE  LYS A  72       4.237  15.036  -3.519  1.00  1.36           H  
ATOM   1120 1HZ  LYS A  72       4.674  17.023  -4.788  1.00  1.36           H  
ATOM   1121 2HZ  LYS A  72       3.788  17.397  -3.448  1.00  1.36           H  
ATOM   1122 3HZ  LYS A  72       5.398  17.750  -3.497  1.00  1.36           H  
ATOM   1123  N   ASN A  73       5.061  13.504   3.480  1.00  1.57           N  
ATOM   1124  CA  ASN A  73       5.403  13.783   4.877  1.00  1.57           C  
ATOM   1125  C   ASN A  73       4.231  13.535   5.826  1.00  1.57           C  
ATOM   1126  O   ASN A  73       4.288  12.620   6.651  1.00  1.57           O  
ATOM   1127  OXT ASN A  73       3.388  14.421   5.971  1.00  1.57           O  
ATOM   1128  CB  ASN A  73       5.913  15.216   5.019  1.00  1.57           C  
ATOM   1129  CG  ASN A  73       6.513  15.516   6.375  1.00  1.57           C  
ATOM   1130  OD1 ASN A  73       5.810  15.682   7.380  1.00  1.57           O  
ATOM   1131  ND2 ASN A  73       7.822  15.588   6.413  1.00  1.57           N  
ATOM   1132  H   ASN A  73       4.083  13.454   3.182  1.00  1.57           H  
ATOM   1133  HA  ASN A  73       6.201  13.101   5.173  1.00  1.57           H  
ATOM   1134 1HB  ASN A  73       6.665  15.426   4.261  1.00  1.57           H  
ATOM   1135 2HB  ASN A  73       5.086  15.905   4.847  1.00  1.57           H  
ATOM   1136 1HD2 ASN A  73       8.288  15.781   7.275  1.00  1.57           H  
ATOM   1137 2HD2 ASN A  73       8.354  15.444   5.577  1.00  1.57           H  
ENDMDL

REMARK ID 657075 DOMAINID 650228 MODEL 3 2025-02-08_00000109_2_19
MODEL     3
ATOM      1  N   GLY A   1       2.788  -2.630  -1.206  1.00  1.06           N  
ATOM      2  CA  GLY A   1       3.458  -1.460  -1.764  1.00  1.06           C  
ATOM      3  C   GLY A   1       3.261  -0.234  -0.880  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.474  -0.293   0.332  1.00  1.06           O  
ATOM      5  H   GLY A   1       3.090  -2.985  -0.310  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       4.522  -1.667  -1.870  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       3.070  -1.259  -2.761  1.00  1.06           H  
ATOM      8  N   SER A   2       2.852   0.869  -1.498  1.00  0.96           N  
ATOM      9  CA  SER A   2       2.621   2.127  -0.791  1.00  0.96           C  
ATOM     10  C   SER A   2       1.292   2.737  -1.209  1.00  0.96           C  
ATOM     11  O   SER A   2       0.842   2.540  -2.340  1.00  0.96           O  
ATOM     12  CB  SER A   2       3.745   3.097  -1.090  1.00  0.96           C  
ATOM     13  OG  SER A   2       4.975   2.569  -0.680  1.00  0.96           O  
ATOM     14  H   SER A   2       2.695   0.832  -2.493  1.00  0.96           H  
ATOM     15  HA  SER A   2       2.587   1.935   0.284  1.00  0.96           H  
ATOM     16 1HB  SER A   2       3.770   3.318  -2.157  1.00  0.96           H  
ATOM     17 2HB  SER A   2       3.556   4.036  -0.562  1.00  0.96           H  
ATOM     18  HG  SER A   2       4.879   2.389   0.265  1.00  0.96           H  
ATOM     19  N   VAL A   3       0.695   3.536  -0.336  1.00  0.86           N  
ATOM     20  CA  VAL A   3      -0.580   4.183  -0.665  1.00  0.86           C  
ATOM     21  C   VAL A   3      -0.574   5.101  -1.874  1.00  0.86           C  
ATOM     22  O   VAL A   3      -1.565   5.175  -2.593  1.00  0.86           O  
ATOM     23  CB  VAL A   3      -1.170   4.882   0.556  1.00  0.86           C  
ATOM     24  CG1 VAL A   3      -0.263   5.951   1.053  1.00  0.86           C  
ATOM     25  CG2 VAL A   3      -2.508   5.493   0.165  1.00  0.86           C  
ATOM     26  H   VAL A   3       1.132   3.667   0.584  1.00  0.86           H  
ATOM     27  HA  VAL A   3      -1.271   3.395  -0.889  1.00  0.86           H  
ATOM     28  HB  VAL A   3      -1.318   4.167   1.317  1.00  0.86           H  
ATOM     29 1HG1 VAL A   3      -0.691   6.422   1.930  1.00  0.86           H  
ATOM     30 2HG1 VAL A   3       0.666   5.515   1.314  1.00  0.86           H  
ATOM     31 3HG1 VAL A   3      -0.099   6.674   0.307  1.00  0.86           H  
ATOM     32 1HG2 VAL A   3      -2.958   5.977   1.028  1.00  0.86           H  
ATOM     33 2HG2 VAL A   3      -2.359   6.227  -0.629  1.00  0.86           H  
ATOM     34 3HG2 VAL A   3      -3.158   4.730  -0.188  1.00  0.86           H  
ATOM     35  N   SER A   4       0.546   5.735  -2.177  1.00  0.77           N  
ATOM     36  CA  SER A   4       0.591   6.614  -3.339  1.00  0.77           C  
ATOM     37  C   SER A   4       0.484   5.852  -4.661  1.00  0.77           C  
ATOM     38  O   SER A   4       0.275   6.461  -5.710  1.00  0.77           O  
ATOM     39  CB  SER A   4       1.857   7.445  -3.326  1.00  0.77           C  
ATOM     40  OG  SER A   4       2.993   6.657  -3.538  1.00  0.77           O  
ATOM     41  H   SER A   4       1.354   5.630  -1.580  1.00  0.77           H  
ATOM     42  HA  SER A   4      -0.262   7.288  -3.287  1.00  0.77           H  
ATOM     43 1HB  SER A   4       1.794   8.214  -4.096  1.00  0.77           H  
ATOM     44 2HB  SER A   4       1.940   7.951  -2.365  1.00  0.77           H  
ATOM     45  HG  SER A   4       2.960   6.399  -4.463  1.00  0.77           H  
ATOM     46  N   LYS A   5       0.666   4.527  -4.620  1.00  0.70           N  
ATOM     47  CA  LYS A   5       0.602   3.697  -5.810  1.00  0.70           C  
ATOM     48  C   LYS A   5      -0.674   2.855  -5.861  1.00  0.70           C  
ATOM     49  O   LYS A   5      -0.822   2.010  -6.745  1.00  0.70           O  
ATOM     50  CB  LYS A   5       1.829   2.787  -5.876  1.00  0.70           C  
ATOM     51  CG  LYS A   5       3.157   3.536  -6.013  1.00  0.70           C  
ATOM     52  CD  LYS A   5       4.338   2.577  -6.118  1.00  0.70           C  
ATOM     53  CE  LYS A   5       5.655   3.334  -6.257  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       6.822   2.412  -6.323  1.00  0.70           N  
ATOM     55  H   LYS A   5       0.819   4.055  -3.729  1.00  0.70           H  
ATOM     56  HA  LYS A   5       0.603   4.346  -6.684  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       1.875   2.186  -4.964  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       1.731   2.102  -6.718  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       3.128   4.171  -6.899  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       3.301   4.167  -5.137  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       4.380   1.956  -5.222  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       4.209   1.929  -6.985  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       5.627   3.934  -7.166  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       5.777   3.997  -5.399  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       7.673   2.950  -6.415  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       6.864   1.859  -5.478  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       6.724   1.800  -7.121  1.00  0.70           H  
ATOM     68  N   TRP A   6      -1.598   3.065  -4.921  1.00  0.64           N  
ATOM     69  CA  TRP A   6      -2.804   2.240  -4.904  1.00  0.64           C  
ATOM     70  C   TRP A   6      -3.737   2.463  -6.083  1.00  0.64           C  
ATOM     71  O   TRP A   6      -3.972   3.588  -6.531  1.00  0.64           O  
ATOM     72  CB  TRP A   6      -3.602   2.458  -3.620  1.00  0.64           C  
ATOM     73  CG  TRP A   6      -3.062   1.813  -2.396  1.00  0.64           C  
ATOM     74  CD1 TRP A   6      -1.948   1.033  -2.276  1.00  0.64           C  
ATOM     75  CD2 TRP A   6      -3.622   1.928  -1.065  1.00  0.64           C  
ATOM     76  NE1 TRP A   6      -1.779   0.651  -0.955  1.00  0.64           N  
ATOM     77  CE2 TRP A   6      -2.793   1.205  -0.204  1.00  0.64           C  
ATOM     78  CE3 TRP A   6      -4.738   2.593  -0.542  1.00  0.64           C  
ATOM     79  CZ2 TRP A   6      -3.038   1.135   1.150  1.00  0.64           C  
ATOM     80  CZ3 TRP A   6      -4.977   2.533   0.818  1.00  0.64           C  
ATOM     81  CH2 TRP A   6      -4.145   1.824   1.644  1.00  0.64           C  
ATOM     82  H   TRP A   6      -1.469   3.783  -4.207  1.00  0.64           H  
ATOM     83  HA  TRP A   6      -2.487   1.198  -4.923  1.00  0.64           H  
ATOM     84 1HB  TRP A   6      -3.664   3.516  -3.416  1.00  0.64           H  
ATOM     85 2HB  TRP A   6      -4.621   2.103  -3.771  1.00  0.64           H  
ATOM     86  HD1 TRP A   6      -1.289   0.756  -3.099  1.00  0.64           H  
ATOM     87  HE1 TRP A   6      -1.027   0.072  -0.602  1.00  0.64           H  
ATOM     88  HE3 TRP A   6      -5.385   3.155  -1.189  1.00  0.64           H  
ATOM     89  HZ2 TRP A   6      -2.392   0.576   1.821  1.00  0.64           H  
ATOM     90  HZ3 TRP A   6      -5.840   3.068   1.213  1.00  0.64           H  
ATOM     91  HH2 TRP A   6      -4.350   1.797   2.709  1.00  0.64           H  
ATOM     92  N   SER A   7      -4.329   1.379  -6.547  1.00  0.61           N  
ATOM     93  CA  SER A   7      -5.351   1.439  -7.579  1.00  0.61           C  
ATOM     94  C   SER A   7      -6.669   1.848  -6.958  1.00  0.61           C  
ATOM     95  O   SER A   7      -6.792   1.857  -5.732  1.00  0.61           O  
ATOM     96  CB  SER A   7      -5.504   0.099  -8.246  1.00  0.61           C  
ATOM     97  OG  SER A   7      -6.016  -0.862  -7.340  1.00  0.61           O  
ATOM     98  H   SER A   7      -4.055   0.469  -6.160  1.00  0.61           H  
ATOM     99  HA  SER A   7      -5.062   2.184  -8.322  1.00  0.61           H  
ATOM    100 1HB  SER A   7      -6.175   0.193  -9.098  1.00  0.61           H  
ATOM    101 2HB  SER A   7      -4.538  -0.233  -8.622  1.00  0.61           H  
ATOM    102  HG  SER A   7      -5.256  -1.097  -6.763  1.00  0.61           H  
ATOM    103  N   THR A   8      -7.674   2.134  -7.786  1.00  0.59           N  
ATOM    104  CA  THR A   8      -8.981   2.504  -7.250  1.00  0.59           C  
ATOM    105  C   THR A   8      -9.596   1.336  -6.477  1.00  0.59           C  
ATOM    106  O   THR A   8     -10.368   1.535  -5.537  1.00  0.59           O  
ATOM    107  CB  THR A   8      -9.932   2.910  -8.391  1.00  0.59           C  
ATOM    108  OG1 THR A   8     -10.089   1.805  -9.291  1.00  0.59           O  
ATOM    109  CG2 THR A   8      -9.361   4.084  -9.167  1.00  0.59           C  
ATOM    110  H   THR A   8      -7.530   2.116  -8.785  1.00  0.59           H  
ATOM    111  HA  THR A   8      -8.859   3.342  -6.564  1.00  0.59           H  
ATOM    112  HB  THR A   8     -10.905   3.183  -7.978  1.00  0.59           H  
ATOM    113  HG1 THR A   8     -10.393   1.021  -8.799  1.00  0.59           H  
ATOM    114 1HG2 THR A   8     -10.039   4.352  -9.976  1.00  0.59           H  
ATOM    115 2HG2 THR A   8      -9.240   4.923  -8.512  1.00  0.59           H  
ATOM    116 3HG2 THR A   8      -8.396   3.811  -9.584  1.00  0.59           H  
ATOM    117  N   ASP A   9      -9.235   0.109  -6.858  1.00  0.58           N  
ATOM    118  CA  ASP A   9      -9.758  -1.053  -6.163  1.00  0.58           C  
ATOM    119  C   ASP A   9      -9.066  -1.198  -4.818  1.00  0.58           C  
ATOM    120  O   ASP A   9      -9.718  -1.496  -3.819  1.00  0.58           O  
ATOM    121  CB  ASP A   9      -9.601  -2.314  -7.009  1.00  0.58           C  
ATOM    122  CG  ASP A   9     -10.524  -2.294  -8.219  1.00  0.58           C  
ATOM    123  OD1 ASP A   9     -11.417  -1.441  -8.262  1.00  0.58           O  
ATOM    124  OD2 ASP A   9     -10.387  -3.124  -9.070  1.00  0.58           O  
ATOM    125  H   ASP A   9      -8.587  -0.005  -7.625  1.00  0.58           H  
ATOM    126  HA  ASP A   9     -10.820  -0.901  -5.981  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      -8.565  -2.394  -7.350  1.00  0.58           H  
ATOM    128 2HB  ASP A   9      -9.817  -3.196  -6.401  1.00  0.58           H  
ATOM    129  N   GLU A  10      -7.757  -0.945  -4.771  1.00  0.58           N  
ATOM    130  CA  GLU A  10      -7.045  -1.040  -3.495  1.00  0.58           C  
ATOM    131  C   GLU A  10      -7.560   0.019  -2.518  1.00  0.58           C  
ATOM    132  O   GLU A  10      -7.734  -0.254  -1.325  1.00  0.58           O  
ATOM    133  CB  GLU A  10      -5.546  -0.942  -3.724  1.00  0.58           C  
ATOM    134  CG  GLU A  10      -4.958  -2.182  -4.394  1.00  0.58           C  
ATOM    135  CD  GLU A  10      -3.543  -2.024  -4.846  1.00  0.58           C  
ATOM    136  OE1 GLU A  10      -3.255  -1.052  -5.513  1.00  0.58           O  
ATOM    137  OE2 GLU A  10      -2.740  -2.870  -4.530  1.00  0.58           O  
ATOM    138  H   GLU A  10      -7.252  -0.708  -5.627  1.00  0.58           H  
ATOM    139  HA  GLU A  10      -7.252  -2.020  -3.061  1.00  0.58           H  
ATOM    140 1HB  GLU A  10      -5.340  -0.091  -4.360  1.00  0.58           H  
ATOM    141 2HB  GLU A  10      -5.034  -0.778  -2.775  1.00  0.58           H  
ATOM    142 1HG  GLU A  10      -5.004  -3.006  -3.683  1.00  0.58           H  
ATOM    143 2HG  GLU A  10      -5.583  -2.447  -5.243  1.00  0.58           H  
ATOM    144  N   VAL A  11      -7.872   1.210  -3.032  1.00  0.58           N  
ATOM    145  CA  VAL A  11      -8.456   2.240  -2.190  1.00  0.58           C  
ATOM    146  C   VAL A  11      -9.811   1.783  -1.680  1.00  0.58           C  
ATOM    147  O   VAL A  11     -10.117   1.933  -0.495  1.00  0.58           O  
ATOM    148  CB  VAL A  11      -8.637   3.564  -2.934  1.00  0.58           C  
ATOM    149  CG1 VAL A  11      -9.456   4.512  -2.078  1.00  0.58           C  
ATOM    150  CG2 VAL A  11      -7.291   4.210  -3.210  1.00  0.58           C  
ATOM    151  H   VAL A  11      -7.682   1.402  -4.018  1.00  0.58           H  
ATOM    152  HA  VAL A  11      -7.798   2.407  -1.337  1.00  0.58           H  
ATOM    153  HB  VAL A  11      -9.168   3.388  -3.872  1.00  0.58           H  
ATOM    154 1HG1 VAL A  11      -9.587   5.457  -2.609  1.00  0.58           H  
ATOM    155 2HG1 VAL A  11     -10.434   4.077  -1.869  1.00  0.58           H  
ATOM    156 3HG1 VAL A  11      -8.929   4.676  -1.153  1.00  0.58           H  
ATOM    157 1HG2 VAL A  11      -7.468   5.142  -3.722  1.00  0.58           H  
ATOM    158 2HG2 VAL A  11      -6.781   4.408  -2.280  1.00  0.58           H  
ATOM    159 3HG2 VAL A  11      -6.686   3.556  -3.833  1.00  0.58           H  
ATOM    160  N   SER A  12     -10.627   1.203  -2.565  1.00  0.58           N  
ATOM    161  CA  SER A  12     -11.939   0.740  -2.155  1.00  0.58           C  
ATOM    162  C   SER A  12     -11.803  -0.291  -1.053  1.00  0.58           C  
ATOM    163  O   SER A  12     -12.498  -0.195  -0.045  1.00  0.58           O  
ATOM    164  CB  SER A  12     -12.671   0.107  -3.310  1.00  0.58           C  
ATOM    165  OG  SER A  12     -13.985  -0.267  -2.943  1.00  0.58           O  
ATOM    166  H   SER A  12     -10.353   1.116  -3.544  1.00  0.58           H  
ATOM    167  HA  SER A  12     -12.514   1.588  -1.782  1.00  0.58           H  
ATOM    168 1HB  SER A  12     -12.683   0.800  -4.138  1.00  0.58           H  
ATOM    169 2HB  SER A  12     -12.128  -0.773  -3.637  1.00  0.58           H  
ATOM    170  HG  SER A  12     -14.522   0.548  -3.061  1.00  0.58           H  
ATOM    171  N   GLU A  13     -10.901  -1.272  -1.222  1.00  0.59           N  
ATOM    172  CA  GLU A  13     -10.749  -2.309  -0.203  1.00  0.59           C  
ATOM    173  C   GLU A  13     -10.312  -1.705   1.128  1.00  0.59           C  
ATOM    174  O   GLU A  13     -10.808  -2.107   2.188  1.00  0.59           O  
ATOM    175  CB  GLU A  13      -9.764  -3.404  -0.649  1.00  0.59           C  
ATOM    176  CG  GLU A  13     -10.301  -4.329  -1.763  1.00  0.59           C  
ATOM    177  CD  GLU A  13      -9.327  -5.436  -2.170  1.00  0.59           C  
ATOM    178  OE1 GLU A  13      -8.215  -5.443  -1.693  1.00  0.59           O  
ATOM    179  OE2 GLU A  13      -9.713  -6.278  -2.952  1.00  0.59           O  
ATOM    180  H   GLU A  13     -10.346  -1.306  -2.077  1.00  0.59           H  
ATOM    181  HA  GLU A  13     -11.718  -2.780  -0.056  1.00  0.59           H  
ATOM    182 1HB  GLU A  13      -8.852  -2.932  -1.022  1.00  0.59           H  
ATOM    183 2HB  GLU A  13      -9.491  -4.021   0.205  1.00  0.59           H  
ATOM    184 1HG  GLU A  13     -11.232  -4.783  -1.421  1.00  0.59           H  
ATOM    185 2HG  GLU A  13     -10.531  -3.718  -2.635  1.00  0.59           H  
ATOM    186  N   PHE A  14      -9.432  -0.701   1.083  1.00  0.61           N  
ATOM    187  CA  PHE A  14      -9.024  -0.038   2.309  1.00  0.61           C  
ATOM    188  C   PHE A  14     -10.259   0.508   3.003  1.00  0.61           C  
ATOM    189  O   PHE A  14     -10.531   0.182   4.158  1.00  0.61           O  
ATOM    190  CB  PHE A  14      -8.048   1.104   2.020  1.00  0.61           C  
ATOM    191  CG  PHE A  14      -7.674   1.930   3.246  1.00  0.61           C  
ATOM    192  CD1 PHE A  14      -6.713   1.508   4.149  1.00  0.61           C  
ATOM    193  CD2 PHE A  14      -8.302   3.136   3.482  1.00  0.61           C  
ATOM    194  CE1 PHE A  14      -6.386   2.287   5.249  1.00  0.61           C  
ATOM    195  CE2 PHE A  14      -7.981   3.919   4.581  1.00  0.61           C  
ATOM    196  CZ  PHE A  14      -7.017   3.492   5.462  1.00  0.61           C  
ATOM    197  H   PHE A  14      -9.024  -0.415   0.191  1.00  0.61           H  
ATOM    198  HA  PHE A  14      -8.544  -0.766   2.963  1.00  0.61           H  
ATOM    199 1HB  PHE A  14      -7.141   0.690   1.588  1.00  0.61           H  
ATOM    200 2HB  PHE A  14      -8.472   1.773   1.287  1.00  0.61           H  
ATOM    201  HD1 PHE A  14      -6.208   0.556   3.982  1.00  0.61           H  
ATOM    202  HD2 PHE A  14      -9.062   3.462   2.778  1.00  0.61           H  
ATOM    203  HE1 PHE A  14      -5.627   1.944   5.946  1.00  0.61           H  
ATOM    204  HE2 PHE A  14      -8.489   4.872   4.747  1.00  0.61           H  
ATOM    205  HZ  PHE A  14      -6.754   4.102   6.329  1.00  0.61           H  
ATOM    206  N   ILE A  15     -11.066   1.263   2.265  1.00  0.64           N  
ATOM    207  CA  ILE A  15     -12.262   1.862   2.830  1.00  0.64           C  
ATOM    208  C   ILE A  15     -13.251   0.829   3.342  1.00  0.64           C  
ATOM    209  O   ILE A  15     -13.779   0.972   4.440  1.00  0.64           O  
ATOM    210  CB  ILE A  15     -12.927   2.771   1.797  1.00  0.64           C  
ATOM    211  CG1 ILE A  15     -11.985   3.934   1.522  1.00  0.64           C  
ATOM    212  CG2 ILE A  15     -14.285   3.269   2.312  1.00  0.64           C  
ATOM    213  CD1 ILE A  15     -11.765   4.772   2.736  1.00  0.64           C  
ATOM    214  H   ILE A  15     -10.817   1.453   1.292  1.00  0.64           H  
ATOM    215  HA  ILE A  15     -11.959   2.479   3.670  1.00  0.64           H  
ATOM    216  HB  ILE A  15     -13.062   2.225   0.865  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15     -11.024   3.545   1.195  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15     -12.378   4.532   0.737  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15     -14.741   3.913   1.572  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15     -14.939   2.413   2.494  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15     -14.145   3.824   3.239  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15     -11.100   5.576   2.518  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15     -12.720   5.177   3.064  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15     -11.341   4.160   3.520  1.00  0.64           H  
ATOM    225  N   GLN A  16     -13.435  -0.259   2.602  1.00  0.68           N  
ATOM    226  CA  GLN A  16     -14.352  -1.314   3.009  1.00  0.68           C  
ATOM    227  C   GLN A  16     -13.931  -1.967   4.326  1.00  0.68           C  
ATOM    228  O   GLN A  16     -14.770  -2.523   5.035  1.00  0.68           O  
ATOM    229  CB  GLN A  16     -14.439  -2.412   1.940  1.00  0.68           C  
ATOM    230  CG  GLN A  16     -15.126  -2.016   0.622  1.00  0.68           C  
ATOM    231  CD  GLN A  16     -15.073  -3.149  -0.391  1.00  0.68           C  
ATOM    232  OE1 GLN A  16     -15.355  -4.300  -0.030  1.00  0.68           O  
ATOM    233  NE2 GLN A  16     -14.700  -2.865  -1.647  1.00  0.68           N  
ATOM    234  H   GLN A  16     -12.955  -0.335   1.710  1.00  0.68           H  
ATOM    235  HA  GLN A  16     -15.332  -0.870   3.153  1.00  0.68           H  
ATOM    236 1HB  GLN A  16     -13.432  -2.748   1.699  1.00  0.68           H  
ATOM    237 2HB  GLN A  16     -14.977  -3.265   2.350  1.00  0.68           H  
ATOM    238 1HG  GLN A  16     -16.174  -1.786   0.821  1.00  0.68           H  
ATOM    239 2HG  GLN A  16     -14.641  -1.159   0.202  1.00  0.68           H  
ATOM    240 1HE2 GLN A  16     -14.651  -3.599  -2.323  1.00  0.68           H  
ATOM    241 2HE2 GLN A  16     -14.456  -1.923  -1.940  1.00  0.68           H  
ATOM    242  N   SER A  17     -12.629  -1.931   4.655  1.00  0.74           N  
ATOM    243  CA  SER A  17     -12.152  -2.547   5.883  1.00  0.74           C  
ATOM    244  C   SER A  17     -12.412  -1.660   7.104  1.00  0.74           C  
ATOM    245  O   SER A  17     -12.198  -2.090   8.241  1.00  0.74           O  
ATOM    246  CB  SER A  17     -10.669  -2.880   5.797  1.00  0.74           C  
ATOM    247  OG  SER A  17      -9.864  -1.735   5.857  1.00  0.74           O  
ATOM    248  H   SER A  17     -11.946  -1.466   4.050  1.00  0.74           H  
ATOM    249  HA  SER A  17     -12.697  -3.480   6.025  1.00  0.74           H  
ATOM    250 1HB  SER A  17     -10.399  -3.561   6.600  1.00  0.74           H  
ATOM    251 2HB  SER A  17     -10.484  -3.394   4.854  1.00  0.74           H  
ATOM    252  HG  SER A  17     -10.287  -1.070   5.274  1.00  0.74           H  
ATOM    253  N   LEU A  18     -12.840  -0.412   6.889  1.00  0.80           N  
ATOM    254  CA  LEU A  18     -13.070   0.468   8.016  1.00  0.80           C  
ATOM    255  C   LEU A  18     -14.505   0.164   8.480  1.00  0.80           C  
ATOM    256  O   LEU A  18     -15.402   0.067   7.635  1.00  0.80           O  
ATOM    257  CB  LEU A  18     -12.973   1.931   7.574  1.00  0.80           C  
ATOM    258  CG  LEU A  18     -11.664   2.375   6.879  1.00  0.80           C  
ATOM    259  CD1 LEU A  18     -11.817   3.843   6.434  1.00  0.80           C  
ATOM    260  CD2 LEU A  18     -10.487   2.182   7.792  1.00  0.80           C  
ATOM    261  H   LEU A  18     -13.026  -0.076   5.945  1.00  0.80           H  
ATOM    262  HA  LEU A  18     -12.326   0.271   8.774  1.00  0.80           H  
ATOM    263 1HB  LEU A  18     -13.761   2.116   6.871  1.00  0.80           H  
ATOM    264 2HB  LEU A  18     -13.130   2.572   8.441  1.00  0.80           H  
ATOM    265  HG  LEU A  18     -11.512   1.771   5.986  1.00  0.80           H  
ATOM    266 1HD1 LEU A  18     -10.915   4.163   5.920  1.00  0.80           H  
ATOM    267 2HD1 LEU A  18     -12.673   3.929   5.760  1.00  0.80           H  
ATOM    268 3HD1 LEU A  18     -11.980   4.474   7.307  1.00  0.80           H  
ATOM    269 1HD2 LEU A  18      -9.576   2.489   7.277  1.00  0.80           H  
ATOM    270 2HD2 LEU A  18     -10.619   2.784   8.691  1.00  0.80           H  
ATOM    271 3HD2 LEU A  18     -10.413   1.128   8.064  1.00  0.80           H  
ATOM    272  N   PRO A  19     -14.781   0.012   9.780  1.00  0.87           N  
ATOM    273  CA  PRO A  19     -16.107  -0.292  10.276  1.00  0.87           C  
ATOM    274  C   PRO A  19     -17.142   0.697   9.774  1.00  0.87           C  
ATOM    275  O   PRO A  19     -16.938   1.911   9.825  1.00  0.87           O  
ATOM    276  CB  PRO A  19     -15.916  -0.167  11.794  1.00  0.87           C  
ATOM    277  CG  PRO A  19     -14.459  -0.516  12.017  1.00  0.87           C  
ATOM    278  CD  PRO A  19     -13.731   0.074  10.818  1.00  0.87           C  
ATOM    279  HA  PRO A  19     -16.374  -1.320   9.990  1.00  0.87           H  
ATOM    280 1HB  PRO A  19     -16.170   0.851  12.122  1.00  0.87           H  
ATOM    281 2HB  PRO A  19     -16.603  -0.850  12.313  1.00  0.87           H  
ATOM    282 1HG  PRO A  19     -14.111  -0.097  12.974  1.00  0.87           H  
ATOM    283 2HG  PRO A  19     -14.339  -1.607  12.086  1.00  0.87           H  
ATOM    284 1HD  PRO A  19     -13.406   1.109  10.997  1.00  0.87           H  
ATOM    285 2HD  PRO A  19     -12.898  -0.609  10.593  1.00  0.87           H  
ATOM    286  N   GLY A  20     -18.258   0.164   9.281  1.00  0.92           N  
ATOM    287  CA  GLY A  20     -19.377   0.975   8.812  1.00  0.92           C  
ATOM    288  C   GLY A  20     -19.196   1.587   7.420  1.00  0.92           C  
ATOM    289  O   GLY A  20     -20.092   2.275   6.934  1.00  0.92           O  
ATOM    290  H   GLY A  20     -18.344  -0.842   9.249  1.00  0.92           H  
ATOM    291 1HA  GLY A  20     -20.278   0.362   8.814  1.00  0.92           H  
ATOM    292 2HA  GLY A  20     -19.551   1.776   9.528  1.00  0.92           H  
ATOM    293  N   CYS A  21     -18.068   1.324   6.755  1.00  0.94           N  
ATOM    294  CA  CYS A  21     -17.803   1.973   5.473  1.00  0.94           C  
ATOM    295  C   CYS A  21     -17.895   1.130   4.196  1.00  0.94           C  
ATOM    296  O   CYS A  21     -17.496   1.605   3.125  1.00  0.94           O  
ATOM    297  CB  CYS A  21     -16.422   2.581   5.529  1.00  0.94           C  
ATOM    298  SG  CYS A  21     -16.221   3.892   6.769  1.00  0.94           S  
ATOM    299  H   CYS A  21     -17.334   0.741   7.169  1.00  0.94           H  
ATOM    300  HA  CYS A  21     -18.517   2.786   5.376  1.00  0.94           H  
ATOM    301 1HB  CYS A  21     -15.711   1.796   5.747  1.00  0.94           H  
ATOM    302 2HB  CYS A  21     -16.168   2.992   4.563  1.00  0.94           H  
ATOM    303  HG  CYS A  21     -16.357   3.085   7.839  1.00  0.94           H  
ATOM    304  N   GLU A  22     -18.491  -0.058   4.259  1.00  0.92           N  
ATOM    305  CA  GLU A  22     -18.558  -0.912   3.067  1.00  0.92           C  
ATOM    306  C   GLU A  22     -19.271  -0.215   1.909  1.00  0.92           C  
ATOM    307  O   GLU A  22     -18.860  -0.313   0.752  1.00  0.92           O  
ATOM    308  CB  GLU A  22     -19.290  -2.220   3.394  1.00  0.92           C  
ATOM    309  CG  GLU A  22     -18.521  -3.177   4.305  1.00  0.92           C  
ATOM    310  CD  GLU A  22     -19.324  -4.420   4.657  1.00  0.92           C  
ATOM    311  OE1 GLU A  22     -20.485  -4.463   4.323  1.00  0.92           O  
ATOM    312  OE2 GLU A  22     -18.778  -5.320   5.254  1.00  0.92           O  
ATOM    313  H   GLU A  22     -18.841  -0.389   5.147  1.00  0.92           H  
ATOM    314  HA  GLU A  22     -17.546  -1.148   2.752  1.00  0.92           H  
ATOM    315 1HB  GLU A  22     -20.242  -1.991   3.874  1.00  0.92           H  
ATOM    316 2HB  GLU A  22     -19.511  -2.749   2.467  1.00  0.92           H  
ATOM    317 1HG  GLU A  22     -17.598  -3.479   3.803  1.00  0.92           H  
ATOM    318 2HG  GLU A  22     -18.245  -2.650   5.219  1.00  0.92           H  
ATOM    319  N   GLU A  23     -20.311   0.542   2.239  1.00  0.88           N  
ATOM    320  CA  GLU A  23     -21.090   1.288   1.263  1.00  0.88           C  
ATOM    321  C   GLU A  23     -20.290   2.413   0.603  1.00  0.88           C  
ATOM    322  O   GLU A  23     -20.590   2.823  -0.521  1.00  0.88           O  
ATOM    323  CB  GLU A  23     -22.339   1.871   1.927  1.00  0.88           C  
ATOM    324  CG  GLU A  23     -23.365   0.823   2.363  1.00  0.88           C  
ATOM    325  CD  GLU A  23     -24.595   1.415   3.022  1.00  0.88           C  
ATOM    326  OE1 GLU A  23     -24.620   2.602   3.243  1.00  0.88           O  
ATOM    327  OE2 GLU A  23     -25.507   0.671   3.301  1.00  0.88           O  
ATOM    328  H   GLU A  23     -20.577   0.583   3.211  1.00  0.88           H  
ATOM    329  HA  GLU A  23     -21.403   0.596   0.481  1.00  0.88           H  
ATOM    330 1HB  GLU A  23     -22.046   2.446   2.808  1.00  0.88           H  
ATOM    331 2HB  GLU A  23     -22.829   2.558   1.237  1.00  0.88           H  
ATOM    332 1HG  GLU A  23     -23.675   0.252   1.488  1.00  0.88           H  
ATOM    333 2HG  GLU A  23     -22.883   0.133   3.057  1.00  0.88           H  
ATOM    334  N   HIS A  24     -19.288   2.950   1.309  1.00  0.82           N  
ATOM    335  CA  HIS A  24     -18.553   4.073   0.761  1.00  0.82           C  
ATOM    336  C   HIS A  24     -17.492   3.569  -0.184  1.00  0.82           C  
ATOM    337  O   HIS A  24     -17.137   4.253  -1.149  1.00  0.82           O  
ATOM    338  CB  HIS A  24     -17.934   4.934   1.856  1.00  0.82           C  
ATOM    339  CG  HIS A  24     -18.972   5.574   2.720  1.00  0.82           C  
ATOM    340  ND1 HIS A  24     -19.969   6.366   2.205  1.00  0.82           N  
ATOM    341  CD2 HIS A  24     -19.162   5.562   4.060  1.00  0.82           C  
ATOM    342  CE1 HIS A  24     -20.739   6.796   3.182  1.00  0.82           C  
ATOM    343  NE2 HIS A  24     -20.272   6.326   4.316  1.00  0.82           N  
ATOM    344  H   HIS A  24     -19.007   2.556   2.200  1.00  0.82           H  
ATOM    345  HA  HIS A  24     -19.227   4.710   0.192  1.00  0.82           H  
ATOM    346 1HB  HIS A  24     -17.290   4.315   2.488  1.00  0.82           H  
ATOM    347 2HB  HIS A  24     -17.316   5.713   1.411  1.00  0.82           H  
ATOM    348  HD1 HIS A  24     -20.111   6.583   1.238  1.00  0.82           H  
ATOM    349  HD2 HIS A  24     -18.628   5.090   4.882  1.00  0.82           H  
ATOM    350  HE1 HIS A  24     -21.593   7.439   2.971  1.00  0.82           H  
ATOM    351  N   GLY A  25     -17.048   2.328   0.031  1.00  0.77           N  
ATOM    352  CA  GLY A  25     -16.028   1.742  -0.833  1.00  0.77           C  
ATOM    353  C   GLY A  25     -16.498   1.791  -2.290  1.00  0.77           C  
ATOM    354  O   GLY A  25     -15.697   2.029  -3.203  1.00  0.77           O  
ATOM    355  H   GLY A  25     -17.381   1.819   0.854  1.00  0.77           H  
ATOM    356 1HA  GLY A  25     -15.087   2.280  -0.720  1.00  0.77           H  
ATOM    357 2HA  GLY A  25     -15.853   0.711  -0.535  1.00  0.77           H  
ATOM    358  N   LYS A  26     -17.808   1.613  -2.498  1.00  0.73           N  
ATOM    359  CA  LYS A  26     -18.411   1.686  -3.825  1.00  0.73           C  
ATOM    360  C   LYS A  26     -18.279   3.085  -4.405  1.00  0.73           C  
ATOM    361  O   LYS A  26     -18.010   3.252  -5.590  1.00  0.73           O  
ATOM    362  CB  LYS A  26     -19.889   1.311  -3.777  1.00  0.73           C  
ATOM    363  CG  LYS A  26     -20.630   1.372  -5.129  1.00  0.73           C  
ATOM    364  CD  LYS A  26     -20.109   0.348  -6.134  1.00  0.73           C  
ATOM    365  CE  LYS A  26     -21.113   0.149  -7.304  1.00  0.73           C  
ATOM    366  NZ  LYS A  26     -21.241   1.360  -8.206  1.00  0.73           N  
ATOM    367  H   LYS A  26     -18.401   1.424  -1.696  1.00  0.73           H  
ATOM    368  HA  LYS A  26     -17.887   0.995  -4.486  1.00  0.73           H  
ATOM    369 1HB  LYS A  26     -19.994   0.302  -3.380  1.00  0.73           H  
ATOM    370 2HB  LYS A  26     -20.405   1.983  -3.086  1.00  0.73           H  
ATOM    371 1HG  LYS A  26     -21.692   1.200  -4.967  1.00  0.73           H  
ATOM    372 2HG  LYS A  26     -20.508   2.372  -5.561  1.00  0.73           H  
ATOM    373 1HD  LYS A  26     -19.164   0.709  -6.550  1.00  0.73           H  
ATOM    374 2HD  LYS A  26     -19.934  -0.605  -5.641  1.00  0.73           H  
ATOM    375 1HE  LYS A  26     -20.792  -0.699  -7.903  1.00  0.73           H  
ATOM    376 2HE  LYS A  26     -22.091  -0.068  -6.879  1.00  0.73           H  
ATOM    377 1HZ  LYS A  26     -21.898   1.180  -8.933  1.00  0.73           H  
ATOM    378 2HZ  LYS A  26     -21.532   2.216  -7.714  1.00  0.73           H  
ATOM    379 3HZ  LYS A  26     -20.350   1.608  -8.637  1.00  0.73           H  
ATOM    380  N   VAL A  27     -18.471   4.098  -3.565  1.00  0.71           N  
ATOM    381  CA  VAL A  27     -18.464   5.472  -4.040  1.00  0.71           C  
ATOM    382  C   VAL A  27     -17.056   5.804  -4.514  1.00  0.71           C  
ATOM    383  O   VAL A  27     -16.877   6.431  -5.558  1.00  0.71           O  
ATOM    384  CB  VAL A  27     -18.903   6.454  -2.946  1.00  0.71           C  
ATOM    385  CG1 VAL A  27     -18.789   7.875  -3.476  1.00  0.71           C  
ATOM    386  CG2 VAL A  27     -20.302   6.120  -2.485  1.00  0.71           C  
ATOM    387  H   VAL A  27     -18.631   3.909  -2.583  1.00  0.71           H  
ATOM    388  HA  VAL A  27     -19.154   5.557  -4.879  1.00  0.71           H  
ATOM    389  HB  VAL A  27     -18.217   6.374  -2.101  1.00  0.71           H  
ATOM    390 1HG1 VAL A  27     -19.073   8.584  -2.697  1.00  0.71           H  
ATOM    391 2HG1 VAL A  27     -17.781   8.060  -3.795  1.00  0.71           H  
ATOM    392 3HG1 VAL A  27     -19.455   7.995  -4.330  1.00  0.71           H  
ATOM    393 1HG2 VAL A  27     -20.600   6.813  -1.698  1.00  0.71           H  
ATOM    394 2HG2 VAL A  27     -20.989   6.202  -3.325  1.00  0.71           H  
ATOM    395 3HG2 VAL A  27     -20.320   5.096  -2.097  1.00  0.71           H  
ATOM    396  N   PHE A  28     -16.053   5.340  -3.765  1.00  0.68           N  
ATOM    397  CA  PHE A  28     -14.667   5.574  -4.156  1.00  0.68           C  
ATOM    398  C   PHE A  28     -14.390   4.934  -5.527  1.00  0.68           C  
ATOM    399  O   PHE A  28     -13.698   5.522  -6.371  1.00  0.68           O  
ATOM    400  CB  PHE A  28     -13.698   5.031  -3.091  1.00  0.68           C  
ATOM    401  CG  PHE A  28     -13.511   5.937  -1.876  1.00  0.68           C  
ATOM    402  CD1 PHE A  28     -14.282   5.790  -0.745  1.00  0.68           C  
ATOM    403  CD2 PHE A  28     -12.554   6.940  -1.879  1.00  0.68           C  
ATOM    404  CE1 PHE A  28     -14.122   6.632   0.340  1.00  0.68           C  
ATOM    405  CE2 PHE A  28     -12.389   7.784  -0.805  1.00  0.68           C  
ATOM    406  CZ  PHE A  28     -13.173   7.635   0.301  1.00  0.68           C  
ATOM    407  H   PHE A  28     -16.280   4.831  -2.909  1.00  0.68           H  
ATOM    408  HA  PHE A  28     -14.516   6.642  -4.247  1.00  0.68           H  
