REMARK ID 642261 DOMAINID 635838 MODEL 1 line_9_sample34
MODEL     1
ATOM      1  N   GLU A   1       2.604   0.579  -0.315  1.00  5.71           N  
ATOM      2  CA  GLU A   1       3.880   0.358  -0.983  1.00  5.71           C  
ATOM      3  C   GLU A   1       4.756   1.595  -0.828  1.00  5.71           C  
ATOM      4  O   GLU A   1       4.335   2.712  -1.130  1.00  5.71           O  
ATOM      5  CB  GLU A   1       3.646   0.015  -2.460  1.00  5.71           C  
ATOM      6  CG  GLU A   1       4.900  -0.337  -3.257  1.00  5.71           C  
ATOM      7  CD  GLU A   1       4.590  -0.723  -4.693  1.00  5.71           C  
ATOM      8  OE1 GLU A   1       3.452  -0.625  -5.083  1.00  5.71           O  
ATOM      9  OE2 GLU A   1       5.499  -1.130  -5.398  1.00  5.71           O  
ATOM     10 1H   GLU A   1       2.212  -0.306  -0.030  1.00  5.71           H  
ATOM     11 2H   GLU A   1       2.751   1.160   0.499  1.00  5.71           H  
ATOM     12 3H   GLU A   1       1.968   1.043  -0.948  1.00  5.71           H  
ATOM     13  HA  GLU A   1       4.386  -0.481  -0.506  1.00  5.71           H  
ATOM     14 1HB  GLU A   1       2.961  -0.831  -2.530  1.00  5.71           H  
ATOM     15 2HB  GLU A   1       3.167   0.860  -2.955  1.00  5.71           H  
ATOM     16 1HG  GLU A   1       5.571   0.526  -3.259  1.00  5.71           H  
ATOM     17 2HG  GLU A   1       5.414  -1.160  -2.764  1.00  5.71           H  
ATOM     18  N   ASN A   2       5.966   1.405  -0.312  1.00  5.08           N  
ATOM     19  CA  ASN A   2       6.885   2.523  -0.091  1.00  5.08           C  
ATOM     20  C   ASN A   2       7.343   3.137  -1.409  1.00  5.08           C  
ATOM     21  O   ASN A   2       7.574   2.434  -2.393  1.00  5.08           O  
ATOM     22  CB  ASN A   2       8.080   2.114   0.747  1.00  5.08           C  
ATOM     23  CG  ASN A   2       8.792   3.322   1.333  1.00  5.08           C  
ATOM     24  OD1 ASN A   2       9.622   3.982   0.710  1.00  5.08           O  
ATOM     25  ND2 ASN A   2       8.461   3.624   2.565  1.00  5.08           N  
ATOM     26  H   ASN A   2       6.271   0.471  -0.076  1.00  5.08           H  
ATOM     27  HA  ASN A   2       6.348   3.304   0.451  1.00  5.08           H  
ATOM     28 1HB  ASN A   2       7.757   1.461   1.559  1.00  5.08           H  
ATOM     29 2HB  ASN A   2       8.786   1.553   0.131  1.00  5.08           H  
ATOM     30 1HD2 ASN A   2       8.886   4.412   3.018  1.00  5.08           H  
ATOM     31 2HD2 ASN A   2       7.783   3.073   3.053  1.00  5.08           H  
ATOM     32  N   VAL A   3       7.498   4.455  -1.408  1.00  4.33           N  
ATOM     33  CA  VAL A   3       7.935   5.226  -2.568  1.00  4.33           C  
ATOM     34  C   VAL A   3       9.431   5.118  -2.911  1.00  4.33           C  
ATOM     35  O   VAL A   3       9.848   5.432  -4.030  1.00  4.33           O  
ATOM     36  CB  VAL A   3       7.601   6.709  -2.315  1.00  4.33           C  
ATOM     37  CG1 VAL A   3       6.107   6.864  -2.092  1.00  4.33           C  
ATOM     38  CG2 VAL A   3       8.380   7.218  -1.090  1.00  4.33           C  
ATOM     39  H   VAL A   3       7.287   4.957  -0.558  1.00  4.33           H  
ATOM     40  HA  VAL A   3       7.361   4.878  -3.428  1.00  4.33           H  
ATOM     41  HB  VAL A   3       7.870   7.298  -3.191  1.00  4.33           H  
ATOM     42 1HG1 VAL A   3       5.869   7.916  -1.923  1.00  4.33           H  
ATOM     43 2HG1 VAL A   3       5.569   6.506  -2.971  1.00  4.33           H  
ATOM     44 3HG1 VAL A   3       5.808   6.279  -1.221  1.00  4.33           H  
ATOM     45 1HG2 VAL A   3       8.138   8.259  -0.920  1.00  4.33           H  
ATOM     46 2HG2 VAL A   3       8.114   6.636  -0.205  1.00  4.33           H  
ATOM     47 3HG2 VAL A   3       9.437   7.136  -1.270  1.00  4.33           H  
ATOM     48  N   LEU A   4      10.255   4.685  -1.962  1.00  3.58           N  
ATOM     49  CA  LEU A   4      11.699   4.713  -2.162  1.00  3.58           C  
ATOM     50  C   LEU A   4      12.270   3.548  -2.950  1.00  3.58           C  
ATOM     51  O   LEU A   4      12.937   2.665  -2.419  1.00  3.58           O  
ATOM     52  CB  LEU A   4      12.392   4.819  -0.811  1.00  3.58           C  
ATOM     53  CG  LEU A   4      12.049   6.076  -0.050  1.00  3.58           C  
ATOM     54  CD1 LEU A   4      12.696   6.061   1.290  1.00  3.58           C  
ATOM     55  CD2 LEU A   4      12.505   7.244  -0.853  1.00  3.58           C  
ATOM     56  H   LEU A   4       9.887   4.375  -1.068  1.00  3.58           H  
ATOM     57  HA  LEU A   4      11.931   5.621  -2.716  1.00  3.58           H  
ATOM     58 1HB  LEU A   4      12.133   3.956  -0.199  1.00  3.58           H  
ATOM     59 2HB  LEU A   4      13.461   4.820  -0.978  1.00  3.58           H  
ATOM     60  HG  LEU A   4      10.981   6.133   0.103  1.00  3.58           H  
ATOM     61 1HD1 LEU A   4      12.441   6.975   1.821  1.00  3.58           H  
ATOM     62 2HD1 LEU A   4      12.333   5.206   1.846  1.00  3.58           H  
ATOM     63 3HD1 LEU A   4      13.774   6.001   1.180  1.00  3.58           H  
ATOM     64 1HD2 LEU A   4      12.262   8.135  -0.333  1.00  3.58           H  
ATOM     65 2HD2 LEU A   4      13.578   7.184  -0.984  1.00  3.58           H  
ATOM     66 3HD2 LEU A   4      12.014   7.246  -1.825  1.00  3.58           H  
ATOM     67  N   LYS A   5      12.019   3.570  -4.245  1.00  2.94           N  
ATOM     68  CA  LYS A   5      12.517   2.526  -5.125  1.00  2.94           C  
ATOM     69  C   LYS A   5      13.994   2.747  -5.406  1.00  2.94           C  
ATOM     70  O   LYS A   5      14.440   3.883  -5.558  1.00  2.94           O  
ATOM     71  CB  LYS A   5      11.726   2.508  -6.431  1.00  2.94           C  
ATOM     72  CG  LYS A   5      10.242   2.219  -6.255  1.00  2.94           C  
ATOM     73  CD  LYS A   5      10.020   0.785  -5.785  1.00  2.94           C  
ATOM     74  CE  LYS A   5       8.541   0.452  -5.682  1.00  2.94           C  
ATOM     75  NZ  LYS A   5       8.316  -0.955  -5.286  1.00  2.94           N  
ATOM     76  H   LYS A   5      11.432   4.330  -4.588  1.00  2.94           H  
ATOM     77  HA  LYS A   5      12.404   1.566  -4.629  1.00  2.94           H  
ATOM     78 1HB  LYS A   5      11.823   3.475  -6.926  1.00  2.94           H  
ATOM     79 2HB  LYS A   5      12.147   1.753  -7.097  1.00  2.94           H  
ATOM     80 1HG  LYS A   5       9.823   2.908  -5.513  1.00  2.94           H  
ATOM     81 2HG  LYS A   5       9.722   2.369  -7.200  1.00  2.94           H  
ATOM     82 1HD  LYS A   5      10.494   0.087  -6.478  1.00  2.94           H  
ATOM     83 2HD  LYS A   5      10.473   0.652  -4.801  1.00  2.94           H  
ATOM     84 1HE  LYS A   5       8.084   1.103  -4.931  1.00  2.94           H  
ATOM     85 2HE  LYS A   5       8.057   0.628  -6.642  1.00  2.94           H  
ATOM     86 1HZ  LYS A   5       7.302  -1.102  -5.228  1.00  2.94           H  
ATOM     87 2HZ  LYS A   5       8.707  -1.576  -5.978  1.00  2.94           H  
ATOM     88 3HZ  LYS A   5       8.739  -1.134  -4.392  1.00  2.94           H  
ATOM     89  N   CYS A   6      14.755   1.674  -5.494  1.00  2.46           N  
ATOM     90  CA  CYS A   6      16.172   1.801  -5.812  1.00  2.46           C  
ATOM     91  C   CYS A   6      16.372   1.970  -7.318  1.00  2.46           C  
ATOM     92  O   CYS A   6      15.690   1.311  -8.103  1.00  2.46           O  
ATOM     93  CB  CYS A   6      16.930   0.584  -5.297  1.00  2.46           C  
ATOM     94  SG  CYS A   6      16.940   0.467  -3.495  1.00  2.46           S  
ATOM     95  H   CYS A   6      14.355   0.758  -5.352  1.00  2.46           H  
ATOM     96  HA  CYS A   6      16.541   2.678  -5.287  1.00  2.46           H  
ATOM     97 1HB  CYS A   6      16.464  -0.306  -5.684  1.00  2.46           H  
ATOM     98 2HB  CYS A   6      17.961   0.602  -5.651  1.00  2.46           H  
ATOM     99  N   PRO A   7      17.293   2.854  -7.768  1.00  2.13           N  
ATOM    100  CA  PRO A   7      17.610   3.153  -9.167  1.00  2.13           C  
ATOM    101  C   PRO A   7      18.269   2.015  -9.957  1.00  2.13           C  
ATOM    102  O   PRO A   7      18.308   2.051 -11.189  1.00  2.13           O  
ATOM    103  CB  PRO A   7      18.572   4.343  -9.038  1.00  2.13           C  
ATOM    104  CG  PRO A   7      19.195   4.199  -7.670  1.00  2.13           C  
ATOM    105  CD  PRO A   7      18.107   3.623  -6.798  1.00  2.13           C  
ATOM    106  HA  PRO A   7      16.684   3.468  -9.671  1.00  2.13           H  
ATOM    107 1HB  PRO A   7      19.319   4.303  -9.846  1.00  2.13           H  
ATOM    108 2HB  PRO A   7      18.022   5.286  -9.158  1.00  2.13           H  
ATOM    109 1HG  PRO A   7      20.076   3.540  -7.730  1.00  2.13           H  
ATOM    110 2HG  PRO A   7      19.556   5.177  -7.312  1.00  2.13           H  
ATOM    111 1HD  PRO A   7      18.580   2.970  -6.053  1.00  2.13           H  
ATOM    112 2HD  PRO A   7      17.507   4.434  -6.343  1.00  2.13           H  
ATOM    113  N   THR A   8      18.815   1.029  -9.259  1.00  1.90           N  
ATOM    114  CA  THR A   8      19.495  -0.085  -9.902  1.00  1.90           C  
ATOM    115  C   THR A   8      18.496  -1.145 -10.424  1.00  1.90           C  
ATOM    116  O   THR A   8      17.693  -1.646  -9.644  1.00  1.90           O  
ATOM    117  CB  THR A   8      20.504  -0.697  -8.922  1.00  1.90           C  
ATOM    118  OG1 THR A   8      21.502   0.284  -8.606  1.00  1.90           O  
ATOM    119  CG2 THR A   8      21.147  -1.964  -9.448  1.00  1.90           C  
ATOM    120  H   THR A   8      18.757   1.044  -8.253  1.00  1.90           H  