ATOM    409 1HB  PHE A  28     -14.061   4.063  -2.738  1.00  0.68           H  
ATOM    410 2HB  PHE A  28     -12.720   4.863  -3.546  1.00  0.68           H  
ATOM    411  HD1 PHE A  28     -15.016   5.014  -0.717  1.00  0.68           H  
ATOM    412  HD2 PHE A  28     -11.937   7.062  -2.745  1.00  0.68           H  
ATOM    413  HE1 PHE A  28     -14.748   6.497   1.210  1.00  0.68           H  
ATOM    414  HE2 PHE A  28     -11.641   8.575  -0.838  1.00  0.68           H  
ATOM    415  HZ  PHE A  28     -13.045   8.303   1.129  1.00  0.68           H  
ATOM    416  N   LYS A  29     -14.953   3.740  -5.783  1.00  0.67           N  
ATOM    417  CA  LYS A  29     -14.768   3.131  -7.103  1.00  0.67           C  
ATOM    418  C   LYS A  29     -15.487   3.934  -8.191  1.00  0.67           C  
ATOM    419  O   LYS A  29     -14.917   4.208  -9.253  1.00  0.67           O  
ATOM    420  CB  LYS A  29     -15.324   1.703  -7.153  1.00  0.67           C  
ATOM    421  CG  LYS A  29     -14.542   0.686  -6.376  1.00  0.67           C  
ATOM    422  CD  LYS A  29     -15.217  -0.694  -6.391  1.00  0.67           C  
ATOM    423  CE  LYS A  29     -15.177  -1.359  -7.777  1.00  0.67           C  
ATOM    424  NZ  LYS A  29     -13.804  -1.803  -8.156  1.00  0.67           N  
ATOM    425  H   LYS A  29     -15.485   3.255  -5.057  1.00  0.67           H  
ATOM    426  HA  LYS A  29     -13.702   3.112  -7.333  1.00  0.67           H  
ATOM    427 1HB  LYS A  29     -16.344   1.700  -6.768  1.00  0.67           H  
ATOM    428 2HB  LYS A  29     -15.368   1.371  -8.188  1.00  0.67           H  
ATOM    429 1HG  LYS A  29     -13.516   0.609  -6.752  1.00  0.67           H  
ATOM    430 2HG  LYS A  29     -14.520   1.036  -5.359  1.00  0.67           H  
ATOM    431 1HD  LYS A  29     -14.706  -1.342  -5.674  1.00  0.67           H  
ATOM    432 2HD  LYS A  29     -16.256  -0.587  -6.077  1.00  0.67           H  
ATOM    433 1HE  LYS A  29     -15.837  -2.225  -7.769  1.00  0.67           H  
ATOM    434 2HE  LYS A  29     -15.535  -0.649  -8.522  1.00  0.67           H  
ATOM    435 1HZ  LYS A  29     -13.799  -2.235  -9.062  1.00  0.67           H  
ATOM    436 2HZ  LYS A  29     -13.153  -1.005  -8.183  1.00  0.67           H  
ATOM    437 3HZ  LYS A  29     -13.449  -2.463  -7.488  1.00  0.67           H  
ATOM    438  N   ASP A  30     -16.719   4.373  -7.909  1.00  0.65           N  
ATOM    439  CA  ASP A  30     -17.510   5.117  -8.893  1.00  0.65           C  
ATOM    440  C   ASP A  30     -16.853   6.441  -9.284  1.00  0.65           C  
ATOM    441  O   ASP A  30     -16.898   6.846 -10.448  1.00  0.65           O  
ATOM    442  CB  ASP A  30     -18.947   5.338  -8.393  1.00  0.65           C  
ATOM    443  CG  ASP A  30     -19.804   4.036  -8.426  1.00  0.65           C  
ATOM    444  OD1 ASP A  30     -19.381   3.062  -9.027  1.00  0.65           O  
ATOM    445  OD2 ASP A  30     -20.892   3.993  -7.862  1.00  0.65           O  
ATOM    446  H   ASP A  30     -17.132   4.142  -7.004  1.00  0.65           H  
ATOM    447  HA  ASP A  30     -17.574   4.508  -9.794  1.00  0.65           H  
ATOM    448 1HB  ASP A  30     -18.910   5.710  -7.367  1.00  0.65           H  
ATOM    449 2HB  ASP A  30     -19.430   6.103  -9.000  1.00  0.65           H  
ATOM    450  N   GLU A  31     -16.191   7.080  -8.321  1.00  0.63           N  
ATOM    451  CA  GLU A  31     -15.492   8.342  -8.545  1.00  0.63           C  
ATOM    452  C   GLU A  31     -14.055   8.130  -9.037  1.00  0.63           C  
ATOM    453  O   GLU A  31     -13.317   9.097  -9.233  1.00  0.63           O  
ATOM    454  CB  GLU A  31     -15.467   9.180  -7.259  1.00  0.63           C  
ATOM    455  CG  GLU A  31     -16.833   9.662  -6.738  1.00  0.63           C  
ATOM    456  CD  GLU A  31     -17.514  10.642  -7.662  1.00  0.63           C  
ATOM    457  OE1 GLU A  31     -16.867  11.571  -8.083  1.00  0.63           O  
ATOM    458  OE2 GLU A  31     -18.679  10.466  -7.943  1.00  0.63           O  
ATOM    459  H   GLU A  31     -16.214   6.697  -7.374  1.00  0.63           H  
ATOM    460  HA  GLU A  31     -16.032   8.898  -9.311  1.00  0.63           H  
ATOM    461 1HB  GLU A  31     -15.036   8.572  -6.461  1.00  0.63           H  
ATOM    462 2HB  GLU A  31     -14.824  10.047  -7.396  1.00  0.63           H  
ATOM    463 1HG  GLU A  31     -17.480   8.793  -6.610  1.00  0.63           H  
ATOM    464 2HG  GLU A  31     -16.697  10.120  -5.762  1.00  0.63           H  
ATOM    465  N   GLN A  32     -13.648   6.867  -9.208  1.00  0.61           N  
ATOM    466  CA  GLN A  32     -12.304   6.491  -9.631  1.00  0.61           C  
ATOM    467  C   GLN A  32     -11.207   7.125  -8.791  1.00  0.61           C  
ATOM    468  O   GLN A  32     -10.249   7.689  -9.323  1.00  0.61           O  
ATOM    469  CB  GLN A  32     -12.108   6.815 -11.116  1.00  0.61           C  
ATOM    470  CG  GLN A  32     -12.985   5.970 -12.006  1.00  0.61           C  
ATOM    471  CD  GLN A  32     -12.496   4.531 -12.077  1.00  0.61           C  
ATOM    472  OE1 GLN A  32     -11.492   4.240 -12.743  1.00  0.61           O  
ATOM    473  NE2 GLN A  32     -13.176   3.635 -11.376  1.00  0.61           N  
ATOM    474  H   GLN A  32     -14.302   6.103  -9.062  1.00  0.61           H  
ATOM    475  HA  GLN A  32     -12.222   5.411  -9.513  1.00  0.61           H  
ATOM    476 1HB  GLN A  32     -12.333   7.863 -11.304  1.00  0.61           H  
ATOM    477 2HB  GLN A  32     -11.069   6.643 -11.393  1.00  0.61           H  
ATOM    478 1HG  GLN A  32     -14.000   5.963 -11.592  1.00  0.61           H  
ATOM    479 2HG  GLN A  32     -12.991   6.387 -13.011  1.00  0.61           H  
ATOM    480 1HE2 GLN A  32     -12.891   2.679 -11.374  1.00  0.61           H  
ATOM    481 2HE2 GLN A  32     -13.986   3.927 -10.813  1.00  0.61           H  
ATOM    482  N   ILE A  33     -11.312   6.990  -7.473  1.00  0.60           N  
ATOM    483  CA  ILE A  33     -10.299   7.568  -6.605  1.00  0.60           C  
ATOM    484  C   ILE A  33      -9.164   6.605  -6.294  1.00  0.60           C  
ATOM    485  O   ILE A  33      -9.337   5.631  -5.566  1.00  0.60           O  
ATOM    486  CB  ILE A  33     -10.953   8.016  -5.300  1.00  0.60           C  
ATOM    487  CG1 ILE A  33     -12.009   9.066  -5.611  1.00  0.60           C  
ATOM    488  CG2 ILE A  33      -9.905   8.534  -4.307  1.00  0.60           C  
ATOM    489  CD1 ILE A  33     -12.878   9.416  -4.452  1.00  0.60           C  
ATOM    490  H   ILE A  33     -12.124   6.510  -7.077  1.00  0.60           H  
ATOM    491  HA  ILE A  33      -9.880   8.441  -7.101  1.00  0.60           H  
ATOM    492  HB  ILE A  33     -11.472   7.164  -4.877  1.00  0.60           H  
ATOM    493 1HG1 ILE A  33     -11.511   9.969  -5.955  1.00  0.60           H  
ATOM    494 2HG1 ILE A  33     -12.640   8.695  -6.414  1.00  0.60           H  
ATOM    495 1HG2 ILE A  33     -10.384   8.833  -3.378  1.00  0.60           H  
ATOM    496 2HG2 ILE A  33      -9.187   7.743  -4.111  1.00  0.60           H  
ATOM    497 3HG2 ILE A  33      -9.391   9.389  -4.733  1.00  0.60           H  
ATOM    498 1HD1 ILE A  33     -13.606  10.169  -4.756  1.00  0.60           H  
ATOM    499 2HD1 ILE A  33     -13.397   8.545  -4.118  1.00  0.60           H  
ATOM    500 3HD1 ILE A  33     -12.268   9.803  -3.642  1.00  0.60           H  
ATOM    501  N   ASP A  34      -8.006   6.877  -6.888  1.00  0.59           N  
ATOM    502  CA  ASP A  34      -6.815   6.049  -6.723  1.00  0.59           C  
ATOM    503  C   ASP A  34      -5.993   6.541  -5.545  1.00  0.59           C  
ATOM    504  O   ASP A  34      -6.397   7.498  -4.881  1.00  0.59           O  
ATOM    505  CB  ASP A  34      -5.999   6.033  -8.021  1.00  0.59           C  
ATOM    506  CG  ASP A  34      -5.386   7.424  -8.405  1.00  0.59           C  
ATOM    507  OD1 ASP A  34      -5.313   8.310  -7.549  1.00  0.59           O  
ATOM    508  OD2 ASP A  34      -5.011   7.580  -9.552  1.00  0.59           O  
ATOM    509  H   ASP A  34      -7.961   7.689  -7.490  1.00  0.59           H  
ATOM    510  HA  ASP A  34      -7.124   5.024  -6.509  1.00  0.59           H  
ATOM    511 1HB  ASP A  34      -5.194   5.306  -7.938  1.00  0.59           H  
ATOM    512 2HB  ASP A  34      -6.640   5.705  -8.839  1.00  0.59           H  
ATOM    513  N   GLY A  35      -4.824   5.939  -5.323  1.00  0.59           N  
ATOM    514  CA  GLY A  35      -3.951   6.263  -4.206  1.00  0.59           C  
ATOM    515  C   GLY A  35      -3.613   7.738  -4.097  1.00  0.59           C  
ATOM    516  O   GLY A  35      -3.874   8.361  -3.069  1.00  0.59           O  
ATOM    517  H   GLY A  35      -4.534   5.172  -5.919  1.00  0.59           H  
ATOM    518 1HA  GLY A  35      -4.398   5.914  -3.276  1.00  0.59           H  
ATOM    519 2HA  GLY A  35      -3.031   5.705  -4.346  1.00  0.59           H  
ATOM    520  N   GLU A  36      -3.043   8.320  -5.143  1.00  0.60           N  
ATOM    521  CA  GLU A  36      -2.675   9.726  -5.074  1.00  0.60           C  
ATOM    522  C   GLU A  36      -3.891  10.625  -4.814  1.00  0.60           C  
ATOM    523  O   GLU A  36      -3.852  11.511  -3.953  1.00  0.60           O  
ATOM    524  CB  GLU A  36      -1.967  10.147  -6.360  1.00  0.60           C  
ATOM    525  CG  GLU A  36      -1.508  11.609  -6.362  1.00  0.60           C  
ATOM    526  CD  GLU A  36      -0.760  12.013  -7.616  1.00  0.60           C  
ATOM    527  OE1 GLU A  36      -0.602  11.192  -8.488  1.00  0.60           O  
ATOM    528  OE2 GLU A  36      -0.345  13.147  -7.695  1.00  0.60           O  
ATOM    529  H   GLU A  36      -2.870   7.782  -5.984  1.00  0.60           H  
ATOM    530  HA  GLU A  36      -1.983   9.856  -4.247  1.00  0.60           H  
ATOM    531 1HB  GLU A  36      -1.093   9.513  -6.516  1.00  0.60           H  
ATOM    532 2HB  GLU A  36      -2.639   9.996  -7.208  1.00  0.60           H  
ATOM    533 1HG  GLU A  36      -2.389  12.240  -6.265  1.00  0.60           H  
ATOM    534 2HG  GLU A  36      -0.876  11.783  -5.492  1.00  0.60           H  
ATOM    535  N   ALA A  37      -4.985  10.388  -5.542  1.00  0.61           N  
ATOM    536  CA  ALA A  37      -6.177  11.210  -5.366  1.00  0.61           C  
ATOM    537  C   ALA A  37      -6.707  11.110  -3.936  1.00  0.61           C  
ATOM    538  O   ALA A  37      -7.181  12.092  -3.366  1.00  0.61           O  
ATOM    539  CB  ALA A  37      -7.244  10.789  -6.357  1.00  0.61           C  
ATOM    540  H   ALA A  37      -4.997   9.629  -6.239  1.00  0.61           H  
ATOM    541  HA  ALA A  37      -5.904  12.248  -5.552  1.00  0.61           H  
ATOM    542 1HB  ALA A  37      -8.125  11.415  -6.241  1.00  0.61           H  
ATOM    543 2HB  ALA A  37      -6.854  10.884  -7.370  1.00  0.61           H  
ATOM    544 3HB  ALA A  37      -7.504   9.747  -6.170  1.00  0.61           H  
ATOM    545  N   PHE A  38      -6.606   9.918  -3.357  1.00  0.62           N  
ATOM    546  CA  PHE A  38      -7.056   9.612  -2.009  1.00  0.62           C  
ATOM    547  C   PHE A  38      -6.245  10.404  -0.980  1.00  0.62           C  
ATOM    548  O   PHE A  38      -6.797  11.086  -0.115  1.00  0.62           O  
ATOM    549  CB  PHE A  38      -6.931   8.096  -1.840  1.00  0.62           C  
ATOM    550  CG  PHE A  38      -7.386   7.471  -0.628  1.00  0.62           C  
ATOM    551  CD1 PHE A  38      -8.727   7.423  -0.379  1.00  0.62           C  
ATOM    552  CD2 PHE A  38      -6.505   6.823   0.223  1.00  0.62           C  
ATOM    553  CE1 PHE A  38      -9.209   6.775   0.702  1.00  0.62           C  
ATOM    554  CE2 PHE A  38      -6.986   6.152   1.320  1.00  0.62           C  
ATOM    555  CZ  PHE A  38      -8.351   6.137   1.553  1.00  0.62           C  
ATOM    556  H   PHE A  38      -6.217   9.145  -3.899  1.00  0.62           H  
ATOM    557  HA  PHE A  38      -8.105   9.896  -1.920  1.00  0.62           H  
ATOM    558 1HB  PHE A  38      -7.448   7.617  -2.651  1.00  0.62           H  
ATOM    559 2HB  PHE A  38      -5.899   7.826  -1.951  1.00  0.62           H  
ATOM    560  HD1 PHE A  38      -9.404   7.913  -1.074  1.00  0.62           H  
ATOM    561  HD2 PHE A  38      -5.433   6.843   0.004  1.00  0.62           H  
ATOM    562  HE1 PHE A  38     -10.275   6.757   0.879  1.00  0.62           H  
ATOM    563  HE2 PHE A  38      -6.305   5.638   2.001  1.00  0.62           H  
ATOM    564  HZ  PHE A  38      -8.745   5.628   2.409  1.00  0.62           H  
ATOM    565  N   LEU A  39      -4.927  10.384  -1.133  1.00  0.62           N  
ATOM    566  CA  LEU A  39      -4.005  11.063  -0.226  1.00  0.62           C  
ATOM    567  C   LEU A  39      -4.194  12.568  -0.191  1.00  0.62           C  
ATOM    568  O   LEU A  39      -3.955  13.222   0.838  1.00  0.62           O  
ATOM    569  CB  LEU A  39      -2.589  10.787  -0.681  1.00  0.62           C  
ATOM    570  CG  LEU A  39      -2.174   9.401  -0.524  1.00  0.62           C  
ATOM    571  CD1 LEU A  39      -0.837   9.219  -1.177  1.00  0.62           C  
ATOM    572  CD2 LEU A  39      -2.156   9.112   0.893  1.00  0.62           C  
ATOM    573  H   LEU A  39      -4.540   9.825  -1.896  1.00  0.62           H  
ATOM    574  HA  LEU A  39      -4.161  10.665   0.774  1.00  0.62           H  
ATOM    575 1HB  LEU A  39      -2.510  11.041  -1.740  1.00  0.62           H  
ATOM    576 2HB  LEU A  39      -1.904  11.418  -0.121  1.00  0.62           H  
ATOM    577  HG  LEU A  39      -2.876   8.746  -0.998  1.00  0.62           H  
ATOM    578 1HD1 LEU A  39      -0.525   8.214  -1.079  1.00  0.62           H  
ATOM    579 2HD1 LEU A  39      -0.921   9.462  -2.229  1.00  0.62           H  
ATOM    580 3HD1 LEU A  39      -0.109   9.876  -0.710  1.00  0.62           H  
ATOM    581 1HD2 LEU A  39      -1.865   8.122   1.060  1.00  0.62           H  
ATOM    582 2HD2 LEU A  39      -1.451   9.781   1.337  1.00  0.62           H  
ATOM    583 3HD2 LEU A  39      -3.147   9.269   1.314  1.00  0.62           H  
ATOM    584  N   LEU A  40      -4.589  13.122  -1.331  1.00  0.62           N  
ATOM    585  CA  LEU A  40      -4.791  14.550  -1.489  1.00  0.62           C  
ATOM    586  C   LEU A  40      -6.205  15.008  -1.125  1.00  0.62           C  
ATOM    587  O   LEU A  40      -6.512  16.198  -1.220  1.00  0.62           O  
ATOM    588  CB  LEU A  40      -4.504  14.922  -2.941  1.00  0.62           C  
ATOM    589  CG  LEU A  40      -3.062  14.660  -3.400  1.00  0.62           C  
ATOM    590  CD1 LEU A  40      -2.947  14.940  -4.884  1.00  0.62           C  
ATOM    591  CD2 LEU A  40      -2.115  15.523  -2.597  1.00  0.62           C  
ATOM    592  H   LEU A  40      -4.720  12.519  -2.148  1.00  0.62           H  
ATOM    593  HA  LEU A  40      -4.086  15.067  -0.841  1.00  0.62           H  
ATOM    594 1HB  LEU A  40      -5.165  14.328  -3.579  1.00  0.62           H  
ATOM    595 2HB  LEU A  40      -4.727  15.975  -3.089  1.00  0.62           H  
ATOM    596  HG  LEU A  40      -2.812  13.615  -3.236  1.00  0.62           H  
ATOM    597 1HD1 LEU A  40      -1.926  14.738  -5.218  1.00  0.62           H  
ATOM    598 2HD1 LEU A  40      -3.638  14.289  -5.424  1.00  0.62           H  
ATOM    599 3HD1 LEU A  40      -3.194  15.980  -5.082  1.00  0.62           H  
ATOM    600 1HD2 LEU A  40      -1.091  15.330  -2.917  1.00  0.62           H  
ATOM    601 2HD2 LEU A  40      -2.355  16.575  -2.756  1.00  0.62           H  
ATOM    602 3HD2 LEU A  40      -2.218  15.283  -1.538  1.00  0.62           H  
ATOM    603  N   MET A  41      -7.076  14.078  -0.732  1.00  0.61           N  
ATOM    604  CA  MET A  41      -8.456  14.432  -0.428  1.00  0.61           C  
ATOM    605  C   MET A  41      -8.655  14.868   1.022  1.00  0.61           C  
ATOM    606  O   MET A  41      -8.178  14.215   1.955  1.00  0.61           O  
ATOM    607  CB  MET A  41      -9.367  13.263  -0.794  1.00  0.61           C  
ATOM    608  CG  MET A  41     -10.808  13.536  -0.561  1.00  0.61           C  
ATOM    609  SD  MET A  41     -11.940  12.259  -1.133  1.00  0.61           S  
ATOM    610  CE  MET A  41     -12.132  12.754  -2.842  1.00  0.61           C  
ATOM    611  H   MET A  41      -6.798  13.101  -0.637  1.00  0.61           H  
ATOM    612  HA  MET A  41      -8.735  15.280  -1.055  1.00  0.61           H  
ATOM    613 1HB  MET A  41      -9.227  13.008  -1.844  1.00  0.61           H  
ATOM    614 2HB  MET A  41      -9.086  12.388  -0.205  1.00  0.61           H  
ATOM    615 1HG  MET A  41     -10.977  13.726   0.490  1.00  0.61           H  
ATOM    616 2HG  MET A  41     -11.024  14.425  -1.107  1.00  0.61           H  
ATOM    617 1HE  MET A  41     -12.818  12.085  -3.342  1.00  0.61           H  
ATOM    618 2HE  MET A  41     -12.534  13.768  -2.882  1.00  0.61           H  
ATOM    619 3HE  MET A  41     -11.162  12.725  -3.342  1.00  0.61           H  
ATOM    620  N   THR A  42      -9.386  15.971   1.205  1.00  0.60           N  
ATOM    621  CA  THR A  42      -9.680  16.498   2.539  1.00  0.60           C  
ATOM    622  C   THR A  42     -11.042  16.047   3.063  1.00  0.60           C  
ATOM    623  O   THR A  42     -11.860  15.525   2.307  1.00  0.60           O  
ATOM    624  CB  THR A  42      -9.641  18.033   2.514  1.00  0.60           C  
ATOM    625  OG1 THR A  42     -10.695  18.520   1.645  1.00  0.60           O  
ATOM    626  CG2 THR A  42      -8.304  18.499   1.987  1.00  0.60           C  
ATOM    627  H   THR A  42      -9.741  16.488   0.383  1.00  0.60           H  
ATOM    628  HA  THR A  42      -8.914  16.141   3.220  1.00  0.60           H  
ATOM    629  HB  THR A  42      -9.796  18.420   3.519  1.00  0.60           H  
ATOM    630  HG1 THR A  42     -10.441  18.330   0.699  1.00  0.60           H  
ATOM    631 1HG2 THR A  42      -8.279  19.588   1.962  1.00  0.60           H  
ATOM    632 2HG2 THR A  42      -7.509  18.130   2.634  1.00  0.60           H  
ATOM    633 3HG2 THR A  42      -8.161  18.110   0.973  1.00  0.60           H  
ATOM    634  N   GLN A  43     -11.319  16.289   4.347  1.00  0.59           N  
ATOM    635  CA  GLN A  43     -12.629  15.922   4.889  1.00  0.59           C  
ATOM    636  C   GLN A  43     -13.737  16.661   4.145  1.00  0.59           C  
ATOM    637  O   GLN A  43     -14.809  16.109   3.882  1.00  0.59           O  
ATOM    638  CB  GLN A  43     -12.718  16.228   6.381  1.00  0.59           C  
ATOM    639  CG  GLN A  43     -13.988  15.692   7.032  1.00  0.59           C  
ATOM    640  CD  GLN A  43     -13.999  15.873   8.541  1.00  0.59           C  
ATOM    641  OE1 GLN A  43     -12.948  15.933   9.187  1.00  0.59           O  
ATOM    642  NE2 GLN A  43     -15.187  15.957   9.119  1.00  0.59           N  
ATOM    643  H   GLN A  43     -10.623  16.710   4.948  1.00  0.59           H  
ATOM    644  HA  GLN A  43     -12.777  14.855   4.747  1.00  0.59           H  
ATOM    645 1HB  GLN A  43     -11.869  15.808   6.895  1.00  0.59           H  
ATOM    646 2HB  GLN A  43     -12.691  17.306   6.534  1.00  0.59           H  
ATOM    647 1HG  GLN A  43     -14.852  16.210   6.613  1.00  0.59           H  
ATOM    648 2HG  GLN A  43     -14.057  14.621   6.823  1.00  0.59           H  
ATOM    649 1HE2 GLN A  43     -15.255  16.073  10.116  1.00  0.59           H  
ATOM    650 2HE2 GLN A  43     -16.013  15.902   8.567  1.00  0.59           H  
ATOM    651  N   THR A  44     -13.467  17.921   3.789  1.00  0.59           N  
ATOM    652  CA  THR A  44     -14.445  18.731   3.083  1.00  0.59           C  
ATOM    653  C   THR A  44     -14.762  18.094   1.749  1.00  0.59           C  
ATOM    654  O   THR A  44     -15.923  17.979   1.382  1.00  0.59           O  
ATOM    655  CB  THR A  44     -13.955  20.171   2.848  1.00  0.59           C  
ATOM    656  OG1 THR A  44     -13.727  20.822   4.109  1.00  0.59           O  
ATOM    657  CG2 THR A  44     -14.997  20.945   2.054  1.00  0.59           C  
ATOM    658  H   THR A  44     -12.566  18.316   4.016  1.00  0.59           H  
ATOM    659  HA  THR A  44     -15.363  18.765   3.670  1.00  0.59           H  
ATOM    660  HB  THR A  44     -13.017  20.146   2.286  1.00  0.59           H  
ATOM    661  HG1 THR A  44     -13.394  21.710   3.951  1.00  0.59           H  
ATOM    662 1HG2 THR A  44     -14.645  21.961   1.883  1.00  0.59           H  
ATOM    663 2HG2 THR A  44     -15.159  20.451   1.094  1.00  0.59           H  
ATOM    664 3HG2 THR A  44     -15.933  20.974   2.611  1.00  0.59           H  
ATOM    665  N   ASP A  45     -13.733  17.648   1.035  1.00  0.59           N  
ATOM    666  CA  ASP A  45     -13.931  17.014  -0.268  1.00  0.59           C  
ATOM    667  C   ASP A  45     -14.776  15.733  -0.145  1.00  0.59           C  
ATOM    668  O   ASP A  45     -15.693  15.485  -0.940  1.00  0.59           O  
ATOM    669  CB  ASP A  45     -12.569  16.650  -0.806  1.00  0.59           C  
ATOM    670  CG  ASP A  45     -11.734  17.814  -1.218  1.00  0.59           C  
ATOM    671  OD1 ASP A  45     -12.256  18.836  -1.598  1.00  0.59           O  
ATOM    672  OD2 ASP A  45     -10.533  17.724  -0.969  1.00  0.59           O  
ATOM    673  H   ASP A  45     -12.780  17.778   1.392  1.00  0.59           H  
ATOM    674  HA  ASP A  45     -14.433  17.717  -0.932  1.00  0.59           H  
ATOM    675 1HB  ASP A  45     -12.041  16.129  -0.034  1.00  0.59           H  
ATOM    676 2HB  ASP A  45     -12.680  15.971  -1.635  1.00  0.59           H  
ATOM    677  N   ILE A  46     -14.542  14.972   0.919  1.00  0.62           N  
ATOM    678  CA  ILE A  46     -15.308  13.754   1.137  1.00  0.62           C  
ATOM    679  C   ILE A  46     -16.799  14.112   1.306  1.00  0.62           C  
ATOM    680  O   ILE A  46     -17.683  13.463   0.729  1.00  0.62           O  
ATOM    681  CB  ILE A  46     -14.771  12.969   2.357  1.00  0.62           C  
ATOM    682  CG1 ILE A  46     -13.398  12.408   2.087  1.00  0.62           C  
ATOM    683  CG2 ILE A  46     -15.675  11.851   2.678  1.00  0.62           C  
ATOM    684  CD1 ILE A  46     -12.699  11.860   3.328  1.00  0.62           C  
ATOM    685  H   ILE A  46     -13.782  15.220   1.557  1.00  0.62           H  
ATOM    686  HA  ILE A  46     -15.201  13.117   0.261  1.00  0.62           H  
ATOM    687  HB  ILE A  46     -14.693  13.633   3.214  1.00  0.62           H  
ATOM    688 1HG1 ILE A  46     -13.486  11.606   1.356  1.00  0.62           H  
ATOM    689 2HG1 ILE A  46     -12.790  13.195   1.676  1.00  0.62           H  
ATOM    690 1HG2 ILE A  46     -15.282  11.312   3.522  1.00  0.62           H  
ATOM    691 2HG2 ILE A  46     -16.646  12.252   2.914  1.00  0.62           H  
ATOM    692 3HG2 ILE A  46     -15.734  11.190   1.825  1.00  0.62           H  
ATOM    693 1HD1 ILE A  46     -11.714  11.482   3.057  1.00  0.62           H  
ATOM    694 2HD1 ILE A  46     -12.590  12.654   4.052  1.00  0.62           H  
ATOM    695 3HD1 ILE A  46     -13.290  11.059   3.760  1.00  0.62           H  
ATOM    696  N   VAL A  47     -17.075  15.166   2.066  1.00  0.65           N  
ATOM    697  CA  VAL A  47     -18.452  15.594   2.264  1.00  0.65           C  
ATOM    698  C   VAL A  47     -19.091  16.277   1.039  1.00  0.65           C  
ATOM    699  O   VAL A  47     -20.241  15.994   0.693  1.00  0.65           O  
ATOM    700  CB  VAL A  47     -18.542  16.566   3.456  1.00  0.65           C  
ATOM    701  CG1 VAL A  47     -19.953  17.105   3.575  1.00  0.65           C  
ATOM    702  CG2 VAL A  47     -18.138  15.847   4.736  1.00  0.65           C  
ATOM    703  H   VAL A  47     -16.313  15.661   2.536  1.00  0.65           H  
ATOM    704  HA  VAL A  47     -19.030  14.714   2.493  1.00  0.65           H  
ATOM    705  HB  VAL A  47     -17.870  17.409   3.280  1.00  0.65           H  
ATOM    706 1HG1 VAL A  47     -20.007  17.799   4.413  1.00  0.65           H  
ATOM    707 2HG1 VAL A  47     -20.223  17.621   2.656  1.00  0.65           H  
ATOM    708 3HG1 VAL A  47     -20.639  16.270   3.745  1.00  0.65           H  
ATOM    709 1HG2 VAL A  47     -18.191  16.535   5.574  1.00  0.65           H  
ATOM    710 2HG2 VAL A  47     -18.811  15.010   4.908  1.00  0.65           H  
ATOM    711 3HG2 VAL A  47     -17.125  15.486   4.629  1.00  0.65           H  
ATOM    712  N   LYS A  48     -18.360  17.190   0.397  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -18.892  18.000  -0.698  1.00  0.69           C  
ATOM    714  C   LYS A  48     -18.840  17.370  -2.092  1.00  0.69           C  
ATOM    715  O   LYS A  48     -19.681  17.686  -2.934  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -18.157  19.338  -0.734  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -18.331  20.189   0.529  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -19.780  20.582   0.763  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -19.911  21.488   1.985  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -21.329  21.880   2.243  1.00  0.69           N  
ATOM    721  H   LYS A  48     -17.413  17.360   0.708  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -19.940  18.197  -0.475  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -17.085  19.152  -0.862  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -18.495  19.919  -1.590  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -17.975  19.618   1.391  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -17.727  21.090   0.442  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -20.165  21.105  -0.114  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -20.377  19.683   0.921  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -19.523  20.963   2.858  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -19.319  22.390   1.824  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -21.372  22.478   3.057  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -21.693  22.377   1.441  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -21.883  21.052   2.404  1.00  0.69           H  
ATOM    734  N   ILE A  49     -17.866  16.500  -2.355  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -17.746  15.871  -3.665  1.00  0.75           C  
ATOM    736  C   ILE A  49     -18.392  14.504  -3.660  1.00  0.75           C  
ATOM    737  O   ILE A  49     -19.206  14.178  -4.522  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -16.276  15.684  -4.089  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -15.602  17.037  -4.225  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -16.194  14.890  -5.388  1.00  0.75           C  
ATOM    741  CD1 ILE A  49     -14.118  16.938  -4.416  1.00  0.75           C  
ATOM    742  H   ILE A  49     -17.174  16.270  -1.651  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -18.250  16.491  -4.404  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -15.747  15.131  -3.326  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -16.032  17.571  -5.069  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -15.789  17.613  -3.314  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -15.150  14.754  -5.664  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -16.660  13.912  -5.254  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -16.712  15.431  -6.179  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49     -13.688  17.938  -4.489  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49     -13.687  16.425  -3.573  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49     -13.903  16.382  -5.325  1.00  0.75           H  
ATOM    753  N   MET A  50     -18.030  13.696  -2.670  1.00  0.80           N  
ATOM    754  CA  MET A  50     -18.492  12.310  -2.634  1.00  0.80           C  
ATOM    755  C   MET A  50     -19.868  12.134  -1.986  1.00  0.80           C  
ATOM    756  O   MET A  50     -20.396  11.024  -1.931  1.00  0.80           O  
ATOM    757  CB  MET A  50     -17.477  11.459  -1.903  1.00  0.80           C  
ATOM    758  CG  MET A  50     -16.130  11.409  -2.576  1.00  0.80           C  
ATOM    759  SD  MET A  50     -15.006  10.418  -1.671  1.00  0.80           S  
ATOM    760  CE  MET A  50     -15.749   8.915  -2.139  1.00  0.80           C  
ATOM    761  H   MET A  50     -17.374  14.048  -1.966  1.00  0.80           H  
ATOM    762  HA  MET A  50     -18.566  11.953  -3.662  1.00  0.80           H  
ATOM    763 1HB  MET A  50     -17.336  11.818  -0.907  1.00  0.80           H  
ATOM    764 2HB  MET A  50     -17.849  10.445  -1.827  1.00  0.80           H  
ATOM    765 1HG  MET A  50     -16.227  11.003  -3.580  1.00  0.80           H  
ATOM    766 2HG  MET A  50     -15.719  12.421  -2.648  1.00  0.80           H  
ATOM    767 1HE  MET A  50     -15.246   8.119  -1.702  1.00  0.80           H  
ATOM    768 2HE  MET A  50     -16.770   8.910  -1.805  1.00  0.80           H  
ATOM    769 3HE  MET A  50     -15.710   8.816  -3.221  1.00  0.80           H  
ATOM    770  N   SER A  51     -20.439  13.233  -1.499  1.00  0.86           N  
ATOM    771  CA  SER A  51     -21.727  13.258  -0.803  1.00  0.86           C  
ATOM    772  C   SER A  51     -21.780  12.307   0.395  1.00  0.86           C  
ATOM    773  O   SER A  51     -22.787  11.627   0.617  1.00  0.86           O  
ATOM    774  CB  SER A  51     -22.871  12.928  -1.755  1.00  0.86           C  
ATOM    775  OG  SER A  51     -22.971  13.868  -2.797  1.00  0.86           O  
ATOM    776  H   SER A  51     -19.938  14.104  -1.601  1.00  0.86           H  
ATOM    777  HA  SER A  51     -21.878  14.272  -0.428  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -22.731  11.934  -2.173  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -23.803  12.911  -1.194  1.00  0.86           H  
ATOM    780  HG  SER A  51     -22.122  13.863  -3.253  1.00  0.86           H  
ATOM    781  N   ILE A  52     -20.714  12.293   1.188  1.00  0.89           N  
ATOM    782  CA  ILE A  52     -20.642  11.470   2.385  1.00  0.89           C  
ATOM    783  C   ILE A  52     -20.904  12.305   3.638  1.00  0.89           C  
ATOM    784  O   ILE A  52     -20.373  13.393   3.801  1.00  0.89           O  
ATOM    785  CB  ILE A  52     -19.305  10.716   2.427  1.00  0.89           C  
ATOM    786  CG1 ILE A  52     -19.254   9.727   1.234  1.00  0.89           C  
ATOM    787  CG2 ILE A  52     -19.052  10.040   3.765  1.00  0.89           C  
ATOM    788  CD1 ILE A  52     -17.916   9.047   1.014  1.00  0.89           C  
ATOM    789  H   ILE A  52     -19.899  12.864   0.950  1.00  0.89           H  
ATOM    790  HA  ILE A  52     -21.425  10.715   2.328  1.00  0.89           H  
ATOM    791  HB  ILE A  52     -18.532  11.427   2.244  1.00  0.89           H  
ATOM    792 1HG1 ILE A  52     -20.008   8.980   1.388  1.00  0.89           H  
ATOM    793 2HG1 ILE A  52     -19.498  10.267   0.328  1.00  0.89           H  
ATOM    794 1HG2 ILE A  52     -18.086   9.544   3.749  1.00  0.89           H  
ATOM    795 2HG2 ILE A  52     -19.055  10.787   4.547  1.00  0.89           H  
ATOM    796 3HG2 ILE A  52     -19.823   9.314   3.962  1.00  0.89           H  
ATOM    797 1HD1 ILE A  52     -17.990   8.376   0.161  1.00  0.89           H  
ATOM    798 2HD1 ILE A  52     -17.159   9.790   0.819  1.00  0.89           H  
ATOM    799 3HD1 ILE A  52     -17.647   8.475   1.900  1.00  0.89           H  
ATOM    800  N   LYS A  53     -21.764  11.809   4.511  1.00  0.91           N  
ATOM    801  CA  LYS A  53     -22.124  12.547   5.716  1.00  0.91           C  
ATOM    802  C   LYS A  53     -20.890  12.870   6.543  1.00  0.91           C  
ATOM    803  O   LYS A  53     -19.899  12.142   6.492  1.00  0.91           O  
ATOM    804  CB  LYS A  53     -23.133  11.751   6.543  1.00  0.91           C  
ATOM    805  CG  LYS A  53     -24.498  11.605   5.888  1.00  0.91           C  
ATOM    806  CD  LYS A  53     -25.458  10.820   6.776  1.00  0.91           C  
ATOM    807  CE  LYS A  53     -26.825  10.665   6.120  1.00  0.91           C  
ATOM    808  NZ  LYS A  53     -27.762   9.879   6.969  1.00  0.91           N  
ATOM    809  H   LYS A  53     -22.184  10.908   4.331  1.00  0.91           H  
ATOM    810  HA  LYS A  53     -22.583  13.491   5.420  1.00  0.91           H  
ATOM    811 1HB  LYS A  53     -22.756  10.751   6.710  1.00  0.91           H  
ATOM    812 2HB  LYS A  53     -23.266  12.222   7.517  1.00  0.91           H  
ATOM    813 1HG  LYS A  53     -24.919  12.594   5.699  1.00  0.91           H  
ATOM    814 2HG  LYS A  53     -24.390  11.088   4.934  1.00  0.91           H  
ATOM    815 1HD  LYS A  53     -25.044   9.830   6.973  1.00  0.91           H  
ATOM    816 2HD  LYS A  53     -25.582  11.338   7.727  1.00  0.91           H  
ATOM    817 1HE  LYS A  53     -27.250  11.652   5.945  1.00  0.91           H  
ATOM    818 2HE  LYS A  53     -26.706  10.157   5.163  1.00  0.91           H  
ATOM    819 1HZ  LYS A  53     -28.654   9.798   6.502  1.00  0.91           H  
ATOM    820 2HZ  LYS A  53     -27.381   8.956   7.128  1.00  0.91           H  
ATOM    821 3HZ  LYS A  53     -27.888  10.347   7.855  1.00  0.91           H  
ATOM    822  N   GLU A  54     -20.969  13.935   7.341  1.00  0.90           N  
ATOM    823  CA  GLU A  54     -19.826  14.373   8.136  1.00  0.90           C  
ATOM    824  C   GLU A  54     -19.308  13.286   9.072  1.00  0.90           C  
ATOM    825  O   GLU A  54     -18.098  13.141   9.238  1.00  0.90           O  
ATOM    826  CB  GLU A  54     -20.220  15.610   8.952  1.00  0.90           C  
ATOM    827  CG  GLU A  54     -20.422  16.872   8.111  1.00  0.90           C  
ATOM    828  CD  GLU A  54     -20.895  18.059   8.922  1.00  0.90           C  
ATOM    829  OE1 GLU A  54     -21.203  17.881  10.077  1.00  0.90           O  
ATOM    830  OE2 GLU A  54     -20.941  19.142   8.386  1.00  0.90           O  
ATOM    831  H   GLU A  54     -21.819  14.481   7.354  1.00  0.90           H  
ATOM    832  HA  GLU A  54     -19.026  14.650   7.454  1.00  0.90           H  
ATOM    833 1HB  GLU A  54     -21.145  15.412   9.493  1.00  0.90           H  
ATOM    834 2HB  GLU A  54     -19.446  15.818   9.690  1.00  0.90           H  
ATOM    835 1HG  GLU A  54     -19.477  17.129   7.636  1.00  0.90           H  
ATOM    836 2HG  GLU A  54     -21.145  16.659   7.323  1.00  0.90           H  
ATOM    837  N   GLY A  55     -20.215  12.499   9.645  1.00  0.86           N  