ATOM    121  HA  THR A   8      20.084   0.332 -10.704  1.00  1.90           H  
ATOM    122  HB  THR A   8      19.985  -0.926  -8.024  1.00  1.90           H  
ATOM    123  HG1 THR A   8      21.891   0.611  -9.422  1.00  1.90           H  
ATOM    124 1HG2 THR A   8      21.837  -2.364  -8.709  1.00  1.90           H  
ATOM    125 2HG2 THR A   8      20.387  -2.697  -9.645  1.00  1.90           H  
ATOM    126 3HG2 THR A   8      21.693  -1.752 -10.362  1.00  1.90           H  
ATOM    127  N   PRO A   9      18.550  -1.542 -11.719  1.00  1.74           N  
ATOM    128  CA  PRO A   9      17.684  -2.520 -12.388  1.00  1.74           C  
ATOM    129  C   PRO A   9      17.506  -3.864 -11.680  1.00  1.74           C  
ATOM    130  O   PRO A   9      16.474  -4.513 -11.834  1.00  1.74           O  
ATOM    131  CB  PRO A   9      18.412  -2.727 -13.721  1.00  1.74           C  
ATOM    132  CG  PRO A   9      19.083  -1.415 -13.988  1.00  1.74           C  
ATOM    133  CD  PRO A   9      19.532  -0.917 -12.646  1.00  1.74           C  
ATOM    134  HA  PRO A   9      16.701  -2.055 -12.557  1.00  1.74           H  
ATOM    135 1HB  PRO A   9      19.122  -3.563 -13.633  1.00  1.74           H  
ATOM    136 2HB  PRO A   9      17.690  -3.002 -14.503  1.00  1.74           H  
ATOM    137 1HG  PRO A   9      19.921  -1.553 -14.689  1.00  1.74           H  
ATOM    138 2HG  PRO A   9      18.377  -0.725 -14.472  1.00  1.74           H  
ATOM    139 1HD  PRO A   9      20.560  -1.237 -12.426  1.00  1.74           H  
ATOM    140 2HD  PRO A   9      19.411   0.179 -12.680  1.00  1.74           H  
ATOM    141  N   GLY A  10      18.505  -4.297 -10.918  1.00  1.61           N  
ATOM    142  CA  GLY A  10      18.432  -5.577 -10.217  1.00  1.61           C  
ATOM    143  C   GLY A  10      17.714  -5.486  -8.863  1.00  1.61           C  
ATOM    144  O   GLY A  10      17.603  -6.484  -8.145  1.00  1.61           O  
ATOM    145  H   GLY A  10      19.341  -3.744 -10.817  1.00  1.61           H  
ATOM    146 1HA  GLY A  10      17.922  -6.303 -10.850  1.00  1.61           H  
ATOM    147 2HA  GLY A  10      19.445  -5.951 -10.062  1.00  1.61           H  
ATOM    148  N   CYS A  11      17.244  -4.294  -8.506  1.00  1.50           N  
ATOM    149  CA  CYS A  11      16.595  -4.069  -7.226  1.00  1.50           C  
ATOM    150  C   CYS A  11      15.078  -3.989  -7.302  1.00  1.50           C  
ATOM    151  O   CYS A  11      14.496  -3.702  -8.347  1.00  1.50           O  
ATOM    152  CB  CYS A  11      17.088  -2.787  -6.621  1.00  1.50           C  
ATOM    153  SG  CYS A  11      18.818  -2.765  -6.300  1.00  1.50           S  
ATOM    154  H   CYS A  11      17.349  -3.494  -9.130  1.00  1.50           H  
ATOM    155  HA  CYS A  11      16.860  -4.888  -6.565  1.00  1.50           H  
ATOM    156 1HB  CYS A  11      16.851  -1.954  -7.285  1.00  1.50           H  
ATOM    157 2HB  CYS A  11      16.574  -2.627  -5.687  1.00  1.50           H  
ATOM    158  HG  CYS A  11      18.876  -3.986  -5.762  1.00  1.50           H  
ATOM    159  N   THR A  12      14.438  -4.206  -6.154  1.00  1.41           N  
ATOM    160  CA  THR A  12      12.985  -4.089  -6.027  1.00  1.41           C  
ATOM    161  C   THR A  12      12.584  -2.856  -5.213  1.00  1.41           C  
ATOM    162  O   THR A  12      11.417  -2.461  -5.165  1.00  1.41           O  
ATOM    163  CB  THR A  12      12.438  -5.314  -5.301  1.00  1.41           C  
ATOM    164  OG1 THR A  12      13.005  -5.347  -3.982  1.00  1.41           O  
ATOM    165  CG2 THR A  12      12.820  -6.583  -6.041  1.00  1.41           C  
ATOM    166  H   THR A  12      14.977  -4.481  -5.348  1.00  1.41           H  
ATOM    167  HA  THR A  12      12.545  -4.015  -7.022  1.00  1.41           H  
ATOM    168  HB  THR A  12      11.354  -5.244  -5.224  1.00  1.41           H  
ATOM    169  HG1 THR A  12      12.664  -6.148  -3.510  1.00  1.41           H  
ATOM    170 1HG2 THR A  12      12.431  -7.447  -5.497  1.00  1.41           H  
ATOM    171 2HG2 THR A  12      12.395  -6.563  -7.046  1.00  1.41           H  
ATOM    172 3HG2 THR A  12      13.904  -6.656  -6.108  1.00  1.41           H  
ATOM    173  N   GLY A  13      13.552  -2.291  -4.501  1.00  1.36           N  
ATOM    174  CA  GLY A  13      13.316  -1.178  -3.587  1.00  1.36           C  
ATOM    175  C   GLY A  13      13.006  -1.663  -2.173  1.00  1.36           C  
ATOM    176  O   GLY A  13      13.047  -0.892  -1.216  1.00  1.36           O  
ATOM    177  H   GLY A  13      14.488  -2.651  -4.597  1.00  1.36           H  
ATOM    178 1HA  GLY A  13      14.178  -0.520  -3.568  1.00  1.36           H  
ATOM    179 2HA  GLY A  13      12.479  -0.592  -3.951  1.00  1.36           H  
ATOM    180  N   GLN A  14      12.764  -2.967  -2.017  1.00  1.39           N  
ATOM    181  CA  GLN A  14      12.419  -3.550  -0.724  1.00  1.39           C  
ATOM    182  C   GLN A  14      13.538  -3.385   0.283  1.00  1.39           C  
ATOM    183  O   GLN A  14      13.305  -3.241   1.481  1.00  1.39           O  
ATOM    184  CB  GLN A  14      12.100  -5.026  -0.911  1.00  1.39           C  
ATOM    185  CG  GLN A  14      10.803  -5.282  -1.669  1.00  1.39           C  
ATOM    186  CD  GLN A  14      10.671  -6.726  -2.077  1.00  1.39           C  
ATOM    187  OE1 GLN A  14      11.642  -7.263  -2.630  1.00  1.39           O  
ATOM    188  NE2 GLN A  14       9.524  -7.350  -1.826  1.00  1.39           N  
ATOM    189  H   GLN A  14      12.787  -3.595  -2.821  1.00  1.39           H  
ATOM    190  HA  GLN A  14      11.535  -3.038  -0.338  1.00  1.39           H  
ATOM    191 1HB  GLN A  14      12.920  -5.512  -1.432  1.00  1.39           H  
ATOM    192 2HB  GLN A  14      12.014  -5.499   0.066  1.00  1.39           H  
ATOM    193 1HG  GLN A  14       9.964  -5.026  -1.024  1.00  1.39           H  
ATOM    194 2HG  GLN A  14      10.789  -4.661  -2.567  1.00  1.39           H  
ATOM    195 1HE2 GLN A  14       9.408  -8.310  -2.084  1.00  1.39           H  
ATOM    196 2HE2 GLN A  14       8.777  -6.861  -1.375  1.00  1.39           H  
ATOM    197  N   GLY A  15      14.763  -3.438  -0.218  1.00  1.51           N  
ATOM    198  CA  GLY A  15      15.942  -3.321   0.610  1.00  1.51           C  
ATOM    199  C   GLY A  15      16.444  -1.885   0.739  1.00  1.51           C  
ATOM    200  O   GLY A  15      17.522  -1.672   1.284  1.00  1.51           O  
ATOM    201  H   GLY A  15      14.871  -3.552  -1.213  1.00  1.51           H  
ATOM    202 1HA  GLY A  15      15.725  -3.716   1.602  1.00  1.51           H  
ATOM    203 2HA  GLY A  15      16.731  -3.943   0.190  1.00  1.51           H  
ATOM    204  N   HIS A  16      15.708  -0.896   0.231  1.00  1.77           N  
ATOM    205  CA  HIS A  16      16.238   0.461   0.277  1.00  1.77           C  
ATOM    206  C   HIS A  16      16.483   0.865   1.722  1.00  1.77           C  
ATOM    207  O   HIS A  16      15.637   0.645   2.597  1.00  1.77           O  
ATOM    208  CB  HIS A  16      15.262   1.442  -0.417  1.00  1.77           C  
ATOM    209  CG  HIS A  16      15.778   2.869  -0.614  1.00  1.77           C  
ATOM    210  ND1 HIS A  16      15.806   3.788   0.402  1.00  1.77           N  
ATOM    211  CD2 HIS A  16      16.243   3.514  -1.713  1.00  1.77           C  
ATOM    212  CE1 HIS A  16      16.283   4.933  -0.044  1.00  1.77           C  
ATOM    213  NE2 HIS A  16      16.566   4.799  -1.330  1.00  1.77           N  
ATOM    214  H   HIS A  16      14.797  -1.058  -0.197  1.00  1.77           H  
ATOM    215  HA  HIS A  16      17.189   0.508  -0.247  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      14.971   1.048  -1.387  1.00  1.77           H  
ATOM    217 2HB  HIS A  16      14.348   1.506   0.174  1.00  1.77           H  
ATOM    218  HD1 HIS A  16      15.440   3.637   1.333  1.00  1.77           H  
ATOM    219  HD2 HIS A  16      16.390   3.215  -2.743  1.00  1.77           H  
ATOM    220  HE1 HIS A  16      16.387   5.782   0.631  1.00  1.77           H  
ATOM    221  N   VAL A  17      17.621   1.499   1.981  1.00  2.21           N  
ATOM    222  CA  VAL A  17      17.901   1.968   3.328  1.00  2.21           C  
ATOM    223  C   VAL A  17      17.214   3.301   3.565  1.00  2.21           C  
ATOM    224  O   VAL A  17      17.566   4.327   2.963  1.00  2.21           O  
ATOM    225  CB  VAL A  17      19.406   2.115   3.538  1.00  2.21           C  
ATOM    226  CG1 VAL A  17      19.690   2.662   4.928  1.00  2.21           C  
ATOM    227  CG2 VAL A  17      20.075   0.760   3.338  1.00  2.21           C  
ATOM    228  H   VAL A  17      18.315   1.612   1.242  1.00  2.21           H  
ATOM    229  HA  VAL A  17      17.512   1.237   4.040  1.00  2.21           H  
ATOM    230  HB  VAL A  17      19.790   2.820   2.816  1.00  2.21           H  
ATOM    231 1HG1 VAL A  17      20.765   2.778   5.062  1.00  2.21           H  
ATOM    232 2HG1 VAL A  17      19.201   3.632   5.045  1.00  2.21           H  
ATOM    233 3HG1 VAL A  17      19.302   1.970   5.676  1.00  2.21           H  
ATOM    234 1HG2 VAL A  17      21.152   0.859   3.467  1.00  2.21           H  
ATOM    235 2HG2 VAL A  17      19.684   0.052   4.065  1.00  2.21           H  
ATOM    236 3HG2 VAL A  17      19.865   0.393   2.336  1.00  2.21           H  
ATOM    237  N   ASN A  18      16.215   3.262   4.435  1.00  2.82           N  
ATOM    238  CA  ASN A  18      15.352   4.396   4.685  1.00  2.82           C  
ATOM    239  C   ASN A  18      15.771   5.166   5.932  1.00  2.82           C  
ATOM    240  O   ASN A  18      16.433   4.623   6.816  1.00  2.82           O  