ATOM    838  CA  GLY A  55     -19.850  11.396  10.534  1.00  0.86           C  
ATOM    839  C   GLY A  55     -18.790  10.487   9.891  1.00  0.86           C  
ATOM    840  O   GLY A  55     -17.631  10.476  10.321  1.00  0.86           O  
ATOM    841  H   GLY A  55     -21.188  12.683   9.456  1.00  0.86           H  
ATOM    842 1HA  GLY A  55     -19.454  11.808  11.463  1.00  0.86           H  
ATOM    843 2HA  GLY A  55     -20.736  10.821  10.797  1.00  0.86           H  
ATOM    844  N   PRO A  56     -19.165   9.662   8.899  1.00  0.82           N  
ATOM    845  CA  PRO A  56     -18.258   8.809   8.170  1.00  0.82           C  
ATOM    846  C   PRO A  56     -17.173   9.578   7.432  1.00  0.82           C  
ATOM    847  O   PRO A  56     -16.082   9.046   7.239  1.00  0.82           O  
ATOM    848  CB  PRO A  56     -19.199   8.074   7.205  1.00  0.82           C  
ATOM    849  CG  PRO A  56     -20.443   8.916   7.135  1.00  0.82           C  
ATOM    850  CD  PRO A  56     -20.573   9.527   8.504  1.00  0.82           C  
ATOM    851  HA  PRO A  56     -17.809   8.098   8.871  1.00  0.82           H  
ATOM    852 1HB  PRO A  56     -18.714   7.977   6.219  1.00  0.82           H  
ATOM    853 2HB  PRO A  56     -19.391   7.052   7.561  1.00  0.82           H  
ATOM    854 1HG  PRO A  56     -20.337   9.668   6.356  1.00  0.82           H  
ATOM    855 2HG  PRO A  56     -21.304   8.291   6.854  1.00  0.82           H  
ATOM    856 1HD  PRO A  56     -21.072  10.472   8.402  1.00  0.82           H  
ATOM    857 2HD  PRO A  56     -21.102   8.847   9.187  1.00  0.82           H  
ATOM    858  N   ALA A  57     -17.402  10.848   7.076  1.00  0.77           N  
ATOM    859  CA  ALA A  57     -16.336  11.570   6.406  1.00  0.77           C  
ATOM    860  C   ALA A  57     -15.146  11.718   7.328  1.00  0.77           C  
ATOM    861  O   ALA A  57     -13.999  11.536   6.910  1.00  0.77           O  
ATOM    862  CB  ALA A  57     -16.796  12.937   5.965  1.00  0.77           C  
ATOM    863  H   ALA A  57     -18.303  11.308   7.205  1.00  0.77           H  
ATOM    864  HA  ALA A  57     -16.033  10.985   5.547  1.00  0.77           H  
ATOM    865 1HB  ALA A  57     -15.983  13.447   5.451  1.00  0.77           H  
ATOM    866 2HB  ALA A  57     -17.648  12.834   5.289  1.00  0.77           H  
ATOM    867 3HB  ALA A  57     -17.088  13.511   6.830  1.00  0.77           H  
ATOM    868  N   GLU A  58     -15.423  12.023   8.601  1.00  0.73           N  
ATOM    869  CA  GLU A  58     -14.372  12.174   9.592  1.00  0.73           C  
ATOM    870  C   GLU A  58     -13.666  10.849   9.811  1.00  0.73           C  
ATOM    871  O   GLU A  58     -12.437  10.793   9.863  1.00  0.73           O  
ATOM    872  CB  GLU A  58     -14.919  12.700  10.926  1.00  0.73           C  
ATOM    873  CG  GLU A  58     -13.823  12.965  11.973  1.00  0.73           C  
ATOM    874  CD  GLU A  58     -14.314  13.592  13.285  1.00  0.73           C  
ATOM    875  OE1 GLU A  58     -15.487  13.825  13.434  1.00  0.73           O  
ATOM    876  OE2 GLU A  58     -13.487  13.834  14.133  1.00  0.73           O  
ATOM    877  H   GLU A  58     -16.395  12.178   8.882  1.00  0.73           H  
ATOM    878  HA  GLU A  58     -13.644  12.892   9.217  1.00  0.73           H  
ATOM    879 1HB  GLU A  58     -15.472  13.620  10.758  1.00  0.73           H  
ATOM    880 2HB  GLU A  58     -15.618  11.973  11.341  1.00  0.73           H  
ATOM    881 1HG  GLU A  58     -13.348  12.014  12.203  1.00  0.73           H  
ATOM    882 2HG  GLU A  58     -13.068  13.614  11.526  1.00  0.73           H  
ATOM    883  N   LYS A  59     -14.439   9.760   9.895  1.00  0.69           N  
ATOM    884  CA  LYS A  59     -13.833   8.451  10.138  1.00  0.69           C  
ATOM    885  C   LYS A  59     -12.883   8.065   8.997  1.00  0.69           C  
ATOM    886  O   LYS A  59     -11.767   7.573   9.229  1.00  0.69           O  
ATOM    887  CB  LYS A  59     -14.928   7.391  10.260  1.00  0.69           C  
ATOM    888  CG  LYS A  59     -15.784   7.515  11.505  1.00  0.69           C  
ATOM    889  CD  LYS A  59     -16.865   6.446  11.542  1.00  0.69           C  
ATOM    890  CE  LYS A  59     -17.765   6.614  12.755  1.00  0.69           C  
ATOM    891  NZ  LYS A  59     -18.838   5.583  12.793  1.00  0.69           N  
ATOM    892  H   LYS A  59     -15.457   9.867   9.840  1.00  0.69           H  
ATOM    893  HA  LYS A  59     -13.260   8.497  11.063  1.00  0.69           H  
ATOM    894 1HB  LYS A  59     -15.579   7.448   9.392  1.00  0.69           H  
ATOM    895 2HB  LYS A  59     -14.475   6.400  10.258  1.00  0.69           H  
ATOM    896 1HG  LYS A  59     -15.157   7.428  12.392  1.00  0.69           H  
ATOM    897 2HG  LYS A  59     -16.258   8.501  11.509  1.00  0.69           H  
ATOM    898 1HD  LYS A  59     -17.471   6.506  10.640  1.00  0.69           H  
ATOM    899 2HD  LYS A  59     -16.401   5.460  11.578  1.00  0.69           H  
ATOM    900 1HE  LYS A  59     -17.166   6.537  13.660  1.00  0.69           H  
ATOM    901 2HE  LYS A  59     -18.226   7.603  12.718  1.00  0.69           H  
ATOM    902 1HZ  LYS A  59     -19.417   5.727  13.607  1.00  0.69           H  
ATOM    903 2HZ  LYS A  59     -19.404   5.654  11.960  1.00  0.69           H  
ATOM    904 3HZ  LYS A  59     -18.418   4.665  12.835  1.00  0.69           H  
ATOM    905  N   ILE A  60     -13.311   8.338   7.763  1.00  0.66           N  
ATOM    906  CA  ILE A  60     -12.498   8.045   6.594  1.00  0.66           C  
ATOM    907  C   ILE A  60     -11.271   8.930   6.550  1.00  0.66           C  
ATOM    908  O   ILE A  60     -10.158   8.445   6.336  1.00  0.66           O  
ATOM    909  CB  ILE A  60     -13.290   8.236   5.301  1.00  0.66           C  
ATOM    910  CG1 ILE A  60     -14.403   7.175   5.177  1.00  0.66           C  
ATOM    911  CG2 ILE A  60     -12.337   8.176   4.132  1.00  0.66           C  
ATOM    912  CD1 ILE A  60     -15.409   7.491   4.089  1.00  0.66           C  
ATOM    913  H   ILE A  60     -14.243   8.737   7.631  1.00  0.66           H  
ATOM    914  HA  ILE A  60     -12.176   7.009   6.649  1.00  0.66           H  
ATOM    915  HB  ILE A  60     -13.783   9.210   5.324  1.00  0.66           H  
ATOM    916 1HG1 ILE A  60     -13.948   6.211   4.958  1.00  0.66           H  
ATOM    917 2HG1 ILE A  60     -14.931   7.097   6.127  1.00  0.66           H  
ATOM    918 1HG2 ILE A  60     -12.894   8.329   3.236  1.00  0.66           H  
ATOM    919 2HG2 ILE A  60     -11.584   8.955   4.231  1.00  0.66           H  
ATOM    920 3HG2 ILE A  60     -11.853   7.215   4.112  1.00  0.66           H  
ATOM    921 1HD1 ILE A  60     -16.163   6.706   4.050  1.00  0.66           H  
ATOM    922 2HD1 ILE A  60     -15.890   8.446   4.312  1.00  0.66           H  
ATOM    923 3HD1 ILE A  60     -14.903   7.558   3.141  1.00  0.66           H  
ATOM    924  N   PHE A  61     -11.466  10.224   6.768  1.00  0.64           N  
ATOM    925  CA  PHE A  61     -10.382  11.184   6.747  1.00  0.64           C  
ATOM    926  C   PHE A  61      -9.319  10.824   7.762  1.00  0.64           C  
ATOM    927  O   PHE A  61      -8.134  10.775   7.429  1.00  0.64           O  
ATOM    928  CB  PHE A  61     -10.935  12.577   6.964  1.00  0.64           C  
ATOM    929  CG  PHE A  61      -9.944  13.660   7.028  1.00  0.64           C  
ATOM    930  CD1 PHE A  61      -9.258  14.063   5.889  1.00  0.64           C  
ATOM    931  CD2 PHE A  61      -9.741  14.343   8.208  1.00  0.64           C  
ATOM    932  CE1 PHE A  61      -8.367  15.113   5.946  1.00  0.64           C  
ATOM    933  CE2 PHE A  61      -8.870  15.400   8.259  1.00  0.64           C  
ATOM    934  CZ  PHE A  61      -8.174  15.784   7.126  1.00  0.64           C  
ATOM    935  H   PHE A  61     -12.409  10.571   6.943  1.00  0.64           H  
ATOM    936  HA  PHE A  61      -9.927  11.160   5.759  1.00  0.64           H  
ATOM    937 1HB  PHE A  61     -11.640  12.810   6.177  1.00  0.64           H  
ATOM    938 2HB  PHE A  61     -11.498  12.588   7.898  1.00  0.64           H  
ATOM    939  HD1 PHE A  61      -9.426  13.537   4.944  1.00  0.64           H  
ATOM    940  HD2 PHE A  61     -10.296  14.039   9.103  1.00  0.64           H  
ATOM    941  HE1 PHE A  61      -7.821  15.412   5.054  1.00  0.64           H  
ATOM    942  HE2 PHE A  61      -8.721  15.934   9.198  1.00  0.64           H  
ATOM    943  HZ  PHE A  61      -7.476  16.618   7.172  1.00  0.64           H  
ATOM    944  N   ASN A  62      -9.727  10.558   9.001  1.00  0.63           N  
ATOM    945  CA  ASN A  62      -8.761  10.183  10.014  1.00  0.63           C  
ATOM    946  C   ASN A  62      -8.050   8.887   9.644  1.00  0.63           C  
ATOM    947  O   ASN A  62      -6.848   8.753   9.872  1.00  0.63           O  
ATOM    948  CB  ASN A  62      -9.426  10.085  11.365  1.00  0.63           C  
ATOM    949  CG  ASN A  62      -9.732  11.442  11.934  1.00  0.63           C  
ATOM    950  OD1 ASN A  62      -9.145  12.455  11.525  1.00  0.63           O  
ATOM    951  ND2 ASN A  62     -10.623  11.488  12.882  1.00  0.63           N  
ATOM    952  H   ASN A  62     -10.715  10.613   9.242  1.00  0.63           H  
ATOM    953  HA  ASN A  62      -8.004  10.962  10.066  1.00  0.63           H  
ATOM    954 1HB  ASN A  62     -10.361   9.523  11.265  1.00  0.63           H  
ATOM    955 2HB  ASN A  62      -8.784   9.540  12.055  1.00  0.63           H  
ATOM    956 1HD2 ASN A  62     -10.854  12.368  13.308  1.00  0.63           H  
ATOM    957 2HD2 ASN A  62     -11.076  10.652  13.185  1.00  0.63           H  
ATOM    958  N   SER A  63      -8.760   7.939   9.021  1.00  0.63           N  
ATOM    959  CA  SER A  63      -8.119   6.698   8.618  1.00  0.63           C  
ATOM    960  C   SER A  63      -7.027   6.988   7.587  1.00  0.63           C  
ATOM    961  O   SER A  63      -5.941   6.397   7.641  1.00  0.63           O  
ATOM    962  CB  SER A  63      -9.147   5.734   8.085  1.00  0.63           C  
ATOM    963  OG  SER A  63     -10.054   5.376   9.100  1.00  0.63           O  
ATOM    964  H   SER A  63      -9.762   8.052   8.859  1.00  0.63           H  
ATOM    965  HA  SER A  63      -7.653   6.249   9.485  1.00  0.63           H  
ATOM    966 1HB  SER A  63      -9.681   6.179   7.254  1.00  0.63           H  
ATOM    967 2HB  SER A  63      -8.649   4.847   7.715  1.00  0.63           H  
ATOM    968  HG  SER A  63     -10.595   6.186   9.276  1.00  0.63           H  
ATOM    969  N   ILE A  64      -7.297   7.930   6.671  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -6.315   8.313   5.664  1.00  0.64           C  
ATOM    971  C   ILE A  64      -5.104   8.932   6.342  1.00  0.64           C  
ATOM    972  O   ILE A  64      -3.962   8.570   6.044  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -6.871   9.354   4.659  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -7.957   8.748   3.807  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -5.742   9.851   3.761  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -8.764   9.757   2.985  1.00  0.64           C  
ATOM    977  H   ILE A  64      -8.222   8.366   6.668  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -5.999   7.423   5.122  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -7.298  10.193   5.196  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -7.490   8.080   3.148  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -8.635   8.193   4.442  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -6.130  10.591   3.055  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -4.984  10.304   4.382  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -5.316   9.013   3.208  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -9.510   9.232   2.393  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -9.259  10.453   3.649  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -8.094  10.305   2.318  1.00  0.64           H  
ATOM    988  N   LEU A  65      -5.350   9.848   7.283  1.00  0.67           N  
ATOM    989  CA  LEU A  65      -4.252  10.525   7.955  1.00  0.67           C  
ATOM    990  C   LEU A  65      -3.382   9.561   8.743  1.00  0.67           C  
ATOM    991  O   LEU A  65      -2.152   9.671   8.723  1.00  0.67           O  
ATOM    992  CB  LEU A  65      -4.791  11.560   8.940  1.00  0.67           C  
ATOM    993  CG  LEU A  65      -5.496  12.761   8.351  1.00  0.67           C  
ATOM    994  CD1 LEU A  65      -6.045  13.577   9.492  1.00  0.67           C  
ATOM    995  CD2 LEU A  65      -4.547  13.548   7.496  1.00  0.67           C  
ATOM    996  H   LEU A  65      -6.317  10.097   7.496  1.00  0.67           H  
ATOM    997  HA  LEU A  65      -3.640  11.018   7.205  1.00  0.67           H  
ATOM    998 1HB  LEU A  65      -5.497  11.061   9.600  1.00  0.67           H  
ATOM    999 2HB  LEU A  65      -3.963  11.923   9.544  1.00  0.67           H  
ATOM   1000  HG  LEU A  65      -6.334  12.438   7.737  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  65      -6.547  14.429   9.108  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  65      -6.739  12.975  10.074  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  65      -5.227  13.903  10.129  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  65      -5.070  14.410   7.080  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  65      -3.705  13.886   8.099  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  65      -4.187  12.915   6.687  1.00  0.67           H  
ATOM   1007  N   MET A  66      -4.006   8.590   9.408  1.00  0.70           N  
ATOM   1008  CA  MET A  66      -3.252   7.618  10.177  1.00  0.70           C  
ATOM   1009  C   MET A  66      -2.429   6.729   9.263  1.00  0.70           C  
ATOM   1010  O   MET A  66      -1.287   6.389   9.589  1.00  0.70           O  
ATOM   1011  CB  MET A  66      -4.193   6.798  11.055  1.00  0.70           C  
ATOM   1012  CG  MET A  66      -4.786   7.594  12.224  1.00  0.70           C  
ATOM   1013  SD  MET A  66      -5.723   6.585  13.380  1.00  0.70           S  
ATOM   1014  CE  MET A  66      -7.186   6.260  12.409  1.00  0.70           C  
ATOM   1015  H   MET A  66      -5.026   8.548   9.405  1.00  0.70           H  
ATOM   1016  HA  MET A  66      -2.563   8.154  10.826  1.00  0.70           H  
ATOM   1017 1HB  MET A  66      -5.023   6.436  10.444  1.00  0.70           H  
ATOM   1018 2HB  MET A  66      -3.669   5.931  11.453  1.00  0.70           H  
ATOM   1019 1HG  MET A  66      -3.976   8.075  12.769  1.00  0.70           H  
ATOM   1020 2HG  MET A  66      -5.436   8.372  11.842  1.00  0.70           H  
ATOM   1021 1HE  MET A  66      -7.879   5.649  12.984  1.00  0.70           H  
ATOM   1022 2HE  MET A  66      -7.664   7.200  12.138  1.00  0.70           H  
ATOM   1023 3HE  MET A  66      -6.896   5.726  11.512  1.00  0.70           H  
ATOM   1024  N   PHE A  67      -2.972   6.388   8.091  1.00  0.74           N  
ATOM   1025  CA  PHE A  67      -2.232   5.540   7.177  1.00  0.74           C  
ATOM   1026  C   PHE A  67      -1.003   6.321   6.709  1.00  0.74           C  
ATOM   1027  O   PHE A  67       0.112   5.793   6.657  1.00  0.74           O  
ATOM   1028  CB  PHE A  67      -3.056   5.140   5.959  1.00  0.74           C  
ATOM   1029  CG  PHE A  67      -2.428   3.991   5.258  1.00  0.74           C  
ATOM   1030  CD1 PHE A  67      -2.731   2.713   5.700  1.00  0.74           C  
ATOM   1031  CD2 PHE A  67      -1.515   4.136   4.249  1.00  0.74           C  
ATOM   1032  CE1 PHE A  67      -2.156   1.607   5.136  1.00  0.74           C  
ATOM   1033  CE2 PHE A  67      -0.925   3.014   3.691  1.00  0.74           C  
ATOM   1034  CZ  PHE A  67      -1.249   1.761   4.130  1.00  0.74           C  
ATOM   1035  H   PHE A  67      -3.924   6.673   7.854  1.00  0.74           H  
ATOM   1036  HA  PHE A  67      -1.905   4.644   7.703  1.00  0.74           H  
ATOM   1037 1HB  PHE A  67      -4.066   4.862   6.266  1.00  0.74           H  
ATOM   1038 2HB  PHE A  67      -3.135   5.981   5.267  1.00  0.74           H  
ATOM   1039  HD1 PHE A  67      -3.444   2.596   6.515  1.00  0.74           H  
ATOM   1040  HD2 PHE A  67      -1.245   5.135   3.904  1.00  0.74           H  
ATOM   1041  HE1 PHE A  67      -2.412   0.612   5.496  1.00  0.74           H  
ATOM   1042  HE2 PHE A  67      -0.192   3.120   2.901  1.00  0.74           H  
ATOM   1043  HZ  PHE A  67      -0.776   0.891   3.681  1.00  0.74           H  
ATOM   1044  N   LYS A  68      -1.211   7.596   6.360  1.00  0.80           N  
ATOM   1045  CA  LYS A  68      -0.116   8.425   5.887  1.00  0.80           C  
ATOM   1046  C   LYS A  68       0.952   8.546   6.967  1.00  0.80           C  
ATOM   1047  O   LYS A  68       2.145   8.414   6.685  1.00  0.80           O  
ATOM   1048  CB  LYS A  68      -0.656   9.809   5.494  1.00  0.80           C  
ATOM   1049  CG  LYS A  68      -1.463   9.783   4.209  1.00  0.80           C  
ATOM   1050  CD  LYS A  68      -2.247  11.099   3.926  1.00  0.80           C  
ATOM   1051  CE  LYS A  68      -1.376  12.240   3.454  1.00  0.80           C  
ATOM   1052  NZ  LYS A  68      -2.201  13.463   3.105  1.00  0.80           N  
ATOM   1053  H   LYS A  68      -2.152   7.989   6.414  1.00  0.80           H  
ATOM   1054  HA  LYS A  68       0.332   7.950   5.013  1.00  0.80           H  
ATOM   1055 1HB  LYS A  68      -1.302  10.185   6.286  1.00  0.80           H  
ATOM   1056 2HB  LYS A  68       0.169  10.508   5.375  1.00  0.80           H  
ATOM   1057 1HG  LYS A  68      -0.758   9.605   3.412  1.00  0.80           H  
ATOM   1058 2HG  LYS A  68      -2.165   8.949   4.240  1.00  0.80           H  
ATOM   1059 1HD  LYS A  68      -3.000  10.919   3.164  1.00  0.80           H  
ATOM   1060 2HD  LYS A  68      -2.756  11.406   4.838  1.00  0.80           H  
ATOM   1061 1HE  LYS A  68      -0.670  12.501   4.238  1.00  0.80           H  
ATOM   1062 2HE  LYS A  68      -0.823  11.926   2.568  1.00  0.80           H  
ATOM   1063 1HZ  LYS A  68      -1.593  14.202   2.793  1.00  0.80           H  
ATOM   1064 2HZ  LYS A  68      -2.888  13.255   2.339  1.00  0.80           H  
ATOM   1065 3HZ  LYS A  68      -2.709  13.770   3.918  1.00  0.80           H  
ATOM   1066  N   ALA A  69       0.529   8.728   8.222  1.00  0.89           N  
ATOM   1067  CA  ALA A  69       1.481   8.823   9.315  1.00  0.89           C  
ATOM   1068  C   ALA A  69       2.289   7.539   9.438  1.00  0.89           C  
ATOM   1069  O   ALA A  69       3.502   7.578   9.661  1.00  0.89           O  
ATOM   1070  CB  ALA A  69       0.759   9.100  10.616  1.00  0.89           C  
ATOM   1071  H   ALA A  69      -0.467   8.839   8.414  1.00  0.89           H  
ATOM   1072  HA  ALA A  69       2.165   9.641   9.100  1.00  0.89           H  
ATOM   1073 1HB  ALA A  69       1.480   9.190  11.424  1.00  0.89           H  
ATOM   1074 2HB  ALA A  69       0.192  10.027  10.525  1.00  0.89           H  
ATOM   1075 3HB  ALA A  69       0.075   8.280  10.828  1.00  0.89           H  
ATOM   1076  N   ALA A  70       1.620   6.393   9.255  1.00  1.02           N  
ATOM   1077  CA  ALA A  70       2.282   5.102   9.348  1.00  1.02           C  
ATOM   1078  C   ALA A  70       3.393   4.988   8.317  1.00  1.02           C  
ATOM   1079  O   ALA A  70       4.450   4.422   8.595  1.00  1.02           O  
ATOM   1080  CB  ALA A  70       1.277   3.976   9.159  1.00  1.02           C  
ATOM   1081  H   ALA A  70       0.614   6.418   9.086  1.00  1.02           H  
ATOM   1082  HA  ALA A  70       2.729   5.024  10.339  1.00  1.02           H  
ATOM   1083 1HB  ALA A  70       1.783   3.019   9.259  1.00  1.02           H  
ATOM   1084 2HB  ALA A  70       0.495   4.060   9.914  1.00  1.02           H  
ATOM   1085 3HB  ALA A  70       0.832   4.042   8.175  1.00  1.02           H  
ATOM   1086  N   GLU A  71       3.169   5.535   7.120  1.00  1.19           N  
ATOM   1087  CA  GLU A  71       4.219   5.479   6.113  1.00  1.19           C  
ATOM   1088  C   GLU A  71       5.327   6.510   6.363  1.00  1.19           C  
ATOM   1089  O   GLU A  71       6.493   6.250   6.059  1.00  1.19           O  
ATOM   1090  CB  GLU A  71       3.673   5.621   4.688  1.00  1.19           C  
ATOM   1091  CG  GLU A  71       2.846   4.431   4.206  1.00  1.19           C  
ATOM   1092  CD  GLU A  71       2.624   4.470   2.728  1.00  1.19           C  
ATOM   1093  OE1 GLU A  71       3.060   5.412   2.111  1.00  1.19           O  
ATOM   1094  OE2 GLU A  71       2.019   3.560   2.199  1.00  1.19           O  
ATOM   1095  H   GLU A  71       2.261   5.961   6.921  1.00  1.19           H  
ATOM   1096  HA  GLU A  71       4.679   4.494   6.173  1.00  1.19           H  
ATOM   1097 1HB  GLU A  71       3.034   6.508   4.638  1.00  1.19           H  
ATOM   1098 2HB  GLU A  71       4.498   5.770   3.994  1.00  1.19           H  
ATOM   1099 1HG  GLU A  71       3.359   3.508   4.468  1.00  1.19           H  
ATOM   1100 2HG  GLU A  71       1.880   4.441   4.720  1.00  1.19           H  
ATOM   1101  N   LYS A  72       4.980   7.675   6.920  1.00  1.40           N  
ATOM   1102  CA  LYS A  72       5.989   8.705   7.175  1.00  1.40           C  
ATOM   1103  C   LYS A  72       7.026   8.301   8.227  1.00  1.40           C  
ATOM   1104  O   LYS A  72       8.207   8.631   8.085  1.00  1.40           O  
ATOM   1105  CB  LYS A  72       5.346  10.017   7.627  1.00  1.40           C  
ATOM   1106  CG  LYS A  72       4.584  10.790   6.558  1.00  1.40           C  
ATOM   1107  CD  LYS A  72       3.981  12.058   7.153  1.00  1.40           C  
ATOM   1108  CE  LYS A  72       3.217  12.867   6.121  1.00  1.40           C  
ATOM   1109  NZ  LYS A  72       2.634  14.107   6.720  1.00  1.40           N  
ATOM   1110  H   LYS A  72       3.998   7.856   7.131  1.00  1.40           H  
ATOM   1111  HA  LYS A  72       6.522   8.889   6.243  1.00  1.40           H  
ATOM   1112 1HB  LYS A  72       4.646   9.802   8.436  1.00  1.40           H  
ATOM   1113 2HB  LYS A  72       6.114  10.672   8.032  1.00  1.40           H  
ATOM   1114 1HG  LYS A  72       5.264  11.061   5.751  1.00  1.40           H  
ATOM   1115 2HG  LYS A  72       3.794  10.171   6.148  1.00  1.40           H  
ATOM   1116 1HD  LYS A  72       3.297  11.782   7.958  1.00  1.40           H  
ATOM   1117 2HD  LYS A  72       4.774  12.676   7.571  1.00  1.40           H  
ATOM   1118 1HE  LYS A  72       3.893  13.147   5.315  1.00  1.40           H  
ATOM   1119 2HE  LYS A  72       2.410  12.257   5.712  1.00  1.40           H  
ATOM   1120 1HZ  LYS A  72       2.136  14.625   6.012  1.00  1.40           H  
ATOM   1121 2HZ  LYS A  72       1.998  13.857   7.464  1.00  1.40           H  
ATOM   1122 3HZ  LYS A  72       3.377  14.681   7.093  1.00  1.40           H  
ATOM   1123  N   ASN A  73       6.595   7.603   9.282  1.00  1.61           N  
ATOM   1124  CA  ASN A  73       7.529   7.217  10.341  1.00  1.61           C  
ATOM   1125  C   ASN A  73       6.974   6.102  11.229  1.00  1.61           C  
ATOM   1126  O   ASN A  73       7.534   5.004  11.262  1.00  1.61           O  
ATOM   1127  OXT ASN A  73       6.186   6.399  12.125  1.00  1.61           O  
ATOM   1128  CB  ASN A  73       7.905   8.435  11.181  1.00  1.61           C  
ATOM   1129  CG  ASN A  73       9.036   8.177  12.153  1.00  1.61           C  
ATOM   1130  OD1 ASN A  73       8.867   7.530  13.194  1.00  1.61           O  
ATOM   1131  ND2 ASN A  73      10.199   8.682  11.821  1.00  1.61           N  
ATOM   1132  H   ASN A  73       5.600   7.373   9.354  1.00  1.61           H  
ATOM   1133  HA  ASN A  73       8.432   6.827   9.870  1.00  1.61           H  
ATOM   1134 1HB  ASN A  73       8.193   9.261  10.534  1.00  1.61           H  
ATOM   1135 2HB  ASN A  73       7.031   8.760  11.745  1.00  1.61           H  
ATOM   1136 1HD2 ASN A  73      10.991   8.550  12.416  1.00  1.61           H  
ATOM   1137 2HD2 ASN A  73      10.294   9.198  10.968  1.00  1.61           H  
ENDMDL

REMARK ID 657075 DOMAINID 650228 MODEL 4 2025-02-08_00000109_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.627  -0.519  -0.006  1.00  0.94           N  
ATOM      2  CA  GLY A   1       1.808   0.314   0.199  1.00  0.94           C  
ATOM      3  C   GLY A   1       1.607   1.723  -0.349  1.00  0.94           C  
ATOM      4  O   GLY A   1       0.580   2.361  -0.089  1.00  0.94           O  
ATOM      5  H   GLY A   1       0.193  -0.544  -0.919  1.00  0.94           H  
ATOM      6 1HA  GLY A   1       2.036   0.364   1.264  1.00  0.94           H  
ATOM      7 2HA  GLY A   1       2.665  -0.149  -0.289  1.00  0.94           H  
ATOM      8  N   SER A   2       2.587   2.192  -1.133  1.00  0.87           N  
ATOM      9  CA  SER A   2       2.542   3.530  -1.728  1.00  0.87           C  
ATOM     10  C   SER A   2       1.328   3.741  -2.576  1.00  0.87           C  
ATOM     11  O   SER A   2       0.893   2.849  -3.305  1.00  0.87           O  
ATOM     12  CB  SER A   2       3.740   3.835  -2.605  1.00  0.87           C  
ATOM     13  OG  SER A   2       3.539   5.092  -3.283  1.00  0.87           O  
ATOM     14  H   SER A   2       3.392   1.607  -1.303  1.00  0.87           H  
ATOM     15  HA  SER A   2       2.515   4.258  -0.916  1.00  0.87           H  
ATOM     16 1HB  SER A   2       4.635   3.891  -1.989  1.00  0.87           H  
ATOM     17 2HB  SER A   2       3.882   3.037  -3.334  1.00  0.87           H  
ATOM     18  HG  SER A   2       3.261   5.732  -2.573  1.00  0.87           H  
ATOM     19  N   VAL A   3       0.831   4.961  -2.551  1.00  0.79           N  
ATOM     20  CA  VAL A   3      -0.336   5.320  -3.315  1.00  0.79           C  
ATOM     21  C   VAL A   3      -0.092   5.080  -4.777  1.00  0.79           C  
ATOM     22  O   VAL A   3      -0.999   4.717  -5.514  1.00  0.79           O  
ATOM     23  CB  VAL A   3      -0.727   6.772  -3.169  1.00  0.79           C  
ATOM     24  CG1 VAL A   3      -1.872   7.012  -4.121  1.00  0.79           C  
ATOM     25  CG2 VAL A   3      -1.095   7.112  -1.775  1.00  0.79           C  
ATOM     26  H   VAL A   3       1.282   5.656  -1.964  1.00  0.79           H  
ATOM     27  HA  VAL A   3      -1.154   4.717  -2.999  1.00  0.79           H  
ATOM     28  HB  VAL A   3       0.109   7.402  -3.467  1.00  0.79           H  
ATOM     29 1HG1 VAL A   3      -2.181   8.031  -4.063  1.00  0.79           H  
ATOM     30 2HG1 VAL A   3      -1.566   6.775  -5.141  1.00  0.79           H  
ATOM     31 3HG1 VAL A   3      -2.702   6.381  -3.843  1.00  0.79           H  
ATOM     32 1HG2 VAL A   3      -1.361   8.158  -1.741  1.00  0.79           H  
ATOM     33 2HG2 VAL A   3      -1.918   6.523  -1.468  1.00  0.79           H  
ATOM     34 3HG2 VAL A   3      -0.243   6.926  -1.117  1.00  0.79           H  
ATOM     35  N   SER A   4       1.138   5.323  -5.214  1.00  0.72           N  
ATOM     36  CA  SER A   4       1.505   5.214  -6.613  1.00  0.72           C  
ATOM     37  C   SER A   4       1.373   3.796  -7.167  1.00  0.72           C  
ATOM     38  O   SER A   4       1.385   3.607  -8.384  1.00  0.72           O  
ATOM     39  CB  SER A   4       2.919   5.726  -6.799  1.00  0.72           C  
ATOM     40  OG  SER A   4       3.858   4.910  -6.135  1.00  0.72           O  
ATOM     41  H   SER A   4       1.868   5.531  -4.530  1.00  0.72           H  
ATOM     42  HA  SER A   4       0.833   5.856  -7.183  1.00  0.72           H  
ATOM     43 1HB  SER A   4       3.150   5.758  -7.862  1.00  0.72           H  
ATOM     44 2HB  SER A   4       2.986   6.744  -6.417  1.00  0.72           H  
ATOM     45  HG  SER A   4       3.705   5.029  -5.171  1.00  0.72           H  
ATOM     46  N   LYS A   5       1.287   2.796  -6.286  1.00  0.67           N  
ATOM     47  CA  LYS A   5       1.157   1.414  -6.701  1.00  0.67           C  
ATOM     48  C   LYS A   5      -0.251   0.872  -6.457  1.00  0.67           C  
ATOM     49  O   LYS A   5      -0.496  -0.320  -6.648  1.00  0.67           O  
ATOM     50  CB  LYS A   5       2.187   0.550  -5.975  1.00  0.67           C  
ATOM     51  CG  LYS A   5       3.636   0.905  -6.310  1.00  0.67           C  
ATOM     52  CD  LYS A   5       4.624  -0.011  -5.599  1.00  0.67           C  
ATOM     53  CE  LYS A   5       6.062   0.351  -5.952  1.00  0.67           C  
ATOM     54  NZ  LYS A   5       7.046  -0.527  -5.258  1.00  0.67           N  
ATOM     55  H   LYS A   5       1.269   2.992  -5.287  1.00  0.67           H  
ATOM     56  HA  LYS A   5       1.352   1.354  -7.772  1.00  0.67           H  
ATOM     57 1HB  LYS A   5       2.053   0.670  -4.896  1.00  0.67           H  
ATOM     58 2HB  LYS A   5       2.023  -0.499  -6.216  1.00  0.67           H  
ATOM     59 1HG  LYS A   5       3.787   0.830  -7.387  1.00  0.67           H  
ATOM     60 2HG  LYS A   5       3.830   1.936  -6.007  1.00  0.67           H  
ATOM     61 1HD  LYS A   5       4.487   0.080  -4.521  1.00  0.67           H  
ATOM     62 2HD  LYS A   5       4.436  -1.046  -5.887  1.00  0.67           H  
ATOM     63 1HE  LYS A   5       6.199   0.254  -7.028  1.00  0.67           H  
ATOM     64 2HE  LYS A   5       6.248   1.387  -5.665  1.00  0.67           H  
ATOM     65 1HZ  LYS A   5       7.983  -0.255  -5.518  1.00  0.67           H  
ATOM     66 2HZ  LYS A   5       6.937  -0.437  -4.258  1.00  0.67           H  
ATOM     67 3HZ  LYS A   5       6.889  -1.488  -5.527  1.00  0.67           H  
ATOM     68  N   TRP A   6      -1.185   1.727  -6.030  1.00  0.62           N  
ATOM     69  CA  TRP A   6      -2.526   1.226  -5.744  1.00  0.62           C  
ATOM     70  C   TRP A   6      -3.241   0.766  -7.008  1.00  0.62           C  
ATOM     71  O   TRP A   6      -3.198   1.420  -8.055  1.00  0.62           O  
ATOM     72  CB  TRP A   6      -3.383   2.297  -5.058  1.00  0.62           C  
ATOM     73  CG  TRP A   6      -3.051   2.613  -3.616  1.00  0.62           C  
ATOM     74  CD1 TRP A   6      -2.075   2.064  -2.831  1.00  0.62           C  
ATOM     75  CD2 TRP A   6      -3.694   3.638  -2.805  1.00  0.62           C  
ATOM     76  NE1 TRP A   6      -2.071   2.668  -1.581  1.00  0.62           N  
ATOM     77  CE2 TRP A   6      -3.059   3.637  -1.556  1.00  0.62           C  
ATOM     78  CE3 TRP A   6      -4.726   4.552  -3.046  1.00  0.62           C  
ATOM     79  CZ2 TRP A   6      -3.426   4.521  -0.555  1.00  0.62           C  
ATOM     80  CZ3 TRP A   6      -5.086   5.436  -2.049  1.00  0.62           C  
ATOM     81  CH2 TRP A   6      -4.456   5.422  -0.843  1.00  0.62           C  
ATOM     82  H   TRP A   6      -0.976   2.715  -5.892  1.00  0.62           H  
ATOM     83  HA  TRP A   6      -2.435   0.375  -5.071  1.00  0.62           H  
ATOM     84 1HB  TRP A   6      -3.305   3.218  -5.610  1.00  0.62           H  
ATOM     85 2HB  TRP A   6      -4.430   1.987  -5.101  1.00  0.62           H  
ATOM     86  HD1 TRP A   6      -1.387   1.281  -3.146  1.00  0.62           H  
ATOM     87  HE1 TRP A   6      -1.399   2.446  -0.824  1.00  0.62           H  
ATOM     88  HE3 TRP A   6      -5.221   4.570  -3.995  1.00  0.62           H  
ATOM     89  HZ2 TRP A   6      -2.935   4.533   0.418  1.00  0.62           H  
ATOM     90  HZ3 TRP A   6      -5.888   6.141  -2.250  1.00  0.62           H  
ATOM     91  HH2 TRP A   6      -4.766   6.124  -0.094  1.00  0.62           H  
ATOM     92  N   SER A   7      -3.953  -0.339  -6.904  1.00  0.60           N  
ATOM     93  CA  SER A   7      -4.755  -0.816  -8.021  1.00  0.60           C  
ATOM     94  C   SER A   7      -6.045  -0.034  -8.100  1.00  0.60           C  
ATOM     95  O   SER A   7      -6.380   0.692  -7.165  1.00  0.60           O  
ATOM     96  CB  SER A   7      -5.069  -2.282  -7.872  1.00  0.60           C  
ATOM     97  OG  SER A   7      -5.911  -2.512  -6.760  1.00  0.60           O  
ATOM     98  H   SER A   7      -3.927  -0.861  -6.020  1.00  0.60           H  
ATOM     99  HA  SER A   7      -4.196  -0.664  -8.945  1.00  0.60           H  
ATOM    100 1HB  SER A   7      -5.553  -2.641  -8.776  1.00  0.60           H  
ATOM    101 2HB  SER A   7      -4.143  -2.841  -7.749  1.00  0.60           H  
ATOM    102  HG  SER A   7      -5.322  -2.453  -5.978  1.00  0.60           H  
ATOM    103  N   THR A   8      -6.790  -0.207  -9.189  1.00  0.58           N  
ATOM    104  CA  THR A   8      -8.075   0.468  -9.323  1.00  0.58           C  
ATOM    105  C   THR A   8      -8.979   0.092  -8.156  1.00  0.58           C  
ATOM    106  O   THR A   8      -9.640   0.950  -7.564  1.00  0.58           O  
ATOM    107  CB  THR A   8      -8.768   0.075 -10.634  1.00  0.58           C  
ATOM    108  OG1 THR A   8      -7.940   0.441 -11.748  1.00  0.58           O  
ATOM    109  CG2 THR A   8     -10.087   0.765 -10.735  1.00  0.58           C  
ATOM    110  H   THR A   8      -6.462  -0.806  -9.932  1.00  0.58           H  
ATOM    111  HA  THR A   8      -7.919   1.546  -9.302  1.00  0.58           H  
ATOM    112  HB  THR A   8      -8.928  -1.002 -10.648  1.00  0.58           H  
ATOM    113  HG1 THR A   8      -8.303   0.063 -12.558  1.00  0.58           H  
ATOM    114 1HG2 THR A   8     -10.581   0.474 -11.655  1.00  0.58           H  
ATOM    115 2HG2 THR A   8     -10.701   0.471  -9.883  1.00  0.58           H  
ATOM    116 3HG2 THR A   8      -9.940   1.847 -10.722  1.00  0.58           H  
ATOM    117  N   ASP A   9      -9.015  -1.204  -7.824  1.00  0.58           N  
ATOM    118  CA  ASP A   9      -9.839  -1.655  -6.716  1.00  0.58           C  
ATOM    119  C   ASP A   9      -9.376  -1.040  -5.405  1.00  0.58           C  
ATOM    120  O   ASP A   9     -10.207  -0.626  -4.596  1.00  0.58           O  
ATOM    121  CB  ASP A   9      -9.823  -3.178  -6.601  1.00  0.58           C  
ATOM    122  CG  ASP A   9     -10.622  -3.878  -7.710  1.00  0.58           C  
ATOM    123  OD1 ASP A   9     -11.388  -3.218  -8.397  1.00  0.58           O  
ATOM    124  OD2 ASP A   9     -10.470  -5.060  -7.865  1.00  0.58           O  
ATOM    125  H   ASP A   9      -8.450  -1.863  -8.337  1.00  0.58           H  
ATOM    126  HA  ASP A   9     -10.865  -1.335  -6.897  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      -8.788  -3.529  -6.637  1.00  0.58           H  
ATOM    128 2HB  ASP A   9     -10.231  -3.473  -5.633  1.00  0.58           H  