ATOM    241  CB  ASN A  18      13.926   3.911   4.794  1.00  2.82           C  
ATOM    242  CG  ASN A  18      13.521   3.133   3.558  1.00  2.82           C  
ATOM    243  OD1 ASN A  18      14.014   3.368   2.450  1.00  2.82           O  
ATOM    244  ND2 ASN A  18      12.629   2.195   3.734  1.00  2.82           N  
ATOM    245  H   ASN A  18      16.018   2.383   4.897  1.00  2.82           H  
ATOM    246  HA  ASN A  18      15.426   5.081   3.836  1.00  2.82           H  
ATOM    247 1HB  ASN A  18      13.816   3.274   5.672  1.00  2.82           H  
ATOM    248 2HB  ASN A  18      13.255   4.762   4.911  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18      12.328   1.638   2.955  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18      12.253   2.024   4.645  1.00  2.82           H  
ATOM    251  N   SER A  19      15.329   6.419   6.014  1.00  3.56           N  
ATOM    252  CA  SER A  19      15.589   7.283   7.164  1.00  3.56           C  
ATOM    253  C   SER A  19      14.312   7.968   7.660  1.00  3.56           C  
ATOM    254  O   SER A  19      14.321   9.143   8.035  1.00  3.56           O  
ATOM    255  CB  SER A  19      16.628   8.311   6.796  1.00  3.56           C  
ATOM    256  OG  SER A  19      16.212   9.051   5.694  1.00  3.56           O  
ATOM    257  H   SER A  19      14.799   6.791   5.239  1.00  3.56           H  
ATOM    258  HA  SER A  19      15.978   6.669   7.978  1.00  3.56           H  
ATOM    259 1HB  SER A  19      16.805   8.970   7.643  1.00  3.56           H  
ATOM    260 2HB  SER A  19      17.568   7.810   6.568  1.00  3.56           H  
ATOM    261  HG  SER A  19      16.079   8.417   4.980  1.00  3.56           H  
ATOM    262  N   ASN A  20      13.203   7.226   7.625  1.00  4.27           N  
ATOM    263  CA  ASN A  20      11.872   7.704   8.038  1.00  4.27           C  
ATOM    264  C   ASN A  20      11.403   8.958   7.283  1.00  4.27           C  
ATOM    265  O   ASN A  20      10.787   9.863   7.862  1.00  4.27           O  
ATOM    266  CB  ASN A  20      11.839   7.943   9.538  1.00  4.27           C  
ATOM    267  CG  ASN A  20      12.056   6.671  10.326  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      11.574   5.598   9.943  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      12.772   6.771  11.418  1.00  4.27           N  
ATOM    270  H   ASN A  20      13.293   6.272   7.311  1.00  4.27           H  
ATOM    271  HA  ASN A  20      11.152   6.917   7.810  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      12.596   8.672   9.822  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      10.871   8.362   9.812  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      12.946   5.960  11.979  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      13.143   7.657  11.694  1.00  4.27           H  
ATOM    276  N   ARG A  21      11.693   8.987   5.986  1.00  4.76           N  
ATOM    277  CA  ARG A  21      11.321  10.058   5.070  1.00  4.76           C  
ATOM    278  C   ARG A  21      10.893   9.470   3.737  1.00  4.76           C  
ATOM    279  O   ARG A  21      11.112   8.292   3.477  1.00  4.76           O  
ATOM    280  CB  ARG A  21      12.462  11.048   4.828  1.00  4.76           C  
ATOM    281  CG  ARG A  21      12.923  11.843   6.033  1.00  4.76           C  
ATOM    282  CD  ARG A  21      11.894  12.828   6.452  1.00  4.76           C  
ATOM    283  NE  ARG A  21      12.356  13.695   7.521  1.00  4.76           N  
ATOM    284  CZ  ARG A  21      12.256  13.417   8.838  1.00  4.76           C  
ATOM    285  NH1 ARG A  21      11.720  12.284   9.253  1.00  4.76           N  
ATOM    286  NH2 ARG A  21      12.699  14.296   9.726  1.00  4.76           N  
ATOM    287  H   ARG A  21      12.202   8.206   5.609  1.00  4.76           H  
ATOM    288  HA  ARG A  21      10.477  10.603   5.494  1.00  4.76           H  
ATOM    289 1HB  ARG A  21      13.333  10.507   4.452  1.00  4.76           H  
ATOM    290 2HB  ARG A  21      12.174  11.763   4.060  1.00  4.76           H  
ATOM    291 1HG  ARG A  21      13.142  11.184   6.868  1.00  4.76           H  
ATOM    292 2HG  ARG A  21      13.819  12.394   5.765  1.00  4.76           H  
ATOM    293 1HD  ARG A  21      11.624  13.452   5.600  1.00  4.76           H  
ATOM    294 2HD  ARG A  21      11.011  12.296   6.804  1.00  4.76           H  
ATOM    295  HE  ARG A  21      12.770  14.578   7.259  1.00  4.76           H  
ATOM    296 1HH1 ARG A  21      11.367  11.580   8.584  1.00  4.76           H  
ATOM    297 2HH1 ARG A  21      11.652  12.094  10.238  1.00  4.76           H  
ATOM    298 1HH2 ARG A  21      13.104  15.169   9.415  1.00  4.76           H  
ATOM    299 2HH2 ARG A  21      12.624  14.098  10.713  1.00  4.76           H  
ATOM    300  N   ASN A  22      10.320  10.311   2.881  1.00  4.87           N  
ATOM    301  CA  ASN A  22       9.936   9.930   1.519  1.00  4.87           C  
ATOM    302  C   ASN A  22      11.005  10.379   0.525  1.00  4.87           C  
ATOM    303  O   ASN A  22      10.725  10.626  -0.650  1.00  4.87           O  
ATOM    304  CB  ASN A  22       8.584  10.510   1.154  1.00  4.87           C  
ATOM    305  CG  ASN A  22       7.456   9.866   1.911  1.00  4.87           C  
ATOM    306  OD1 ASN A  22       7.460   8.652   2.145  1.00  4.87           O  
ATOM    307  ND2 ASN A  22       6.488  10.655   2.298  1.00  4.87           N  
ATOM    308  H   ASN A  22      10.149  11.261   3.174  1.00  4.87           H  
ATOM    309  HA  ASN A  22       9.878   8.841   1.460  1.00  4.87           H  
ATOM    310 1HB  ASN A  22       8.583  11.579   1.368  1.00  4.87           H  
ATOM    311 2HB  ASN A  22       8.412  10.394   0.087  1.00  4.87           H  
ATOM    312 1HD2 ASN A  22       5.709  10.282   2.805  1.00  4.87           H  
ATOM    313 2HD2 ASN A  22       6.522  11.633   2.086  1.00  4.87           H  
ATOM    314  N   THR A  23      12.225  10.534   1.034  1.00  4.62           N  
ATOM    315  CA  THR A  23      13.375  10.967   0.258  1.00  4.62           C  
ATOM    316  C   THR A  23      14.475   9.913   0.304  1.00  4.62           C  
ATOM    317  O   THR A  23      14.442   9.000   1.127  1.00  4.62           O  
ATOM    318  CB  THR A  23      13.921  12.303   0.796  1.00  4.62           C  
ATOM    319  OG1 THR A  23      14.490  12.116   2.101  1.00  4.62           O  
ATOM    320  CG2 THR A  23      12.787  13.305   0.909  1.00  4.62           C  
ATOM    321  H   THR A  23      12.356  10.305   2.005  1.00  4.62           H  
ATOM    322  HA  THR A  23      13.072  11.097  -0.782  1.00  4.62           H  
ATOM    323  HB  THR A  23      14.683  12.689   0.121  1.00  4.62           H  
ATOM    324  HG1 THR A  23      14.756  12.973   2.451  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      13.174  14.250   1.289  1.00  4.62           H  
ATOM    326 2HG2 THR A  23      12.343  13.463  -0.075  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      12.029  12.929   1.591  1.00  4.62           H  
ATOM    328  N   HIS A  24      15.497  10.104  -0.524  1.00  4.12           N  
ATOM    329  CA  HIS A  24      16.629   9.186  -0.650  1.00  4.12           C  
ATOM    330  C   HIS A  24      17.887   9.710   0.049  1.00  4.12           C  
ATOM    331  O   HIS A  24      19.002   9.354  -0.331  1.00  4.12           O  
ATOM    332  CB  HIS A  24      16.961   8.987  -2.134  1.00  4.12           C  
ATOM    333  CG  HIS A  24      15.864   8.361  -2.947  1.00  4.12           C  
ATOM    334  ND1 HIS A  24      15.578   7.013  -2.922  1.00  4.12           N  
ATOM    335  CD2 HIS A  24      14.973   8.919  -3.798  1.00  4.12           C  
ATOM    336  CE1 HIS A  24      14.563   6.769  -3.732  1.00  4.12           C  
ATOM    337  NE2 HIS A  24      14.178   7.913  -4.273  1.00  4.12           N  
ATOM    338  H   HIS A  24      15.464  10.905  -1.138  1.00  4.12           H  
ATOM    339  HA  HIS A  24      16.371   8.221  -0.213  1.00  4.12           H  
ATOM    340 1HB  HIS A  24      17.207   9.950  -2.581  1.00  4.12           H  
ATOM    341 2HB  HIS A  24      17.845   8.354  -2.219  1.00  4.12           H  
ATOM    342  HD1 HIS A  24      16.037   6.289  -2.372  1.00  4.12           H  
ATOM    343  HD2 HIS A  24      14.808   9.946  -4.129  1.00  4.12           H  
ATOM    344  HE1 HIS A  24      14.194   5.755  -3.851  1.00  4.12           H  
ATOM    345  N   ARG A  25      17.710  10.539   1.083  1.00  3.53           N  
ATOM    346  CA  ARG A  25      18.829  11.188   1.790  1.00  3.53           C  
ATOM    347  C   ARG A  25      19.873  10.249   2.404  1.00  3.53           C  
ATOM    348  O   ARG A  25      20.965  10.698   2.750  1.00  3.53           O  
ATOM    349  CB  ARG A  25      18.333  12.108   2.902  1.00  3.53           C  
ATOM    350  CG  ARG A  25      17.662  11.432   4.092  1.00  3.53           C  
ATOM    351  CD  ARG A  25      17.244  12.434   5.135  1.00  3.53           C  
ATOM    352  NE  ARG A  25      16.588  11.799   6.270  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      16.359  12.387   7.470  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      16.753  13.630   7.682  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      15.744  11.717   8.435  1.00  3.53           N  
ATOM    356  H   ARG A  25      16.761  10.752   1.367  1.00  3.53           H  
ATOM    357  HA  ARG A  25      19.346  11.815   1.062  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      19.172  12.685   3.288  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      17.616  12.815   2.487  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      16.770  10.900   3.752  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      18.350  10.726   4.557  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      18.121  12.965   5.501  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      16.545  13.144   4.695  1.00  3.53           H  
ATOM    364  HE  ARG A  25      16.288  10.836   6.144  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      17.226  14.141   6.949  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      16.587  14.067   8.576  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      15.408  10.747   8.277  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      15.585  12.153   9.326  1.00  3.53           H  
ATOM    369  N   SER A  26      19.556   8.959   2.573  1.00  2.95           N  
ATOM    370  CA  SER A  26      20.534   8.015   3.120  1.00  2.95           C  
ATOM    371  C   SER A  26      21.660   7.791   2.115  1.00  2.95           C  
ATOM    372  O   SER A  26      22.708   7.219   2.445  1.00  2.95           O  
ATOM    373  CB  SER A  26      19.903   6.656   3.378  1.00  2.95           C  
ATOM    374  OG  SER A  26      19.647   5.963   2.155  1.00  2.95           O  
ATOM    375  H   SER A  26      18.645   8.632   2.295  1.00  2.95           H  
ATOM    376  HA  SER A  26      20.950   8.423   4.041  1.00  2.95           H  
ATOM    377 1HB  SER A  26      20.556   6.054   4.009  1.00  2.95           H  
ATOM    378 2HB  SER A  26      18.965   6.793   3.917  1.00  2.95           H  
ATOM    379  HG  SER A  26      18.944   5.283   2.382  1.00  2.95           H  
ATOM    380  N   LEU A  27      21.369   8.107   0.845  1.00  2.46           N  
ATOM    381  CA  LEU A  27      22.251   7.947  -0.300  1.00  2.46           C  
ATOM    382  C   LEU A  27      22.854   6.552  -0.396  1.00  2.46           C  
ATOM    383  O   LEU A  27      23.883   6.370  -1.046  1.00  2.46           O  
ATOM    384  CB  LEU A  27      23.374   8.984  -0.236  1.00  2.46           C  
ATOM    385  CG  LEU A  27      22.907  10.437  -0.171  1.00  2.46           C  
ATOM    386  CD1 LEU A  27      24.106  11.348  -0.066  1.00  2.46           C  
ATOM    387  CD2 LEU A  27      22.069  10.750  -1.391  1.00  2.46           C  
ATOM    388  H   LEU A  27      20.473   8.550   0.651  1.00  2.46           H  
ATOM    389  HA  LEU A  27      21.663   8.129  -1.200  1.00  2.46           H  
ATOM    390 1HB  LEU A  27      23.980   8.787   0.648  1.00  2.46           H  
ATOM    391 2HB  LEU A  27      24.002   8.872  -1.117  1.00  2.46           H  
ATOM    392  HG  LEU A  27      22.308  10.583   0.712  1.00  2.46           H  
ATOM    393 1HD1 LEU A  27      23.771  12.383  -0.004  1.00  2.46           H  
ATOM    394 2HD1 LEU A  27      24.674  11.096   0.830  1.00  2.46           H  
ATOM    395 3HD1 LEU A  27      24.737  11.222  -0.945  1.00  2.46           H  
ATOM    396 1HD2 LEU A  27      21.723  11.781  -1.339  1.00  2.46           H  
ATOM    397 2HD2 LEU A  27      22.665  10.610  -2.291  1.00  2.46           H  
ATOM    398 3HD2 LEU A  27      21.209  10.081  -1.417  1.00  2.46           H  
ATOM    399  N   SER A  28      22.204   5.560   0.217  1.00  2.08           N  
ATOM    400  CA  SER A  28      22.760   4.223   0.244  1.00  2.08           C  
ATOM    401  C   SER A  28      22.077   3.262  -0.730  1.00  2.08           C  
ATOM    402  O   SER A  28      22.685   2.301  -1.200  1.00  2.08           O  
ATOM    403  CB  SER A  28      22.687   3.730   1.671  1.00  2.08           C  
ATOM    404  OG  SER A  28      23.478   4.545   2.527  1.00  2.08           O  
ATOM    405  H   SER A  28      21.349   5.760   0.748  1.00  2.08           H  
ATOM    406  HA  SER A  28      23.813   4.287  -0.037  1.00  2.08           H  
ATOM    407 1HB  SER A  28      21.659   3.761   1.997  1.00  2.08           H  
ATOM    408 2HB  SER A  28      23.019   2.696   1.725  1.00  2.08           H  
ATOM    409  HG  SER A  28      23.138   5.483   2.446  1.00  2.08           H  
ATOM    410  N   GLY A  29      20.805   3.514  -1.028  1.00  1.79           N  
ATOM    411  CA  GLY A  29      20.040   2.626  -1.894  1.00  1.79           C  
ATOM    412  C   GLY A  29      19.863   1.274  -1.229  1.00  1.79           C  
ATOM    413  O   GLY A  29      19.832   1.182  -0.001  1.00  1.79           O  
ATOM    414  H   GLY A  29      20.360   4.328  -0.631  1.00  1.79           H  
ATOM    415 1HA  GLY A  29      19.068   3.067  -2.107  1.00  1.79           H  
ATOM    416 2HA  GLY A  29      20.554   2.504  -2.846  1.00  1.79           H  
ATOM    417  N   CYS A  30      19.695   0.246  -2.046  1.00  1.59           N  
ATOM    418  CA  CYS A  30      19.515  -1.130  -1.602  1.00  1.59           C  
ATOM    419  C   CYS A  30      20.875  -1.824  -1.457  1.00  1.59           C  
ATOM    420  O   CYS A  30      21.715  -1.664  -2.346  1.00  1.59           O  
ATOM    421  CB  CYS A  30      18.717  -1.950  -2.628  1.00  1.59           C  
ATOM    422  SG  CYS A  30      16.959  -1.500  -2.935  1.00  1.59           S  
ATOM    423  H   CYS A  30      19.709   0.426  -3.039  1.00  1.59           H  
ATOM    424  HA  CYS A  30      18.975  -1.104  -0.668  1.00  1.59           H  
ATOM    425 1HB  CYS A  30      19.235  -1.890  -3.573  1.00  1.59           H  
ATOM    426 2HB  CYS A  30      18.731  -2.994  -2.325  1.00  1.59           H  
ATOM    427  N   PRO A  31      21.089  -2.703  -0.454  1.00  1.47           N  
ATOM    428  CA  PRO A  31      22.259  -3.560  -0.304  1.00  1.47           C  
ATOM    429  C   PRO A  31      22.500  -4.368  -1.575  1.00  1.47           C  
ATOM    430  O   PRO A  31      23.631  -4.731  -1.889  1.00  1.47           O  
ATOM    431  CB  PRO A  31      21.867  -4.457   0.869  1.00  1.47           C  
ATOM    432  CG  PRO A  31      20.916  -3.609   1.674  1.00  1.47           C  
ATOM    433  CD  PRO A  31      20.145  -2.806   0.653  1.00  1.47           C  
ATOM    434  HA  PRO A  31      23.134  -2.940  -0.058  1.00  1.47           H  
ATOM    435 1HB  PRO A  31      21.407  -5.387   0.500  1.00  1.47           H  
ATOM    436 2HB  PRO A  31      22.763  -4.746   1.437  1.00  1.47           H  
ATOM    437 1HG  PRO A  31      20.263  -4.248   2.288  1.00  1.47           H  
ATOM    438 2HG  PRO A  31      21.475  -2.968   2.371  1.00  1.47           H  
ATOM    439 1HD  PRO A  31      19.230  -3.327   0.347  1.00  1.47           H  
ATOM    440 2HD  PRO A  31      19.953  -1.815   1.096  1.00  1.47           H  
ATOM    441  N   ILE A  32      21.427  -4.613  -2.326  1.00  1.43           N  
ATOM    442  CA  ILE A  32      21.498  -5.345  -3.572  1.00  1.43           C  
ATOM    443  C   ILE A  32      22.368  -4.573  -4.546  1.00  1.43           C  
ATOM    444  O   ILE A  32      23.227  -5.142  -5.220  1.00  1.43           O  
ATOM    445  CB  ILE A  32      20.114  -5.413  -4.223  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      19.155  -6.250  -3.421  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      20.240  -5.936  -5.661  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      17.709  -6.071  -3.891  1.00  1.43           C  
ATOM    449  H   ILE A  32      20.524  -4.298  -2.011  1.00  1.43           H  
ATOM    450  HA  ILE A  32      21.916  -6.335  -3.403  1.00  1.43           H  
ATOM    451  HB  ILE A  32      19.705  -4.428  -4.232  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      19.426  -7.301  -3.510  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      19.220  -5.958  -2.371  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      19.261  -5.955  -6.134  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      20.905  -5.291  -6.239  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      20.648  -6.944  -5.646  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      17.048  -6.689  -3.284  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      17.418  -5.022  -3.794  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      17.631  -6.378  -4.934  1.00  1.43           H  
ATOM    460  N   ALA A  33      22.114  -3.264  -4.648  1.00  1.43           N  
ATOM    461  CA  ALA A  33      22.864  -2.437  -5.566  1.00  1.43           C  
ATOM    462  C   ALA A  33      24.298  -2.416  -5.132  1.00  1.43           C  
ATOM    463  O   ALA A  33      25.214  -2.504  -5.949  1.00  1.43           O  
ATOM    464  CB  ALA A  33      22.308  -1.028  -5.597  1.00  1.43           C  
ATOM    465  H   ALA A  33      21.446  -2.825  -4.029  1.00  1.43           H  
ATOM    466  HA  ALA A  33      22.805  -2.879  -6.560  1.00  1.43           H  
ATOM    467 1HB  ALA A  33      22.885  -0.430  -6.298  1.00  1.43           H  
ATOM    468 2HB  ALA A  33      21.274  -1.050  -5.912  1.00  1.43           H  
ATOM    469 3HB  ALA A  33      22.373  -0.590  -4.604  1.00  1.43           H  
ATOM    470  N   ALA A  34      24.502  -2.329  -3.816  1.00  1.46           N  
ATOM    471  CA  ALA A  34      25.860  -2.298  -3.310  1.00  1.46           C  
ATOM    472  C   ALA A  34      26.588  -3.575  -3.696  1.00  1.46           C  
ATOM    473  O   ALA A  34      27.740  -3.535  -4.128  1.00  1.46           O  
ATOM    474  CB  ALA A  34      25.860  -2.133  -1.805  1.00  1.46           C  
ATOM    475  H   ALA A  34      23.698  -2.256  -3.186  1.00  1.46           H  
ATOM    476  HA  ALA A  34      26.377  -1.456  -3.766  1.00  1.46           H  
ATOM    477 1HB  ALA A  34      26.887  -2.096  -1.446  1.00  1.46           H  
ATOM    478 2HB  ALA A  34      25.344  -1.210  -1.541  1.00  1.46           H  
ATOM    479 3HB  ALA A  34      25.351  -2.973  -1.350  1.00  1.46           H  
ATOM    480  N   ALA A  35      25.895  -4.711  -3.597  1.00  1.52           N  
ATOM    481  CA  ALA A  35      26.502  -5.979  -3.949  1.00  1.52           C  