ATOM    129  N   GLU A  10      -8.057  -0.931  -5.192  1.00  0.58           N  
ATOM    130  CA  GLU A  10      -7.609  -0.319  -3.943  1.00  0.58           C  
ATOM    131  C   GLU A  10      -8.035   1.139  -3.885  1.00  0.58           C  
ATOM    132  O   GLU A  10      -8.519   1.597  -2.850  1.00  0.58           O  
ATOM    133  CB  GLU A  10      -6.098  -0.465  -3.761  1.00  0.58           C  
ATOM    134  CG  GLU A  10      -5.658  -1.886  -3.434  1.00  0.58           C  
ATOM    135  CD  GLU A  10      -4.176  -2.080  -3.449  1.00  0.58           C  
ATOM    136  OE1 GLU A  10      -3.547  -1.674  -4.403  1.00  0.58           O  
ATOM    137  OE2 GLU A  10      -3.658  -2.624  -2.502  1.00  0.58           O  
ATOM    138  H   GLU A  10      -7.383  -1.287  -5.871  1.00  0.58           H  
ATOM    139  HA  GLU A  10      -8.094  -0.840  -3.115  1.00  0.58           H  
ATOM    140 1HB  GLU A  10      -5.602  -0.158  -4.673  1.00  0.58           H  
ATOM    141 2HB  GLU A  10      -5.757   0.197  -2.965  1.00  0.58           H  
ATOM    142 1HG  GLU A  10      -6.029  -2.135  -2.440  1.00  0.58           H  
ATOM    143 2HG  GLU A  10      -6.124  -2.570  -4.138  1.00  0.58           H  
ATOM    144  N   VAL A  11      -7.955   1.851  -5.007  1.00  0.59           N  
ATOM    145  CA  VAL A  11      -8.388   3.238  -5.009  1.00  0.59           C  
ATOM    146  C   VAL A  11      -9.856   3.312  -4.656  1.00  0.59           C  
ATOM    147  O   VAL A  11     -10.258   4.152  -3.847  1.00  0.59           O  
ATOM    148  CB  VAL A  11      -8.159   3.921  -6.364  1.00  0.59           C  
ATOM    149  CG1 VAL A  11      -8.856   5.286  -6.376  1.00  0.59           C  
ATOM    150  CG2 VAL A  11      -6.676   4.143  -6.605  1.00  0.59           C  
ATOM    151  H   VAL A  11      -7.557   1.433  -5.850  1.00  0.59           H  
ATOM    152  HA  VAL A  11      -7.817   3.779  -4.254  1.00  0.59           H  
ATOM    153  HB  VAL A  11      -8.579   3.304  -7.161  1.00  0.59           H  
ATOM    154 1HG1 VAL A  11      -8.690   5.765  -7.343  1.00  0.59           H  
ATOM    155 2HG1 VAL A  11      -9.927   5.155  -6.215  1.00  0.59           H  
ATOM    156 3HG1 VAL A  11      -8.446   5.899  -5.587  1.00  0.59           H  
ATOM    157 1HG2 VAL A  11      -6.568   4.633  -7.558  1.00  0.59           H  
ATOM    158 2HG2 VAL A  11      -6.273   4.775  -5.836  1.00  0.59           H  
ATOM    159 3HG2 VAL A  11      -6.154   3.188  -6.616  1.00  0.59           H  
ATOM    160  N   SER A  12     -10.661   2.414  -5.232  1.00  0.61           N  
ATOM    161  CA  SER A  12     -12.084   2.412  -4.948  1.00  0.61           C  
ATOM    162  C   SER A  12     -12.299   2.233  -3.456  1.00  0.61           C  
ATOM    163  O   SER A  12     -13.069   2.984  -2.860  1.00  0.61           O  
ATOM    164  CB  SER A  12     -12.788   1.283  -5.676  1.00  0.61           C  
ATOM    165  OG  SER A  12     -14.186   1.323  -5.454  1.00  0.61           O  
ATOM    166  H   SER A  12     -10.274   1.747  -5.902  1.00  0.61           H  
ATOM    167  HA  SER A  12     -12.511   3.367  -5.257  1.00  0.61           H  
ATOM    168 1HB  SER A  12     -12.578   1.344  -6.746  1.00  0.61           H  
ATOM    169 2HB  SER A  12     -12.397   0.336  -5.325  1.00  0.61           H  
ATOM    170  HG  SER A  12     -14.531   1.965  -6.115  1.00  0.61           H  
ATOM    171  N   GLU A  13     -11.610   1.263  -2.835  1.00  0.63           N  
ATOM    172  CA  GLU A  13     -11.801   1.034  -1.404  1.00  0.63           C  
ATOM    173  C   GLU A  13     -11.404   2.257  -0.578  1.00  0.63           C  
ATOM    174  O   GLU A  13     -12.091   2.607   0.391  1.00  0.63           O  
ATOM    175  CB  GLU A  13     -11.029  -0.208  -0.917  1.00  0.63           C  
ATOM    176  CG  GLU A  13     -11.614  -1.552  -1.400  1.00  0.63           C  
ATOM    177  CD  GLU A  13     -10.876  -2.780  -0.856  1.00  0.63           C  
ATOM    178  OE1 GLU A  13      -9.871  -2.621  -0.200  1.00  0.63           O  
ATOM    179  OE2 GLU A  13     -11.338  -3.875  -1.095  1.00  0.63           O  
ATOM    180  H   GLU A  13     -10.976   0.671  -3.374  1.00  0.63           H  
ATOM    181  HA  GLU A  13     -12.860   0.845  -1.236  1.00  0.63           H  
ATOM    182 1HB  GLU A  13      -9.998  -0.148  -1.273  1.00  0.63           H  
ATOM    183 2HB  GLU A  13     -11.001  -0.217   0.170  1.00  0.63           H  
ATOM    184 1HG  GLU A  13     -12.661  -1.605  -1.101  1.00  0.63           H  
ATOM    185 2HG  GLU A  13     -11.578  -1.568  -2.490  1.00  0.63           H  
ATOM    186  N   PHE A  14     -10.336   2.948  -0.977  1.00  0.65           N  
ATOM    187  CA  PHE A  14      -9.940   4.132  -0.233  1.00  0.65           C  
ATOM    188  C   PHE A  14     -11.010   5.216  -0.342  1.00  0.65           C  
ATOM    189  O   PHE A  14     -11.378   5.841   0.656  1.00  0.65           O  
ATOM    190  CB  PHE A  14      -8.557   4.619  -0.683  1.00  0.65           C  
ATOM    191  CG  PHE A  14      -7.449   3.798  -0.025  1.00  0.65           C  
ATOM    192  CD1 PHE A  14      -6.729   2.841  -0.716  1.00  0.65           C  
ATOM    193  CD2 PHE A  14      -7.153   3.989   1.312  1.00  0.65           C  
ATOM    194  CE1 PHE A  14      -5.751   2.094  -0.102  1.00  0.65           C  
ATOM    195  CE2 PHE A  14      -6.167   3.252   1.936  1.00  0.65           C  
ATOM    196  CZ  PHE A  14      -5.466   2.300   1.227  1.00  0.65           C  
ATOM    197  H   PHE A  14      -9.787   2.622  -1.776  1.00  0.65           H  
ATOM    198  HA  PHE A  14      -9.854   3.856   0.818  1.00  0.65           H  
ATOM    199 1HB  PHE A  14      -8.466   4.520  -1.768  1.00  0.65           H  
ATOM    200 2HB  PHE A  14      -8.421   5.667  -0.423  1.00  0.65           H  
ATOM    201  HD1 PHE A  14      -6.924   2.691  -1.750  1.00  0.65           H  
ATOM    202  HD2 PHE A  14      -7.712   4.734   1.876  1.00  0.65           H  
ATOM    203  HE1 PHE A  14      -5.195   1.350  -0.676  1.00  0.65           H  
ATOM    204  HE2 PHE A  14      -5.946   3.419   2.990  1.00  0.65           H  
ATOM    205  HZ  PHE A  14      -4.688   1.716   1.715  1.00  0.65           H  
ATOM    206  N   ILE A  15     -11.601   5.371  -1.520  1.00  0.69           N  
ATOM    207  CA  ILE A  15     -12.684   6.331  -1.685  1.00  0.69           C  
ATOM    208  C   ILE A  15     -13.912   5.928  -0.880  1.00  0.69           C  
ATOM    209  O   ILE A  15     -14.504   6.753  -0.192  1.00  0.69           O  
ATOM    210  CB  ILE A  15     -13.054   6.481  -3.159  1.00  0.69           C  
ATOM    211  CG1 ILE A  15     -11.881   7.092  -3.909  1.00  0.69           C  
ATOM    212  CG2 ILE A  15     -14.310   7.354  -3.311  1.00  0.69           C  
ATOM    213  CD1 ILE A  15     -11.572   8.487  -3.465  1.00  0.69           C  
ATOM    214  H   ILE A  15     -11.273   4.830  -2.324  1.00  0.69           H  
ATOM    215  HA  ILE A  15     -12.342   7.297  -1.319  1.00  0.69           H  
ATOM    216  HB  ILE A  15     -13.237   5.497  -3.585  1.00  0.69           H  
ATOM    217 1HG1 ILE A  15     -10.998   6.487  -3.748  1.00  0.69           H  
ATOM    218 2HG1 ILE A  15     -12.094   7.083  -4.942  1.00  0.69           H  
ATOM    219 1HG2 ILE A  15     -14.562   7.446  -4.362  1.00  0.69           H  
ATOM    220 2HG2 ILE A  15     -15.142   6.885  -2.782  1.00  0.69           H  
ATOM    221 3HG2 ILE A  15     -14.123   8.344  -2.894  1.00  0.69           H  
ATOM    222 1HD1 ILE A  15     -10.747   8.871  -4.036  1.00  0.69           H  
ATOM    223 2HD1 ILE A  15     -12.446   9.114  -3.636  1.00  0.69           H  
ATOM    224 3HD1 ILE A  15     -11.322   8.490  -2.406  1.00  0.69           H  
ATOM    225  N   GLN A  16     -14.249   4.637  -0.892  1.00  0.74           N  
ATOM    226  CA  GLN A  16     -15.404   4.134  -0.154  1.00  0.74           C  
ATOM    227  C   GLN A  16     -15.259   4.381   1.345  1.00  0.74           C  
ATOM    228  O   GLN A  16     -16.253   4.580   2.043  1.00  0.74           O  
ATOM    229  CB  GLN A  16     -15.595   2.626  -0.379  1.00  0.74           C  
ATOM    230  CG  GLN A  16     -16.046   2.208  -1.790  1.00  0.74           C  
ATOM    231  CD  GLN A  16     -16.102   0.694  -1.934  1.00  0.74           C  
ATOM    232  OE1 GLN A  16     -16.641   0.021  -1.044  1.00  0.74           O  
ATOM    233  NE2 GLN A  16     -15.547   0.131  -3.019  1.00  0.74           N  
ATOM    234  H   GLN A  16     -13.711   3.993  -1.468  1.00  0.74           H  
ATOM    235  HA  GLN A  16     -16.284   4.667  -0.501  1.00  0.74           H  
ATOM    236 1HB  GLN A  16     -14.660   2.115  -0.165  1.00  0.74           H  
ATOM    237 2HB  GLN A  16     -16.336   2.254   0.327  1.00  0.74           H  
ATOM    238 1HG  GLN A  16     -17.044   2.604  -1.978  1.00  0.74           H  
ATOM    239 2HG  GLN A  16     -15.363   2.593  -2.515  1.00  0.74           H  
ATOM    240 1HE2 GLN A  16     -15.569  -0.862  -3.123  1.00  0.74           H  
ATOM    241 2HE2 GLN A  16     -15.093   0.680  -3.748  1.00  0.74           H  
ATOM    242  N   SER A  17     -14.019   4.379   1.851  1.00  0.80           N  
ATOM    243  CA  SER A  17     -13.783   4.597   3.274  1.00  0.80           C  
ATOM    244  C   SER A  17     -14.032   6.054   3.701  1.00  0.80           C  
ATOM    245  O   SER A  17     -14.073   6.346   4.901  1.00  0.80           O  
ATOM    246  CB  SER A  17     -12.368   4.194   3.677  1.00  0.80           C  
ATOM    247  OG  SER A  17     -11.385   5.106   3.230  1.00  0.80           O  
ATOM    248  H   SER A  17     -13.229   4.170   1.240  1.00  0.80           H  
ATOM    249  HA  SER A  17     -14.478   3.966   3.826  1.00  0.80           H  
ATOM    250 1HB  SER A  17     -12.312   4.099   4.758  1.00  0.80           H  
ATOM    251 2HB  SER A  17     -12.156   3.213   3.252  1.00  0.80           H  
ATOM    252  HG  SER A  17     -11.559   5.293   2.284  1.00  0.80           H  
ATOM    253  N   LEU A  18     -14.171   6.981   2.747  1.00  0.87           N  
ATOM    254  CA  LEU A  18     -14.400   8.367   3.111  1.00  0.87           C  
ATOM    255  C   LEU A  18     -15.909   8.514   3.358  1.00  0.87           C  
ATOM    256  O   LEU A  18     -16.702   8.034   2.542  1.00  0.87           O  
ATOM    257  CB  LEU A  18     -13.998   9.287   1.960  1.00  0.87           C  
ATOM    258  CG  LEU A  18     -12.567   9.213   1.475  1.00  0.87           C  
ATOM    259  CD1 LEU A  18     -12.427  10.121   0.226  1.00  0.87           C  
ATOM    260  CD2 LEU A  18     -11.631   9.617   2.592  1.00  0.87           C  
ATOM    261  H   LEU A  18     -14.147   6.723   1.761  1.00  0.87           H  
ATOM    262  HA  LEU A  18     -13.804   8.599   3.980  1.00  0.87           H  
ATOM    263 1HB  LEU A  18     -14.605   9.039   1.117  1.00  0.87           H  
ATOM    264 2HB  LEU A  18     -14.208  10.319   2.242  1.00  0.87           H  
ATOM    265  HG  LEU A  18     -12.340   8.191   1.171  1.00  0.87           H  
ATOM    266 1HD1 LEU A  18     -11.409  10.065  -0.153  1.00  0.87           H  
ATOM    267 2HD1 LEU A  18     -13.120   9.779  -0.547  1.00  0.87           H  
ATOM    268 3HD1 LEU A  18     -12.659  11.152   0.493  1.00  0.87           H  
ATOM    269 1HD2 LEU A  18     -10.601   9.556   2.244  1.00  0.87           H  
ATOM    270 2HD2 LEU A  18     -11.852  10.638   2.902  1.00  0.87           H  
ATOM    271 3HD2 LEU A  18     -11.769   8.940   3.437  1.00  0.87           H  
ATOM    272  N   PRO A  19     -16.359   9.184   4.426  1.00  0.93           N  
ATOM    273  CA  PRO A  19     -17.766   9.363   4.713  1.00  0.93           C  
ATOM    274  C   PRO A  19     -18.509   9.967   3.536  1.00  0.93           C  
ATOM    275  O   PRO A  19     -18.065  10.954   2.945  1.00  0.93           O  
ATOM    276  CB  PRO A  19     -17.729  10.335   5.900  1.00  0.93           C  
ATOM    277  CG  PRO A  19     -16.408  10.041   6.581  1.00  0.93           C  
ATOM    278  CD  PRO A  19     -15.445   9.738   5.445  1.00  0.93           C  
ATOM    279  HA  PRO A  19     -18.203   8.395   5.001  1.00  0.93           H  
ATOM    280 1HB  PRO A  19     -17.806  11.371   5.540  1.00  0.93           H  
ATOM    281 2HB  PRO A  19     -18.595  10.159   6.555  1.00  0.93           H  
ATOM    282 1HG  PRO A  19     -16.093  10.905   7.188  1.00  0.93           H  
ATOM    283 2HG  PRO A  19     -16.521   9.193   7.272  1.00  0.93           H  
ATOM    284 1HD  PRO A  19     -14.938  10.642   5.078  1.00  0.93           H  
ATOM    285 2HD  PRO A  19     -14.747   8.974   5.822  1.00  0.93           H  
ATOM    286  N   GLY A  20     -19.645   9.364   3.198  1.00  0.98           N  
ATOM    287  CA  GLY A  20     -20.508   9.852   2.127  1.00  0.98           C  
ATOM    288  C   GLY A  20     -20.043   9.502   0.710  1.00  0.98           C  
ATOM    289  O   GLY A  20     -20.716   9.855  -0.258  1.00  0.98           O  
ATOM    290  H   GLY A  20     -19.934   8.545   3.715  1.00  0.98           H  
ATOM    291 1HA  GLY A  20     -21.512   9.455   2.278  1.00  0.98           H  
ATOM    292 2HA  GLY A  20     -20.592  10.933   2.213  1.00  0.98           H  
ATOM    293  N   CYS A  21     -18.924   8.788   0.569  1.00  0.99           N  
ATOM    294  CA  CYS A  21     -18.381   8.520  -0.761  1.00  0.99           C  
ATOM    295  C   CYS A  21     -18.497   7.096  -1.317  1.00  0.99           C  
ATOM    296  O   CYS A  21     -17.889   6.799  -2.354  1.00  0.99           O  
ATOM    297  CB  CYS A  21     -16.918   8.900  -0.763  1.00  0.99           C  
ATOM    298  SG  CYS A  21     -16.594  10.664  -0.466  1.00  0.99           S  
ATOM    299  H   CYS A  21     -18.380   8.494   1.386  1.00  0.99           H  
ATOM    300  HA  CYS A  21     -18.896   9.181  -1.452  1.00  0.99           H  
ATOM    301 1HB  CYS A  21     -16.416   8.326   0.003  1.00  0.99           H  
ATOM    302 2HB  CYS A  21     -16.475   8.635  -1.712  1.00  0.99           H  
ATOM    303  HG  CYS A  21     -17.003  10.656   0.817  1.00  0.99           H  
ATOM    304  N   GLU A  22     -19.326   6.243  -0.719  1.00  0.97           N  
ATOM    305  CA  GLU A  22     -19.426   4.858  -1.197  1.00  0.97           C  
ATOM    306  C   GLU A  22     -19.845   4.797  -2.665  1.00  0.97           C  
ATOM    307  O   GLU A  22     -19.332   3.991  -3.444  1.00  0.97           O  
ATOM    308  CB  GLU A  22     -20.437   4.076  -0.349  1.00  0.97           C  
ATOM    309  CG  GLU A  22     -19.982   3.779   1.080  1.00  0.97           C  
ATOM    310  CD  GLU A  22     -21.049   3.067   1.897  1.00  0.97           C  
ATOM    311  OE1 GLU A  22     -22.150   2.943   1.414  1.00  0.97           O  
ATOM    312  OE2 GLU A  22     -20.761   2.648   2.995  1.00  0.97           O  
ATOM    313  H   GLU A  22     -19.837   6.540   0.100  1.00  0.97           H  
ATOM    314  HA  GLU A  22     -18.453   4.387  -1.099  1.00  0.97           H  
ATOM    315 1HB  GLU A  22     -21.372   4.633  -0.295  1.00  0.97           H  
ATOM    316 2HB  GLU A  22     -20.652   3.124  -0.834  1.00  0.97           H  
ATOM    317 1HG  GLU A  22     -19.086   3.155   1.043  1.00  0.97           H  
ATOM    318 2HG  GLU A  22     -19.714   4.717   1.568  1.00  0.97           H  
ATOM    319  N   GLU A  23     -20.739   5.697  -3.053  1.00  0.92           N  
ATOM    320  CA  GLU A  23     -21.231   5.786  -4.419  1.00  0.92           C  
ATOM    321  C   GLU A  23     -20.149   6.226  -5.410  1.00  0.92           C  
ATOM    322  O   GLU A  23     -20.229   5.922  -6.603  1.00  0.92           O  
ATOM    323  CB  GLU A  23     -22.413   6.757  -4.486  1.00  0.92           C  
ATOM    324  CG  GLU A  23     -23.670   6.264  -3.763  1.00  0.92           C  
ATOM    325  CD  GLU A  23     -24.831   7.236  -3.835  1.00  0.92           C  
ATOM    326  OE1 GLU A  23     -24.651   8.319  -4.342  1.00  0.92           O  
ATOM    327  OE2 GLU A  23     -25.897   6.889  -3.382  1.00  0.92           O  
ATOM    328  H   GLU A  23     -21.103   6.334  -2.360  1.00  0.92           H  
ATOM    329  HA  GLU A  23     -21.578   4.797  -4.719  1.00  0.92           H  
ATOM    330 1HB  GLU A  23     -22.120   7.713  -4.046  1.00  0.92           H  
ATOM    331 2HB  GLU A  23     -22.672   6.942  -5.528  1.00  0.92           H  
ATOM    332 1HG  GLU A  23     -23.977   5.317  -4.205  1.00  0.92           H  
ATOM    333 2HG  GLU A  23     -23.420   6.079  -2.717  1.00  0.92           H  
ATOM    334  N   HIS A  24     -19.148   6.975  -4.935  1.00  0.85           N  
ATOM    335  CA  HIS A  24     -18.139   7.484  -5.846  1.00  0.85           C  
ATOM    336  C   HIS A  24     -17.092   6.425  -6.082  1.00  0.85           C  
ATOM    337  O   HIS A  24     -16.493   6.368  -7.160  1.00  0.85           O  
ATOM    338  CB  HIS A  24     -17.499   8.765  -5.324  1.00  0.85           C  
ATOM    339  CG  HIS A  24     -18.488   9.881  -5.219  1.00  0.85           C  
ATOM    340  ND1 HIS A  24     -19.239  10.300  -6.290  1.00  0.85           N  
ATOM    341  CD2 HIS A  24     -18.836  10.682  -4.185  1.00  0.85           C  
ATOM    342  CE1 HIS A  24     -20.023  11.291  -5.918  1.00  0.85           C  
ATOM    343  NE2 HIS A  24     -19.798  11.543  -4.650  1.00  0.85           N  
ATOM    344  H   HIS A  24     -19.057   7.156  -3.941  1.00  0.85           H  
ATOM    345  HA  HIS A  24     -18.597   7.717  -6.805  1.00  0.85           H  
ATOM    346 1HB  HIS A  24     -17.075   8.585  -4.332  1.00  0.85           H  
ATOM    347 2HB  HIS A  24     -16.688   9.071  -5.984  1.00  0.85           H  
ATOM    348  HD1 HIS A  24     -19.217   9.916  -7.214  1.00  0.85           H  
ATOM    349  HD2 HIS A  24     -18.509  10.744  -3.150  1.00  0.85           H  
ATOM    350  HE1 HIS A  24     -20.701  11.758  -6.633  1.00  0.85           H  
ATOM    351  N   GLY A  25     -16.934   5.521  -5.114  1.00  0.79           N  
ATOM    352  CA  GLY A  25     -15.959   4.443  -5.251  1.00  0.79           C  
ATOM    353  C   GLY A  25     -16.240   3.651  -6.532  1.00  0.79           C  
ATOM    354  O   GLY A  25     -15.310   3.206  -7.216  1.00  0.79           O  
ATOM    355  H   GLY A  25     -17.459   5.633  -4.243  1.00  0.79           H  
ATOM    356 1HA  GLY A  25     -14.950   4.853  -5.276  1.00  0.79           H  
ATOM    357 2HA  GLY A  25     -16.025   3.786  -4.387  1.00  0.79           H  
ATOM    358  N   LYS A  26     -17.527   3.517  -6.874  1.00  0.74           N  
ATOM    359  CA  LYS A  26     -17.947   2.836  -8.094  1.00  0.74           C  
ATOM    360  C   LYS A  26     -17.468   3.591  -9.322  1.00  0.74           C  
ATOM    361  O   LYS A  26     -17.010   2.986 -10.287  1.00  0.74           O  
ATOM    362  CB  LYS A  26     -19.469   2.712  -8.155  1.00  0.74           C  
ATOM    363  CG  LYS A  26     -20.027   2.024  -9.418  1.00  0.74           C  
ATOM    364  CD  LYS A  26     -19.625   0.555  -9.519  1.00  0.74           C  
ATOM    365  CE  LYS A  26     -20.514  -0.201 -10.544  1.00  0.74           C  
ATOM    366  NZ  LYS A  26     -20.288   0.231 -11.979  1.00  0.74           N  
ATOM    367  H   LYS A  26     -18.232   3.908  -6.257  1.00  0.74           H  
ATOM    368  HA  LYS A  26     -17.505   1.841  -8.112  1.00  0.74           H  
ATOM    369 1HB  LYS A  26     -19.821   2.157  -7.287  1.00  0.74           H  
ATOM    370 2HB  LYS A  26     -19.910   3.711  -8.100  1.00  0.74           H  
ATOM    371 1HG  LYS A  26     -21.113   2.094  -9.415  1.00  0.74           H  
ATOM    372 2HG  LYS A  26     -19.654   2.545 -10.308  1.00  0.74           H  
ATOM    373 1HD  LYS A  26     -18.585   0.494  -9.854  1.00  0.74           H  
ATOM    374 2HD  LYS A  26     -19.708   0.077  -8.546  1.00  0.74           H  
ATOM    375 1HE  LYS A  26     -20.315  -1.268 -10.465  1.00  0.74           H  
ATOM    376 2HE  LYS A  26     -21.557  -0.017 -10.289  1.00  0.74           H  
ATOM    377 1HZ  LYS A  26     -20.885  -0.279 -12.591  1.00  0.74           H  
ATOM    378 2HZ  LYS A  26     -20.445   1.235 -12.139  1.00  0.74           H  
ATOM    379 3HZ  LYS A  26     -19.323   0.077 -12.273  1.00  0.74           H  
ATOM    380  N   VAL A  27     -17.552   4.918  -9.280  1.00  0.70           N  
ATOM    381  CA  VAL A  27     -17.209   5.737 -10.431  1.00  0.70           C  
ATOM    382  C   VAL A  27     -15.714   5.602 -10.693  1.00  0.70           C  
ATOM    383  O   VAL A  27     -15.290   5.457 -11.838  1.00  0.70           O  
ATOM    384  CB  VAL A  27     -17.578   7.208 -10.209  1.00  0.70           C  
ATOM    385  CG1 VAL A  27     -17.115   8.027 -11.400  1.00  0.70           C  
ATOM    386  CG2 VAL A  27     -19.062   7.333  -9.964  1.00  0.70           C  
ATOM    387  H   VAL A  27     -17.878   5.366  -8.431  1.00  0.70           H  
ATOM    388  HA  VAL A  27     -17.757   5.369 -11.299  1.00  0.70           H  
ATOM    389  HB  VAL A  27     -17.037   7.581  -9.338  1.00  0.70           H  
ATOM    390 1HG1 VAL A  27     -17.348   9.079 -11.236  1.00  0.70           H  
ATOM    391 2HG1 VAL A  27     -16.058   7.899 -11.533  1.00  0.70           H  
ATOM    392 3HG1 VAL A  27     -17.625   7.681 -12.297  1.00  0.70           H  
ATOM    393 1HG2 VAL A  27     -19.315   8.379  -9.792  1.00  0.70           H  
ATOM    394 2HG2 VAL A  27     -19.605   6.964 -10.833  1.00  0.70           H  
ATOM    395 3HG2 VAL A  27     -19.335   6.741  -9.085  1.00  0.70           H  
ATOM    396  N   PHE A  28     -14.921   5.596  -9.620  1.00  0.67           N  
ATOM    397  CA  PHE A  28     -13.475   5.429  -9.751  1.00  0.67           C  
ATOM    398  C   PHE A  28     -13.153   4.091 -10.416  1.00  0.67           C  
ATOM    399  O   PHE A  28     -12.250   3.995 -11.257  1.00  0.67           O  
ATOM    400  CB  PHE A  28     -12.790   5.518  -8.380  1.00  0.67           C  
ATOM    401  CG  PHE A  28     -12.511   6.925  -7.901  1.00  0.67           C  
ATOM    402  CD1 PHE A  28     -13.438   7.643  -7.181  1.00  0.67           C  
ATOM    403  CD2 PHE A  28     -11.288   7.520  -8.165  1.00  0.67           C  
ATOM    404  CE1 PHE A  28     -13.162   8.930  -6.766  1.00  0.67           C  
ATOM    405  CE2 PHE A  28     -11.001   8.796  -7.755  1.00  0.67           C  
ATOM    406  CZ  PHE A  28     -11.936   9.506  -7.064  1.00  0.67           C  
ATOM    407  H   PHE A  28     -15.350   5.724  -8.701  1.00  0.67           H  
ATOM    408  HA  PHE A  28     -13.097   6.222 -10.385  1.00  0.67           H  
ATOM    409 1HB  PHE A  28     -13.420   5.029  -7.635  1.00  0.67           H  
ATOM    410 2HB  PHE A  28     -11.844   4.973  -8.412  1.00  0.67           H  
ATOM    411  HD1 PHE A  28     -14.381   7.198  -6.953  1.00  0.67           H  
ATOM    412  HD2 PHE A  28     -10.550   6.961  -8.709  1.00  0.67           H  
ATOM    413  HE1 PHE A  28     -13.909   9.474  -6.214  1.00  0.67           H  
ATOM    414  HE2 PHE A  28     -10.033   9.244  -7.986  1.00  0.67           H  
ATOM    415  HZ  PHE A  28     -11.708  10.508  -6.757  1.00  0.67           H  
ATOM    416  N   LYS A  29     -13.914   3.048 -10.075  1.00  0.65           N  
ATOM    417  CA  LYS A  29     -13.686   1.758 -10.708  1.00  0.65           C  
ATOM    418  C   LYS A  29     -14.111   1.797 -12.181  1.00  0.65           C  
ATOM    419  O   LYS A  29     -13.357   1.370 -13.063  1.00  0.65           O  
ATOM    420  CB  LYS A  29     -14.407   0.641  -9.952  1.00  0.65           C  
ATOM    421  CG  LYS A  29     -14.157  -0.775 -10.483  1.00  0.65           C  
ATOM    422  CD  LYS A  29     -14.707  -1.816  -9.502  1.00  0.65           C  
ATOM    423  CE  LYS A  29     -14.645  -3.247 -10.053  1.00  0.65           C  
ATOM    424  NZ  LYS A  29     -13.249  -3.685 -10.351  1.00  0.65           N  
ATOM    425  H   LYS A  29     -14.630   3.148  -9.352  1.00  0.65           H  
ATOM    426  HA  LYS A  29     -12.630   1.553 -10.677  1.00  0.65           H  
ATOM    427 1HB  LYS A  29     -14.108   0.667  -8.903  1.00  0.65           H  
ATOM    428 2HB  LYS A  29     -15.484   0.826  -9.985  1.00  0.65           H  
ATOM    429 1HG  LYS A  29     -14.646  -0.893 -11.451  1.00  0.65           H  
ATOM    430 2HG  LYS A  29     -13.085  -0.937 -10.606  1.00  0.65           H  
ATOM    431 1HD  LYS A  29     -14.108  -1.781  -8.584  1.00  0.65           H  
ATOM    432 2HD  LYS A  29     -15.738  -1.570  -9.252  1.00  0.65           H  
ATOM    433 1HE  LYS A  29     -15.068  -3.920  -9.310  1.00  0.65           H  
ATOM    434 2HE  LYS A  29     -15.238  -3.310 -10.965  1.00  0.65           H  
ATOM    435 1HZ  LYS A  29     -13.249  -4.628 -10.693  1.00  0.65           H  
ATOM    436 2HZ  LYS A  29     -12.847  -3.082 -11.039  1.00  0.65           H  
ATOM    437 3HZ  LYS A  29     -12.657  -3.641  -9.512  1.00  0.65           H  
ATOM    438  N   ASP A  30     -15.288   2.362 -12.469  1.00  0.63           N  
ATOM    439  CA  ASP A  30     -15.785   2.436 -13.848  1.00  0.63           C  
ATOM    440  C   ASP A  30     -14.840   3.227 -14.767  1.00  0.63           C  
ATOM    441  O   ASP A  30     -14.656   2.867 -15.932  1.00  0.63           O  
ATOM    442  CB  ASP A  30     -17.200   3.038 -13.892  1.00  0.63           C  
ATOM    443  CG  ASP A  30     -18.301   2.067 -13.369  1.00  0.63           C  
ATOM    444  OD1 ASP A  30     -18.030   0.891 -13.204  1.00  0.63           O  
ATOM    445  OD2 ASP A  30     -19.429   2.484 -13.130  1.00  0.63           O  
ATOM    446  H   ASP A  30     -15.863   2.724 -11.709  1.00  0.63           H  
ATOM    447  HA  ASP A  30     -15.848   1.419 -14.234  1.00  0.63           H  
ATOM    448 1HB  ASP A  30     -17.215   3.944 -13.283  1.00  0.63           H  
ATOM    449 2HB  ASP A  30     -17.438   3.330 -14.914  1.00  0.63           H  
ATOM    450  N   GLU A  31     -14.197   4.264 -14.222  1.00  0.61           N  
ATOM    451  CA  GLU A  31     -13.247   5.093 -14.966  1.00  0.61           C  
ATOM    452  C   GLU A  31     -11.825   4.518 -14.948  1.00  0.61           C  
ATOM    453  O   GLU A  31     -10.903   5.122 -15.498  1.00  0.61           O  
ATOM    454  CB  GLU A  31     -13.209   6.520 -14.403  1.00  0.61           C  
ATOM    455  CG  GLU A  31     -14.506   7.337 -14.546  1.00  0.61           C  
ATOM    456  CD  GLU A  31     -14.862   7.649 -15.979  1.00  0.61           C  
ATOM    457  OE1 GLU A  31     -14.000   8.103 -16.694  1.00  0.61           O  
ATOM    458  OE2 GLU A  31     -15.994   7.440 -16.358  1.00  0.61           O  
ATOM    459  H   GLU A  31     -14.413   4.522 -13.258  1.00  0.61           H  
ATOM    460  HA  GLU A  31     -13.578   5.139 -16.002  1.00  0.61           H  
ATOM    461 1HB  GLU A  31     -12.996   6.464 -13.333  1.00  0.61           H  
ATOM    462 2HB  GLU A  31     -12.398   7.078 -14.869  1.00  0.61           H  
ATOM    463 1HG  GLU A  31     -15.323   6.770 -14.099  1.00  0.61           H  
ATOM    464 2HG  GLU A  31     -14.402   8.262 -13.989  1.00  0.61           H  
ATOM    465  N   GLN A  32     -11.644   3.365 -14.301  1.00  0.60           N  
ATOM    466  CA  GLN A  32     -10.358   2.692 -14.162  1.00  0.60           C  
ATOM    467  C   GLN A  32      -9.260   3.580 -13.592  1.00  0.60           C  
ATOM    468  O   GLN A  32      -8.162   3.659 -14.150  1.00  0.60           O  
ATOM    469  CB  GLN A  32      -9.931   2.103 -15.507  1.00  0.60           C  
ATOM    470  CG  GLN A  32     -10.872   1.022 -15.980  1.00  0.60           C  
ATOM    471  CD  GLN A  32     -10.734  -0.247 -15.171  1.00  0.60           C  
ATOM    472  OE1 GLN A  32      -9.762  -1.000 -15.327  1.00  0.60           O  
ATOM    473  NE2 GLN A  32     -11.684  -0.485 -14.280  1.00  0.60           N  
ATOM    474  H   GLN A  32     -12.442   2.895 -13.885  1.00  0.60           H  
ATOM    475  HA  GLN A  32     -10.502   1.867 -13.471  1.00  0.60           H  
ATOM    476 1HB  GLN A  32      -9.893   2.885 -16.265  1.00  0.60           H  
ATOM    477 2HB  GLN A  32      -8.933   1.678 -15.419  1.00  0.60           H  
ATOM    478 1HG  GLN A  32     -11.902   1.382 -15.871  1.00  0.60           H  
ATOM    479 2HG  GLN A  32     -10.664   0.795 -17.024  1.00  0.60           H  
ATOM    480 1HE2 GLN A  32     -11.640  -1.298 -13.715  1.00  0.60           H  
ATOM    481 2HE2 GLN A  32     -12.457   0.181 -14.151  1.00  0.60           H  
ATOM    482  N   ILE A  33      -9.535   4.223 -12.462  1.00  0.58           N  
ATOM    483  CA  ILE A  33      -8.536   5.087 -11.856  1.00  0.58           C  
ATOM    484  C   ILE A  33      -7.680   4.386 -10.809  1.00  0.58           C  
ATOM    485  O   ILE A  33      -8.147   4.060  -9.721  1.00  0.58           O  
ATOM    486  CB  ILE A  33      -9.229   6.281 -11.206  1.00  0.58           C  
ATOM    487  CG1 ILE A  33      -9.993   7.051 -12.270  1.00  0.58           C  
ATOM    488  CG2 ILE A  33      -8.223   7.175 -10.465  1.00  0.58           C  
ATOM    489  CD1 ILE A  33     -10.878   8.113 -11.723  1.00  0.58           C  
ATOM    490  H   ILE A  33     -10.462   4.132 -12.041  1.00  0.58           H  
ATOM    491  HA  ILE A  33      -7.878   5.453 -12.643  1.00  0.58           H  
ATOM    492  HB  ILE A  33      -9.965   5.896 -10.510  1.00  0.58           H  
ATOM    493 1HG1 ILE A  33      -9.282   7.506 -12.955  1.00  0.58           H  
ATOM    494 2HG1 ILE A  33     -10.609   6.349 -12.830  1.00  0.58           H  
ATOM    495 1HG2 ILE A  33      -8.739   8.008  -9.995  1.00  0.58           H  
ATOM    496 2HG2 ILE A  33      -7.710   6.587  -9.704  1.00  0.58           H  
ATOM    497 3HG2 ILE A  33      -7.499   7.560 -11.167  1.00  0.58           H  
ATOM    498 1HD1 ILE A  33     -11.396   8.612 -12.543  1.00  0.58           H  
ATOM    499 2HD1 ILE A  33     -11.596   7.675 -11.067  1.00  0.58           H  
ATOM    500 3HD1 ILE A  33     -10.284   8.837 -11.171  1.00  0.58           H  
ATOM    501  N   ASP A  34      -6.420   4.159 -11.166  1.00  0.58           N  
ATOM    502  CA  ASP A  34      -5.443   3.503 -10.301  1.00  0.58           C  
ATOM    503  C   ASP A  34      -4.676   4.535  -9.484  1.00  0.58           C  
ATOM    504  O   ASP A  34      -4.961   5.729  -9.590  1.00  0.58           O  
ATOM    505  CB  ASP A  34      -4.500   2.633 -11.140  1.00  0.58           C  
ATOM    506  CG  ASP A  34      -3.598   3.448 -12.120  1.00  0.58           C  
ATOM    507  OD1 ASP A  34      -3.473   4.663 -11.946  1.00  0.58           O  
ATOM    508  OD2 ASP A  34      -3.056   2.849 -13.029  1.00  0.58           O  
ATOM    509  H   ASP A  34      -6.136   4.444 -12.094  1.00  0.58           H  
ATOM    510  HA  ASP A  34      -5.971   2.851  -9.604  1.00  0.58           H  
ATOM    511 1HB  ASP A  34      -3.863   2.043 -10.481  1.00  0.58           H  
ATOM    512 2HB  ASP A  34      -5.098   1.926 -11.722  1.00  0.58           H  
ATOM    513  N   GLY A  35      -3.677   4.084  -8.725  1.00  0.57           N  
ATOM    514  CA  GLY A  35      -2.858   4.920  -7.859  1.00  0.57           C  
ATOM    515  C   GLY A  35      -2.254   6.134  -8.546  1.00  0.57           C  
ATOM    516  O   GLY A  35      -2.400   7.265  -8.075  1.00  0.57           O  
ATOM    517  H   GLY A  35      -3.487   3.089  -8.688  1.00  0.57           H  
ATOM    518 1HA  GLY A  35      -3.436   5.232  -6.989  1.00  0.57           H  
ATOM    519 2HA  GLY A  35      -2.052   4.290  -7.502  1.00  0.57           H  
ATOM    520  N   GLU A  36      -1.544   5.918  -9.645  1.00  0.57           N  
ATOM    521  CA  GLU A  36      -0.930   7.038 -10.337  1.00  0.57           C  
ATOM    522  C   GLU A  36      -1.989   8.015 -10.861  1.00  0.57           C  
ATOM    523  O   GLU A  36      -1.875   9.231 -10.672  1.00  0.57           O  
ATOM    524  CB  GLU A  36      -0.049   6.533 -11.482  1.00  0.57           C  
ATOM    525  CG  GLU A  36       0.673   7.648 -12.245  1.00  0.57           C  
ATOM    526  CD  GLU A  36       1.587   7.143 -13.342  1.00  0.57           C  
ATOM    527  OE1 GLU A  36       1.659   5.952 -13.532  1.00  0.57           O  
ATOM    528  OE2 GLU A  36       2.215   7.953 -13.984  1.00  0.57           O  
ATOM    529  H   GLU A  36      -1.458   4.976 -10.009  1.00  0.57           H  
ATOM    530  HA  GLU A  36      -0.299   7.573  -9.628  1.00  0.57           H  
ATOM    531 1HB  GLU A  36       0.702   5.847 -11.088  1.00  0.57           H  
ATOM    532 2HB  GLU A  36      -0.664   5.975 -12.192  1.00  0.57           H  
ATOM    533 1HG  GLU A  36      -0.082   8.291 -12.690  1.00  0.57           H  
ATOM    534 2HG  GLU A  36       1.248   8.247 -11.540  1.00  0.57           H  
ATOM    535  N   ALA A  37      -3.031   7.488 -11.514  1.00  0.58           N  
ATOM    536  CA  ALA A  37      -4.074   8.348 -12.068  1.00  0.58           C  
ATOM    537  C   ALA A  37      -4.765   9.154 -10.961  1.00  0.58           C  
ATOM    538  O   ALA A  37      -5.104  10.321 -11.152  1.00  0.58           O  
ATOM    539  CB  ALA A  37      -5.071   7.509 -12.839  1.00  0.58           C  
ATOM    540  H   ALA A  37      -3.103   6.467 -11.637  1.00  0.58           H  
ATOM    541  HA  ALA A  37      -3.604   9.054 -12.750  1.00  0.58           H  
ATOM    542 1HB  ALA A  37      -5.837   8.147 -13.273  1.00  0.58           H  
ATOM    543 2HB  ALA A  37      -4.552   6.966 -13.629  1.00  0.58           H  
ATOM    544 3HB  ALA A  37      -5.526   6.795 -12.157  1.00  0.58           H  
ATOM    545  N   PHE A  38      -4.951   8.532  -9.798  1.00  0.58           N  
ATOM    546  CA  PHE A  38      -5.537   9.145  -8.610  1.00  0.58           C  
ATOM    547  C   PHE A  38      -4.701  10.355  -8.173  1.00  0.58           C  
ATOM    548  O   PHE A  38      -5.205  11.474  -8.078  1.00  0.58           O  
ATOM    549  CB  PHE A  38      -5.606   8.045  -7.541  1.00  0.58           C  
ATOM    550  CG  PHE A  38      -6.000   8.335  -6.121  1.00  0.58           C  
ATOM    551  CD1 PHE A  38      -7.313   8.453  -5.717  1.00  0.58           C  
ATOM    552  CD2 PHE A  38      -5.002   8.419  -5.165  1.00  0.58           C  
ATOM    553  CE1 PHE A  38      -7.609   8.639  -4.374  1.00  0.58           C  
ATOM    554  CE2 PHE A  38      -5.290   8.614  -3.829  1.00  0.58           C  
ATOM    555  CZ  PHE A  38      -6.598   8.716  -3.431  1.00  0.58           C  
ATOM    556  H   PHE A  38      -4.677   7.553  -9.725  1.00  0.58           H  
ATOM    557  HA  PHE A  38      -6.546   9.482  -8.851  1.00  0.58           H  
ATOM    558 1HB  PHE A  38      -6.291   7.285  -7.901  1.00  0.58           H  
ATOM    559 2HB  PHE A  38      -4.660   7.564  -7.498  1.00  0.58           H  
ATOM    560  HD1 PHE A  38      -8.112   8.377  -6.454  1.00  0.58           H  
ATOM    561  HD2 PHE A  38      -3.972   8.318  -5.499  1.00  0.58           H  
ATOM    562  HE1 PHE A  38      -8.628   8.720  -4.056  1.00  0.58           H  
ATOM    563  HE2 PHE A  38      -4.486   8.674  -3.092  1.00  0.58           H  
ATOM    564  HZ  PHE A  38      -6.841   8.861  -2.381  1.00  0.58           H  
ATOM    565  N   LEU A  39      -3.392  10.150  -8.020  1.00  0.58           N  
ATOM    566  CA  LEU A  39      -2.470  11.206  -7.598  1.00  0.58           C  
ATOM    567  C   LEU A  39      -2.398  12.376  -8.583  1.00  0.58           C  
ATOM    568  O   LEU A  39      -2.212  13.538  -8.190  1.00  0.58           O  
ATOM    569  CB  LEU A  39      -1.071  10.617  -7.438  1.00  0.58           C  
ATOM    570  CG  LEU A  39      -0.890   9.656  -6.276  1.00  0.58           C  
ATOM    571  CD1 LEU A  39       0.466   8.980  -6.388  1.00  0.58           C  
ATOM    572  CD2 LEU A  39      -0.995  10.434  -4.980  1.00  0.58           C  
ATOM    573  H   LEU A  39      -3.025   9.206  -8.159  1.00  0.58           H  
ATOM    574  HA  LEU A  39      -2.814  11.581  -6.637  1.00  0.58           H  
ATOM    575 1HB  LEU A  39      -0.828  10.070  -8.353  1.00  0.58           H  
ATOM    576 2HB  LEU A  39      -0.356  11.427  -7.325  1.00  0.58           H  
ATOM    577  HG  LEU A  39      -1.657   8.893  -6.314  1.00  0.58           H  
ATOM    578 1HD1 LEU A  39       0.604   8.290  -5.566  1.00  0.58           H  
ATOM    579 2HD1 LEU A  39       0.514   8.432  -7.329  1.00  0.58           H  
ATOM    580 3HD1 LEU A  39       1.251   9.732  -6.362  1.00  0.58           H  
ATOM    581 1HD2 LEU A  39      -0.856   9.788  -4.128  1.00  0.58           H  
ATOM    582 2HD2 LEU A  39      -0.221  11.180  -4.977  1.00  0.58           H  
ATOM    583 3HD2 LEU A  39      -1.974  10.909  -4.917  1.00  0.58           H  
ATOM    584  N   LEU A  40      -2.548  12.086  -9.868  1.00  0.58           N  
ATOM    585  CA  LEU A  40      -2.466  13.120 -10.890  1.00  0.58           C  
ATOM    586  C   LEU A  40      -3.787  13.862 -11.117  1.00  0.58           C  
ATOM    587  O   LEU A  40      -3.852  14.768 -11.950  1.00  0.58           O  
ATOM    588  CB  LEU A  40      -2.018  12.489 -12.208  1.00  0.58           C  
ATOM    589  CG  LEU A  40      -0.610  11.875 -12.194  1.00  0.58           C  
ATOM    590  CD1 LEU A  40      -0.363  11.164 -13.510  1.00  0.58           C  
ATOM    591  CD2 LEU A  40       0.411  12.965 -11.953  1.00  0.58           C  
ATOM    592  H   LEU A  40      -2.674  11.111 -10.151  1.00  0.58           H  
ATOM    593  HA  LEU A  40      -1.719  13.845 -10.578  1.00  0.58           H  
ATOM    594 1HB  LEU A  40      -2.722  11.689 -12.453  1.00  0.58           H  
ATOM    595 2HB  LEU A  40      -2.058  13.241 -12.992  1.00  0.58           H  
ATOM    596  HG  LEU A  40      -0.538  11.142 -11.397  1.00  0.58           H  
ATOM    597 1HD1 LEU A  40       0.633  10.711 -13.501  1.00  0.58           H  
ATOM    598 2HD1 LEU A  40      -1.113  10.382 -13.639  1.00  0.58           H  
ATOM    599 3HD1 LEU A  40      -0.431  11.874 -14.330  1.00  0.58           H  
ATOM    600 1HD2 LEU A  40       1.409  12.525 -11.938  1.00  0.58           H  
ATOM    601 2HD2 LEU A  40       0.351  13.705 -12.751  1.00  0.58           H  
ATOM    602 3HD2 LEU A  40       0.208  13.444 -10.995  1.00  0.58           H  
ATOM    603  N   MET A  41      -4.844  13.476 -10.402  1.00  0.58           N  
ATOM    604  CA  MET A  41      -6.149  14.091 -10.595  1.00  0.58           C  
ATOM    605  C   MET A  41      -6.395  15.309  -9.702  1.00  0.58           C  
ATOM    606  O   MET A  41      -6.108  15.291  -8.502  1.00  0.58           O  
ATOM    607  CB  MET A  41      -7.223  13.028 -10.402  1.00  0.58           C  
ATOM    608  CG  MET A  41      -8.598  13.519 -10.596  1.00  0.58           C  
ATOM    609  SD  MET A  41      -9.861  12.248 -10.544  1.00  0.58           S  
ATOM    610  CE  MET A  41      -9.788  11.692 -12.247  1.00  0.58           C  
ATOM    611  H   MET A  41      -4.762  12.735  -9.704  1.00  0.58           H  
ATOM    612  HA  MET A  41      -6.208  14.440 -11.627  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -7.048  12.208 -11.097  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -7.148  12.620  -9.392  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -8.818  14.282  -9.861  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -8.620  13.956 -11.563  1.00  0.58           H  
ATOM    617 1HE  MET A  41     -10.517  10.911 -12.408  1.00  0.58           H  
ATOM    618 2HE  MET A  41     -10.010  12.527 -12.912  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -8.788  11.309 -12.463  1.00  0.58           H  
ATOM    620  N   THR A  42      -6.949  16.368 -10.305  1.00  0.57           N  
ATOM    621  CA  THR A  42      -7.279  17.605  -9.590  1.00  0.57           C  
ATOM    622  C   THR A  42      -8.760  17.694  -9.214  1.00  0.57           C  
ATOM    623  O   THR A  42      -9.573  16.913  -9.706  1.00  0.57           O  
ATOM    624  CB  THR A  42      -6.923  18.818 -10.465  1.00  0.57           C  
ATOM    625  OG1 THR A  42      -7.750  18.802 -11.659  1.00  0.57           O  
ATOM    626  CG2 THR A  42      -5.468  18.747 -10.866  1.00  0.57           C  
ATOM    627  H   THR A  42      -7.130  16.327 -11.322  1.00  0.57           H  
ATOM    628  HA  THR A  42      -6.689  17.640  -8.681  1.00  0.57           H  
ATOM    629  HB  THR A  42      -7.109  19.736  -9.911  1.00  0.57           H  
ATOM    630  HG1 THR A  42      -7.437  18.065 -12.255  1.00  0.57           H  
ATOM    631 1HG2 THR A  42      -5.218  19.603 -11.491  1.00  0.57           H  
ATOM    632 2HG2 THR A  42      -4.844  18.753  -9.973  1.00  0.57           H  
ATOM    633 3HG2 THR A  42      -5.293  17.824 -11.428  1.00  0.57           H  
ATOM    634  N   GLN A  43      -9.135  18.674  -8.382  1.00  0.57           N  
ATOM    635  CA  GLN A  43     -10.554  18.833  -8.044  1.00  0.57           C  
ATOM    636  C   GLN A  43     -11.379  19.094  -9.298  1.00  0.57           C  
ATOM    637  O   GLN A  43     -12.497  18.594  -9.440  1.00  0.57           O  
ATOM    638  CB  GLN A  43     -10.777  19.960  -7.032  1.00  0.57           C  
ATOM    639  CG  GLN A  43     -12.246  20.069  -6.559  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -12.430  21.042  -5.397  1.00  0.57           C  
ATOM    641  OE1 GLN A  43     -11.576  21.092  -4.504  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -13.519  21.816  -5.385  1.00  0.57           N  
ATOM    643  H   GLN A  43      -8.444  19.294  -7.979  1.00  0.57           H  
ATOM    644  HA  GLN A  43     -10.907  17.909  -7.598  1.00  0.57           H  
ATOM    645 1HB  GLN A  43     -10.151  19.803  -6.163  1.00  0.57           H  
ATOM    646 2HB  GLN A  43     -10.491  20.912  -7.476  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -12.872  20.403  -7.391  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -12.568  19.086  -6.220  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -13.662  22.458  -4.631  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -14.224  21.785  -6.135  1.00  0.57           H  
ATOM    651  N   THR A  44     -10.816  19.867 -10.230  1.00  0.57           N  
ATOM    652  CA  THR A  44     -11.526  20.181 -11.458  1.00  0.57           C  
ATOM    653  C   THR A  44     -11.809  18.905 -12.220  1.00  0.57           C  
ATOM    654  O   THR A  44     -12.922  18.701 -12.688  1.00  0.57           O  
ATOM    655  CB  THR A  44     -10.735  21.143 -12.362  1.00  0.57           C  
ATOM    656  OG1 THR A  44     -10.531  22.393 -11.684  1.00  0.57           O  
ATOM    657  CG2 THR A  44     -11.504  21.382 -13.654  1.00  0.57           C  
ATOM    658  H   THR A  44      -9.890  20.236 -10.078  1.00  0.57           H  
ATOM    659  HA  THR A  44     -12.480  20.645 -11.204  1.00  0.57           H  
ATOM    660  HB  THR A  44      -9.763  20.701 -12.597  1.00  0.57           H  
ATOM    661  HG1 THR A  44     -10.010  22.976 -12.244  1.00  0.57           H  
ATOM    662 1HG2 THR A  44     -10.940  22.057 -14.295  1.00  0.57           H  
ATOM    663 2HG2 THR A  44     -11.650  20.429 -14.168  1.00  0.57           H  
ATOM    664 3HG2 THR A  44     -12.473  21.823 -13.425  1.00  0.57           H  
ATOM    665  N   ASP A  45     -10.818  18.026 -12.317  1.00  0.58           N  
ATOM    666  CA  ASP A  45     -10.991  16.763 -13.034  1.00  0.58           C  
ATOM    667  C   ASP A  45     -12.080  15.889 -12.384  1.00  0.58           C  
ATOM    668  O   ASP A  45     -12.934  15.305 -13.066  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -9.676  16.028 -12.969  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -8.584  16.637 -13.775  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -8.839  17.276 -14.769  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -7.467  16.601 -13.267  1.00  0.58           O  
ATOM    673  H   ASP A  45      -9.906  18.252 -11.906  1.00  0.58           H  
ATOM    674  HA  ASP A  45     -11.264  16.976 -14.068  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -9.359  16.022 -11.947  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -9.819  15.004 -13.268  1.00  0.58           H  
ATOM    677  N   ILE A  46     -12.119  15.888 -11.055  1.00  0.61           N  
ATOM    678  CA  ILE A  46     -13.123  15.116 -10.338  1.00  0.61           C  
ATOM    679  C   ILE A  46     -14.527  15.628 -10.713  1.00  0.61           C  
ATOM    680  O   ILE A  46     -15.451  14.847 -10.975  1.00  0.61           O  
ATOM    681  CB  ILE A  46     -12.885  15.183  -8.811  1.00  0.61           C  
ATOM    682  CG1 ILE A  46     -11.623  14.459  -8.425  1.00  0.61           C  
ATOM    683  CG2 ILE A  46     -14.014  14.577  -8.087  1.00  0.61           C  
ATOM    684  CD1 ILE A  46     -11.172  14.713  -6.988  1.00  0.61           C  
ATOM    685  H   ILE A  46     -11.400  16.396 -10.535  1.00  0.61           H  
ATOM    686  HA  ILE A  46     -13.041  14.073 -10.644  1.00  0.61           H  
ATOM    687  HB  ILE A  46     -12.773  16.221  -8.507  1.00  0.61           H  
ATOM    688 1HG1 ILE A  46     -11.782  13.389  -8.553  1.00  0.61           H  
ATOM    689 2HG1 ILE A  46     -10.841  14.779  -9.086  1.00  0.61           H  
ATOM    690 1HG2 ILE A  46     -13.820  14.630  -7.031  1.00  0.61           H  
ATOM    691 2HG2 ILE A  46     -14.909  15.125  -8.328  1.00  0.61           H  
ATOM    692 3HG2 ILE A  46     -14.109  13.543  -8.383  1.00  0.61           H  
ATOM    693 1HD1 ILE A  46     -10.254  14.161  -6.791  1.00  0.61           H  
ATOM    694 2HD1 ILE A  46     -10.990  15.766  -6.853  1.00  0.61           H  
ATOM    695 3HD1 ILE A  46     -11.946  14.392  -6.298  1.00  0.61           H  
ATOM    696  N   VAL A  47     -14.673  16.944 -10.776  1.00  0.65           N  
ATOM    697  CA  VAL A  47     -15.951  17.531 -11.138  1.00  0.65           C  
ATOM    698  C   VAL A  47     -16.305  17.421 -12.633  1.00  0.65           C  
ATOM    699  O   VAL A  47     -17.437  17.078 -12.987  1.00  0.65           O  
ATOM    700  CB  VAL A  47     -15.958  19.013 -10.737  1.00  0.65           C  
ATOM    701  CG1 VAL A  47     -17.229  19.684 -11.212  1.00  0.65           C  
ATOM    702  CG2 VAL A  47     -15.816  19.118  -9.229  1.00  0.65           C  
ATOM    703  H   VAL A  47     -13.885  17.549 -10.536  1.00  0.65           H  
ATOM    704  HA  VAL A  47     -16.712  17.014 -10.576  1.00  0.65           H  
ATOM    705  HB  VAL A  47     -15.114  19.513 -11.216  1.00  0.65           H  
ATOM    706 1HG1 VAL A  47     -17.208  20.737 -10.924  1.00  0.65           H  
ATOM    707 2HG1 VAL A  47     -17.303  19.602 -12.293  1.00  0.65           H  
ATOM    708 3HG1 VAL A  47     -18.086  19.194 -10.744  1.00  0.65           H  
ATOM    709 1HG2 VAL A  47     -15.791  20.155  -8.945  1.00  0.65           H  
ATOM    710 2HG2 VAL A  47     -16.654  18.631  -8.745  1.00  0.65           H  
ATOM    711 3HG2 VAL A  47     -14.897  18.645  -8.926  1.00  0.65           H  
ATOM    712  N   LYS A  48     -15.348  17.718 -13.511  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -15.592  17.772 -14.950  1.00  0.69           C  
ATOM    714  C   LYS A  48     -15.514  16.436 -15.692  1.00  0.69           C  
ATOM    715  O   LYS A  48     -16.182  16.268 -16.713  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -14.611  18.754 -15.587  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -14.755  20.196 -15.092  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -16.120  20.782 -15.419  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -16.211  22.239 -14.975  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -17.548  22.834 -15.276  1.00  0.69           N  
ATOM    721  H   LYS A  48     -14.428  17.959 -13.166  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -16.599  18.161 -15.094  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -13.588  18.429 -15.369  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -14.735  18.747 -16.668  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -14.612  20.215 -14.008  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -13.985  20.814 -15.551  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -16.297  20.722 -16.493  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -16.892  20.204 -14.907  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -16.033  22.293 -13.900  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -15.444  22.817 -15.490  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -17.568  23.796 -14.968  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -17.717  22.797 -16.272  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -18.266  22.312 -14.794  1.00  0.69           H  
ATOM    734  N   ILE A  49     -14.710  15.492 -15.208  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -14.580  14.197 -15.866  1.00  0.75           C  
ATOM    736  C   ILE A  49     -15.485  13.175 -15.213  1.00  0.75           C  
ATOM    737  O   ILE A  49     -16.251  12.482 -15.879  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -13.142  13.648 -15.792  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -12.196  14.577 -16.531  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -13.082  12.232 -16.356  1.00  0.75           C  
ATOM    741  CD1 ILE A  49     -10.751  14.236 -16.316  1.00  0.75           C  
ATOM    742  H   ILE A  49     -14.155  15.660 -14.376  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -14.867  14.300 -16.911  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -12.821  13.608 -14.761  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -12.413  14.540 -17.596  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -12.360  15.597 -16.174  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -12.065  11.855 -16.281  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -13.749  11.580 -15.788  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -13.390  12.243 -17.400  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49     -10.122  14.946 -16.856  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49     -10.529  14.289 -15.264  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49     -10.555  13.229 -16.677  1.00  0.75           H  
ATOM    753  N   MET A  50     -15.399  13.087 -13.891  1.00  0.81           N  
ATOM    754  CA  MET A  50     -16.124  12.045 -13.166  1.00  0.81           C  
ATOM    755  C   MET A  50     -17.567  12.423 -12.817  1.00  0.81           C  
ATOM    756  O   MET A  50     -18.301  11.620 -12.244  1.00  0.81           O  
ATOM    757  CB  MET A  50     -15.361  11.698 -11.906  1.00  0.81           C  
ATOM    758  CG  MET A  50     -13.994  11.144 -12.183  1.00  0.81           C  
ATOM    759  SD  MET A  50     -13.125  10.768 -10.711  1.00  0.81           S  
ATOM    760  CE  MET A  50     -14.016   9.325 -10.357  1.00  0.81           C  
ATOM    761  H   MET A  50     -14.766  13.723 -13.399  1.00  0.81           H  
ATOM    762  HA  MET A  50     -16.163  11.159 -13.801  1.00  0.81           H  
ATOM    763 1HB  MET A  50     -15.254  12.553 -11.282  1.00  0.81           H  
ATOM    764 2HB  MET A  50     -15.915  10.957 -11.343  1.00  0.81           H  
ATOM    765 1HG  MET A  50     -14.073  10.242 -12.781  1.00  0.81           H  
ATOM    766 2HG  MET A  50     -13.413  11.880 -12.744  1.00  0.81           H  
ATOM    767 1HE  MET A  50     -13.645   8.898  -9.493  1.00  0.81           H  
ATOM    768 2HE  MET A  50     -15.055   9.572 -10.216  1.00  0.81           H  
ATOM    769 3HE  MET A  50     -13.906   8.620 -11.179  1.00  0.81           H  
ATOM    770  N   SER A  51     -17.962  13.644 -13.167  1.00  0.86           N  
ATOM    771  CA  SER A  51     -19.286  14.202 -12.880  1.00  0.86           C  
ATOM    772  C   SER A  51     -19.647  14.161 -11.394  1.00  0.86           C  
ATOM    773  O   SER A  51     -20.782  13.845 -11.028  1.00  0.86           O  
ATOM    774  CB  SER A  51     -20.367  13.481 -13.678  1.00  0.86           C  
ATOM    775  OG  SER A  51     -20.176  13.623 -15.065  1.00  0.86           O  
ATOM    776  H   SER A  51     -17.295  14.232 -13.647  1.00  0.86           H  
ATOM    777  HA  SER A  51     -19.277  15.249 -13.190  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -20.378  12.425 -13.418  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -21.339  13.888 -13.404  1.00  0.86           H  
ATOM    780  HG  SER A  51     -19.300  13.271 -15.257  1.00  0.86           H  
ATOM    781  N   ILE A  52     -18.692  14.523 -10.544  1.00  0.90           N  
ATOM    782  CA  ILE A  52     -18.901  14.569  -9.106  1.00  0.90           C  
ATOM    783  C   ILE A  52     -19.114  16.009  -8.632  1.00  0.90           C  
ATOM    784  O   ILE A  52     -18.393  16.915  -9.015  1.00  0.90           O  
ATOM    785  CB  ILE A  52     -17.742  13.862  -8.390  1.00  0.90           C  
ATOM    786  CG1 ILE A  52     -17.755  12.363  -8.785  1.00  0.90           C  
ATOM    787  CG2 ILE A  52     -17.764  14.076  -6.887  1.00  0.90           C  
ATOM    788  CD1 ILE A  52     -16.552  11.556  -8.325  1.00  0.90           C  
ATOM    789  H   ILE A  52     -17.762  14.758 -10.901  1.00  0.90           H  
ATOM    790  HA  ILE A  52     -19.805  14.010  -8.873  1.00  0.90           H  
ATOM    791  HB  ILE A  52     -16.835  14.257  -8.786  1.00  0.90           H  
ATOM    792 1HG1 ILE A  52     -18.647  11.922  -8.388  1.00  0.90           H  
ATOM    793 2HG1 ILE A  52     -17.800  12.292  -9.862  1.00  0.90           H  
ATOM    794 1HG2 ILE A  52     -16.913  13.578  -6.433  1.00  0.90           H  
ATOM    795 2HG2 ILE A  52     -17.709  15.136  -6.677  1.00  0.90           H  
ATOM    796 3HG2 ILE A  52     -18.675  13.678  -6.472  1.00  0.90           H  
ATOM    797 1HD1 ILE A  52     -16.664  10.525  -8.653  1.00  0.90           H  
ATOM    798 2HD1 ILE A  52     -15.653  11.970  -8.756  1.00  0.90           H  
ATOM    799 3HD1 ILE A  52     -16.484  11.586  -7.240  1.00  0.90           H  
ATOM    800  N   LYS A  53     -20.144  16.223  -7.828  1.00  0.91           N  
ATOM    801  CA  LYS A  53     -20.475  17.563  -7.349  1.00  0.91           C  
ATOM    802  C   LYS A  53     -19.304  18.185  -6.602  1.00  0.91           C  
ATOM    803  O   LYS A  53     -18.465  17.465  -6.061  1.00  0.91           O  
ATOM    804  CB  LYS A  53     -21.713  17.510  -6.455  1.00  0.91           C  
ATOM    805  CG  LYS A  53     -22.996  17.143  -7.184  1.00  0.91           C  
ATOM    806  CD  LYS A  53     -24.188  17.126  -6.234  1.00  0.91           C  
ATOM    807  CE  LYS A  53     -25.474  16.750  -6.960  1.00  0.91           C  
ATOM    808  NZ  LYS A  53     -26.640  16.705  -6.035  1.00  0.91           N  
ATOM    809  H   LYS A  53     -20.716  15.439  -7.547  1.00  0.91           H  
ATOM    810  HA  LYS A  53     -20.693  18.194  -8.212  1.00  0.91           H  
ATOM    811 1HB  LYS A  53     -21.569  16.766  -5.681  1.00  0.91           H  
ATOM    812 2HB  LYS A  53     -21.858  18.472  -5.966  1.00  0.91           H  
ATOM    813 1HG  LYS A  53     -23.184  17.868  -7.977  1.00  0.91           H  
ATOM    814 2HG  LYS A  53     -22.886  16.157  -7.638  1.00  0.91           H  
ATOM    815 1HD  LYS A  53     -24.007  16.405  -5.436  1.00  0.91           H  
ATOM    816 2HD  LYS A  53     -24.312  18.112  -5.787  1.00  0.91           H  
ATOM    817 1HE  LYS A  53     -25.670  17.484  -7.740  1.00  0.91           H  
ATOM    818 2HE  LYS A  53     -25.351  15.769  -7.420  1.00  0.91           H  
ATOM    819 1HZ  LYS A  53     -27.471  16.454  -6.552  1.00  0.91           H  
ATOM    820 2HZ  LYS A  53     -26.472  16.019  -5.313  1.00  0.91           H  
ATOM    821 3HZ  LYS A  53     -26.770  17.613  -5.611  1.00  0.91           H  
ATOM    822  N   GLU A  54     -19.273  19.520  -6.527  1.00  0.91           N  
ATOM    823  CA  GLU A  54     -18.159  20.217  -5.885  1.00  0.91           C  
ATOM    824  C   GLU A  54     -17.983  19.810  -4.425  1.00  0.91           C  
ATOM    825  O   GLU A  54     -16.857  19.675  -3.954  1.00  0.91           O  
ATOM    826  CB  GLU A  54     -18.387  21.735  -5.942  1.00  0.91           C  
ATOM    827  CG  GLU A  54     -18.276  22.385  -7.333  1.00  0.91           C  
ATOM    828  CD  GLU A  54     -16.866  22.416  -7.911  1.00  0.91           C  
ATOM    829  OE1 GLU A  54     -15.909  22.221  -7.179  1.00  0.91           O  
ATOM    830  OE2 GLU A  54     -16.751  22.645  -9.095  1.00  0.91           O  
ATOM    831  H   GLU A  54     -20.004  20.059  -6.971  1.00  0.91           H  
ATOM    832  HA  GLU A  54     -17.247  19.975  -6.429  1.00  0.91           H  
ATOM    833 1HB  GLU A  54     -19.380  21.962  -5.553  1.00  0.91           H  
ATOM    834 2HB  GLU A  54     -17.666  22.229  -5.291  1.00  0.91           H  
ATOM    835 1HG  GLU A  54     -18.915  21.831  -8.021  1.00  0.91           H  
ATOM    836 2HG  GLU A  54     -18.657  23.403  -7.272  1.00  0.91           H  
ATOM    837  N   GLY A  55     -19.091  19.576  -3.725  1.00  0.88           N  
ATOM    838  CA  GLY A  55     -19.060  19.152  -2.326  1.00  0.88           C  
ATOM    839  C   GLY A  55     -18.131  17.945  -2.132  1.00  0.88           C  
ATOM    840  O   GLY A  55     -17.056  18.070  -1.535  1.00  0.88           O  
ATOM    841  H   GLY A  55     -19.980  19.705  -4.185  1.00  0.88           H  
ATOM    842 1HA  GLY A  55     -18.706  19.981  -1.712  1.00  0.88           H  
ATOM    843 2HA  GLY A  55     -20.068  18.917  -1.985  1.00  0.88           H  
ATOM    844  N   PRO A  56     -18.542  16.743  -2.565  1.00  0.84           N  
ATOM    845  CA  PRO A  56     -17.740  15.546  -2.507  1.00  0.84           C  
ATOM    846  C   PRO A  56     -16.450  15.647  -3.307  1.00  0.84           C  
ATOM    847  O   PRO A  56     -15.466  15.002  -2.950  1.00  0.84           O  
ATOM    848  CB  PRO A  56     -18.689  14.487  -3.083  1.00  0.84           C  
ATOM    849  CG  PRO A  56     -19.729  15.254  -3.855  1.00  0.84           C  
ATOM    850  CD  PRO A  56     -19.893  16.544  -3.103  1.00  0.84           C  
ATOM    851  HA  PRO A  56     -17.519  15.323  -1.458  1.00  0.84           H  
ATOM    852 1HB  PRO A  56     -18.123  13.798  -3.729  1.00  0.84           H  
ATOM    853 2HB  PRO A  56     -19.118  13.877  -2.274  1.00  0.84           H  
ATOM    854 1HG  PRO A  56     -19.389  15.417  -4.878  1.00  0.84           H  
ATOM    855 2HG  PRO A  56     -20.657  14.667  -3.921  1.00  0.84           H  
ATOM    856 1HD  PRO A  56     -20.181  17.302  -3.806  1.00  0.84           H  
ATOM    857 2HD  PRO A  56     -20.621  16.431  -2.288  1.00  0.84           H  
ATOM    858  N   ALA A  57     -16.387  16.498  -4.339  1.00  0.79           N  
ATOM    859  CA  ALA A  57     -15.133  16.597  -5.062  1.00  0.79           C  
ATOM    860  C   ALA A  57     -14.051  17.139  -4.153  1.00  0.79           C  
ATOM    861  O   ALA A  57     -12.926  16.633  -4.144  1.00  0.79           O  
ATOM    862  CB  ALA A  57     -15.269  17.489  -6.272  1.00  0.79           C  
ATOM    863  H   ALA A  57     -17.188  17.034  -4.671  1.00  0.79           H  
ATOM    864  HA  ALA A  57     -14.852  15.598  -5.369  1.00  0.79           H  
ATOM    865 1HB  ALA A  57     -14.324  17.526  -6.804  1.00  0.79           H  
ATOM    866 2HB  ALA A  57     -16.041  17.089  -6.931  1.00  0.79           H  
ATOM    867 3HB  ALA A  57     -15.542  18.485  -5.955  1.00  0.79           H  
ATOM    868  N   GLU A  58     -14.407  18.151  -3.352  1.00  0.74           N  
ATOM    869  CA  GLU A  58     -13.474  18.738  -2.407  1.00  0.74           C  
ATOM    870  C   GLU A  58     -13.068  17.717  -1.357  1.00  0.74           C  
ATOM    871  O   GLU A  58     -11.890  17.595  -1.026  1.00  0.74           O  
ATOM    872  CB  GLU A  58     -14.062  19.985  -1.732  1.00  0.74           C  
ATOM    873  CG  GLU A  58     -13.082  20.679  -0.768  1.00  0.74           C  
ATOM    874  CD  GLU A  58     -13.591  21.987  -0.144  1.00  0.74           C  
ATOM    875  OE1 GLU A  58     -14.696  22.391  -0.412  1.00  0.74           O  
ATOM    876  OE2 GLU A  58     -12.846  22.573   0.608  1.00  0.74           O  
ATOM    877  H   GLU A  58     -15.351  18.539  -3.420  1.00  0.74           H  
ATOM    878  HA  GLU A  58     -12.580  19.041  -2.951  1.00  0.74           H  
ATOM    879 1HB  GLU A  58     -14.362  20.703  -2.497  1.00  0.74           H  
ATOM    880 2HB  GLU A  58     -14.957  19.709  -1.174  1.00  0.74           H  
ATOM    881 1HG  GLU A  58     -12.861  19.979   0.034  1.00  0.74           H  
ATOM    882 2HG  GLU A  58     -12.151  20.875  -1.304  1.00  0.74           H  
ATOM    883  N   LYS A  59     -14.036  16.939  -0.854  1.00  0.70           N  
ATOM    884  CA  LYS A  59     -13.712  15.953   0.181  1.00  0.70           C  
ATOM    885  C   LYS A  59     -12.716  14.908  -0.342  1.00  0.70           C  
ATOM    886  O   LYS A  59     -11.744  14.541   0.343  1.00  0.70           O  
ATOM    887  CB  LYS A  59     -14.984  15.232   0.633  1.00  0.70           C  
ATOM    888  CG  LYS A  59     -15.962  16.082   1.412  1.00  0.70           C  
ATOM    889  CD  LYS A  59     -17.196  15.275   1.800  1.00  0.70           C  
ATOM    890  CE  LYS A  59     -18.208  16.129   2.542  1.00  0.70           C  
ATOM    891  NZ  LYS A  59     -19.423  15.352   2.910  1.00  0.70           N  
ATOM    892  H   LYS A  59     -15.001  17.082  -1.165  1.00  0.70           H  
ATOM    893  HA  LYS A  59     -13.259  16.469   1.027  1.00  0.70           H  
ATOM    894 1HB  LYS A  59     -15.500  14.840  -0.241  1.00  0.70           H  
ATOM    895 2HB  LYS A  59     -14.713  14.378   1.253  1.00  0.70           H  
ATOM    896 1HG  LYS A  59     -15.481  16.466   2.311  1.00  0.70           H  
ATOM    897 2HG  LYS A  59     -16.268  16.928   0.790  1.00  0.70           H  
ATOM    898 1HD  LYS A  59     -17.666  14.870   0.905  1.00  0.70           H  
ATOM    899 2HD  LYS A  59     -16.901  14.441   2.438  1.00  0.70           H  
ATOM    900 1HE  LYS A  59     -17.749  16.521   3.448  1.00  0.70           H  
ATOM    901 2HE  LYS A  59     -18.502  16.964   1.904  1.00  0.70           H  
ATOM    902 1HZ  LYS A  59     -20.072  15.951   3.398  1.00  0.70           H  
ATOM    903 2HZ  LYS A  59     -19.860  14.991   2.074  1.00  0.70           H  
ATOM    904 3HZ  LYS A  59     -19.159  14.580   3.509  1.00  0.70           H  
ATOM    905  N   ILE A  60     -12.939  14.463  -1.577  1.00  0.67           N  
ATOM    906  CA  ILE A  60     -12.071  13.486  -2.211  1.00  0.67           C  
ATOM    907  C   ILE A  60     -10.704  14.079  -2.493  1.00  0.67           C  
ATOM    908  O   ILE A  60      -9.679  13.466  -2.189  1.00  0.67           O  
ATOM    909  CB  ILE A  60     -12.686  12.983  -3.515  1.00  0.67           C  
ATOM    910  CG1 ILE A  60     -13.957  12.154  -3.233  1.00  0.67           C  
ATOM    911  CG2 ILE A  60     -11.667  12.179  -4.273  1.00  0.67           C  
ATOM    912  CD1 ILE A  60     -14.784  11.894  -4.471  1.00  0.67           C  
ATOM    913  H   ILE A  60     -13.760  14.798  -2.088  1.00  0.67           H  
ATOM    914  HA  ILE A  60     -11.950  12.642  -1.536  1.00  0.67           H  
ATOM    915  HB  ILE A  60     -12.994  13.841  -4.115  1.00  0.67           H  
ATOM    916 1HG1 ILE A  60     -13.665  11.196  -2.805  1.00  0.67           H  
ATOM    917 2HG1 ILE A  60     -14.575  12.680  -2.505  1.00  0.67           H  
ATOM    918 1HG2 ILE A  60     -12.117  11.860  -5.188  1.00  0.67           H  
ATOM    919 2HG2 ILE A  60     -10.795  12.794  -4.487  1.00  0.67           H  
ATOM    920 3HG2 ILE A  60     -11.366  11.324  -3.685  1.00  0.67           H  
ATOM    921 1HD1 ILE A  60     -15.661  11.304  -4.208  1.00  0.67           H  
ATOM    922 2HD1 ILE A  60     -15.103  12.849  -4.895  1.00  0.67           H  
ATOM    923 3HD1 ILE A  60     -14.191  11.365  -5.192  1.00  0.67           H  
ATOM    924  N   PHE A  61     -10.685  15.279  -3.061  1.00  0.65           N  
ATOM    925  CA  PHE A  61      -9.448  15.956  -3.389  1.00  0.65           C  
ATOM    926  C   PHE A  61      -8.599  16.167  -2.153  1.00  0.65           C  
ATOM    927  O   PHE A  61      -7.408  15.854  -2.159  1.00  0.65           O  
ATOM    928  CB  PHE A  61      -9.740  17.257  -4.106  1.00  0.65           C  
ATOM    929  CG  PHE A  61      -8.552  18.051  -4.460  1.00  0.65           C  
ATOM    930  CD1 PHE A  61      -7.693  17.626  -5.466  1.00  0.65           C  
ATOM    931  CD2 PHE A  61      -8.314  19.258  -3.843  1.00  0.65           C  
ATOM    932  CE1 PHE A  61      -6.603  18.390  -5.823  1.00  0.65           C  
ATOM    933  CE2 PHE A  61      -7.238  20.027  -4.211  1.00  0.65           C  
ATOM    934  CZ  PHE A  61      -6.376  19.590  -5.200  1.00  0.65           C  
ATOM    935  H   PHE A  61     -11.562  15.742  -3.291  1.00  0.65           H  
ATOM    936  HA  PHE A  61      -8.890  15.326  -4.076  1.00  0.65           H  
ATOM    937 1HB  PHE A  61     -10.300  17.057  -5.011  1.00  0.65           H  
ATOM    938 2HB  PHE A  61     -10.379  17.875  -3.471  1.00  0.65           H  
ATOM    939  HD1 PHE A  61      -7.884  16.673  -5.971  1.00  0.65           H  
ATOM    940  HD2 PHE A  61      -8.999  19.603  -3.061  1.00  0.65           H  
ATOM    941  HE1 PHE A  61      -5.926  18.044  -6.599  1.00  0.65           H  
ATOM    942  HE2 PHE A  61      -7.062  20.982  -3.717  1.00  0.65           H  
ATOM    943  HZ  PHE A  61      -5.519  20.199  -5.482  1.00  0.65           H  
ATOM    944  N   ASN A  62      -9.197  16.688  -1.084  1.00  0.64           N  
ATOM    945  CA  ASN A  62      -8.447  16.892   0.139  1.00  0.64           C  
ATOM    946  C   ASN A  62      -7.919  15.571   0.691  1.00  0.64           C  
ATOM    947  O   ASN A  62      -6.806  15.525   1.222  1.00  0.64           O  
ATOM    948  CB  ASN A  62      -9.280  17.627   1.161  1.00  0.64           C  
ATOM    949  CG  ASN A  62      -9.409  19.089   0.829  1.00  0.64           C  
ATOM    950  OD1 ASN A  62      -8.614  19.642   0.055  1.00  0.64           O  
ATOM    951  ND2 ASN A  62     -10.376  19.737   1.414  1.00  0.64           N  
ATOM    952  H   ASN A  62     -10.183  16.943  -1.116  1.00  0.64           H  
ATOM    953  HA  ASN A  62      -7.584  17.509  -0.094  1.00  0.64           H  
ATOM    954 1HB  ASN A  62     -10.280  17.181   1.196  1.00  0.64           H  
ATOM    955 2HB  ASN A  62      -8.834  17.519   2.148  1.00  0.64           H  
ATOM    956 1HD2 ASN A  62     -10.494  20.720   1.244  1.00  0.64           H  
ATOM    957 2HD2 ASN A  62     -10.996  19.258   2.033  1.00  0.64           H  
ATOM    958  N   SER A  63      -8.684  14.482   0.544  1.00  0.64           N  
ATOM    959  CA  SER A  63      -8.210  13.186   1.003  1.00  0.64           C  
ATOM    960  C   SER A  63      -6.977  12.787   0.181  1.00  0.64           C  
ATOM    961  O   SER A  63      -6.000  12.270   0.726  1.00  0.64           O  
ATOM    962  CB  SER A  63      -9.312  12.162   0.900  1.00  0.64           C  
ATOM    963  OG  SER A  63     -10.369  12.503   1.760  1.00  0.64           O  
ATOM    964  H   SER A  63      -9.621  14.550   0.142  1.00  0.64           H  
ATOM    965  HA  SER A  63      -7.916  13.270   2.048  1.00  0.64           H  
ATOM    966 1HB  SER A  63      -9.673  12.102  -0.119  1.00  0.64           H  
ATOM    967 2HB  SER A  63      -8.921  11.184   1.167  1.00  0.64           H  
ATOM    968  HG  SER A  63     -10.796  13.303   1.360  1.00  0.64           H  
ATOM    969  N   ILE A  64      -6.992  13.074  -1.128  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -5.842  12.759  -1.972  1.00  0.64           C  
ATOM    971  C   ILE A  64      -4.632  13.545  -1.483  1.00  0.64           C  
ATOM    972  O   ILE A  64      -3.533  12.991  -1.358  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -6.063  13.107  -3.461  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -7.128  12.213  -4.095  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -4.747  12.910  -4.198  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -7.621  12.668  -5.467  1.00  0.64           C  
ATOM    977  H   ILE A  64      -7.831  13.487  -1.540  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -5.625  11.697  -1.896  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -6.382  14.138  -3.561  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -6.705  11.257  -4.221  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -7.977  12.141  -3.423  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -4.877  13.159  -5.255  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -3.998  13.561  -3.757  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -4.430  11.870  -4.108  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -8.358  11.958  -5.840  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -8.072  13.647  -5.389  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -6.778  12.713  -6.162  1.00  0.64           H  
ATOM    988  N   LEU A  65      -4.835  14.836  -1.191  1.00  0.65           N  