ATOM    482  C   ALA A  35      26.900  -6.009  -5.415  1.00  1.52           C  
ATOM    483  O   ALA A  35      27.995  -6.480  -5.745  1.00  1.52           O  
ATOM    484  CB  ALA A  35      25.540  -7.113  -3.651  1.00  1.52           C  
ATOM    485  H   ALA A  35      24.947  -4.696  -3.226  1.00  1.52           H  
ATOM    486  HA  ALA A  35      27.400  -6.103  -3.348  1.00  1.52           H  
ATOM    487 1HB  ALA A  35      26.011  -8.063  -3.893  1.00  1.52           H  
ATOM    488 2HB  ALA A  35      25.275  -7.092  -2.594  1.00  1.52           H  
ATOM    489 3HB  ALA A  35      24.642  -6.992  -4.250  1.00  1.52           H  
ATOM    490  N   GLU A  36      26.051  -5.473  -6.301  1.00  1.58           N  
ATOM    491  CA  GLU A  36      26.404  -5.470  -7.716  1.00  1.58           C  
ATOM    492  C   GLU A  36      27.591  -4.550  -7.984  1.00  1.58           C  
ATOM    493  O   GLU A  36      28.491  -4.889  -8.756  1.00  1.58           O  
ATOM    494  CB  GLU A  36      25.230  -5.048  -8.614  1.00  1.58           C  
ATOM    495  CG  GLU A  36      24.060  -6.046  -8.692  1.00  1.58           C  
ATOM    496  CD  GLU A  36      23.000  -5.658  -9.734  1.00  1.58           C  
ATOM    497  OE1 GLU A  36      23.131  -4.619 -10.347  1.00  1.58           O  
ATOM    498  OE2 GLU A  36      22.071  -6.413  -9.914  1.00  1.58           O  
ATOM    499  H   GLU A  36      25.150  -5.103  -5.982  1.00  1.58           H  
ATOM    500  HA  GLU A  36      26.693  -6.482  -7.996  1.00  1.58           H  
ATOM    501 1HB  GLU A  36      24.824  -4.102  -8.245  1.00  1.58           H  
ATOM    502 2HB  GLU A  36      25.592  -4.874  -9.626  1.00  1.58           H  
ATOM    503 1HG  GLU A  36      24.454  -7.031  -8.937  1.00  1.58           H  
ATOM    504 2HG  GLU A  36      23.591  -6.106  -7.709  1.00  1.58           H  
ATOM    505  N   LYS A  37      27.631  -3.402  -7.301  1.00  1.65           N  
ATOM    506  CA  LYS A  37      28.725  -2.460  -7.505  1.00  1.65           C  
ATOM    507  C   LYS A  37      30.037  -3.088  -7.057  1.00  1.65           C  
ATOM    508  O   LYS A  37      31.073  -2.944  -7.726  1.00  1.65           O  
ATOM    509  CB  LYS A  37      28.456  -1.177  -6.716  1.00  1.65           C  
ATOM    510  CG  LYS A  37      27.312  -0.315  -7.270  1.00  1.65           C  
ATOM    511  CD  LYS A  37      27.047   0.889  -6.377  1.00  1.65           C  
ATOM    512  CE  LYS A  37      25.870   1.713  -6.881  1.00  1.65           C  
ATOM    513  NZ  LYS A  37      25.579   2.875  -5.985  1.00  1.65           N  
ATOM    514  H   LYS A  37      26.865  -3.165  -6.669  1.00  1.65           H  
ATOM    515  HA  LYS A  37      28.799  -2.226  -8.564  1.00  1.65           H  
ATOM    516 1HB  LYS A  37      28.207  -1.434  -5.687  1.00  1.65           H  
ATOM    517 2HB  LYS A  37      29.359  -0.570  -6.692  1.00  1.65           H  
ATOM    518 1HG  LYS A  37      27.577   0.037  -8.266  1.00  1.65           H  
ATOM    519 2HG  LYS A  37      26.411  -0.909  -7.350  1.00  1.65           H  
ATOM    520 1HD  LYS A  37      26.825   0.539  -5.367  1.00  1.65           H  
ATOM    521 2HD  LYS A  37      27.934   1.519  -6.338  1.00  1.65           H  
ATOM    522 1HE  LYS A  37      26.095   2.083  -7.879  1.00  1.65           H  
ATOM    523 2HE  LYS A  37      24.985   1.075  -6.932  1.00  1.65           H  
ATOM    524 1HZ  LYS A  37      24.794   3.394  -6.352  1.00  1.65           H  
ATOM    525 2HZ  LYS A  37      25.354   2.538  -5.056  1.00  1.65           H  
ATOM    526 3HZ  LYS A  37      26.388   3.477  -5.939  1.00  1.65           H  
ATOM    527  N   LEU A  38      29.995  -3.813  -5.939  1.00  1.71           N  
ATOM    528  CA  LEU A  38      31.185  -4.468  -5.438  1.00  1.71           C  
ATOM    529  C   LEU A  38      31.601  -5.598  -6.353  1.00  1.71           C  
ATOM    530  O   LEU A  38      32.782  -5.742  -6.661  1.00  1.71           O  
ATOM    531  CB  LEU A  38      30.929  -4.997  -4.032  1.00  1.71           C  
ATOM    532  CG  LEU A  38      30.771  -3.920  -2.963  1.00  1.71           C  
ATOM    533  CD1 LEU A  38      30.287  -4.556  -1.676  1.00  1.71           C  
ATOM    534  CD2 LEU A  38      32.108  -3.225  -2.770  1.00  1.71           C  
ATOM    535  H   LEU A  38      29.122  -3.887  -5.413  1.00  1.71           H  
ATOM    536  HA  LEU A  38      31.990  -3.738  -5.397  1.00  1.71           H  
ATOM    537 1HB  LEU A  38      30.012  -5.587  -4.049  1.00  1.71           H  
ATOM    538 2HB  LEU A  38      31.756  -5.645  -3.743  1.00  1.71           H  
ATOM    539  HG  LEU A  38      30.032  -3.190  -3.282  1.00  1.71           H  
ATOM    540 1HD1 LEU A  38      30.168  -3.787  -0.913  1.00  1.71           H  
ATOM    541 2HD1 LEU A  38      29.327  -5.041  -1.856  1.00  1.71           H  
ATOM    542 3HD1 LEU A  38      31.014  -5.295  -1.340  1.00  1.71           H  
ATOM    543 1HD2 LEU A  38      32.007  -2.449  -2.011  1.00  1.71           H  
ATOM    544 2HD2 LEU A  38      32.854  -3.955  -2.448  1.00  1.71           H  
ATOM    545 3HD2 LEU A  38      32.422  -2.776  -3.711  1.00  1.71           H  
ATOM    546  N   ALA A  39      30.637  -6.379  -6.846  1.00  1.77           N  
ATOM    547  CA  ALA A  39      30.981  -7.491  -7.713  1.00  1.77           C  
ATOM    548  C   ALA A  39      31.678  -7.005  -8.968  1.00  1.77           C  
ATOM    549  O   ALA A  39      32.714  -7.548  -9.362  1.00  1.77           O  
ATOM    550  CB  ALA A  39      29.728  -8.255  -8.093  1.00  1.77           C  
ATOM    551  H   ALA A  39      29.663  -6.234  -6.579  1.00  1.77           H  
ATOM    552  HA  ALA A  39      31.662  -8.147  -7.173  1.00  1.77           H  
ATOM    553 1HB  ALA A  39      29.993  -9.098  -8.729  1.00  1.77           H  
ATOM    554 2HB  ALA A  39      29.236  -8.616  -7.190  1.00  1.77           H  
ATOM    555 3HB  ALA A  39      29.053  -7.589  -8.630  1.00  1.77           H  
ATOM    556  N   LYS A  40      31.156  -5.929  -9.556  1.00  1.87           N  
ATOM    557  CA  LYS A  40      31.739  -5.383 -10.766  1.00  1.87           C  
ATOM    558  C   LYS A  40      33.115  -4.811 -10.477  1.00  1.87           C  
ATOM    559  O   LYS A  40      34.053  -5.000 -11.256  1.00  1.87           O  
ATOM    560  CB  LYS A  40      30.816  -4.320 -11.351  1.00  1.87           C  
ATOM    561  CG  LYS A  40      29.519  -4.885 -11.936  1.00  1.87           C  
ATOM    562  CD  LYS A  40      28.601  -3.785 -12.449  1.00  1.87           C  
ATOM    563  CE  LYS A  40      27.291  -4.362 -12.985  1.00  1.87           C  
ATOM    564  NZ  LYS A  40      26.365  -3.296 -13.466  1.00  1.87           N  
ATOM    565  H   LYS A  40      30.304  -5.507  -9.177  1.00  1.87           H  
ATOM    566  HA  LYS A  40      31.854  -6.190 -11.493  1.00  1.87           H  
ATOM    567 1HB  LYS A  40      30.542  -3.614 -10.560  1.00  1.87           H  
ATOM    568 2HB  LYS A  40      31.337  -3.764 -12.126  1.00  1.87           H  
ATOM    569 1HG  LYS A  40      29.761  -5.561 -12.756  1.00  1.87           H  
ATOM    570 2HG  LYS A  40      28.998  -5.452 -11.168  1.00  1.87           H  
ATOM    571 1HD  LYS A  40      28.375  -3.100 -11.628  1.00  1.87           H  
ATOM    572 2HD  LYS A  40      29.098  -3.229 -13.241  1.00  1.87           H  
ATOM    573 1HE  LYS A  40      27.511  -5.039 -13.809  1.00  1.87           H  
ATOM    574 2HE  LYS A  40      26.798  -4.923 -12.187  1.00  1.87           H  
ATOM    575 1HZ  LYS A  40      25.513  -3.720 -13.806  1.00  1.87           H  
ATOM    576 2HZ  LYS A  40      26.147  -2.673 -12.700  1.00  1.87           H  
ATOM    577 3HZ  LYS A  40      26.804  -2.775 -14.211  1.00  1.87           H  
ATOM    578  N   SER A  41      33.260  -4.150  -9.324  1.00  2.12           N  
ATOM    579  CA  SER A  41      34.543  -3.580  -8.972  1.00  2.12           C  
ATOM    580  C   SER A  41      35.563  -4.698  -8.823  1.00  2.12           C  
ATOM    581  O   SER A  41      36.685  -4.601  -9.327  1.00  2.12           O  
ATOM    582  CB  SER A  41      34.425  -2.812  -7.670  1.00  2.12           C  
ATOM    583  OG  SER A  41      33.561  -1.709  -7.813  1.00  2.12           O  
ATOM    584  H   SER A  41      32.465  -4.001  -8.702  1.00  2.12           H  
ATOM    585  HA  SER A  41      34.864  -2.908  -9.766  1.00  2.12           H  
ATOM    586 1HB  SER A  41      34.054  -3.471  -6.889  1.00  2.12           H  
ATOM    587 2HB  SER A  41      35.412  -2.469  -7.364  1.00  2.12           H  
ATOM    588  HG  SER A  41      32.657  -2.093  -7.935  1.00  2.12           H  
ATOM    589  N   HIS A  42      35.158  -5.799  -8.195  1.00  2.66           N  
ATOM    590  CA  HIS A  42      36.083  -6.889  -7.989  1.00  2.66           C  
ATOM    591  C   HIS A  42      36.518  -7.478  -9.318  1.00  2.66           C  
ATOM    592  O   HIS A  42      37.693  -7.801  -9.491  1.00  2.66           O  
ATOM    593  CB  HIS A  42      35.485  -7.976  -7.091  1.00  2.66           C  
ATOM    594  CG  HIS A  42      35.356  -7.558  -5.642  1.00  2.66           C  
ATOM    595  ND1 HIS A  42      36.437  -7.144  -4.892  1.00  2.66           N  
ATOM    596  CD2 HIS A  42      34.284  -7.513  -4.812  1.00  2.66           C  
ATOM    597  CE1 HIS A  42      36.033  -6.851  -3.667  1.00  2.66           C  
ATOM    598  NE2 HIS A  42      34.732  -7.068  -3.590  1.00  2.66           N  
ATOM    599  H   HIS A  42      34.217  -5.851  -7.809  1.00  2.66           H  
ATOM    600  HA  HIS A  42      36.975  -6.511  -7.490  1.00  2.66           H  
ATOM    601 1HB  HIS A  42      34.489  -8.237  -7.459  1.00  2.66           H  
ATOM    602 2HB  HIS A  42      36.100  -8.871  -7.143  1.00  2.66           H  