ATOM    989  CA  LEU A  65      -3.742  15.679  -0.724  1.00  0.65           C  
ATOM    990  C   LEU A  65      -3.193  15.163   0.606  1.00  0.65           C  
ATOM    991  O   LEU A  65      -1.980  15.169   0.825  1.00  0.65           O  
ATOM    992  CB  LEU A  65      -4.216  17.120  -0.534  1.00  0.65           C  
ATOM    993  CG  LEU A  65      -4.608  17.878  -1.795  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      -5.144  19.231  -1.382  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      -3.427  17.991  -2.719  1.00  0.65           C  
ATOM    996  H   LEU A  65      -5.768  15.232  -1.326  1.00  0.65           H  
ATOM    997  HA  LEU A  65      -2.947  15.657  -1.464  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      -5.080  17.111   0.123  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      -3.424  17.681  -0.044  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      -5.408  17.347  -2.312  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      -5.433  19.783  -2.248  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      -6.003  19.104  -0.731  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      -4.368  19.779  -0.853  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      -3.724  18.533  -3.617  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      -2.620  18.526  -2.219  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      -3.091  16.994  -2.990  1.00  0.65           H  
ATOM   1007  N   MET A  66      -4.083  14.696   1.485  1.00  0.68           N  
ATOM   1008  CA  MET A  66      -3.683  14.113   2.759  1.00  0.68           C  
ATOM   1009  C   MET A  66      -2.787  12.910   2.533  1.00  0.68           C  
ATOM   1010  O   MET A  66      -1.741  12.780   3.178  1.00  0.68           O  
ATOM   1011  CB  MET A  66      -4.910  13.719   3.570  1.00  0.68           C  
ATOM   1012  CG  MET A  66      -4.641  13.063   4.905  1.00  0.68           C  
ATOM   1013  SD  MET A  66      -4.339  11.279   4.718  1.00  0.68           S  
ATOM   1014  CE  MET A  66      -5.960  10.736   4.175  1.00  0.68           C  
ATOM   1015  H   MET A  66      -5.076  14.759   1.267  1.00  0.68           H  
ATOM   1016  HA  MET A  66      -3.115  14.856   3.316  1.00  0.68           H  
ATOM   1017 1HB  MET A  66      -5.528  14.600   3.737  1.00  0.68           H  
ATOM   1018 2HB  MET A  66      -5.504  13.024   2.997  1.00  0.68           H  
ATOM   1019 1HG  MET A  66      -3.768  13.517   5.370  1.00  0.68           H  
ATOM   1020 2HG  MET A  66      -5.498  13.203   5.561  1.00  0.68           H  
ATOM   1021 1HE  MET A  66      -5.948   9.663   4.022  1.00  0.68           H  
ATOM   1022 2HE  MET A  66      -6.703  10.987   4.930  1.00  0.68           H  
ATOM   1023 3HE  MET A  66      -6.213  11.233   3.231  1.00  0.68           H  
ATOM   1024  N   PHE A  67      -3.176  12.036   1.601  1.00  0.71           N  
ATOM   1025  CA  PHE A  67      -2.367  10.862   1.333  1.00  0.71           C  
ATOM   1026  C   PHE A  67      -0.998  11.282   0.802  1.00  0.71           C  
ATOM   1027  O   PHE A  67       0.028  10.724   1.201  1.00  0.71           O  
ATOM   1028  CB  PHE A  67      -3.054   9.937   0.330  1.00  0.71           C  
ATOM   1029  CG  PHE A  67      -4.209   9.101   0.874  1.00  0.71           C  
ATOM   1030  CD1 PHE A  67      -5.495   9.252   0.371  1.00  0.71           C  
ATOM   1031  CD2 PHE A  67      -4.002   8.158   1.872  1.00  0.71           C  
ATOM   1032  CE1 PHE A  67      -6.549   8.493   0.848  1.00  0.71           C  
ATOM   1033  CE2 PHE A  67      -5.057   7.390   2.355  1.00  0.71           C  
ATOM   1034  CZ  PHE A  67      -6.332   7.563   1.839  1.00  0.71           C  
ATOM   1035  H   PHE A  67      -4.056  12.181   1.103  1.00  0.71           H  
ATOM   1036  HA  PHE A  67      -2.226  10.319   2.268  1.00  0.71           H  
ATOM   1037 1HB  PHE A  67      -3.433  10.532  -0.502  1.00  0.71           H  
ATOM   1038 2HB  PHE A  67      -2.323   9.264  -0.066  1.00  0.71           H  
ATOM   1039  HD1 PHE A  67      -5.666   9.983  -0.408  1.00  0.71           H  
ATOM   1040  HD2 PHE A  67      -2.998   8.023   2.277  1.00  0.71           H  
ATOM   1041  HE1 PHE A  67      -7.550   8.634   0.439  1.00  0.71           H  
ATOM   1042  HE2 PHE A  67      -4.883   6.653   3.138  1.00  0.71           H  
ATOM   1043  HZ  PHE A  67      -7.159   6.967   2.216  1.00  0.71           H  
ATOM   1044  N   LYS A  68      -0.963  12.310  -0.054  1.00  0.76           N  
ATOM   1045  CA  LYS A  68       0.319  12.774  -0.569  1.00  0.76           C  
ATOM   1046  C   LYS A  68       1.178  13.316   0.564  1.00  0.76           C  
ATOM   1047  O   LYS A  68       2.375  13.028   0.642  1.00  0.76           O  
ATOM   1048  CB  LYS A  68       0.116  13.870  -1.620  1.00  0.76           C  
ATOM   1049  CG  LYS A  68      -0.434  13.402  -2.926  1.00  0.76           C  
ATOM   1050  CD  LYS A  68      -0.660  14.568  -3.877  1.00  0.76           C  
ATOM   1051  CE  LYS A  68      -1.155  14.082  -5.206  1.00  0.76           C  
ATOM   1052  NZ  LYS A  68      -1.482  15.170  -6.131  1.00  0.76           N  
ATOM   1053  H   LYS A  68      -1.834  12.741  -0.369  1.00  0.76           H  
ATOM   1054  HA  LYS A  68       0.842  11.932  -1.022  1.00  0.76           H  
ATOM   1055 1HB  LYS A  68      -0.567  14.619  -1.229  1.00  0.76           H  
ATOM   1056 2HB  LYS A  68       1.064  14.365  -1.812  1.00  0.76           H  
ATOM   1057 1HG  LYS A  68       0.279  12.717  -3.367  1.00  0.76           H  
ATOM   1058 2HG  LYS A  68      -1.375  12.876  -2.763  1.00  0.76           H  
ATOM   1059 1HD  LYS A  68      -1.400  15.240  -3.450  1.00  0.76           H  
ATOM   1060 2HD  LYS A  68       0.269  15.114  -4.018  1.00  0.76           H  
ATOM   1061 1HE  LYS A  68      -0.385  13.468  -5.663  1.00  0.76           H  
ATOM   1062 2HE  LYS A  68      -2.036  13.478  -5.055  1.00  0.76           H  
ATOM   1063 1HZ  LYS A  68      -1.803  14.710  -6.990  1.00  0.76           H  
ATOM   1064 2HZ  LYS A  68      -2.218  15.749  -5.756  1.00  0.76           H  
ATOM   1065 3HZ  LYS A  68      -0.670  15.734  -6.320  1.00  0.76           H  
ATOM   1066  N   ALA A  69       0.567  14.071   1.476  1.00  0.85           N  
ATOM   1067  CA  ALA A  69       1.314  14.619   2.592  1.00  0.85           C  
ATOM   1068  C   ALA A  69       1.896  13.504   3.440  1.00  0.85           C  
ATOM   1069  O   ALA A  69       3.049  13.578   3.874  1.00  0.85           O  
ATOM   1070  CB  ALA A  69       0.419  15.499   3.438  1.00  0.85           C  
ATOM   1071  H   ALA A  69      -0.424  14.291   1.373  1.00  0.85           H  
ATOM   1072  HA  ALA A  69       2.135  15.213   2.193  1.00  0.85           H  
ATOM   1073 1HB  ALA A  69       0.993  15.920   4.261  1.00  0.85           H  
ATOM   1074 2HB  ALA A  69       0.016  16.302   2.822  1.00  0.85           H  
ATOM   1075 3HB  ALA A  69      -0.400  14.902   3.834  1.00  0.85           H  
ATOM   1076  N   ALA A  70       1.108  12.442   3.643  1.00  0.98           N  
ATOM   1077  CA  ALA A  70       1.548  11.308   4.436  1.00  0.98           C  
ATOM   1078  C   ALA A  70       2.784  10.663   3.823  1.00  0.98           C  
ATOM   1079  O   ALA A  70       3.697  10.251   4.538  1.00  0.98           O  
ATOM   1080  CB  ALA A  70       0.425  10.292   4.558  1.00  0.98           C  
ATOM   1081  H   ALA A  70       0.159  12.443   3.264  1.00  0.98           H  
ATOM   1082  HA  ALA A  70       1.815  11.674   5.428  1.00  0.98           H  
ATOM   1083 1HB  ALA A  70       0.754   9.459   5.175  1.00  0.98           H  
ATOM   1084 2HB  ALA A  70      -0.446  10.767   5.013  1.00  0.98           H  
ATOM   1085 3HB  ALA A  70       0.160   9.927   3.571  1.00  0.98           H  
ATOM   1086  N   GLU A  71       2.828  10.582   2.490  1.00  1.16           N  
ATOM   1087  CA  GLU A  71       4.002  10.013   1.841  1.00  1.16           C  
ATOM   1088  C   GLU A  71       5.213  10.948   1.876  1.00  1.16           C  
ATOM   1089  O   GLU A  71       6.350  10.489   2.005  1.00  1.16           O  
ATOM   1090  CB  GLU A  71       3.709   9.588   0.398  1.00  1.16           C  
ATOM   1091  CG  GLU A  71       2.808   8.382   0.286  1.00  1.16           C  
ATOM   1092  CD  GLU A  71       2.721   7.839  -1.103  1.00  1.16           C  
ATOM   1093  OE1 GLU A  71       2.970   8.539  -2.050  1.00  1.16           O  
ATOM   1094  OE2 GLU A  71       2.455   6.667  -1.207  1.00  1.16           O  
ATOM   1095  H   GLU A  71       2.030  10.901   1.938  1.00  1.16           H  
ATOM   1096  HA  GLU A  71       4.275   9.112   2.387  1.00  1.16           H  
ATOM   1097 1HB  GLU A  71       3.226  10.417  -0.128  1.00  1.16           H  
ATOM   1098 2HB  GLU A  71       4.644   9.370  -0.117  1.00  1.16           H  
ATOM   1099 1HG  GLU A  71       3.177   7.601   0.949  1.00  1.16           H  
ATOM   1100 2HG  GLU A  71       1.809   8.665   0.623  1.00  1.16           H  
ATOM   1101  N   LYS A  72       4.980  12.256   1.756  1.00  1.38           N  
ATOM   1102  CA  LYS A  72       6.081  13.218   1.745  1.00  1.38           C  
ATOM   1103  C   LYS A  72       6.814  13.353   3.085  1.00  1.38           C  
ATOM   1104  O   LYS A  72       8.038  13.514   3.099  1.00  1.38           O  
ATOM   1105  CB  LYS A  72       5.588  14.592   1.298  1.00  1.38           C  
ATOM   1106  CG  LYS A  72       5.217  14.686  -0.186  1.00  1.38           C  
ATOM   1107  CD  LYS A  72       4.713  16.078  -0.541  1.00  1.38           C  
ATOM   1108  CE  LYS A  72       4.334  16.177  -2.012  1.00  1.38           C  
ATOM   1109  NZ  LYS A  72       3.833  17.539  -2.367  1.00  1.38           N  
ATOM   1110  H   LYS A  72       4.020  12.582   1.634  1.00  1.38           H  
ATOM   1111  HA  LYS A  72       6.810  12.873   1.013  1.00  1.38           H  
ATOM   1112 1HB  LYS A  72       4.700  14.854   1.878  1.00  1.38           H  
ATOM   1113 2HB  LYS A  72       6.350  15.339   1.510  1.00  1.38           H  
ATOM   1114 1HG  LYS A  72       6.094  14.461  -0.791  1.00  1.38           H  
ATOM   1115 2HG  LYS A  72       4.446  13.956  -0.415  1.00  1.38           H  
ATOM   1116 1HD  LYS A  72       3.833  16.303   0.066  1.00  1.38           H  
ATOM   1117 2HD  LYS A  72       5.484  16.814  -0.320  1.00  1.38           H  
ATOM   1118 1HE  LYS A  72       5.207  15.952  -2.622  1.00  1.38           H  
ATOM   1119 2HE  LYS A  72       3.553  15.446  -2.228  1.00  1.38           H  
ATOM   1120 1HZ  LYS A  72       3.591  17.565  -3.347  1.00  1.38           H  
ATOM   1121 2HZ  LYS A  72       3.016  17.753  -1.813  1.00  1.38           H  
ATOM   1122 3HZ  LYS A  72       4.553  18.222  -2.180  1.00  1.38           H  
ATOM   1123  N   ASN A  73       6.085  13.301   4.204  1.00  1.64           N  
ATOM   1124  CA  ASN A  73       6.732  13.459   5.507  1.00  1.64           C  
ATOM   1125  C   ASN A  73       5.860  12.951   6.657  1.00  1.64           C  
ATOM   1126  O   ASN A  73       6.215  11.969   7.313  1.00  1.64           O  
ATOM   1127  OXT ASN A  73       4.989  13.692   7.111  1.00  1.64           O  
ATOM   1128  CB  ASN A  73       7.120  14.918   5.730  1.00  1.64           C  
ATOM   1129  CG  ASN A  73       7.995  15.135   6.946  1.00  1.64           C  
ATOM   1130  OD1 ASN A  73       7.533  15.114   8.094  1.00  1.64           O  
ATOM   1131  ND2 ASN A  73       9.265  15.344   6.703  1.00  1.64           N  
ATOM   1132  H   ASN A  73       5.071  13.183   4.138  1.00  1.64           H  
ATOM   1133  HA  ASN A  73       7.641  12.856   5.509  1.00  1.64           H  
ATOM   1134 1HB  ASN A  73       7.647  15.302   4.858  1.00  1.64           H  
ATOM   1135 2HB  ASN A  73       6.214  15.513   5.844  1.00  1.64           H  
ATOM   1136 1HD2 ASN A  73       9.902  15.493   7.459  1.00  1.64           H  
ATOM   1137 2HD2 ASN A  73       9.598  15.350   5.759  1.00  1.64           H  
ENDMDL

REMARK ID 657075 DOMAINID 650228 MODEL 5 2025-02-08_00000109_2_19
MODEL     5
ATOM      1  N   GLY A   1       1.838  -0.288   1.078  1.00  1.06           N  
ATOM      2  CA  GLY A   1       2.977   0.126   0.266  1.00  1.06           C  
ATOM      3  C   GLY A   1       2.941   1.624  -0.014  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.778   2.431   0.902  1.00  1.06           O  
ATOM      5  H   GLY A   1       1.129   0.393   1.308  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       3.904  -0.128   0.781  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       2.971  -0.422  -0.675  1.00  1.06           H  
ATOM      8  N   SER A   2       3.095   1.981  -1.286  1.00  0.96           N  
ATOM      9  CA  SER A   2       3.085   3.377  -1.725  1.00  0.96           C  
ATOM     10  C   SER A   2       1.948   3.600  -2.715  1.00  0.96           C  
ATOM     11  O   SER A   2       1.560   2.677  -3.432  1.00  0.96           O  
ATOM     12  CB  SER A   2       4.414   3.723  -2.362  1.00  0.96           C  
ATOM     13  OG  SER A   2       5.455   3.595  -1.435  1.00  0.96           O  
ATOM     14  H   SER A   2       3.220   1.255  -1.974  1.00  0.96           H  
ATOM     15  HA  SER A   2       2.920   4.027  -0.863  1.00  0.96           H  
ATOM     16 1HB  SER A   2       4.595   3.070  -3.217  1.00  0.96           H  
ATOM     17 2HB  SER A   2       4.376   4.749  -2.733  1.00  0.96           H  
ATOM     18  HG  SER A   2       5.240   4.206  -0.718  1.00  0.96           H  
ATOM     19  N   VAL A   3       1.466   4.833  -2.823  1.00  0.86           N  
ATOM     20  CA  VAL A   3       0.352   5.120  -3.718  1.00  0.86           C  
ATOM     21  C   VAL A   3       0.689   4.827  -5.151  1.00  0.86           C  
ATOM     22  O   VAL A   3      -0.132   4.300  -5.887  1.00  0.86           O  
ATOM     23  CB  VAL A   3      -0.121   6.565  -3.680  1.00  0.86           C  
ATOM     24  CG1 VAL A   3      -1.164   6.720  -4.789  1.00  0.86           C  
ATOM     25  CG2 VAL A   3      -0.710   6.927  -2.367  1.00  0.86           C  
ATOM     26  H   VAL A   3       1.847   5.569  -2.235  1.00  0.86           H  
ATOM     27  HA  VAL A   3      -0.475   4.500  -3.430  1.00  0.86           H  
ATOM     28  HB  VAL A   3       0.716   7.227  -3.881  1.00  0.86           H  
ATOM     29 1HG1 VAL A   3      -1.534   7.725  -4.808  1.00  0.86           H  
ATOM     30 2HG1 VAL A   3      -0.725   6.473  -5.754  1.00  0.86           H  
ATOM     31 3HG1 VAL A   3      -1.984   6.056  -4.595  1.00  0.86           H  
ATOM     32 1HG2 VAL A   3      -1.033   7.955  -2.415  1.00  0.86           H  
ATOM     33 2HG2 VAL A   3      -1.533   6.306  -2.168  1.00  0.86           H  
ATOM     34 3HG2 VAL A   3       0.031   6.812  -1.582  1.00  0.86           H  
ATOM     35  N   SER A   4       1.909   5.149  -5.554  1.00  0.77           N  
ATOM     36  CA  SER A   4       2.348   4.957  -6.929  1.00  0.77           C  
ATOM     37  C   SER A   4       2.313   3.490  -7.379  1.00  0.77           C  
ATOM     38  O   SER A   4       2.420   3.214  -8.574  1.00  0.77           O  
ATOM     39  CB  SER A   4       3.752   5.503  -7.104  1.00  0.77           C  
ATOM     40  OG  SER A   4       4.680   4.757  -6.374  1.00  0.77           O  
ATOM     41  H   SER A   4       2.542   5.561  -4.883  1.00  0.77           H  
ATOM     42  HA  SER A   4       1.677   5.523  -7.576  1.00  0.77           H  
ATOM     43 1HB  SER A   4       4.014   5.478  -8.162  1.00  0.77           H  
ATOM     44 2HB  SER A   4       3.782   6.544  -6.783  1.00  0.77           H  
ATOM     45  HG  SER A   4       4.492   3.838  -6.588  1.00  0.77           H  
ATOM     46  N   LYS A   5       2.236   2.546  -6.431  1.00  0.70           N  
ATOM     47  CA  LYS A   5       2.187   1.132  -6.766  1.00  0.70           C  
ATOM     48  C   LYS A   5       0.762   0.569  -6.703  1.00  0.70           C  
ATOM     49  O   LYS A   5       0.557  -0.625  -6.928  1.00  0.70           O  
ATOM     50  CB  LYS A   5       3.107   0.335  -5.842  1.00  0.70           C  
ATOM     51  CG  LYS A   5       4.595   0.679  -5.995  1.00  0.70           C  
ATOM     52  CD  LYS A   5       5.478  -0.185  -5.095  1.00  0.70           C  
ATOM     53  CE  LYS A   5       6.956   0.160  -5.273  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       7.831  -0.649  -4.377  1.00  0.70           N  
ATOM     55  H   LYS A   5       2.139   2.798  -5.447  1.00  0.70           H  
ATOM     56  HA  LYS A   5       2.542   1.008  -7.788  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       2.821   0.528  -4.806  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       2.979  -0.730  -6.029  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       4.895   0.539  -7.033  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       4.748   1.725  -5.728  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       5.200  -0.026  -4.052  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       5.327  -1.237  -5.338  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       7.242  -0.028  -6.307  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       7.104   1.217  -5.051  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       8.796  -0.391  -4.528  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       7.582  -0.473  -3.414  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       7.709  -1.630  -4.583  1.00  0.70           H  
ATOM     68  N   TRP A   6      -0.224   1.413  -6.395  1.00  0.65           N  
ATOM     69  CA  TRP A   6      -1.595   0.925  -6.265  1.00  0.65           C  
ATOM     70  C   TRP A   6      -2.186   0.448  -7.588  1.00  0.65           C  
ATOM     71  O   TRP A   6      -2.035   1.081  -8.636  1.00  0.65           O  
ATOM     72  CB  TRP A   6      -2.515   2.021  -5.709  1.00  0.65           C  
ATOM     73  CG  TRP A   6      -2.373   2.371  -4.248  1.00  0.65           C  
ATOM     74  CD1 TRP A   6      -1.536   1.822  -3.322  1.00  0.65           C  
ATOM     75  CD2 TRP A   6      -3.100   3.427  -3.560  1.00  0.65           C  
ATOM     76  NE1 TRP A   6      -1.703   2.455  -2.096  1.00  0.65           N  
ATOM     77  CE2 TRP A   6      -2.651   3.446  -2.238  1.00  0.65           C  
ATOM     78  CE3 TRP A   6      -4.069   4.347  -3.963  1.00  0.65           C  
ATOM     79  CZ2 TRP A   6      -3.141   4.361  -1.315  1.00  0.65           C  
ATOM     80  CZ3 TRP A   6      -4.554   5.261  -3.049  1.00  0.65           C  
ATOM     81  CH2 TRP A   6      -4.102   5.270  -1.766  1.00  0.65           C  
ATOM     82  H   TRP A   6      -0.034   2.399  -6.231  1.00  0.65           H  
ATOM     83  HA  TRP A   6      -1.590   0.088  -5.568  1.00  0.65           H  
ATOM     84 1HB  TRP A   6      -2.359   2.925  -6.264  1.00  0.65           H  
ATOM     85 2HB  TRP A   6      -3.552   1.724  -5.880  1.00  0.65           H  
ATOM     86  HD1 TRP A   6      -0.840   1.007  -3.519  1.00  0.65           H  
ATOM     87  HE1 TRP A   6      -1.200   2.235  -1.248  1.00  0.65           H  
ATOM     88  HE3 TRP A   6      -4.421   4.344  -4.969  1.00  0.65           H  
ATOM     89  HZ2 TRP A   6      -2.799   4.388  -0.282  1.00  0.65           H  
ATOM     90  HZ3 TRP A   6      -5.308   5.970  -3.380  1.00  0.65           H  
ATOM     91  HH2 TRP A   6      -4.502   5.995  -1.082  1.00  0.65           H  
ATOM     92  N   SER A   7      -2.931  -0.641  -7.527  1.00  0.62           N  
ATOM     93  CA  SER A   7      -3.657  -1.142  -8.688  1.00  0.62           C  
ATOM     94  C   SER A   7      -4.926  -0.338  -8.877  1.00  0.62           C  
ATOM     95  O   SER A   7      -5.298   0.426  -7.986  1.00  0.62           O  
ATOM     96  CB  SER A   7      -4.001  -2.598  -8.514  1.00  0.62           C  
ATOM     97  OG  SER A   7      -4.926  -2.779  -7.460  1.00  0.62           O  
ATOM     98  H   SER A   7      -2.987  -1.143  -6.633  1.00  0.62           H  
ATOM     99  HA  SER A   7      -3.031  -1.024  -9.573  1.00  0.62           H  
ATOM    100 1HB  SER A   7      -4.422  -2.982  -9.440  1.00  0.62           H  
ATOM    101 2HB  SER A   7      -3.094  -3.163  -8.305  1.00  0.62           H  
ATOM    102  HG  SER A   7      -4.398  -2.680  -6.638  1.00  0.62           H  
ATOM    103  N   THR A   8      -5.622  -0.534  -9.999  1.00  0.60           N  
ATOM    104  CA  THR A   8      -6.877   0.185 -10.219  1.00  0.60           C  
ATOM    105  C   THR A   8      -7.922  -0.229  -9.184  1.00  0.60           C  
ATOM    106  O   THR A   8      -8.797   0.559  -8.812  1.00  0.60           O  
ATOM    107  CB  THR A   8      -7.435  -0.113 -11.622  1.00  0.60           C  
ATOM    108  OG1 THR A   8      -7.676  -1.520 -11.743  1.00  0.60           O  
ATOM    109  CG2 THR A   8      -6.441   0.296 -12.695  1.00  0.60           C  
ATOM    110  H   THR A   8      -5.278  -1.166 -10.707  1.00  0.60           H  
ATOM    111  HA  THR A   8      -6.697   1.256 -10.117  1.00  0.60           H  
ATOM    112  HB  THR A   8      -8.371   0.430 -11.767  1.00  0.60           H  
ATOM    113  HG1 THR A   8      -8.271  -1.815 -11.031  1.00  0.60           H  
ATOM    114 1HG2 THR A   8      -6.850   0.067 -13.679  1.00  0.60           H  
ATOM    115 2HG2 THR A   8      -6.251   1.346 -12.626  1.00  0.60           H  
ATOM    116 3HG2 THR A   8      -5.511  -0.248 -12.558  1.00  0.60           H  
ATOM    117  N   ASP A   9      -7.821  -1.465  -8.695  1.00  0.60           N  
ATOM    118  CA  ASP A   9      -8.760  -1.925  -7.691  1.00  0.60           C  
ATOM    119  C   ASP A   9      -8.426  -1.284  -6.360  1.00  0.60           C  
ATOM    120  O   ASP A   9      -9.325  -0.860  -5.634  1.00  0.60           O  
ATOM    121  CB  ASP A   9      -8.763  -3.445  -7.587  1.00  0.60           C  
ATOM    122  CG  ASP A   9      -9.376  -4.089  -8.822  1.00  0.60           C  
ATOM    123  OD1 ASP A   9      -9.990  -3.368  -9.615  1.00  0.60           O  
ATOM    124  OD2 ASP A   9      -9.283  -5.272  -8.968  1.00  0.60           O  
ATOM    125  H   ASP A   9      -7.079  -2.071  -9.018  1.00  0.60           H  
ATOM    126  HA  ASP A   9      -9.762  -1.605  -7.977  1.00  0.60           H  
ATOM    127 1HB  ASP A   9      -7.735  -3.800  -7.471  1.00  0.60           H  
ATOM    128 2HB  ASP A   9      -9.320  -3.754  -6.700  1.00  0.60           H  
ATOM    129  N   GLU A  10      -7.134  -1.165  -6.046  1.00  0.60           N  
ATOM    130  CA  GLU A  10      -6.780  -0.520  -4.788  1.00  0.60           C  
ATOM    131  C   GLU A  10      -7.214   0.937  -4.816  1.00  0.60           C  
ATOM    132  O   GLU A  10      -7.796   1.423  -3.848  1.00  0.60           O  
ATOM    133  CB  GLU A  10      -5.290  -0.667  -4.504  1.00  0.60           C  
ATOM    134  CG  GLU A  10      -4.890  -2.081  -4.116  1.00  0.60           C  
ATOM    135  CD  GLU A  10      -3.420  -2.301  -4.052  1.00  0.60           C  
ATOM    136  OE1 GLU A  10      -2.745  -1.954  -4.996  1.00  0.60           O  
ATOM    137  OE2 GLU A  10      -2.956  -2.807  -3.058  1.00  0.60           O  
ATOM    138  H   GLU A  10      -6.414  -1.535  -6.666  1.00  0.60           H  
ATOM    139  HA  GLU A  10      -7.326  -1.015  -3.981  1.00  0.60           H  
ATOM    140 1HB  GLU A  10      -4.729  -0.387  -5.387  1.00  0.60           H  
ATOM    141 2HB  GLU A  10      -4.996   0.013  -3.701  1.00  0.60           H  
ATOM    142 1HG  GLU A  10      -5.315  -2.297  -3.135  1.00  0.60           H  
ATOM    143 2HG  GLU A  10      -5.332  -2.776  -4.825  1.00  0.60           H  
ATOM    144  N   VAL A  11      -7.048   1.610  -5.957  1.00  0.61           N  
ATOM    145  CA  VAL A  11      -7.492   2.992  -6.039  1.00  0.61           C  
ATOM    146  C   VAL A  11      -8.984   3.058  -5.782  1.00  0.61           C  
ATOM    147  O   VAL A  11      -9.446   3.899  -5.007  1.00  0.61           O  
ATOM    148  CB  VAL A  11      -7.198   3.617  -7.414  1.00  0.61           C  
ATOM    149  CG1 VAL A  11      -7.907   4.965  -7.520  1.00  0.61           C  
ATOM    150  CG2 VAL A  11      -5.711   3.851  -7.598  1.00  0.61           C  
ATOM    151  H   VAL A  11      -6.571   1.171  -6.746  1.00  0.61           H  
ATOM    152  HA  VAL A  11      -6.974   3.571  -5.275  1.00  0.61           H  
ATOM    153  HB  VAL A  11      -7.573   2.957  -8.201  1.00  0.61           H  
ATOM    154 1HG1 VAL A  11      -7.702   5.406  -8.498  1.00  0.61           H  
ATOM    155 2HG1 VAL A  11      -8.983   4.830  -7.403  1.00  0.61           H  
ATOM    156 3HG1 VAL A  11      -7.539   5.612  -6.739  1.00  0.61           H  
ATOM    157 1HG2 VAL A  11      -5.560   4.298  -8.569  1.00  0.61           H  
ATOM    158 2HG2 VAL A  11      -5.356   4.525  -6.846  1.00  0.61           H  
ATOM    159 3HG2 VAL A  11      -5.174   2.908  -7.540  1.00  0.61           H  
ATOM    160  N   SER A  12      -9.739   2.143  -6.390  1.00  0.62           N  
ATOM    161  CA  SER A  12     -11.176   2.137  -6.211  1.00  0.62           C  
ATOM    162  C   SER A  12     -11.510   2.009  -4.736  1.00  0.62           C  
ATOM    163  O   SER A  12     -12.320   2.780  -4.228  1.00  0.62           O  
ATOM    164  CB  SER A  12     -11.789   0.977  -6.956  1.00  0.62           C  
ATOM    165  OG  SER A  12     -13.195   0.998  -6.878  1.00  0.62           O  
ATOM    166  H   SER A  12      -9.316   1.469  -7.028  1.00  0.62           H  
ATOM    167  HA  SER A  12     -11.585   3.074  -6.591  1.00  0.62           H  
ATOM    168 1HB  SER A  12     -11.457   1.004  -7.981  1.00  0.62           H  
ATOM    169 2HB  SER A  12     -11.428   0.052  -6.530  1.00  0.62           H  
ATOM    170  HG  SER A  12     -13.474   1.590  -7.609  1.00  0.62           H  
ATOM    171  N   GLU A  13     -10.872   1.069  -4.027  1.00  0.63           N  
ATOM    172  CA  GLU A  13     -11.164   0.881  -2.605  1.00  0.63           C  
ATOM    173  C   GLU A  13     -10.832   2.132  -1.779  1.00  0.63           C  
ATOM    174  O   GLU A  13     -11.569   2.498  -0.847  1.00  0.63           O  
ATOM    175  CB  GLU A  13     -10.428  -0.348  -2.041  1.00  0.63           C  
ATOM    176  CG  GLU A  13     -10.984  -1.703  -2.534  1.00  0.63           C  
ATOM    177  CD  GLU A  13     -10.291  -2.921  -1.914  1.00  0.63           C  
ATOM    178  OE1 GLU A  13      -9.328  -2.751  -1.201  1.00  0.63           O  
ATOM    179  OE2 GLU A  13     -10.746  -4.019  -2.154  1.00  0.63           O  
ATOM    180  H   GLU A  13     -10.198   0.462  -4.498  1.00  0.63           H  
ATOM    181  HA  GLU A  13     -12.231   0.691  -2.508  1.00  0.63           H  
ATOM    182 1HB  GLU A  13      -9.374  -0.296  -2.328  1.00  0.63           H  
ATOM    183 2HB  GLU A  13     -10.473  -0.334  -0.953  1.00  0.63           H  
ATOM    184 1HG  GLU A  13     -12.049  -1.746  -2.306  1.00  0.63           H  
ATOM    185 2HG  GLU A  13     -10.874  -1.743  -3.618  1.00  0.63           H  
ATOM    186  N   PHE A  14      -9.762   2.837  -2.146  1.00  0.65           N  
ATOM    187  CA  PHE A  14      -9.399   4.039  -1.406  1.00  0.65           C  
ATOM    188  C   PHE A  14     -10.411   5.157  -1.633  1.00  0.65           C  
ATOM    189  O   PHE A  14     -10.654   5.974  -0.745  1.00  0.65           O  
ATOM    190  CB  PHE A  14      -7.971   4.462  -1.746  1.00  0.65           C  
ATOM    191  CG  PHE A  14      -6.968   3.607  -0.980  1.00  0.65           C  
ATOM    192  CD1 PHE A  14      -6.193   2.641  -1.594  1.00  0.65           C  
ATOM    193  CD2 PHE A  14      -6.827   3.777   0.385  1.00  0.65           C  
ATOM    194  CE1 PHE A  14      -5.313   1.863  -0.880  1.00  0.65           C  
ATOM    195  CE2 PHE A  14      -5.940   3.010   1.109  1.00  0.65           C  
ATOM    196  CZ  PHE A  14      -5.183   2.047   0.475  1.00  0.65           C  
ATOM    197  H   PHE A  14      -9.172   2.505  -2.913  1.00  0.65           H  
ATOM    198  HA  PHE A  14      -9.412   3.794  -0.344  1.00  0.65           H  
ATOM    199 1HB  PHE A  14      -7.794   4.336  -2.818  1.00  0.65           H  
ATOM    200 2HB  PHE A  14      -7.811   5.508  -1.494  1.00  0.65           H  
ATOM    201  HD1 PHE A  14      -6.267   2.508  -2.648  1.00  0.65           H  
ATOM    202  HD2 PHE A  14      -7.431   4.530   0.888  1.00  0.65           H  
ATOM    203  HE1 PHE A  14      -4.712   1.111  -1.395  1.00  0.65           H  
ATOM    204  HE2 PHE A  14      -5.840   3.159   2.183  1.00  0.65           H  
ATOM    205  HZ  PHE A  14      -4.483   1.437   1.043  1.00  0.65           H  
ATOM    206  N   ILE A  15     -11.063   5.145  -2.786  1.00  0.68           N  
ATOM    207  CA  ILE A  15     -12.131   6.091  -3.075  1.00  0.68           C  
ATOM    208  C   ILE A  15     -13.442   5.685  -2.424  1.00  0.68           C  
ATOM    209  O   ILE A  15     -14.113   6.511  -1.815  1.00  0.68           O  
ATOM    210  CB  ILE A  15     -12.279   6.294  -4.574  1.00  0.68           C  
ATOM    211  CG1 ILE A  15     -10.967   6.897  -5.047  1.00  0.68           C  
ATOM    212  CG2 ILE A  15     -13.494   7.199  -4.883  1.00  0.68           C  
ATOM    213  CD1 ILE A  15     -10.701   8.216  -4.367  1.00  0.68           C  
ATOM    214  H   ILE A  15     -10.783   4.471  -3.503  1.00  0.68           H  
ATOM    215  HA  ILE A  15     -11.849   7.050  -2.653  1.00  0.68           H  
ATOM    216  HB  ILE A  15     -12.399   5.327  -5.067  1.00  0.68           H  
ATOM    217 1HG1 ILE A  15     -10.154   6.224  -4.803  1.00  0.68           H  
ATOM    218 2HG1 ILE A  15     -10.979   7.022  -6.091  1.00  0.68           H  
ATOM    219 1HG2 ILE A  15     -13.582   7.345  -5.949  1.00  0.68           H  
ATOM    220 2HG2 ILE A  15     -14.404   6.717  -4.514  1.00  0.68           H  
ATOM    221 3HG2 ILE A  15     -13.369   8.165  -4.394  1.00  0.68           H  
ATOM    222 1HD1 ILE A  15      -9.774   8.631  -4.689  1.00  0.68           H  
ATOM    223 2HD1 ILE A  15     -11.505   8.904  -4.608  1.00  0.68           H  
ATOM    224 3HD1 ILE A  15     -10.662   8.066  -3.292  1.00  0.68           H  
ATOM    225  N   GLN A  16     -13.774   4.395  -2.475  1.00  0.72           N  
ATOM    226  CA  GLN A  16     -15.010   3.888  -1.883  1.00  0.72           C  
ATOM    227  C   GLN A  16     -15.038   4.143  -0.382  1.00  0.72           C  
ATOM    228  O   GLN A  16     -16.101   4.322   0.208  1.00  0.72           O  
ATOM    229  CB  GLN A  16     -15.161   2.376  -2.108  1.00  0.72           C  
ATOM    230  CG  GLN A  16     -15.424   1.931  -3.552  1.00  0.72           C  
ATOM    231  CD  GLN A  16     -15.478   0.413  -3.664  1.00  0.72           C  
ATOM    232  OE1 GLN A  16     -16.131  -0.235  -2.833  1.00  0.72           O  
ATOM    233  NE2 GLN A  16     -14.795  -0.179  -4.655  1.00  0.72           N  
ATOM    234  H   GLN A  16     -13.170   3.755  -2.979  1.00  0.72           H  
ATOM    235  HA  GLN A  16     -15.841   4.415  -2.336  1.00  0.72           H  
ATOM    236 1HB  GLN A  16     -14.253   1.878  -1.770  1.00  0.72           H  
ATOM    237 2HB  GLN A  16     -15.981   2.007  -1.494  1.00  0.72           H  
ATOM    238 1HG  GLN A  16     -16.385   2.336  -3.879  1.00  0.72           H  
ATOM    239 2HG  GLN A  16     -14.640   2.292  -4.187  1.00  0.72           H  
ATOM    240 1HE2 GLN A  16     -14.812  -1.174  -4.738  1.00  0.72           H  
ATOM    241 2HE2 GLN A  16     -14.247   0.352  -5.326  1.00  0.72           H  
ATOM    242  N   SER A  17     -13.856   4.192   0.230  1.00  0.77           N  
ATOM    243  CA  SER A  17     -13.714   4.423   1.654  1.00  0.77           C  
ATOM    244  C   SER A  17     -13.946   5.890   2.054  1.00  0.77           C  
ATOM    245  O   SER A  17     -14.021   6.197   3.247  1.00  0.77           O  
ATOM    246  CB  SER A  17     -12.325   4.009   2.092  1.00  0.77           C  
ATOM    247  OG  SER A  17     -12.123   2.631   1.892  1.00  0.77           O  
ATOM    248  H   SER A  17     -13.014   3.993  -0.311  1.00  0.77           H  
ATOM    249  HA  SER A  17     -14.449   3.806   2.171  1.00  0.77           H  
ATOM    250 1HB  SER A  17     -11.584   4.575   1.522  1.00  0.77           H  
ATOM    251 2HB  SER A  17     -12.190   4.253   3.143  1.00  0.77           H  
ATOM    252  HG  SER A  17     -12.049   2.513   0.913  1.00  0.77           H  
ATOM    253  N   LEU A  18     -14.045   6.805   1.085  1.00  0.83           N  
ATOM    254  CA  LEU A  18     -14.279   8.198   1.427  1.00  0.83           C  
ATOM    255  C   LEU A  18     -15.802   8.361   1.542  1.00  0.83           C  
ATOM    256  O   LEU A  18     -16.527   7.870   0.671  1.00  0.83           O  
ATOM    257  CB  LEU A  18     -13.775   9.122   0.315  1.00  0.83           C  
ATOM    258  CG  LEU A  18     -12.317   9.051  -0.057  1.00  0.83           C  
ATOM    259  CD1 LEU A  18     -12.082   9.974  -1.277  1.00  0.83           C  
ATOM    260  CD2 LEU A  18     -11.467   9.441   1.131  1.00  0.83           C  
ATOM    261  H   LEU A  18     -13.984   6.535   0.105  1.00  0.83           H  
ATOM    262  HA  LEU A  18     -13.757   8.425   2.345  1.00  0.83           H  
ATOM    263 1HB  LEU A  18     -14.311   8.877  -0.577  1.00  0.83           H  
ATOM    264 2HB  LEU A  18     -14.008  10.153   0.579  1.00  0.83           H  
ATOM    265  HG  LEU A  18     -12.069   8.034  -0.354  1.00  0.83           H  
ATOM    266 1HD1 LEU A  18     -11.039   9.923  -1.576  1.00  0.83           H  
ATOM    267 2HD1 LEU A  18     -12.714   9.644  -2.104  1.00  0.83           H  
ATOM    268 3HD1 LEU A  18     -12.334  11.001  -1.014  1.00  0.83           H  
ATOM    269 1HD2 LEU A  18     -10.413   9.383   0.857  1.00  0.83           H  
ATOM    270 2HD2 LEU A  18     -11.708  10.460   1.433  1.00  0.83           H  
ATOM    271 3HD2 LEU A  18     -11.667   8.757   1.957  1.00  0.83           H  
ATOM    272  N   PRO A  19     -16.333   9.054   2.555  1.00  0.89           N  
ATOM    273  CA  PRO A  19     -17.755   9.255   2.713  1.00  0.89           C  
ATOM    274  C   PRO A  19     -18.381   9.852   1.467  1.00  0.89           C  
ATOM    275  O   PRO A  19     -17.870  10.823   0.904  1.00  0.89           O  
ATOM    276  CB  PRO A  19     -17.811  10.243   3.884  1.00  0.89           C  
ATOM    277  CG  PRO A  19     -16.559   9.945   4.684  1.00  0.89           C  
ATOM    278  CD  PRO A  19     -15.503   9.615   3.642  1.00  0.89           C  