ATOM    603  HD1 HIS A  42      37.386  -7.062  -5.211  1.00  2.66           H  
ATOM    604  HD2 HIS A  42      33.230  -7.751  -4.954  1.00  2.66           H  
ATOM    605  HE1 HIS A  42      36.745  -6.500  -2.920  1.00  2.66           H  
ATOM    606  N   GLU A  43      35.603  -7.613 -10.289  1.00  3.69           N  
ATOM    607  CA  GLU A  43      36.044  -8.149 -11.576  1.00  3.69           C  
ATOM    608  C   GLU A  43      37.047  -7.204 -12.255  1.00  3.69           C  
ATOM    609  O   GLU A  43      38.070  -7.647 -12.788  1.00  3.69           O  
ATOM    610  CB  GLU A  43      34.859  -8.401 -12.525  1.00  3.69           C  
ATOM    611  CG  GLU A  43      33.953  -9.578 -12.135  1.00  3.69           C  
ATOM    612  CD  GLU A  43      32.813  -9.829 -13.129  1.00  3.69           C  
ATOM    613  OE1 GLU A  43      32.653  -9.054 -14.047  1.00  3.69           O  
ATOM    614  OE2 GLU A  43      32.119 -10.809 -12.966  1.00  3.69           O  
ATOM    615  H   GLU A  43      34.625  -7.369 -10.119  1.00  3.69           H  
ATOM    616  HA  GLU A  43      36.540  -9.100 -11.398  1.00  3.69           H  
ATOM    617 1HB  GLU A  43      34.237  -7.503 -12.563  1.00  3.69           H  
ATOM    618 2HB  GLU A  43      35.234  -8.582 -13.531  1.00  3.69           H  
ATOM    619 1HG  GLU A  43      34.559 -10.477 -12.058  1.00  3.69           H  
ATOM    620 2HG  GLU A  43      33.529  -9.374 -11.151  1.00  3.69           H  
ATOM    621  N   LYS A  44      36.796  -5.892 -12.168  1.00  5.52           N  
ATOM    622  CA  LYS A  44      37.666  -4.886 -12.785  1.00  5.52           C  
ATOM    623  C   LYS A  44      39.066  -4.863 -12.176  1.00  5.52           C  
ATOM    624  O   LYS A  44      40.041  -4.519 -12.848  1.00  5.52           O  
ATOM    625  CB  LYS A  44      37.029  -3.500 -12.700  1.00  5.52           C  
ATOM    626  CG  LYS A  44      35.812  -3.321 -13.612  1.00  5.52           C  
ATOM    627  CD  LYS A  44      35.207  -1.936 -13.472  1.00  5.52           C  
ATOM    628  CE  LYS A  44      34.001  -1.765 -14.384  1.00  5.52           C  
ATOM    629  NZ  LYS A  44      33.398  -0.409 -14.258  1.00  5.52           N  
ATOM    630  H   LYS A  44      35.942  -5.585 -11.698  1.00  5.52           H  
ATOM    631  HA  LYS A  44      37.773  -5.138 -13.838  1.00  5.52           H  
ATOM    632 1HB  LYS A  44      36.705  -3.316 -11.674  1.00  5.52           H  
ATOM    633 2HB  LYS A  44      37.765  -2.741 -12.956  1.00  5.52           H  
ATOM    634 1HG  LYS A  44      36.113  -3.473 -14.648  1.00  5.52           H  
ATOM    635 2HG  LYS A  44      35.061  -4.067 -13.361  1.00  5.52           H  
ATOM    636 1HD  LYS A  44      34.892  -1.789 -12.436  1.00  5.52           H  
ATOM    637 2HD  LYS A  44      35.954  -1.183 -13.718  1.00  5.52           H  
ATOM    638 1HE  LYS A  44      34.310  -1.920 -15.417  1.00  5.52           H  
ATOM    639 2HE  LYS A  44      33.249  -2.512 -14.123  1.00  5.52           H  
ATOM    640 1HZ  LYS A  44      32.603  -0.333 -14.876  1.00  5.52           H  
ATOM    641 2HZ  LYS A  44      33.099  -0.260 -13.305  1.00  5.52           H  
ATOM    642 3HZ  LYS A  44      34.085   0.289 -14.507  1.00  5.52           H  
ATOM    643  N   GLN A  45      39.167  -5.264 -10.916  1.00  8.47           N  
ATOM    644  CA  GLN A  45      40.425  -5.304 -10.185  1.00  8.47           C  
ATOM    645  C   GLN A  45      41.259  -6.563 -10.441  1.00  8.47           C  
ATOM    646  O   GLN A  45      42.352  -6.693  -9.885  1.00  8.47           O  
ATOM    647  CB  GLN A  45      40.155  -5.200  -8.680  1.00  8.47           C  
ATOM    648  CG  GLN A  45      39.592  -3.864  -8.229  1.00  8.47           C  
ATOM    649  CD  GLN A  45      39.158  -3.874  -6.769  1.00  8.47           C  
ATOM    650  OE1 GLN A  45      38.928  -4.928  -6.156  1.00  8.47           O  
ATOM    651  NE2 GLN A  45      39.041  -2.681  -6.194  1.00  8.47           N  
ATOM    652  H   GLN A  45      38.307  -5.504 -10.417  1.00  8.47           H  
ATOM    653  HA  GLN A  45      41.018  -4.445 -10.494  1.00  8.47           H  
ATOM    654 1HB  GLN A  45      39.438  -5.973  -8.398  1.00  8.47           H  
ATOM    655 2HB  GLN A  45      41.075  -5.388  -8.130  1.00  8.47           H  
ATOM    656 1HG  GLN A  45      40.380  -3.120  -8.334  1.00  8.47           H  
ATOM    657 2HG  GLN A  45      38.756  -3.587  -8.847  1.00  8.47           H  
ATOM    658 1HE2 GLN A  45      38.761  -2.611  -5.237  1.00  8.47           H  
ATOM    659 2HE2 GLN A  45      39.236  -1.854  -6.720  1.00  8.47           H  
ATOM    660  N   GLN A  46      40.773  -7.501 -11.260  1.00 12.64           N  
ATOM    661  CA  GLN A  46      41.553  -8.718 -11.440  1.00 12.64           C  
ATOM    662  C   GLN A  46      42.656  -8.531 -12.489  1.00 12.64           C  
ATOM    663  O   GLN A  46      42.479  -7.787 -13.462  1.00 12.64           O  
ATOM    664  CB  GLN A  46      40.645  -9.881 -11.855  1.00 12.64           C  
ATOM    665  CG  GLN A  46      39.588 -10.199 -10.855  1.00 12.64           C  
ATOM    666  CD  GLN A  46      40.141 -10.518  -9.484  1.00 12.64           C  
ATOM    667  OE1 GLN A  46      40.937 -11.450  -9.299  1.00 12.64           O  
ATOM    668  NE2 GLN A  46      39.714  -9.722  -8.501  1.00 12.64           N  
ATOM    669  H   GLN A  46      39.872  -7.388 -11.730  1.00 12.64           H  
ATOM    670  HA  GLN A  46      41.989  -8.953 -10.476  1.00 12.64           H  
ATOM    671 1HB  GLN A  46      40.134  -9.615 -12.783  1.00 12.64           H  
ATOM    672 2HB  GLN A  46      41.229 -10.775 -12.054  1.00 12.64           H  
ATOM    673 1HG  GLN A  46      38.956  -9.339 -10.777  1.00 12.64           H  
ATOM    674 2HG  GLN A  46      39.010 -11.052 -11.205  1.00 12.64           H  
ATOM    675 1HE2 GLN A  46      40.033  -9.860  -7.563  1.00 12.64           H  
ATOM    676 2HE2 GLN A  46      39.055  -8.964  -8.724  1.00 12.64           H  
ATOM    677  N   PRO A  47      43.812  -9.207 -12.332  1.00 17.41           N  
ATOM    678  CA  PRO A  47      44.907  -9.190 -13.276  1.00 17.41           C  
ATOM    679  C   PRO A  47      44.487  -9.878 -14.554  1.00 17.41           C  
ATOM    680  O   PRO A  47      43.778 -10.886 -14.532  1.00 17.41           O  
ATOM    681  CB  PRO A  47      46.015  -9.942 -12.531  1.00 17.41           C  
ATOM    682  CG  PRO A  47      45.289 -10.821 -11.526  1.00 17.41           C  
ATOM    683  CD  PRO A  47      44.058 -10.033 -11.127  1.00 17.41           C  
ATOM    684  HA  PRO A  47      45.196  -8.148 -13.474  1.00 17.41           H  
ATOM    685 1HB  PRO A  47      46.617 -10.518 -13.247  1.00 17.41           H  
ATOM    686 2HB  PRO A  47      46.695  -9.223 -12.051  1.00 17.41           H  
ATOM    687 1HG  PRO A  47      45.031 -11.787 -11.978  1.00 17.41           H  
ATOM    688 2HG  PRO A  47      45.945 -11.039 -10.670  1.00 17.41           H  
ATOM    689 1HD  PRO A  47      43.249 -10.745 -10.934  1.00 17.41           H  
ATOM    690 2HD  PRO A  47      44.269  -9.389 -10.255  1.00 17.41           H  
ATOM    691  N   GLN A  48      44.992  -9.403 -15.676  1.00 21.53           N  
ATOM    692  CA  GLN A  48      44.601  -9.991 -16.947  1.00 21.53           C  
ATOM    693  C   GLN A  48      45.481 -11.175 -17.328  1.00 21.53           C  
ATOM    694  O   GLN A  48      46.254 -11.145 -18.289  1.00 21.53           O  
ATOM    695  CB  GLN A  48      44.581  -8.896 -17.999  1.00 21.53           C  
ATOM    696  CG  GLN A  48      43.601  -7.769 -17.627  1.00 21.53           C  
ATOM    697  CD  GLN A  48      42.147  -8.246 -17.563  1.00 21.53           C  
ATOM    698  OE1 GLN A  48      41.590  -8.648 -18.592  1.00 21.53           O  
ATOM    699  NE2 GLN A  48      41.522  -8.208 -16.370  1.00 21.53           N  
ATOM    700  H   GLN A  48      45.603  -8.599 -15.660  1.00 21.53           H  
ATOM    701  HA  GLN A  48      43.582 -10.362 -16.847  1.00 21.53           H  
ATOM    702 1HB  GLN A  48      45.578  -8.471 -18.114  1.00 21.53           H  
ATOM    703 2HB  GLN A  48      44.283  -9.314 -18.962  1.00 21.53           H  
ATOM    704 1HG  GLN A  48      43.869  -7.380 -16.643  1.00 21.53           H  
ATOM    705 2HG  GLN A  48      43.669  -6.977 -18.372  1.00 21.53           H  
ATOM    706 1HE2 GLN A  48      40.573  -8.512 -16.295  1.00 21.53           H  
ATOM    707 2HE2 GLN A  48      41.984  -7.873 -15.512  1.00 21.53           H  
ATOM    708  N   THR A  49      45.287 -12.258 -16.590  1.00 23.95           N  
ATOM    709  CA  THR A  49      46.106 -13.464 -16.699  1.00 23.95           C  
ATOM    710  C   THR A  49      45.767 -14.286 -17.937  1.00 23.95           C  
ATOM    711  O   THR A  49      46.488 -15.211 -18.302  1.00 23.95           O  
ATOM    712  CB  THR A  49      45.949 -14.329 -15.438  1.00 23.95           C  
ATOM    713  OG1 THR A  49      44.584 -14.741 -15.301  1.00 23.95           O  
ATOM    714  CG2 THR A  49      46.339 -13.516 -14.220  1.00 23.95           C  
ATOM    715  H   THR A  49      44.589 -12.173 -15.848  1.00 23.95           H  
ATOM    716  HA  THR A  49      47.151 -13.162 -16.776  1.00 23.95           H  
ATOM    717  HB  THR A  49      46.586 -15.209 -15.512  1.00 23.95           H  
ATOM    718  HG1 THR A  49      44.364 -15.357 -16.003  1.00 23.95           H  
ATOM    719 1HG2 THR A  49      46.224 -14.120 -13.321  1.00 23.95           H  
ATOM    720 2HG2 THR A  49      47.374 -13.193 -14.312  1.00 23.95           H  
ATOM    721 3HG2 THR A  49      45.693 -12.650 -14.159  1.00 23.95           H  