ATOM    279  HA  PRO A  19     -18.230   8.297   2.973  1.00  0.89           H  
ATOM    280 1HB  PRO A  19     -17.843  11.274   3.504  1.00  0.89           H  
ATOM    281 2HB  PRO A  19     -18.734  10.086   4.461  1.00  0.89           H  
ATOM    282 1HG  PRO A  19     -16.289  10.814   5.304  1.00  0.89           H  
ATOM    283 2HG  PRO A  19     -16.742   9.107   5.373  1.00  0.89           H  
ATOM    284 1HD  PRO A  19     -14.957  10.509   3.308  1.00  0.89           H  
ATOM    285 2HD  PRO A  19     -14.848   8.850   4.089  1.00  0.89           H  
ATOM    286  N   GLY A  20     -19.491   9.261   1.036  1.00  0.93           N  
ATOM    287  CA  GLY A  20     -20.245   9.750  -0.113  1.00  0.93           C  
ATOM    288  C   GLY A  20     -19.660   9.377  -1.479  1.00  0.93           C  
ATOM    289  O   GLY A  20     -20.240   9.728  -2.506  1.00  0.93           O  
ATOM    290  H   GLY A  20     -19.838   8.453   1.534  1.00  0.93           H  
ATOM    291 1HA  GLY A  20     -21.265   9.372  -0.049  1.00  0.93           H  
ATOM    292 2HA  GLY A  20     -20.317  10.834  -0.046  1.00  0.93           H  
ATOM    293  N   CYS A  21     -18.542   8.649  -1.510  1.00  0.95           N  
ATOM    294  CA  CYS A  21     -17.891   8.356  -2.785  1.00  0.95           C  
ATOM    295  C   CYS A  21     -17.947   6.921  -3.305  1.00  0.95           C  
ATOM    296  O   CYS A  21     -17.213   6.587  -4.237  1.00  0.95           O  
ATOM    297  CB  CYS A  21     -16.428   8.735  -2.681  1.00  0.95           C  
ATOM    298  SG  CYS A  21     -16.118  10.502  -2.401  1.00  0.95           S  
ATOM    299  H   CYS A  21     -18.076   8.357  -0.645  1.00  0.95           H  
ATOM    300  HA  CYS A  21     -18.352   8.994  -3.533  1.00  0.95           H  
ATOM    301 1HB  CYS A  21     -15.991   8.176  -1.866  1.00  0.95           H  
ATOM    302 2HB  CYS A  21     -15.914   8.444  -3.588  1.00  0.95           H  
ATOM    303  HG  CYS A  21     -16.647  10.535  -1.164  1.00  0.95           H  
ATOM    304  N   GLU A  22     -18.841   6.080  -2.791  1.00  0.93           N  
ATOM    305  CA  GLU A  22     -18.861   4.684  -3.249  1.00  0.93           C  
ATOM    306  C   GLU A  22     -19.096   4.572  -4.754  1.00  0.93           C  
ATOM    307  O   GLU A  22     -18.421   3.812  -5.452  1.00  0.93           O  
ATOM    308  CB  GLU A  22     -19.954   3.902  -2.512  1.00  0.93           C  
ATOM    309  CG  GLU A  22     -19.672   3.642  -1.032  1.00  0.93           C  
ATOM    310  CD  GLU A  22     -20.824   2.935  -0.332  1.00  0.93           C  
ATOM    311  OE1 GLU A  22     -21.854   2.777  -0.944  1.00  0.93           O  
ATOM    312  OE2 GLU A  22     -20.670   2.554   0.806  1.00  0.93           O  
ATOM    313  H   GLU A  22     -19.456   6.392  -2.054  1.00  0.93           H  
ATOM    314  HA  GLU A  22     -17.904   4.230  -3.022  1.00  0.93           H  
ATOM    315 1HB  GLU A  22     -20.896   4.445  -2.585  1.00  0.93           H  
ATOM    316 2HB  GLU A  22     -20.095   2.937  -2.999  1.00  0.93           H  
ATOM    317 1HG  GLU A  22     -18.772   3.028  -0.947  1.00  0.93           H  
ATOM    318 2HG  GLU A  22     -19.474   4.593  -0.537  1.00  0.93           H  
ATOM    319  N   GLU A  23     -19.971   5.421  -5.272  1.00  0.89           N  
ATOM    320  CA  GLU A  23     -20.327   5.440  -6.684  1.00  0.89           C  
ATOM    321  C   GLU A  23     -19.161   5.822  -7.592  1.00  0.89           C  
ATOM    322  O   GLU A  23     -19.160   5.498  -8.783  1.00  0.89           O  
ATOM    323  CB  GLU A  23     -21.491   6.405  -6.915  1.00  0.89           C  
ATOM    324  CG  GLU A  23     -22.816   5.948  -6.299  1.00  0.89           C  
ATOM    325  CD  GLU A  23     -23.958   6.918  -6.529  1.00  0.89           C  
ATOM    326  OE1 GLU A  23     -23.724   7.969  -7.077  1.00  0.89           O  
ATOM    327  OE2 GLU A  23     -25.063   6.600  -6.154  1.00  0.89           O  
ATOM    328  H   GLU A  23     -20.449   6.048  -4.642  1.00  0.89           H  
ATOM    329  HA  GLU A  23     -20.651   4.436  -6.961  1.00  0.89           H  
ATOM    330 1HB  GLU A  23     -21.240   7.380  -6.492  1.00  0.89           H  
ATOM    331 2HB  GLU A  23     -21.643   6.542  -7.986  1.00  0.89           H  
ATOM    332 1HG  GLU A  23     -23.085   4.982  -6.726  1.00  0.89           H  
ATOM    333 2HG  GLU A  23     -22.672   5.810  -5.227  1.00  0.89           H  
ATOM    334  N   HIS A  24     -18.168   6.529  -7.051  1.00  0.84           N  
ATOM    335  CA  HIS A  24     -17.075   6.973  -7.889  1.00  0.84           C  
ATOM    336  C   HIS A  24     -16.020   5.888  -7.978  1.00  0.84           C  
ATOM    337  O   HIS A  24     -15.141   5.930  -8.844  1.00  0.84           O  
ATOM    338  CB  HIS A  24     -16.476   8.277  -7.369  1.00  0.84           C  
ATOM    339  CG  HIS A  24     -17.469   9.395  -7.376  1.00  0.84           C  
ATOM    340  ND1 HIS A  24     -18.123   9.795  -8.516  1.00  0.84           N  
ATOM    341  CD2 HIS A  24     -17.904  10.214  -6.391  1.00  0.84           C  
ATOM    342  CE1 HIS A  24     -18.932  10.794  -8.230  1.00  0.84           C  
ATOM    343  NE2 HIS A  24     -18.817  11.070  -6.954  1.00  0.84           N  
ATOM    344  H   HIS A  24     -18.144   6.731  -6.054  1.00  0.84           H  
ATOM    345  HA  HIS A  24     -17.441   7.162  -8.897  1.00  0.84           H  
ATOM    346 1HB  HIS A  24     -16.126   8.133  -6.343  1.00  0.84           H  
ATOM    347 2HB  HIS A  24     -15.616   8.561  -7.978  1.00  0.84           H  
ATOM    348  HD1 HIS A  24     -18.018   9.399  -9.430  1.00  0.84           H  
ATOM    349  HD2 HIS A  24     -17.666  10.292  -5.334  1.00  0.84           H  
ATOM    350  HE1 HIS A  24     -19.544  11.250  -9.008  1.00  0.84           H  
ATOM    351  N   GLY A  25     -16.095   4.896  -7.080  1.00  0.79           N  
ATOM    352  CA  GLY A  25     -15.108   3.829  -7.077  1.00  0.79           C  
ATOM    353  C   GLY A  25     -15.183   3.097  -8.406  1.00  0.79           C  
ATOM    354  O   GLY A  25     -14.161   2.716  -8.987  1.00  0.79           O  
ATOM    355  H   GLY A  25     -16.859   4.855  -6.405  1.00  0.79           H  
ATOM    356 1HA  GLY A  25     -14.109   4.237  -6.917  1.00  0.79           H  
ATOM    357 2HA  GLY A  25     -15.323   3.141  -6.262  1.00  0.79           H  
ATOM    358  N   LYS A  26     -16.414   2.951  -8.901  1.00  0.76           N  
ATOM    359  CA  LYS A  26     -16.697   2.299 -10.168  1.00  0.76           C  
ATOM    360  C   LYS A  26     -16.106   3.077 -11.325  1.00  0.76           C  
ATOM    361  O   LYS A  26     -15.555   2.497 -12.255  1.00  0.76           O  
ATOM    362  CB  LYS A  26     -18.203   2.168 -10.374  1.00  0.76           C  
ATOM    363  CG  LYS A  26     -18.631   1.487 -11.685  1.00  0.76           C  
ATOM    364  CD  LYS A  26     -18.208   0.020 -11.743  1.00  0.76           C  
ATOM    365  CE  LYS A  26     -18.977  -0.750 -12.851  1.00  0.76           C  
ATOM    366  NZ  LYS A  26     -18.603  -0.323 -14.251  1.00  0.76           N  
ATOM    367  H   LYS A  26     -17.188   3.309  -8.353  1.00  0.76           H  
ATOM    368  HA  LYS A  26     -16.247   1.306 -10.162  1.00  0.76           H  
ATOM    369 1HB  LYS A  26     -18.632   1.602  -9.547  1.00  0.76           H  
ATOM    370 2HB  LYS A  26     -18.654   3.164 -10.352  1.00  0.76           H  
ATOM    371 1HG  LYS A  26     -19.712   1.547 -11.789  1.00  0.76           H  
ATOM    372 2HG  LYS A  26     -18.175   2.011 -12.533  1.00  0.76           H  
ATOM    373 1HD  LYS A  26     -17.137  -0.031 -11.968  1.00  0.76           H  
ATOM    374 2HD  LYS A  26     -18.386  -0.455 -10.783  1.00  0.76           H  
ATOM    375 1HE  LYS A  26     -18.776  -1.814 -12.745  1.00  0.76           H  
ATOM    376 2HE  LYS A  26     -20.043  -0.576 -12.712  1.00  0.76           H  
ATOM    377 1HZ  LYS A  26     -19.124  -0.842 -14.921  1.00  0.76           H  
ATOM    378 2HZ  LYS A  26     -18.751   0.679 -14.434  1.00  0.76           H  
ATOM    379 3HZ  LYS A  26     -17.609  -0.468 -14.435  1.00  0.76           H  
ATOM    380  N   VAL A  27     -16.207   4.399 -11.266  1.00  0.73           N  
ATOM    381  CA  VAL A  27     -15.756   5.217 -12.375  1.00  0.73           C  
ATOM    382  C   VAL A  27     -14.235   5.100 -12.469  1.00  0.73           C  
ATOM    383  O   VAL A  27     -13.688   4.948 -13.562  1.00  0.73           O  
ATOM    384  CB  VAL A  27     -16.179   6.677 -12.203  1.00  0.73           C  
ATOM    385  CG1 VAL A  27     -15.619   7.498 -13.360  1.00  0.73           C  
ATOM    386  CG2 VAL A  27     -17.687   6.769 -12.105  1.00  0.73           C  
ATOM    387  H   VAL A  27     -16.626   4.832 -10.454  1.00  0.73           H  
ATOM    388  HA  VAL A  27     -16.200   4.838 -13.295  1.00  0.73           H  
ATOM    389  HB  VAL A  27     -15.734   7.069 -11.284  1.00  0.73           H  
ATOM    390 1HG1 VAL A  27     -15.893   8.545 -13.232  1.00  0.73           H  
ATOM    391 2HG1 VAL A  27     -14.552   7.399 -13.397  1.00  0.73           H  
ATOM    392 3HG1 VAL A  27     -16.036   7.130 -14.297  1.00  0.73           H  
ATOM    393 1HG2 VAL A  27     -17.979   7.811 -11.968  1.00  0.73           H  
ATOM    394 2HG2 VAL A  27     -18.134   6.381 -13.019  1.00  0.73           H  
ATOM    395 3HG2 VAL A  27     -18.034   6.178 -11.251  1.00  0.73           H  
ATOM    396  N   PHE A  28     -13.555   5.113 -11.317  1.00  0.71           N  
ATOM    397  CA  PHE A  28     -12.104   4.946 -11.314  1.00  0.71           C  
ATOM    398  C   PHE A  28     -11.723   3.589 -11.935  1.00  0.71           C  
ATOM    399  O   PHE A  28     -10.753   3.493 -12.701  1.00  0.71           O  
ATOM    400  CB  PHE A  28     -11.540   5.072  -9.884  1.00  0.71           C  
ATOM    401  CG  PHE A  28     -11.277   6.508  -9.390  1.00  0.71           C  
ATOM    402  CD1 PHE A  28     -12.139   7.172  -8.544  1.00  0.71           C  
ATOM    403  CD2 PHE A  28     -10.129   7.172  -9.772  1.00  0.71           C  
ATOM    404  CE1 PHE A  28     -11.857   8.473  -8.129  1.00  0.71           C  
ATOM    405  CE2 PHE A  28      -9.843   8.449  -9.364  1.00  0.71           C  
ATOM    406  CZ  PHE A  28     -10.702   9.102  -8.550  1.00  0.71           C  
ATOM    407  H   PHE A  28     -14.059   5.252 -10.439  1.00  0.71           H  
ATOM    408  HA  PHE A  28     -11.669   5.730 -11.925  1.00  0.71           H  
ATOM    409 1HB  PHE A  28     -12.241   4.604  -9.188  1.00  0.71           H  
ATOM    410 2HB  PHE A  28     -10.603   4.515  -9.818  1.00  0.71           H  
ATOM    411  HD1 PHE A  28     -13.037   6.680  -8.209  1.00  0.71           H  
ATOM    412  HD2 PHE A  28      -9.449   6.672 -10.404  1.00  0.71           H  
ATOM    413  HE1 PHE A  28     -12.545   8.982  -7.471  1.00  0.71           H  
ATOM    414  HE2 PHE A  28      -8.929   8.940  -9.698  1.00  0.71           H  
ATOM    415  HZ  PHE A  28     -10.469  10.105  -8.241  1.00  0.71           H  
ATOM    416  N   LYS A  29     -12.503   2.529 -11.649  1.00  0.69           N  
ATOM    417  CA  LYS A  29     -12.217   1.233 -12.272  1.00  0.69           C  
ATOM    418  C   LYS A  29     -12.479   1.259 -13.783  1.00  0.69           C  
ATOM    419  O   LYS A  29     -11.656   0.779 -14.570  1.00  0.69           O  
ATOM    420  CB  LYS A  29     -13.087   0.118 -11.675  1.00  0.69           C  
ATOM    421  CG  LYS A  29     -12.739  -0.288 -10.271  1.00  0.69           C  
ATOM    422  CD  LYS A  29     -13.727  -1.323  -9.711  1.00  0.69           C  
ATOM    423  CE  LYS A  29     -13.619  -2.690 -10.412  1.00  0.69           C  
ATOM    424  NZ  LYS A  29     -12.367  -3.414 -10.060  1.00  0.69           N  
ATOM    425  H   LYS A  29     -13.273   2.624 -10.983  1.00  0.69           H  
ATOM    426  HA  LYS A  29     -11.167   0.994 -12.107  1.00  0.69           H  
ATOM    427 1HB  LYS A  29     -14.129   0.436 -11.677  1.00  0.69           H  
ATOM    428 2HB  LYS A  29     -13.019  -0.766 -12.306  1.00  0.69           H  
ATOM    429 1HG  LYS A  29     -11.717  -0.677 -10.217  1.00  0.69           H  
ATOM    430 2HG  LYS A  29     -12.809   0.601  -9.674  1.00  0.69           H  
ATOM    431 1HD  LYS A  29     -13.526  -1.456  -8.644  1.00  0.69           H  
ATOM    432 2HD  LYS A  29     -14.742  -0.944  -9.824  1.00  0.69           H  
ATOM    433 1HE  LYS A  29     -14.469  -3.301 -10.120  1.00  0.69           H  
ATOM    434 2HE  LYS A  29     -13.646  -2.538 -11.491  1.00  0.69           H  
ATOM    435 1HZ  LYS A  29     -12.318  -4.300 -10.527  1.00  0.69           H  
ATOM    436 2HZ  LYS A  29     -11.536  -2.868 -10.331  1.00  0.69           H  
ATOM    437 3HZ  LYS A  29     -12.316  -3.573  -9.069  1.00  0.69           H  
ATOM    438  N   ASP A  30     -13.592   1.871 -14.203  1.00  0.67           N  
ATOM    439  CA  ASP A  30     -13.951   1.916 -15.624  1.00  0.67           C  
ATOM    440  C   ASP A  30     -12.918   2.669 -16.460  1.00  0.67           C  
ATOM    441  O   ASP A  30     -12.620   2.280 -17.592  1.00  0.67           O  
ATOM    442  CB  ASP A  30     -15.354   2.513 -15.825  1.00  0.67           C  
ATOM    443  CG  ASP A  30     -16.492   1.542 -15.401  1.00  0.67           C  
ATOM    444  OD1 ASP A  30     -16.224   0.373 -15.180  1.00  0.67           O  
ATOM    445  OD2 ASP A  30     -17.647   1.944 -15.302  1.00  0.67           O  
ATOM    446  H   ASP A  30     -14.225   2.275 -13.515  1.00  0.67           H  
ATOM    447  HA  ASP A  30     -13.983   0.892 -15.991  1.00  0.67           H  
ATOM    448 1HB  ASP A  30     -15.434   3.429 -15.234  1.00  0.67           H  
ATOM    449 2HB  ASP A  30     -15.485   2.788 -16.871  1.00  0.67           H  
ATOM    450  N   GLU A  31     -12.330   3.708 -15.873  1.00  0.64           N  
ATOM    451  CA  GLU A  31     -11.307   4.511 -16.533  1.00  0.64           C  
ATOM    452  C   GLU A  31      -9.902   3.924 -16.347  1.00  0.64           C  
ATOM    453  O   GLU A  31      -8.920   4.504 -16.812  1.00  0.64           O  
ATOM    454  CB  GLU A  31     -11.330   5.949 -15.998  1.00  0.64           C  
ATOM    455  CG  GLU A  31     -12.607   6.758 -16.288  1.00  0.64           C  
ATOM    456  CD  GLU A  31     -12.816   7.037 -17.755  1.00  0.64           C  
ATOM    457  OE1 GLU A  31     -11.889   7.486 -18.387  1.00  0.64           O  
ATOM    458  OE2 GLU A  31     -13.900   6.805 -18.244  1.00  0.64           O  
ATOM    459  H   GLU A  31     -12.642   3.986 -14.941  1.00  0.64           H  
ATOM    460  HA  GLU A  31     -11.526   4.532 -17.600  1.00  0.64           H  
ATOM    461 1HB  GLU A  31     -11.237   5.912 -14.912  1.00  0.64           H  
ATOM    462 2HB  GLU A  31     -10.476   6.502 -16.384  1.00  0.64           H  
ATOM    463 1HG  GLU A  31     -13.465   6.200 -15.908  1.00  0.64           H  
ATOM    464 2HG  GLU A  31     -12.557   7.698 -15.746  1.00  0.64           H  
ATOM    465  N   GLN A  32      -9.803   2.791 -15.642  1.00  0.62           N  
ATOM    466  CA  GLN A  32      -8.544   2.124 -15.338  1.00  0.62           C  
ATOM    467  C   GLN A  32      -7.511   3.046 -14.713  1.00  0.62           C  
ATOM    468  O   GLN A  32      -6.355   3.083 -15.140  1.00  0.62           O  
ATOM    469  CB  GLN A  32      -7.983   1.448 -16.592  1.00  0.62           C  
ATOM    470  CG  GLN A  32      -8.849   0.310 -17.062  1.00  0.62           C  
ATOM    471  CD  GLN A  32      -8.732  -0.899 -16.145  1.00  0.62           C  
ATOM    472  OE1 GLN A  32      -7.721  -1.614 -16.174  1.00  0.62           O  
ATOM    473  NE2 GLN A  32      -9.740  -1.116 -15.313  1.00  0.62           N  
ATOM    474  H   GLN A  32     -10.645   2.334 -15.304  1.00  0.62           H  
ATOM    475  HA  GLN A  32      -8.764   1.342 -14.611  1.00  0.62           H  
ATOM    476 1HB  GLN A  32      -7.894   2.173 -17.400  1.00  0.62           H  
ATOM    477 2HB  GLN A  32      -6.988   1.059 -16.382  1.00  0.62           H  
ATOM    478 1HG  GLN A  32      -9.894   0.641 -17.056  1.00  0.62           H  
ATOM    479 2HG  GLN A  32      -8.552   0.018 -18.067  1.00  0.62           H  
ATOM    480 1HE2 GLN A  32      -9.709  -1.886 -14.678  1.00  0.62           H  
ATOM    481 2HE2 GLN A  32     -10.547  -0.478 -15.304  1.00  0.62           H  
ATOM    482  N   ILE A  33      -7.907   3.757 -13.664  1.00  0.60           N  
ATOM    483  CA  ILE A  33      -6.980   4.661 -13.007  1.00  0.60           C  
ATOM    484  C   ILE A  33      -6.224   4.010 -11.860  1.00  0.60           C  
ATOM    485  O   ILE A  33      -6.790   3.712 -10.811  1.00  0.60           O  
ATOM    486  CB  ILE A  33      -7.748   5.866 -12.483  1.00  0.60           C  
ATOM    487  CG1 ILE A  33      -8.409   6.589 -13.662  1.00  0.60           C  
ATOM    488  CG2 ILE A  33      -6.829   6.794 -11.668  1.00  0.60           C  
ATOM    489  CD1 ILE A  33      -9.393   7.657 -13.268  1.00  0.60           C  
ATOM    490  H   ILE A  33      -8.877   3.690 -13.344  1.00  0.60           H  
ATOM    491  HA  ILE A  33      -6.255   5.004 -13.744  1.00  0.60           H  
ATOM    492  HB  ILE A  33      -8.546   5.491 -11.866  1.00  0.60           H  
ATOM    493 1HG1 ILE A  33      -7.628   7.047 -14.266  1.00  0.60           H  
ATOM    494 2HG1 ILE A  33      -8.924   5.855 -14.271  1.00  0.60           H  
ATOM    495 1HG2 ILE A  33      -7.392   7.638 -11.283  1.00  0.60           H  
ATOM    496 2HG2 ILE A  33      -6.400   6.232 -10.841  1.00  0.60           H  
ATOM    497 3HG2 ILE A  33      -6.031   7.162 -12.302  1.00  0.60           H  
ATOM    498 1HD1 ILE A  33      -9.811   8.121 -14.161  1.00  0.60           H  
ATOM    499 2HD1 ILE A  33     -10.187   7.221 -12.696  1.00  0.60           H  
ATOM    500 3HD1 ILE A  33      -8.897   8.402 -12.677  1.00  0.60           H  
ATOM    501  N   ASP A  34      -4.940   3.766 -12.091  1.00  0.59           N  
ATOM    502  CA  ASP A  34      -4.062   3.127 -11.116  1.00  0.59           C  
ATOM    503  C   ASP A  34      -3.386   4.174 -10.248  1.00  0.59           C  
ATOM    504  O   ASP A  34      -3.655   5.365 -10.415  1.00  0.59           O  
ATOM    505  CB  ASP A  34      -3.041   2.237 -11.832  1.00  0.59           C  
ATOM    506  CG  ASP A  34      -2.034   3.022 -12.731  1.00  0.59           C  
ATOM    507  OD1 ASP A  34      -1.916   4.240 -12.579  1.00  0.59           O  
ATOM    508  OD2 ASP A  34      -1.406   2.394 -13.561  1.00  0.59           O  
ATOM    509  H   ASP A  34      -4.564   4.026 -12.994  1.00  0.59           H  
ATOM    510  HA  ASP A  34      -4.664   2.491 -10.464  1.00  0.59           H  
ATOM    511 1HB  ASP A  34      -2.479   1.662 -11.095  1.00  0.59           H  
ATOM    512 2HB  ASP A  34      -3.570   1.520 -12.456  1.00  0.59           H  
ATOM    513  N   GLY A  35      -2.477   3.744  -9.374  1.00  0.58           N  
ATOM    514  CA  GLY A  35      -1.764   4.606  -8.445  1.00  0.58           C  
ATOM    515  C   GLY A  35      -1.086   5.801  -9.093  1.00  0.58           C  
ATOM    516  O   GLY A  35      -1.298   6.945  -8.684  1.00  0.58           O  
ATOM    517  H   GLY A  35      -2.289   2.750  -9.294  1.00  0.58           H  
ATOM    518 1HA  GLY A  35      -2.437   4.940  -7.656  1.00  0.58           H  
ATOM    519 2HA  GLY A  35      -1.002   3.992  -7.982  1.00  0.58           H  
ATOM    520  N   GLU A  36      -0.244   5.552 -10.088  1.00  0.58           N  
ATOM    521  CA  GLU A  36       0.450   6.653 -10.736  1.00  0.58           C  
ATOM    522  C   GLU A  36      -0.534   7.609 -11.405  1.00  0.58           C  
ATOM    523  O   GLU A  36      -0.449   8.829 -11.229  1.00  0.58           O  
ATOM    524  CB  GLU A  36       1.445   6.126 -11.769  1.00  0.58           C  
ATOM    525  CG  GLU A  36       2.243   7.231 -12.473  1.00  0.58           C  
ATOM    526  CD  GLU A  36       3.260   6.712 -13.467  1.00  0.58           C  
ATOM    527  OE1 GLU A  36       3.350   5.519 -13.637  1.00  0.58           O  
ATOM    528  OE2 GLU A  36       3.950   7.516 -14.052  1.00  0.58           O  
ATOM    529  H   GLU A  36      -0.108   4.599 -10.404  1.00  0.58           H  
ATOM    530  HA  GLU A  36       0.998   7.207  -9.975  1.00  0.58           H  
ATOM    531 1HB  GLU A  36       2.149   5.450 -11.283  1.00  0.58           H  
ATOM    532 2HB  GLU A  36       0.908   5.552 -12.529  1.00  0.58           H  
ATOM    533 1HG  GLU A  36       1.540   7.874 -12.997  1.00  0.58           H  
ATOM    534 2HG  GLU A  36       2.749   7.834 -11.720  1.00  0.58           H  
ATOM    535  N   ALA A  37      -1.483   7.063 -12.167  1.00  0.59           N  
ATOM    536  CA  ALA A  37      -2.427   7.924 -12.862  1.00  0.59           C  
ATOM    537  C   ALA A  37      -3.219   8.762 -11.870  1.00  0.59           C  
ATOM    538  O   ALA A  37      -3.442   9.946 -12.100  1.00  0.59           O  
ATOM    539  CB  ALA A  37      -3.362   7.094 -13.715  1.00  0.59           C  
ATOM    540  H   ALA A  37      -1.548   6.040 -12.278  1.00  0.59           H  
ATOM    541  HA  ALA A  37      -1.863   8.600 -13.502  1.00  0.59           H  
ATOM    542 1HB  ALA A  37      -4.055   7.743 -14.244  1.00  0.59           H  
ATOM    543 2HB  ALA A  37      -2.779   6.512 -14.430  1.00  0.59           H  
ATOM    544 3HB  ALA A  37      -3.914   6.413 -13.068  1.00  0.59           H  
ATOM    545  N   PHE A  38      -3.583   8.163 -10.739  1.00  0.59           N  
ATOM    546  CA  PHE A  38      -4.334   8.799  -9.666  1.00  0.59           C  
ATOM    547  C   PHE A  38      -3.579  10.022  -9.146  1.00  0.59           C  
ATOM    548  O   PHE A  38      -4.114  11.131  -9.110  1.00  0.59           O  
ATOM    549  CB  PHE A  38      -4.565   7.732  -8.593  1.00  0.59           C  
ATOM    550  CG  PHE A  38      -5.267   8.060  -7.358  1.00  0.59           C  
ATOM    551  CD1 PHE A  38      -6.623   8.202  -7.377  1.00  0.59           C  
ATOM    552  CD2 PHE A  38      -4.588   8.131  -6.149  1.00  0.59           C  
ATOM    553  CE1 PHE A  38      -7.319   8.422  -6.233  1.00  0.59           C  
ATOM    554  CE2 PHE A  38      -5.275   8.350  -4.973  1.00  0.59           C  
ATOM    555  CZ  PHE A  38      -6.657   8.492  -5.014  1.00  0.59           C  
ATOM    556  H   PHE A  38      -3.358   7.176 -10.618  1.00  0.59           H  
ATOM    557  HA  PHE A  38      -5.297   9.125 -10.060  1.00  0.59           H  
ATOM    558 1HB  PHE A  38      -5.100   6.910  -9.045  1.00  0.59           H  
ATOM    559 2HB  PHE A  38      -3.616   7.332  -8.307  1.00  0.59           H  
ATOM    560  HD1 PHE A  38      -7.143   8.123  -8.326  1.00  0.59           H  
ATOM    561  HD2 PHE A  38      -3.505   7.999  -6.144  1.00  0.59           H  
ATOM    562  HE1 PHE A  38      -8.391   8.528  -6.296  1.00  0.59           H  
ATOM    563  HE2 PHE A  38      -4.741   8.405  -4.020  1.00  0.59           H  
ATOM    564  HZ  PHE A  38      -7.219   8.663  -4.096  1.00  0.59           H  
ATOM    565  N   LEU A  39      -2.298   9.835  -8.825  1.00  0.59           N  
ATOM    566  CA  LEU A  39      -1.449  10.910  -8.313  1.00  0.59           C  
ATOM    567  C   LEU A  39      -1.284  12.051  -9.317  1.00  0.59           C  
ATOM    568  O   LEU A  39      -1.111  13.220  -8.939  1.00  0.59           O  
ATOM    569  CB  LEU A  39      -0.069  10.354  -7.970  1.00  0.59           C  
ATOM    570  CG  LEU A  39      -0.014   9.414  -6.780  1.00  0.59           C  
ATOM    571  CD1 LEU A  39       1.369   8.786  -6.706  1.00  0.59           C  
ATOM    572  CD2 LEU A  39      -0.322  10.200  -5.514  1.00  0.59           C  
ATOM    573  H   LEU A  39      -1.905   8.895  -8.907  1.00  0.59           H  
ATOM    574  HA  LEU A  39      -1.913  11.303  -7.411  1.00  0.59           H  
ATOM    575 1HB  LEU A  39       0.293   9.797  -8.840  1.00  0.59           H  
ATOM    576 2HB  LEU A  39       0.611  11.180  -7.788  1.00  0.59           H  
ATOM    577  HG  LEU A  39      -0.744   8.625  -6.910  1.00  0.59           H  
ATOM    578 1HD1 LEU A  39       1.424   8.110  -5.868  1.00  0.59           H  
ATOM    579 2HD1 LEU A  39       1.558   8.234  -7.628  1.00  0.59           H  
ATOM    580 3HD1 LEU A  39       2.117   9.566  -6.587  1.00  0.59           H  
ATOM    581 1HD2 LEU A  39      -0.279   9.562  -4.644  1.00  0.59           H  
ATOM    582 2HD2 LEU A  39       0.415  10.971  -5.412  1.00  0.59           H  
ATOM    583 3HD2 LEU A  39      -1.315  10.639  -5.589  1.00  0.59           H  
ATOM    584  N   LEU A  40      -1.330  11.727 -10.601  1.00  0.59           N  
ATOM    585  CA  LEU A  40      -1.166  12.739 -11.630  1.00  0.59           C  
ATOM    586  C   LEU A  40      -2.459  13.501 -11.956  1.00  0.59           C  
ATOM    587  O   LEU A  40      -2.430  14.428 -12.770  1.00  0.59           O  
ATOM    588  CB  LEU A  40      -0.629  12.079 -12.901  1.00  0.59           C  
ATOM    589  CG  LEU A  40       0.775  11.462 -12.772  1.00  0.59           C  
ATOM    590  CD1 LEU A  40       1.108  10.703 -14.042  1.00  0.59           C  
ATOM    591  CD2 LEU A  40       1.781  12.559 -12.505  1.00  0.59           C  
ATOM    592  H   LEU A  40      -1.440  10.747 -10.874  1.00  0.59           H  
ATOM    593  HA  LEU A  40      -0.430  13.458 -11.278  1.00  0.59           H  
ATOM    594 1HB  LEU A  40      -1.317  11.279 -13.182  1.00  0.59           H  
ATOM    595 2HB  LEU A  40      -0.608  12.816 -13.700  1.00  0.59           H  
ATOM    596  HG  LEU A  40       0.793  10.762 -11.947  1.00  0.59           H  
ATOM    597 1HD1 LEU A  40       2.099  10.252 -13.948  1.00  0.59           H  
ATOM    598 2HD1 LEU A  40       0.367   9.916 -14.191  1.00  0.59           H  
ATOM    599 3HD1 LEU A  40       1.097  11.383 -14.889  1.00  0.59           H  
ATOM    600 1HD2 LEU A  40       2.774  12.119 -12.407  1.00  0.59           H  
ATOM    601 2HD2 LEU A  40       1.775  13.268 -13.332  1.00  0.59           H  
ATOM    602 3HD2 LEU A  40       1.516  13.073 -11.581  1.00  0.59           H  
ATOM    603  N   MET A  41      -3.597  13.129 -11.355  1.00  0.58           N  
ATOM    604  CA  MET A  41      -4.830  13.839 -11.684  1.00  0.58           C  
ATOM    605  C   MET A  41      -5.016  15.132 -10.902  1.00  0.58           C  
ATOM    606  O   MET A  41      -4.741  15.203  -9.701  1.00  0.58           O  
ATOM    607  CB  MET A  41      -6.072  12.988 -11.443  1.00  0.58           C  
ATOM    608  CG  MET A  41      -6.253  11.788 -12.330  1.00  0.58           C  
ATOM    609  SD  MET A  41      -7.833  11.001 -12.054  1.00  0.58           S  
ATOM    610  CE  MET A  41      -8.815  12.193 -12.976  1.00  0.58           C  
ATOM    611  H   MET A  41      -3.618  12.371 -10.670  1.00  0.58           H  
ATOM    612  HA  MET A  41      -4.798  14.106 -12.741  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -6.046  12.619 -10.415  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -6.960  13.617 -11.537  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -6.175  12.079 -13.376  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -5.488  11.076 -12.113  1.00  0.58           H  
ATOM    617 1HE  MET A  41      -9.843  11.938 -12.944  1.00  0.58           H  
ATOM    618 2HE  MET A  41      -8.678  13.175 -12.545  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -8.486  12.208 -14.013  1.00  0.58           H  
ATOM    620  N   THR A  42      -5.602  16.121 -11.569  1.00  0.57           N  
ATOM    621  CA  THR A  42      -5.989  17.376 -10.931  1.00  0.57           C  
ATOM    622  C   THR A  42      -7.495  17.414 -10.670  1.00  0.57           C  
ATOM    623  O   THR A  42      -8.231  16.575 -11.192  1.00  0.57           O  
ATOM    624  CB  THR A  42      -5.601  18.558 -11.829  1.00  0.57           C  
ATOM    625  OG1 THR A  42      -6.353  18.479 -13.067  1.00  0.57           O  
ATOM    626  CG2 THR A  42      -4.123  18.497 -12.140  1.00  0.57           C  
ATOM    627  H   THR A  42      -5.751  16.017 -12.585  1.00  0.57           H  
ATOM    628  HA  THR A  42      -5.466  17.462  -9.985  1.00  0.57           H  
ATOM    629  HB  THR A  42      -5.835  19.493 -11.324  1.00  0.57           H  
ATOM    630  HG1 THR A  42      -5.987  17.729 -13.614  1.00  0.57           H  
ATOM    631 1HG2 THR A  42      -3.850  19.332 -12.783  1.00  0.57           H  
ATOM    632 2HG2 THR A  42      -3.553  18.549 -11.213  1.00  0.57           H  
ATOM    633 3HG2 THR A  42      -3.901  17.555 -12.653  1.00  0.57           H  
ATOM    634  N   GLN A  43      -7.976  18.400  -9.906  1.00  0.57           N  
ATOM    635  CA  GLN A  43      -9.423  18.496  -9.688  1.00  0.57           C  
ATOM    636  C   GLN A  43     -10.152  18.676 -11.015  1.00  0.57           C  
ATOM    637  O   GLN A  43     -11.228  18.113 -11.229  1.00  0.57           O  
ATOM    638  CB  GLN A  43      -9.779  19.637  -8.734  1.00  0.57           C  
ATOM    639  CG  GLN A  43     -11.284  19.701  -8.390  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -11.594  20.695  -7.276  1.00  0.57           C  
ATOM    641  OE1 GLN A  43     -10.823  20.782  -6.313  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -12.692  21.449  -7.381  1.00  0.57           N  
ATOM    643  H   GLN A  43      -7.350  19.065  -9.475  1.00  0.57           H  
ATOM    644  HA  GLN A  43      -9.767  17.565  -9.241  1.00  0.57           H  
ATOM    645 1HB  GLN A  43      -9.223  19.526  -7.808  1.00  0.57           H  
ATOM    646 2HB  GLN A  43      -9.491  20.588  -9.179  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -11.850  19.991  -9.279  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -11.600  18.715  -8.051  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -12.912  22.106  -6.658  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -13.326  21.389  -8.190  1.00  0.57           H  
ATOM    651  N   THR A  44      -9.548  19.444 -11.924  1.00  0.57           N  
ATOM    652  CA  THR A  44     -10.160  19.685 -13.220  1.00  0.57           C  
ATOM    653  C   THR A  44     -10.322  18.374 -13.960  1.00  0.57           C  
ATOM    654  O   THR A  44     -11.374  18.115 -14.528  1.00  0.57           O  
ATOM    655  CB  THR A  44      -9.337  20.658 -14.085  1.00  0.57           C  
ATOM    656  OG1 THR A  44      -9.252  21.936 -13.436  1.00  0.57           O  
ATOM    657  CG2 THR A  44      -9.999  20.819 -15.447  1.00  0.57           C  
ATOM    658  H   THR A  44      -8.657  19.864 -11.706  1.00  0.57           H  
ATOM    659  HA  THR A  44     -11.150  20.114 -13.065  1.00  0.57           H  
ATOM    660  HB  THR A  44      -8.329  20.257 -14.218  1.00  0.57           H  
ATOM    661  HG1 THR A  44      -8.711  22.527 -13.968  1.00  0.57           H  
ATOM    662 1HG2 THR A  44      -9.411  21.501 -16.059  1.00  0.57           H  
ATOM    663 2HG2 THR A  44     -10.053  19.846 -15.939  1.00  0.57           H  
ATOM    664 3HG2 THR A  44     -11.003  21.218 -15.318  1.00  0.57           H  
ATOM    665  N   ASP A  45      -9.298  17.525 -13.931  1.00  0.58           N  
ATOM    666  CA  ASP A  45      -9.368  16.238 -14.628  1.00  0.58           C  
ATOM    667  C   ASP A  45     -10.493  15.357 -14.059  1.00  0.58           C  
ATOM    668  O   ASP A  45     -11.258  14.724 -14.798  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -8.046  15.526 -14.423  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -6.913  16.166 -15.140  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -7.103  16.760 -16.176  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -5.855  16.209 -14.530  1.00  0.58           O  
ATOM    673  H   ASP A  45      -8.437  17.795 -13.444  1.00  0.58           H  
ATOM    674  HA  ASP A  45      -9.548  16.416 -15.687  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -7.817  15.494 -13.366  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -8.131  14.507 -14.750  1.00  0.58           H  
ATOM    677  N   ILE A  46     -10.657  15.395 -12.744  1.00  0.61           N  
ATOM    678  CA  ILE A  46     -11.699  14.613 -12.098  1.00  0.61           C  
ATOM    679  C   ILE A  46     -13.078  15.090 -12.599  1.00  0.61           C  
ATOM    680  O   ILE A  46     -13.959  14.283 -12.922  1.00  0.61           O  
ATOM    681  CB  ILE A  46     -11.568  14.703 -10.564  1.00  0.61           C  
ATOM    682  CG1 ILE A  46     -10.284  13.995 -10.087  1.00  0.61           C  
ATOM    683  CG2 ILE A  46     -12.743  14.067  -9.904  1.00  0.61           C  
ATOM    684  CD1 ILE A  46      -9.939  14.275  -8.629  1.00  0.61           C  
ATOM    685  H   ILE A  46     -10.006  15.946 -12.176  1.00  0.61           H  
ATOM    686  HA  ILE A  46     -11.578  13.570 -12.382  1.00  0.61           H  
ATOM    687  HB  ILE A  46     -11.502  15.748 -10.266  1.00  0.61           H  
ATOM    688 1HG1 ILE A  46     -10.401  12.919 -10.222  1.00  0.61           H  
ATOM    689 2HG1 ILE A  46      -9.449  14.335 -10.695  1.00  0.61           H  
ATOM    690 1HG2 ILE A  46     -12.629  14.137  -8.830  1.00  0.61           H  
ATOM    691 2HG2 ILE A  46     -13.637  14.586 -10.213  1.00  0.61           H  
ATOM    692 3HG2 ILE A  46     -12.791  13.027 -10.195  1.00  0.61           H  
ATOM    693 1HD1 ILE A  46      -9.023  13.751  -8.365  1.00  0.61           H  
ATOM    694 2HD1 ILE A  46      -9.795  15.341  -8.496  1.00  0.61           H  
ATOM    695 3HD1 ILE A  46     -10.749  13.939  -7.990  1.00  0.61           H  
ATOM    696  N   VAL A  47     -13.247  16.401 -12.697  1.00  0.64           N  
ATOM    697  CA  VAL A  47     -14.501  16.956 -13.179  1.00  0.64           C  
ATOM    698  C   VAL A  47     -14.735  16.792 -14.693  1.00  0.64           C  
ATOM    699  O   VAL A  47     -15.837  16.437 -15.122  1.00  0.64           O  
ATOM    700  CB  VAL A  47     -14.568  18.452 -12.834  1.00  0.64           C  
ATOM    701  CG1 VAL A  47     -15.807  19.082 -13.437  1.00  0.64           C  
ATOM    702  CG2 VAL A  47     -14.560  18.608 -11.321  1.00  0.64           C  
ATOM    703  H   VAL A  47     -12.494  17.028 -12.404  1.00  0.64           H  
ATOM    704  HA  VAL A  47     -15.297  16.446 -12.662  1.00  0.64           H  
ATOM    705  HB  VAL A  47     -13.695  18.953 -13.255  1.00  0.64           H  
ATOM    706 1HG1 VAL A  47     -15.830  20.145 -13.184  1.00  0.64           H  
ATOM    707 2HG1 VAL A  47     -15.787  18.964 -14.517  1.00  0.64           H  
ATOM    708 3HG1 VAL A  47     -16.692  18.590 -13.026  1.00  0.64           H  
ATOM    709 1HG2 VAL A  47     -14.577  19.652 -11.069  1.00  0.64           H  
ATOM    710 2HG2 VAL A  47     -15.428  18.119 -10.895  1.00  0.64           H  
ATOM    711 3HG2 VAL A  47     -13.663  18.164 -10.924  1.00  0.64           H  
ATOM    712  N   LYS A  48     -13.712  17.064 -15.504  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -13.842  17.061 -16.959  1.00  0.69           C  
ATOM    714  C   LYS A  48     -13.669  15.701 -17.645  1.00  0.69           C  
ATOM    715  O   LYS A  48     -14.249  15.482 -18.710  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -12.841  18.049 -17.554  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -13.060  19.503 -17.122  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -14.408  20.043 -17.575  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -14.565  21.513 -17.193  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -15.884  22.066 -17.622  1.00  0.69           N  
ATOM    721  H   LYS A  48     -12.824  17.325 -15.097  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -14.845  17.415 -17.196  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -11.831  17.761 -17.246  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -12.882  18.002 -18.639  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -13.003  19.560 -16.032  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -12.270  20.125 -17.541  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -14.499  19.942 -18.658  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -15.204  19.465 -17.104  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -14.476  21.608 -16.109  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -13.769  22.090 -17.664  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -15.948  23.038 -17.351  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -15.970  21.992 -18.626  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -16.628  21.545 -17.181  1.00  0.69           H  
ATOM    734  N   ILE A  49     -12.883  14.794 -17.066  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -12.663  13.483 -17.671  1.00  0.75           C  
ATOM    736  C   ILE A  49     -13.595  12.452 -17.071  1.00  0.75           C  
ATOM    737  O   ILE A  49     -14.266  11.713 -17.786  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -11.222  12.983 -17.469  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -10.250  13.921 -18.162  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -11.081  11.555 -17.988  1.00  0.75           C  
ATOM    741  CD1 ILE A  49      -8.819  13.636 -17.827  1.00  0.75           C  
ATOM    742  H   ILE A  49     -12.401  15.004 -16.199  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -12.863  13.551 -18.738  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -10.982  12.980 -16.416  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -10.383  13.848 -19.238  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -10.473  14.945 -17.850  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -10.063  11.209 -17.825  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -11.773  10.899 -17.455  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -11.308  11.529 -19.053  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49      -8.172  14.351 -18.338  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49      -8.681  13.726 -16.763  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49      -8.565  12.627 -18.140  1.00  0.75           H  
ATOM    753  N   MET A  50     -13.638  12.406 -15.743  1.00  0.81           N  
ATOM    754  CA  MET A  50     -14.434  11.386 -15.056  1.00  0.81           C  
ATOM    755  C   MET A  50     -15.908  11.771 -14.877  1.00  0.81           C  
ATOM    756  O   MET A  50     -16.696  10.993 -14.341  1.00  0.81           O  
ATOM    757  CB  MET A  50     -13.833  11.085 -13.695  1.00  0.81           C  
ATOM    758  CG  MET A  50     -12.450  10.486 -13.733  1.00  0.81           C  
ATOM    759  SD  MET A  50     -11.835  10.197 -12.093  1.00  0.81           S  
ATOM    760  CE  MET A  50     -12.827   8.812 -11.773  1.00  0.81           C  
ATOM    761  H   MET A  50     -13.066  13.071 -15.214  1.00  0.81           H  
ATOM    762  HA  MET A  50     -14.406  10.476 -15.656  1.00  0.81           H  
ATOM    763 1HB  MET A  50     -13.786  11.971 -13.106  1.00  0.81           H  
ATOM    764 2HB  MET A  50     -14.475  10.394 -13.168  1.00  0.81           H  
ATOM    765 1HG  MET A  50     -12.470   9.541 -14.268  1.00  0.81           H  
ATOM    766 2HG  MET A  50     -11.772  11.166 -14.251  1.00  0.81           H  
ATOM    767 1HE  MET A  50     -12.656   8.468 -10.806  1.00  0.81           H  
ATOM    768 2HE  MET A  50     -13.855   9.089 -11.865  1.00  0.81           H  
ATOM    769 3HE  MET A  50     -12.588   8.029 -12.484  1.00  0.81           H  
ATOM    770  N   SER A  51     -16.264  12.976 -15.314  1.00  0.86           N  
ATOM    771  CA  SER A  51     -17.607  13.542 -15.183  1.00  0.86           C  
ATOM    772  C   SER A  51     -18.114  13.555 -13.739  1.00  0.86           C  
ATOM    773  O   SER A  51     -19.278  13.242 -13.475  1.00  0.86           O  
ATOM    774  CB  SER A  51     -18.608  12.790 -16.051  1.00  0.86           C  
ATOM    775  OG  SER A  51     -18.268  12.860 -17.410  1.00  0.86           O  
ATOM    776  H   SER A  51     -15.551  13.543 -15.752  1.00  0.86           H  
ATOM    777  HA  SER A  51     -17.567  14.576 -15.530  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -18.668  11.749 -15.740  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -19.594  13.226 -15.903  1.00  0.86           H  
ATOM    780  HG  SER A  51     -18.013  13.773 -17.571  1.00  0.86           H  
ATOM    781  N   ILE A  52     -17.252  13.956 -12.811  1.00  0.89           N  
ATOM    782  CA  ILE A  52     -17.607  14.044 -11.404  1.00  0.89           C  
ATOM    783  C   ILE A  52     -17.885  15.483 -10.971  1.00  0.89           C  
ATOM    784  O   ILE A  52     -17.143  16.396 -11.295  1.00  0.89           O  
ATOM    785  CB  ILE A  52     -16.527  13.372 -10.550  1.00  0.89           C  
ATOM    786  CG1 ILE A  52     -16.494  11.874 -10.883  1.00  0.89           C  
ATOM    787  CG2 ILE A  52     -16.712  13.631  -9.077  1.00  0.89           C  
ATOM    788  CD1 ILE A  52     -15.356  11.111 -10.257  1.00  0.89           C  
ATOM    789  H   ILE A  52     -16.293  14.188 -13.079  1.00  0.89           H  
ATOM    790  HA  ILE A  52     -18.523  13.476 -11.251  1.00  0.89           H  
ATOM    791  HB  ILE A  52     -15.577  13.764 -10.856  1.00  0.89           H  
ATOM    792 1HG1 ILE A  52     -17.422  11.442 -10.574  1.00  0.89           H  
ATOM    793 2HG1 ILE A  52     -16.413  11.759 -11.953  1.00  0.89           H  
ATOM    794 1HG2 ILE A  52     -15.915  13.152  -8.516  1.00  0.89           H  
ATOM    795 2HG2 ILE A  52     -16.686  14.695  -8.895  1.00  0.89           H  
ATOM    796 3HG2 ILE A  52     -17.663  13.238  -8.755  1.00  0.89           H  
ATOM    797 1HD1 ILE A  52     -15.427  10.070 -10.546  1.00  0.89           H  
ATOM    798 2HD1 ILE A  52     -14.416  11.517 -10.597  1.00  0.89           H  
ATOM    799 3HD1 ILE A  52     -15.416  11.189  -9.174  1.00  0.89           H  
ATOM    800  N   LYS A  53     -18.985  15.686 -10.259  1.00  0.90           N  
ATOM    801  CA  LYS A  53     -19.375  17.022  -9.817  1.00  0.90           C  
ATOM    802  C   LYS A  53     -18.281  17.660  -8.973  1.00  0.90           C  
ATOM    803  O   LYS A  53     -17.515  16.959  -8.311  1.00  0.90           O  
ATOM    804  CB  LYS A  53     -20.687  16.963  -9.037  1.00  0.90           C  
ATOM    805  CG  LYS A  53     -21.898  16.587  -9.878  1.00  0.90           C  
ATOM    806  CD  LYS A  53     -23.172  16.575  -9.042  1.00  0.90           C  
ATOM    807  CE  LYS A  53     -24.385  16.194  -9.881  1.00  0.90           C  
ATOM    808  NZ  LYS A  53     -25.632  16.162  -9.069  1.00  0.90           N  
ATOM    809  H   LYS A  53     -19.568  14.895 -10.024  1.00  0.90           H  
ATOM    810  HA  LYS A  53     -19.521  17.647 -10.700  1.00  0.90           H  
ATOM    811 1HB  LYS A  53     -20.605  16.222  -8.247  1.00  0.90           H  
ATOM    812 2HB  LYS A  53     -20.880  17.927  -8.568  1.00  0.90           H  
ATOM    813 1HG  LYS A  53     -22.012  17.307 -10.690  1.00  0.90           H  
ATOM    814 2HG  LYS A  53     -21.744  15.599 -10.313  1.00  0.90           H  
ATOM    815 1HD  LYS A  53     -23.064  15.859  -8.226  1.00  0.90           H  
ATOM    816 2HD  LYS A  53     -23.337  17.564  -8.614  1.00  0.90           H  
ATOM    817 1HE  LYS A  53     -24.505  16.920 -10.684  1.00  0.90           H  
ATOM    818 2HE  LYS A  53     -24.223  15.208 -10.317  1.00  0.90           H  
ATOM    819 1HZ  LYS A  53     -26.412  15.907  -9.658  1.00  0.90           H  
ATOM    820 2HZ  LYS A  53     -25.534  15.483  -8.327  1.00  0.90           H  
ATOM    821 3HZ  LYS A  53     -25.797  17.075  -8.669  1.00  0.90           H  
ATOM    822  N   GLU A  54     -18.260  18.996  -8.942  1.00  0.88           N  
ATOM    823  CA  GLU A  54     -17.218  19.741  -8.235  1.00  0.88           C  
ATOM    824  C   GLU A  54     -17.143  19.411  -6.747  1.00  0.88           C  
ATOM    825  O   GLU A  54     -16.053  19.383  -6.179  1.00  0.88           O  
ATOM    826  CB  GLU A  54     -17.476  21.251  -8.374  1.00  0.88           C  
ATOM    827  CG  GLU A  54     -17.257  21.852  -9.775  1.00  0.88           C  
ATOM    828  CD  GLU A  54     -15.802  21.909 -10.226  1.00  0.88           C  
ATOM    829  OE1 GLU A  54     -14.910  21.774  -9.404  1.00  0.88           O  
ATOM    830  OE2 GLU A  54     -15.587  22.097 -11.403  1.00  0.88           O  
ATOM    831  H   GLU A  54     -18.944  19.508  -9.480  1.00  0.88           H  
ATOM    832  HA  GLU A  54     -16.262  19.502  -8.695  1.00  0.88           H  
ATOM    833 1HB  GLU A  54     -18.504  21.467  -8.083  1.00  0.88           H  
ATOM    834 2HB  GLU A  54     -16.827  21.788  -7.683  1.00  0.88           H  
ATOM    835 1HG  GLU A  54     -17.815  21.252 -10.495  1.00  0.88           H  
ATOM    836 2HG  GLU A  54     -17.672  22.859  -9.790  1.00  0.88           H  
ATOM    837  N   GLY A  55     -18.284  19.161  -6.111  1.00  0.85           N  
ATOM    838  CA  GLY A  55     -18.295  18.831  -4.690  1.00  0.85           C  
ATOM    839  C   GLY A  55     -17.403  17.611  -4.416  1.00  0.85           C  
ATOM    840  O   GLY A  55     -16.341  17.735  -3.801  1.00  0.85           O  
ATOM    841  H   GLY A  55     -19.149  19.199  -6.630  1.00  0.85           H  
ATOM    842 1HA  GLY A  55     -17.908  19.684  -4.131  1.00  0.85           H  
ATOM    843 2HA  GLY A  55     -19.311  18.677  -4.341  1.00  0.85           H  
ATOM    844  N   PRO A  56     -17.844  16.404  -4.795  1.00  0.81           N  
ATOM    845  CA  PRO A  56     -17.081  15.177  -4.731  1.00  0.81           C  
ATOM    846  C   PRO A  56     -15.698  15.293  -5.359  1.00  0.81           C  
ATOM    847  O   PRO A  56     -14.745  14.704  -4.852  1.00  0.81           O  
ATOM    848  CB  PRO A  56     -17.962  14.222  -5.525  1.00  0.81           C  
ATOM    849  CG  PRO A  56     -19.356  14.731  -5.305  1.00  0.81           C  
ATOM    850  CD  PRO A  56     -19.212  16.232  -5.312  1.00  0.81           C  
ATOM    851  HA  PRO A  56     -17.005  14.853  -3.686  1.00  0.81           H  
ATOM    852 1HB  PRO A  56     -17.675  14.249  -6.571  1.00  0.81           H  
ATOM    853 2HB  PRO A  56     -17.815  13.188  -5.178  1.00  0.81           H  
ATOM    854 1HG  PRO A  56     -20.015  14.362  -6.108  1.00  0.81           H  
ATOM    855 2HG  PRO A  56     -19.756  14.337  -4.360  1.00  0.81           H  
ATOM    856 1HD  PRO A  56     -19.288  16.617  -6.326  1.00  0.81           H  
ATOM    857 2HD  PRO A  56     -19.963  16.648  -4.640  1.00  0.81           H  
ATOM    858  N   ALA A  57     -15.544  16.080  -6.435  1.00  0.76           N  
ATOM    859  CA  ALA A  57     -14.223  16.192  -7.034  1.00  0.76           C  
ATOM    860  C   ALA A  57     -13.239  16.799  -6.056  1.00  0.76           C  
ATOM    861  O   ALA A  57     -12.113  16.316  -5.924  1.00  0.76           O  
ATOM    862  CB  ALA A  57     -14.272  17.034  -8.286  1.00  0.76           C  
ATOM    863  H   ALA A  57     -16.322  16.564  -6.880  1.00  0.76           H  
ATOM    864  HA  ALA A  57     -13.887  15.190  -7.281  1.00  0.76           H  
ATOM    865 1HB  ALA A  57     -13.282  17.082  -8.731  1.00  0.76           H  
ATOM    866 2HB  ALA A  57     -14.969  16.588  -8.998  1.00  0.76           H  
ATOM    867 3HB  ALA A  57     -14.600  18.032  -8.033  1.00  0.76           H  
ATOM    868  N   GLU A  58     -13.676  17.834  -5.331  1.00  0.72           N  
ATOM    869  CA  GLU A  58     -12.828  18.464  -4.334  1.00  0.72           C  
ATOM    870  C   GLU A  58     -12.501  17.476  -3.223  1.00  0.72           C  
ATOM    871  O   GLU A  58     -11.357  17.384  -2.782  1.00  0.72           O  
ATOM    872  CB  GLU A  58     -13.480  19.725  -3.748  1.00  0.72           C  
ATOM    873  CG  GLU A  58     -12.587  20.467  -2.737  1.00  0.72           C  
ATOM    874  CD  GLU A  58     -13.162  21.789  -2.199  1.00  0.72           C  
ATOM    875  OE1 GLU A  58     -14.249  22.164  -2.564  1.00  0.72           O  
ATOM    876  OE2 GLU A  58     -12.487  22.411  -1.412  1.00  0.72           O  
ATOM    877  H   GLU A  58     -14.615  18.212  -5.489  1.00  0.72           H  
ATOM    878  HA  GLU A  58     -11.895  18.759  -4.813  1.00  0.72           H  
ATOM    879 1HB  GLU A  58     -13.731  20.411  -4.557  1.00  0.72           H  
ATOM    880 2HB  GLU A  58     -14.410  19.455  -3.249  1.00  0.72           H  
ATOM    881 1HG  GLU A  58     -12.416  19.799  -1.897  1.00  0.72           H  
ATOM    882 2HG  GLU A  58     -11.621  20.662  -3.207  1.00  0.72           H  
ATOM    883  N   LYS A  59     -13.499  16.696  -2.790  1.00  0.68           N  
ATOM    884  CA  LYS A  59     -13.271  15.741  -1.702  1.00  0.68           C  
ATOM    885  C   LYS A  59     -12.233  14.679  -2.099  1.00  0.68           C  
ATOM    886  O   LYS A  59     -11.332  14.332  -1.316  1.00  0.68           O  
ATOM    887  CB  LYS A  59     -14.589  15.049  -1.344  1.00  0.68           C  
ATOM    888  CG  LYS A  59     -15.612  15.951  -0.684  1.00  0.68           C  
ATOM    889  CD  LYS A  59     -16.899  15.200  -0.380  1.00  0.68           C  
ATOM    890  CE  LYS A  59     -17.942  16.123   0.226  1.00  0.68           C  
ATOM    891  NZ  LYS A  59     -19.213  15.406   0.519  1.00  0.68           N  
ATOM    892  H   LYS A  59     -14.430  16.816  -3.198  1.00  0.68           H  
ATOM    893  HA  LYS A  59     -12.895  16.283  -0.835  1.00  0.68           H  
ATOM    894 1HB  LYS A  59     -15.035  14.639  -2.247  1.00  0.68           H  
ATOM    895 2HB  LYS A  59     -14.390  14.212  -0.675  1.00  0.68           H  
ATOM    896 1HG  LYS A  59     -15.202  16.355   0.240  1.00  0.68           H  
ATOM    897 2HG  LYS A  59     -15.835  16.781  -1.359  1.00  0.68           H  
ATOM    898 1HD  LYS A  59     -17.298  14.769  -1.297  1.00  0.68           H  
ATOM    899 2HD  LYS A  59     -16.693  14.389   0.319  1.00  0.68           H  
ATOM    900 1HE  LYS A  59     -17.552  16.547   1.149  1.00  0.68           H  
ATOM    901 2HE  LYS A  59     -18.147  16.932  -0.477  1.00  0.68           H  
ATOM    902 1HZ  LYS A  59     -19.881  16.052   0.916  1.00  0.68           H  
ATOM    903 2HZ  LYS A  59     -19.587  15.016  -0.334  1.00  0.68           H  
ATOM    904 3HZ  LYS A  59     -19.032  14.660   1.177  1.00  0.68           H  
ATOM    905  N   ILE A  60     -12.339  14.199  -3.338  1.00  0.66           N  
ATOM    906  CA  ILE A  60     -11.418  13.206  -3.868  1.00  0.66           C  
ATOM    907  C   ILE A  60     -10.032  13.804  -4.036  1.00  0.66           C  
ATOM    908  O   ILE A  60      -9.034  13.209  -3.625  1.00  0.66           O  
ATOM    909  CB  ILE A  60     -11.915  12.673  -5.214  1.00  0.66           C  
ATOM    910  CG1 ILE A  60     -13.214  11.849  -5.032  1.00  0.66           C  
ATOM    911  CG2 ILE A  60     -10.832  11.846  -5.870  1.00  0.66           C  
ATOM    912  CD1 ILE A  60     -13.932  11.562  -6.340  1.00  0.66           C  
ATOM    913  H   ILE A  60     -13.108  14.521  -3.928  1.00  0.66           H  
ATOM    914  HA  ILE A  60     -11.356  12.378  -3.166  1.00  0.66           H  
ATOM    915  HB  ILE A  60     -12.163  13.520  -5.858  1.00  0.66           H  
ATOM    916 1HG1 ILE A  60     -12.963  10.900  -4.562  1.00  0.66           H  
ATOM    917 2HG1 ILE A  60     -13.892  12.389  -4.372  1.00  0.66           H  
ATOM    918 1HG2 ILE A  60     -11.204  11.512  -6.818  1.00  0.66           H  
ATOM    919 2HG2 ILE A  60      -9.941  12.454  -6.019  1.00  0.66           H  
ATOM    920 3HG2 ILE A  60     -10.585  10.999  -5.248  1.00  0.66           H  
ATOM    921 1HD1 ILE A  60     -14.830  10.978  -6.141  1.00  0.66           H  
ATOM    922 2HD1 ILE A  60     -14.211  12.508  -6.809  1.00  0.66           H  
ATOM    923 3HD1 ILE A  60     -13.283  11.013  -7.004  1.00  0.66           H  
ATOM    924  N   PHE A  61      -9.973  14.992  -4.627  1.00  0.64           N  
ATOM    925  CA  PHE A  61      -8.722  15.684  -4.859  1.00  0.64           C  
ATOM    926  C   PHE A  61      -7.990  15.938  -3.556  1.00  0.64           C  
ATOM    927  O   PHE A  61      -6.800  15.644  -3.445  1.00  0.64           O  
ATOM    928  CB  PHE A  61      -8.972  16.964  -5.629  1.00  0.64           C  
ATOM    929  CG  PHE A  61      -7.775  17.773  -5.897  1.00  0.64           C  
ATOM    930  CD1 PHE A  61      -6.827  17.347  -6.820  1.00  0.64           C  
ATOM    931  CD2 PHE A  61      -7.608  18.994  -5.283  1.00  0.64           C  
ATOM    932  CE1 PHE A  61      -5.723  18.123  -7.095  1.00  0.64           C  
ATOM    933  CE2 PHE A  61      -6.516  19.775  -5.572  1.00  0.64           C  
ATOM    934  CZ  PHE A  61      -5.568  19.337  -6.475  1.00  0.64           C  
ATOM    935  H   PHE A  61     -10.831  15.439  -4.945  1.00  0.64           H  
ATOM    936  HA  PHE A  61      -8.094  15.048  -5.477  1.00  0.64           H  
ATOM    937 1HB  PHE A  61      -9.447  16.730  -6.577  1.00  0.64           H  
ATOM    938 2HB  PHE A  61      -9.676  17.583  -5.070  1.00  0.64           H  
ATOM    939  HD1 PHE A  61      -6.960  16.383  -7.322  1.00  0.64           H  
ATOM    940  HD2 PHE A  61      -8.363  19.340  -4.568  1.00  0.64           H  
ATOM    941  HE1 PHE A  61      -4.977  17.774  -7.807  1.00  0.64           H  
ATOM    942  HE2 PHE A  61      -6.397  20.740  -5.080  1.00  0.64           H  
ATOM    943  HZ  PHE A  61      -4.698  19.954  -6.695  1.00  0.64           H  
ATOM    944  N   ASN A  62      -8.690  16.473  -2.557  1.00  0.63           N  
ATOM    945  CA  ASN A  62      -8.059  16.713  -1.275  1.00  0.63           C  
ATOM    946  C   ASN A  62      -7.571  15.413  -0.645  1.00  0.63           C  
ATOM    947  O   ASN A  62      -6.512  15.393  -0.012  1.00  0.63           O  
ATOM    948  CB  ASN A  62      -8.989  17.461  -0.351  1.00  0.63           C  
ATOM    949  CG  ASN A  62      -9.102  18.914  -0.725  1.00  0.63           C  
ATOM    950  OD1 ASN A  62      -8.248  19.460  -1.439  1.00  0.63           O  
ATOM    951  ND2 ASN A  62     -10.121  19.564  -0.238  1.00  0.63           N  
ATOM    952  H   ASN A  62      -9.670  16.715  -2.686  1.00  0.63           H  
ATOM    953  HA  ASN A  62      -7.184  17.336  -1.442  1.00  0.63           H  
ATOM    954 1HB  ASN A  62      -9.983  17.004  -0.399  1.00  0.63           H  
ATOM    955 2HB  ASN A  62      -8.635  17.378   0.675  1.00  0.63           H  
ATOM    956 1HD2 ASN A  62     -10.231  20.544  -0.438  1.00  0.63           H  
ATOM    957 2HD2 ASN A  62     -10.788  19.093   0.336  1.00  0.63           H  
ATOM    958  N   SER A  63      -8.308  14.310  -0.834  1.00  0.63           N  
ATOM    959  CA  SER A  63      -7.863  13.032  -0.302  1.00  0.63           C  
ATOM    960  C   SER A  63      -6.553  12.637  -0.998  1.00  0.63           C  
ATOM    961  O   SER A  63      -5.621  12.153  -0.352  1.00  0.63           O  
ATOM    962  CB  SER A  63      -8.940  11.988  -0.478  1.00  0.63           C  
ATOM    963  OG  SER A  63     -10.076  12.331   0.274  1.00  0.63           O  
ATOM    964  H   SER A  63      -9.205  14.356  -1.322  1.00  0.63           H  
ATOM    965  HA  SER A  63      -7.668  13.146   0.764  1.00  0.63           H  
ATOM    966 1HB  SER A  63      -9.206  11.898  -1.523  1.00  0.63           H  
ATOM    967 2HB  SER A  63      -8.561  11.022  -0.152  1.00  0.63           H  
ATOM    968  HG  SER A  63     -10.474  13.116  -0.181  1.00  0.63           H  
ATOM    969  N   ILE A  64      -6.451  12.894  -2.309  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -5.221  12.587  -3.035  1.00  0.64           C  
ATOM    971  C   ILE A  64      -4.073  13.405  -2.459  1.00  0.64           C  
ATOM    972  O   ILE A  64      -2.983  12.872  -2.222  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -5.310  12.894  -4.548  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -6.283  11.959  -5.256  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -3.929  12.730  -5.155  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -6.651  12.365  -6.684  1.00  0.64           C  
ATOM    977  H   ILE A  64      -7.257  13.280  -2.807  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -4.994  11.531  -2.913  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -5.650  13.910  -4.702  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -5.825  11.010  -5.307  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -7.193  11.882  -4.667  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -3.968  12.953  -6.224  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -3.245  13.416  -4.662  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -3.589  11.704  -5.011  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -7.331  11.626  -7.107  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -7.132  13.334  -6.675  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -5.747  12.415  -7.295  1.00  0.64           H  
ATOM    988  N   LEU A  65      -4.320  14.698  -2.216  1.00  0.66           N  
ATOM    989  CA  LEU A  65      -3.285  15.567  -1.674  1.00  0.66           C  
ATOM    990  C   LEU A  65      -2.848  15.090  -0.290  1.00  0.66           C  
ATOM    991  O   LEU A  65      -1.658  15.117   0.034  1.00  0.66           O  
ATOM    992  CB  LEU A  65      -3.793  17.004  -1.561  1.00  0.66           C  
ATOM    993  CG  LEU A  65      -4.081  17.729  -2.869  1.00  0.66           C  
ATOM    994  CD1 LEU A  65      -4.677  19.078  -2.537  1.00  0.66           C  
ATOM    995  CD2 LEU A  65      -2.822  17.849  -3.681  1.00  0.66           C  
ATOM    996  H   LEU A  65      -5.242  15.075  -2.444  1.00  0.66           H  
ATOM    997  HA  LEU A  65      -2.426  15.541  -2.341  1.00  0.66           H  
ATOM    998 1HB  LEU A  65      -4.712  16.995  -0.984  1.00  0.66           H  
ATOM    999 2HB  LEU A  65      -3.056  17.588  -1.014  1.00  0.66           H  
ATOM   1000  HG  LEU A  65      -4.820  17.171  -3.445  1.00  0.66           H  
ATOM   1001 1HD1 LEU A  65      -4.895  19.606  -3.438  1.00  0.66           H  
ATOM   1002 2HD1 LEU A  65      -5.590  18.946  -1.966  1.00  0.66           H  
ATOM   1003 3HD1 LEU A  65      -3.964  19.652  -1.952  1.00  0.66           H  
ATOM   1004 1HD2 LEU A  65      -3.046  18.368  -4.614  1.00  0.66           H  
ATOM   1005 2HD2 LEU A  65      -2.077  18.412  -3.120  1.00  0.66           H  
ATOM   1006 3HD2 LEU A  65      -2.443  16.855  -3.899  1.00  0.66           H  
ATOM   1007  N   MET A  66      -3.807  14.629   0.518  1.00  0.69           N  
ATOM   1008  CA  MET A  66      -3.514  14.082   1.836  1.00  0.69           C  
ATOM   1009  C   MET A  66      -2.584  12.890   1.718  1.00  0.69           C  
ATOM   1010  O   MET A  66      -1.594  12.793   2.451  1.00  0.69           O  
ATOM   1011  CB  MET A  66      -4.802  13.679   2.542  1.00  0.69           C  
ATOM   1012  CG  MET A  66      -4.642  13.057   3.913  1.00  0.69           C  
ATOM   1013  SD  MET A  66      -4.284  11.276   3.797  1.00  0.69           S  
ATOM   1014  CE  MET A  66      -5.832  10.673   3.119  1.00  0.69           C  
ATOM   1015  H   MET A  66      -4.778  14.673   0.212  1.00  0.69           H  
ATOM   1016  HA  MET A  66      -3.009  14.845   2.425  1.00  0.69           H  
ATOM   1017 1HB  MET A  66      -5.450  14.549   2.631  1.00  0.69           H  
ATOM   1018 2HB  MET A  66      -5.328  12.957   1.936  1.00  0.69           H  
ATOM   1019 1HG  MET A  66      -3.825  13.543   4.445  1.00  0.69           H  
ATOM   1020 2HG  MET A  66      -5.557  13.191   4.485  1.00  0.69           H  
ATOM   1021 1HE  MET A  66      -5.775   9.597   2.992  1.00  0.69           H  
ATOM   1022 2HE  MET A  66      -6.648  10.917   3.796  1.00  0.69           H  
ATOM   1023 3HE  MET A  66      -6.010  11.143   2.145  1.00  0.69           H  
ATOM   1024  N   PHE A  67      -2.882  11.986   0.778  1.00  0.73           N  
ATOM   1025  CA  PHE A  67      -2.034  10.821   0.614  1.00  0.73           C  
ATOM   1026  C   PHE A  67      -0.632  11.253   0.191  1.00  0.73           C  
ATOM   1027  O   PHE A  67       0.363  10.728   0.699  1.00  0.73           O  
ATOM   1028  CB  PHE A  67      -2.613   9.860  -0.427  1.00  0.73           C  
ATOM   1029  CG  PHE A  67      -3.790   8.998   0.032  1.00  0.73           C  
ATOM   1030  CD1 PHE A  67      -5.045   9.121  -0.560  1.00  0.73           C  
ATOM   1031  CD2 PHE A  67      -3.631   8.053   1.039  1.00  0.73           C  
ATOM   1032  CE1 PHE A  67      -6.111   8.336  -0.156  1.00  0.73           C  
ATOM   1033  CE2 PHE A  67      -4.698   7.260   1.446  1.00  0.73           C  
ATOM   1034  CZ  PHE A  67      -5.939   7.406   0.847  1.00  0.73           C  
ATOM   1035  H   PHE A  67      -3.718  12.105   0.204  1.00  0.73           H  
ATOM   1036  HA  PHE A  67      -1.968  10.303   1.569  1.00  0.73           H  
ATOM   1037 1HB  PHE A  67      -2.934  10.432  -1.299  1.00  0.73           H  
ATOM   1038 2HB  PHE A  67      -1.829   9.202  -0.747  1.00  0.73           H  
ATOM   1039  HD1 PHE A  67      -5.181   9.851  -1.350  1.00  0.73           H  
ATOM   1040  HD2 PHE A  67      -2.654   7.939   1.511  1.00  0.73           H  
ATOM   1041  HE1 PHE A  67      -7.086   8.454  -0.631  1.00  0.73           H  
ATOM   1042  HE2 PHE A  67      -4.560   6.524   2.237  1.00  0.73           H  
ATOM   1043  HZ  PHE A  67      -6.774   6.789   1.167  1.00  0.73           H  
ATOM   1044  N   LYS A  68      -0.536  12.255  -0.687  1.00  0.80           N  
ATOM   1045  CA  LYS A  68       0.779  12.718  -1.103  1.00  0.80           C  
ATOM   1046  C   LYS A  68       1.538  13.297   0.083  1.00  0.80           C  
ATOM   1047  O   LYS A  68       2.724  13.014   0.269  1.00  0.80           O  
ATOM   1048  CB  LYS A  68       0.658  13.780  -2.200  1.00  0.80           C  
ATOM   1049  CG  LYS A  68       0.227  13.266  -3.536  1.00  0.80           C  
ATOM   1050  CD  LYS A  68       0.072  14.397  -4.539  1.00  0.80           C  
ATOM   1051  CE  LYS A  68      -0.291  13.858  -5.892  1.00  0.80           C  
ATOM   1052  NZ  LYS A  68      -0.541  14.910  -6.882  1.00  0.80           N  
ATOM   1053  H   LYS A  68      -1.381  12.664  -1.090  1.00  0.80           H  
ATOM   1054  HA  LYS A  68       1.345  11.869  -1.486  1.00  0.80           H  
ATOM   1055 1HB  LYS A  68      -0.063  14.533  -1.892  1.00  0.80           H  
ATOM   1056 2HB  LYS A  68       1.615  14.280  -2.325  1.00  0.80           H  
ATOM   1057 1HG  LYS A  68       0.981  12.576  -3.895  1.00  0.80           H  
ATOM   1058 2HG  LYS A  68      -0.720  12.735  -3.438  1.00  0.80           H  
ATOM   1059 1HD  LYS A  68      -0.716  15.068  -4.205  1.00  0.80           H  
ATOM   1060 2HD  LYS A  68       1.001  14.957  -4.613  1.00  0.80           H  
ATOM   1061 1HE  LYS A  68       0.524  13.240  -6.253  1.00  0.80           H  
ATOM   1062 2HE  LYS A  68      -1.177  13.249  -5.804  1.00  0.80           H  
ATOM   1063 1HZ  LYS A  68      -0.777  14.416  -7.749  1.00  0.80           H  
ATOM   1064 2HZ  LYS A  68      -1.314  15.492  -6.601  1.00  0.80           H  
ATOM   1065 3HZ  LYS A  68       0.280  15.477  -7.014  1.00  0.80           H  
ATOM   1066  N   ALA A  69       0.849  14.070   0.921  1.00  0.90           N  
ATOM   1067  CA  ALA A  69       1.499  14.656   2.078  1.00  0.90           C  
ATOM   1068  C   ALA A  69       2.018  13.572   3.005  1.00  0.90           C  
ATOM   1069  O   ALA A  69       3.136  13.663   3.521  1.00  0.90           O  
ATOM   1070  CB  ALA A  69       0.530  15.550   2.822  1.00  0.90           C  
ATOM   1071  H   ALA A  69      -0.131  14.280   0.730  1.00  0.90           H  
ATOM   1072  HA  ALA A  69       2.345  15.247   1.731  1.00  0.90           H  
ATOM   1073 1HB  ALA A  69       1.029  15.999   3.677  1.00  0.90           H  
ATOM   1074 2HB  ALA A  69       0.172  16.331   2.152  1.00  0.90           H  
ATOM   1075 3HB  ALA A  69      -0.316  14.955   3.166  1.00  0.90           H  
ATOM   1076  N   ALA A  70       1.220  12.513   3.177  1.00  1.04           N  
ATOM   1077  CA  ALA A  70       1.588  11.403   4.040  1.00  1.04           C  
ATOM   1078  C   ALA A  70       2.872  10.739   3.563  1.00  1.04           C  
ATOM   1079  O   ALA A  70       3.702  10.324   4.372  1.00  1.04           O  
ATOM   1080  CB  ALA A  70       0.457  10.389   4.090  1.00  1.04           C  
ATOM   1081  H   ALA A  70       0.305  12.500   2.723  1.00  1.04           H  
ATOM   1082  HA  ALA A  70       1.764  11.798   5.040  1.00  1.04           H  
ATOM   1083 1HB  ALA A  70       0.728   9.576   4.758  1.00  1.04           H  
ATOM   1084 2HB  ALA A  70      -0.451  10.876   4.450  1.00  1.04           H  
ATOM   1085 3HB  ALA A  70       0.282   9.994   3.095  1.00  1.04           H  
ATOM   1086  N   GLU A  71       3.049  10.644   2.244  1.00  1.23           N  
ATOM   1087  CA  GLU A  71       4.263  10.040   1.714  1.00  1.23           C  
ATOM   1088  C   GLU A  71       5.464  10.986   1.750  1.00  1.23           C  
ATOM   1089  O   GLU A  71       6.597  10.544   1.953  1.00  1.23           O  
ATOM   1090  CB  GLU A  71       4.033   9.499   0.302  1.00  1.23           C  
ATOM   1091  CG  GLU A  71       3.116   8.299   0.285  1.00  1.23           C  
ATOM   1092  CD  GLU A  71       2.969   7.649  -1.040  1.00  1.23           C  
ATOM   1093  OE1 GLU A  71       3.422   8.161  -2.035  1.00  1.23           O  
ATOM   1094  OE2 GLU A  71       2.414   6.587  -1.046  1.00  1.23           O  
ATOM   1095  H   GLU A  71       2.313  10.970   1.614  1.00  1.23           H  
ATOM   1096  HA  GLU A  71       4.507   9.186   2.345  1.00  1.23           H  
ATOM   1097 1HB  GLU A  71       3.581  10.280  -0.315  1.00  1.23           H  
ATOM   1098 2HB  GLU A  71       4.985   9.223  -0.150  1.00  1.23           H  
ATOM   1099 1HG  GLU A  71       3.491   7.563   0.995  1.00  1.23           H  
ATOM   1100 2HG  GLU A  71       2.132   8.622   0.630  1.00  1.23           H  
ATOM   1101  N   LYS A  72       5.232  12.286   1.561  1.00  1.47           N  
ATOM   1102  CA  LYS A  72       6.333  13.247   1.570  1.00  1.47           C  
ATOM   1103  C   LYS A  72       6.984  13.425   2.946  1.00  1.47           C  
ATOM   1104  O   LYS A  72       8.206  13.586   3.029  1.00  1.47           O  
ATOM   1105  CB  LYS A  72       5.874  14.608   1.050  1.00  1.47           C  
ATOM   1106  CG  LYS A  72       5.588  14.659  -0.452  1.00  1.47           C  
ATOM   1107  CD  LYS A  72       5.117  16.045  -0.873  1.00  1.47           C  
ATOM   1108  CE  LYS A  72       4.830  16.112  -2.366  1.00  1.47           C  
ATOM   1109  NZ  LYS A  72       4.368  17.471  -2.782  1.00  1.47           N  
ATOM   1110  H   LYS A  72       4.280  12.604   1.374  1.00  1.47           H  
ATOM   1111  HA  LYS A  72       7.102  12.876   0.895  1.00  1.47           H  
ATOM   1112 1HB  LYS A  72       4.957  14.891   1.570  1.00  1.47           H  
ATOM   1113 2HB  LYS A  72       6.627  15.358   1.282  1.00  1.47           H  
ATOM   1114 1HG  LYS A  72       6.496  14.410  -1.001  1.00  1.47           H  
ATOM   1115 2HG  LYS A  72       4.826  13.928  -0.704  1.00  1.47           H  
ATOM   1116 1HD  LYS A  72       4.203  16.290  -0.327  1.00  1.47           H  
ATOM   1117 2HD  LYS A  72       5.878  16.782  -0.623  1.00  1.47           H  
ATOM   1118 1HE  LYS A  72       5.736  15.862  -2.915  1.00  1.47           H  
ATOM   1119 2HE  LYS A  72       4.054  15.384  -2.611  1.00  1.47           H  
ATOM   1120 1HZ  LYS A  72       4.187  17.476  -3.775  1.00  1.47           H  
ATOM   1121 2HZ  LYS A  72       3.521  17.708  -2.285  1.00  1.47           H  
ATOM   1122 3HZ  LYS A  72       5.084  18.150  -2.567  1.00  1.47           H  
ATOM   1123  N   ASN A  73       6.187  13.408   4.020  1.00  1.73           N  
ATOM   1124  CA  ASN A  73       6.754  13.603   5.355  1.00  1.73           C  
ATOM   1125  C   ASN A  73       5.806  13.139   6.463  1.00  1.73           C  
ATOM   1126  O   ASN A  73       6.114  12.182   7.177  1.00  1.73           O  
ATOM   1127  OXT ASN A  73       4.906  13.895   6.829  1.00  1.73           O  
ATOM   1128  CB  ASN A  73       7.144  15.064   5.557  1.00  1.73           C  
ATOM   1129  CG  ASN A  73       7.943  15.308   6.819  1.00  1.73           C  
ATOM   1130  OD1 ASN A  73       7.411  15.327   7.936  1.00  1.73           O  
ATOM   1131  ND2 ASN A  73       9.229  15.495   6.650  1.00  1.73           N  
ATOM   1132  H   ASN A  73       5.178  13.290   3.896  1.00  1.73           H  
ATOM   1133  HA  ASN A  73       7.654  12.992   5.433  1.00  1.73           H  
ATOM   1134 1HB  ASN A  73       7.729  15.415   4.710  1.00  1.73           H  
ATOM   1135 2HB  ASN A  73       6.240  15.671   5.595  1.00  1.73           H  
ATOM   1136 1HD2 ASN A  73       9.819  15.659   7.439  1.00  1.73           H  
ATOM   1137 2HD2 ASN A  73       9.620  15.468   5.728  1.00  1.73           H  
ENDMDL