ATOM    722  N   GLY A  50      44.663 -13.934 -18.587  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.216 -14.606 -19.794  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.862 -14.024 -21.057  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.564 -14.478 -22.157  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.123 -13.165 -18.220  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.446 -15.669 -19.723  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.133 -14.521 -19.871  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.726 -13.009 -20.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.395 -12.360 -22.032  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.691 -13.082 -22.439  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.727 -12.877 -21.800  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.729 -10.925 -21.649  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.440 -10.088 -22.723  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.985 -10.623 -23.693  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.458  -8.873 -22.535  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.927 -12.652 -19.967  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.683 -12.329 -22.848  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.807 -10.411 -21.364  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.357 -10.946 -20.758  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.712 -13.834 -23.561  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.804 -14.689 -23.974  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.042 -13.915 -24.385  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.140 -14.478 -24.426  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.223 -15.427 -25.185  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.187 -14.481 -25.746  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.611 -13.759 -24.549  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.036 -15.392 -23.161  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.024 -15.657 -25.904  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.793 -16.389 -24.866  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.658 -13.791 -26.464  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.426 -15.046 -26.304  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.416 -12.713 -24.839  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.720 -14.279 -24.204  1.00 24.67           H  
ATOM    755  N   SER A  53      49.915 -12.608 -24.658  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.093 -11.895 -25.136  1.00 24.67           C  
ATOM    757  C   SER A  53      52.094 -11.707 -24.008  1.00 24.67           C  
ATOM    758  O   SER A  53      53.270 -11.436 -24.243  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.721 -10.560 -25.769  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.255  -9.637 -24.827  1.00 24.67           O  
ATOM    761  H   SER A  53      49.036 -12.089 -24.523  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.567 -12.501 -25.908  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.591 -10.151 -26.278  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.950 -10.724 -26.520  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.408 -10.001 -24.479  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.634 -11.905 -22.773  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.472 -11.748 -21.607  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.195 -13.052 -21.261  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.017 -13.087 -20.345  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.611 -11.228 -20.458  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.072  -9.804 -20.734  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.161  -9.280 -19.634  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.808  -7.796 -19.864  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.096  -7.566 -21.170  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.650 -12.155 -22.629  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.232 -10.997 -21.828  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.752 -11.889 -20.315  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.187 -11.218 -19.534  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.908  -9.119 -20.863  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.497  -9.822 -21.668  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.236  -9.864 -19.627  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.645  -9.389 -18.668  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.164  -7.461 -19.053  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.725  -7.208 -19.855  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.878  -6.598 -21.287  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.668  -7.866 -21.942  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.218  -8.106 -21.217  1.00 24.67           H  
ATOM    788  N   SER A  55      52.881 -14.135 -21.991  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.510 -15.430 -21.760  1.00 24.67           C  
ATOM    790  C   SER A  55      54.638 -15.678 -22.766  1.00 24.67           C  
ATOM    791  O   SER A  55      55.450 -16.594 -22.605  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.487 -16.549 -21.859  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.005 -16.700 -23.171  1.00 24.67           O  
ATOM    794  H   SER A  55      52.200 -14.070 -22.745  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.938 -15.436 -20.757  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.928 -17.484 -21.521  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.654 -16.321 -21.195  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.801 -15.802 -23.503  1.00 24.67           H  
ATOM    799  N   SER A  56      54.711 -14.839 -23.803  1.00 24.67           N  
ATOM    800  CA  SER A  56      55.664 -15.039 -24.899  1.00 24.67           C  
ATOM    801  C   SER A  56      57.097 -14.624 -24.567  1.00 24.67           C  
ATOM    802  O   SER A  56      57.643 -13.679 -25.140  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.194 -14.295 -26.139  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.997 -14.836 -26.649  1.00 24.67           O  
ATOM    805  H   SER A  56      54.057 -14.070 -23.857  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.676 -16.103 -25.135  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.035 -13.244 -25.884  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.969 -14.333 -26.901  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.352 -14.802 -25.935  1.00 24.67           H  
ATOM    810  N   SER A  57      57.699 -15.354 -23.636  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.067 -15.113 -23.193  1.00 24.67           C  
ATOM    812  C   SER A  57      60.050 -15.333 -24.337  1.00 24.67           C  
ATOM    813  O   SER A  57      59.847 -16.206 -25.183  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.421 -16.031 -22.038  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.615 -15.774 -20.918  1.00 24.67           O  
ATOM    816  H   SER A  57      57.143 -16.098 -23.216  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.149 -14.077 -22.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57      59.298 -17.068 -22.348  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.470 -15.892 -21.776  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.712 -16.005 -21.182  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.136 -14.567 -24.348  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.171 -14.733 -25.363  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.150 -15.831 -24.957  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.918 -15.661 -24.013  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.924 -13.444 -25.623  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.920 -13.595 -26.762  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.031 -14.677 -27.362  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.641 -12.542 -27.064  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.246 -13.859 -23.637  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.696 -15.048 -26.294  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.217 -12.649 -25.868  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.461 -13.145 -24.723  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.319 -12.598 -27.802  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.523 -11.690 -26.555  1.00 24.67           H  
ATOM    835  N   SER A  59      63.080 -16.972 -25.636  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.912 -18.132 -25.314  1.00 24.67           C  
ATOM    837  C   SER A  59      65.345 -18.056 -25.839  1.00 24.67           C  
ATOM    838  O   SER A  59      66.170 -18.902 -25.477  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.287 -19.391 -25.888  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.301 -19.379 -27.306  1.00 24.67           O  
ATOM    841  H   SER A  59      62.420 -17.038 -26.399  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.955 -18.222 -24.229  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.837 -20.260 -25.528  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.262 -19.482 -25.532  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.253 -19.275 -27.606  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.622 -17.078 -26.705  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.913 -17.003 -27.370  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.760 -15.824 -26.881  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.699 -16.016 -26.107  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.691 -14.753 -27.485  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.678 -16.901 -28.878  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.882 -18.109 -29.412  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.765 -19.092 -28.699  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.404 -18.039 -30.519  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.915 -16.374 -26.916  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.461 -17.922 -27.165  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.124 -15.986 -29.101  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.635 -16.848 -29.398  1.00 24.67           H  
ENDMDL

REMARK ID 642261 DOMAINID 635838 MODEL 2 line_9_sample34
MODEL     2
ATOM      1  N   GLU A   1       4.678   0.739  -2.420  1.00  4.49           N  
ATOM      2  CA  GLU A   1       3.914   1.825  -1.819  1.00  4.49           C  
ATOM      3  C   GLU A   1       4.789   3.047  -1.587  1.00  4.49           C  
ATOM      4  O   GLU A   1       5.642   3.051  -0.702  1.00  4.49           O  
ATOM      5  CB  GLU A   1       3.290   1.375  -0.493  1.00  4.49           C  
ATOM      6  CG  GLU A   1       2.442   2.436   0.197  1.00  4.49           C  
ATOM      7  CD  GLU A   1       1.805   1.959   1.488  1.00  4.49           C  
ATOM      8  OE1 GLU A   1       1.941   0.804   1.804  1.00  4.49           O  
ATOM      9  OE2 GLU A   1       1.181   2.752   2.152  1.00  4.49           O  
ATOM     10 1H   GLU A   1       4.861   0.031  -1.723  1.00  4.49           H  
ATOM     11 2H   GLU A   1       4.154   0.335  -3.182  1.00  4.49           H  
ATOM     12 3H   GLU A   1       5.555   1.102  -2.768  1.00  4.49           H  
ATOM     13  HA  GLU A   1       3.114   2.105  -2.505  1.00  4.49           H  
ATOM     14 1HB  GLU A   1       2.661   0.502  -0.664  1.00  4.49           H  
ATOM     15 2HB  GLU A   1       4.080   1.080   0.197  1.00  4.49           H  
ATOM     16 1HG  GLU A   1       3.082   3.286   0.418  1.00  4.49           H  
ATOM     17 2HG  GLU A   1       1.666   2.762  -0.488  1.00  4.49           H  
ATOM     18  N   ASN A   2       4.558   4.105  -2.364  1.00  3.87           N  
ATOM     19  CA  ASN A   2       5.357   5.329  -2.244  1.00  3.87           C  
ATOM     20  C   ASN A   2       4.677   6.381  -1.367  1.00  3.87           C  
ATOM     21  O   ASN A   2       5.179   7.490  -1.197  1.00  3.87           O  
ATOM     22  CB  ASN A   2       5.642   5.903  -3.620  1.00  3.87           C  
ATOM     23  CG  ASN A   2       6.573   5.038  -4.427  1.00  3.87           C  
ATOM     24  OD1 ASN A   2       7.531   4.466  -3.895  1.00  3.87           O  
ATOM     25  ND2 ASN A   2       6.308   4.928  -5.705  1.00  3.87           N  
ATOM     26  H   ASN A   2       3.834   4.067  -3.069  1.00  3.87           H  
ATOM     27  HA  ASN A   2       6.307   5.078  -1.770  1.00  3.87           H  
ATOM     28 1HB  ASN A   2       4.706   6.025  -4.167  1.00  3.87           H  
ATOM     29 2HB  ASN A   2       6.090   6.892  -3.511  1.00  3.87           H  
ATOM     30 1HD2 ASN A   2       6.894   4.367  -6.292  1.00  3.87           H  
ATOM     31 2HD2 ASN A   2       5.524   5.408  -6.097  1.00  3.87           H  
ATOM     32  N   VAL A   3       3.585   5.993  -0.728  1.00  3.27           N  
ATOM     33  CA  VAL A   3       2.790   6.878   0.118  1.00  3.27           C  
ATOM     34  C   VAL A   3       3.593   7.472   1.253  1.00  3.27           C  
ATOM     35  O   VAL A   3       3.423   8.641   1.602  1.00  3.27           O  
ATOM     36  CB  VAL A   3       1.616   6.096   0.725  1.00  3.27           C  
ATOM     37  CG1 VAL A   3       0.905   6.938   1.773  1.00  3.27           C  
ATOM     38  CG2 VAL A   3       0.678   5.682  -0.385  1.00  3.27           C  
ATOM     39  H   VAL A   3       3.261   5.048  -0.868  1.00  3.27           H  
ATOM     40  HA  VAL A   3       2.400   7.687  -0.501  1.00  3.27           H  
ATOM     41  HB  VAL A   3       1.995   5.212   1.232  1.00  3.27           H  
ATOM     42 1HG1 VAL A   3       0.084   6.362   2.201  1.00  3.27           H  
ATOM     43 2HG1 VAL A   3       1.602   7.213   2.566  1.00  3.27           H  
ATOM     44 3HG1 VAL A   3       0.513   7.840   1.307  1.00  3.27           H  
ATOM     45 1HG2 VAL A   3      -0.149   5.109   0.038  1.00  3.27           H  
ATOM     46 2HG2 VAL A   3       0.293   6.568  -0.885  1.00  3.27           H  
ATOM     47 3HG2 VAL A   3       1.217   5.067  -1.102  1.00  3.27           H  
ATOM     48  N   LEU A   4       4.432   6.641   1.839  1.00  2.78           N  
ATOM     49  CA  LEU A   4       5.245   6.983   2.980  1.00  2.78           C  
ATOM     50  C   LEU A   4       6.674   7.417   2.621  1.00  2.78           C  
ATOM     51  O   LEU A   4       7.538   7.542   3.492  1.00  2.78           O  
ATOM     52  CB  LEU A   4       5.217   5.782   3.905  1.00  2.78           C  
ATOM     53  CG  LEU A   4       3.803   5.456   4.424  1.00  2.78           C  
ATOM     54  CD1 LEU A   4       3.805   4.181   5.218  1.00  2.78           C  
ATOM     55  CD2 LEU A   4       3.332   6.617   5.289  1.00  2.78           C  
ATOM     56  H   LEU A   4       4.504   5.705   1.466  1.00  2.78           H  
ATOM     57  HA  LEU A   4       4.765   7.813   3.492  1.00  2.78           H  
ATOM     58 1HB  LEU A   4       5.602   4.912   3.376  1.00  2.78           H  
ATOM     59 2HB  LEU A   4       5.848   5.991   4.739  1.00  2.78           H  
ATOM     60  HG  LEU A   4       3.123   5.321   3.584  1.00  2.78           H  
ATOM     61 1HD1 LEU A   4       2.791   3.979   5.571  1.00  2.78           H  
ATOM     62 2HD1 LEU A   4       4.140   3.358   4.588  1.00  2.78           H  
ATOM     63 3HD1 LEU A   4       4.456   4.278   6.053  1.00  2.78           H  
ATOM     64 1HD2 LEU A   4       2.342   6.399   5.657  1.00  2.78           H  
ATOM     65 2HD2 LEU A   4       4.008   6.746   6.137  1.00  2.78           H  
ATOM     66 3HD2 LEU A   4       3.305   7.533   4.705  1.00  2.78           H  
ATOM     67  N   LYS A   5       6.957   7.605   1.330  1.00  2.42           N  
ATOM     68  CA  LYS A   5       8.282   8.067   0.933  1.00  2.42           C  
ATOM     69  C   LYS A   5       8.596   9.418   1.553  1.00  2.42           C  
ATOM     70  O   LYS A   5       7.766  10.326   1.522  1.00  2.42           O  
ATOM     71  CB  LYS A   5       8.404   8.191  -0.583  1.00  2.42           C  
ATOM     72  CG  LYS A   5       9.768   8.702  -1.026  1.00  2.42           C  
ATOM     73  CD  LYS A   5       9.888   8.891  -2.506  1.00  2.42           C  
ATOM     74  CE  LYS A   5      11.258   9.496  -2.842  1.00  2.42           C  
ATOM     75  NZ  LYS A   5      11.391  10.940  -2.354  1.00  2.42           N  
ATOM     76  H   LYS A   5       6.246   7.491   0.607  1.00  2.42           H  
ATOM     77  HA  LYS A   5       9.024   7.354   1.292  1.00  2.42           H  
ATOM     78 1HB  LYS A   5       8.222   7.219  -1.049  1.00  2.42           H  
ATOM     79 2HB  LYS A   5       7.642   8.878  -0.954  1.00  2.42           H  
ATOM     80 1HG  LYS A   5       9.938   9.659  -0.583  1.00  2.42           H  
ATOM     81 2HG  LYS A   5      10.548   8.025  -0.682  1.00  2.42           H  
ATOM     82 1HD  LYS A   5       9.782   7.932  -3.011  1.00  2.42           H  
ATOM     83 2HD  LYS A   5       9.100   9.560  -2.854  1.00  2.42           H  
ATOM     84 1HE  LYS A   5      12.033   8.896  -2.374  1.00  2.42           H  
ATOM     85 2HE  LYS A   5      11.400   9.476  -3.921  1.00  2.42           H  
ATOM     86 1HZ  LYS A   5      12.310  11.295  -2.606  1.00  2.42           H  
ATOM     87 2HZ  LYS A   5      10.689  11.504  -2.792  1.00  2.42           H  
ATOM     88 3HZ  LYS A   5      11.275  11.027  -1.310  1.00  2.42           H  
ATOM     89  N   CYS A   6       9.791   9.589   2.093  1.00  2.19           N  
ATOM     90  CA  CYS A   6      10.136  10.896   2.627  1.00  2.19           C  
ATOM     91  C   CYS A   6      10.242  11.920   1.484  1.00  2.19           C  
ATOM     92  O   CYS A   6      10.838  11.624   0.447  1.00  2.19           O  
ATOM     93  CB  CYS A   6      11.443  10.819   3.407  1.00  2.19           C  
ATOM     94  SG  CYS A   6      11.295   9.859   4.927  1.00  2.19           S  
ATOM     95  H   CYS A   6      10.462   8.833   2.137  1.00  2.19           H  
ATOM     96  HA  CYS A   6       9.350  11.181   3.316  1.00  2.19           H  
ATOM     97 1HB  CYS A   6      12.205  10.351   2.787  1.00  2.19           H  
ATOM     98 2HB  CYS A   6      11.788  11.819   3.662  1.00  2.19           H  
ATOM     99  N   PRO A   7       9.644  13.132   1.638  1.00  2.05           N  
ATOM    100  CA  PRO A   7       9.563  14.215   0.653  1.00  2.05           C  
ATOM    101  C   PRO A   7      10.894  14.857   0.263  1.00  2.05           C  
ATOM    102  O   PRO A   7      10.990  15.514  -0.774  1.00  2.05           O  
ATOM    103  CB  PRO A   7       8.672  15.244   1.361  1.00  2.05           C  
ATOM    104  CG  PRO A   7       8.852  14.974   2.831  1.00  2.05           C  
ATOM    105  CD  PRO A   7       9.033  13.482   2.939  1.00  2.05           C  
ATOM    106  HA  PRO A   7       9.056  13.830  -0.245  1.00  2.05           H  
ATOM    107 1HB  PRO A   7       8.989  16.260   1.081  1.00  2.05           H  
ATOM    108 2HB  PRO A   7       7.632  15.132   1.030  1.00  2.05           H  
ATOM    109 1HG  PRO A   7       9.725  15.531   3.208  1.00  2.05           H  
ATOM    110 2HG  PRO A   7       7.979  15.340   3.393  1.00  2.05           H  
ATOM    111 1HD  PRO A   7       9.719  13.285   3.775  1.00  2.05           H  
ATOM    112 2HD  PRO A   7       8.057  12.983   3.057  1.00  2.05           H  
ATOM    113  N   THR A   8      11.912  14.683   1.091  1.00  1.96           N  
ATOM    114  CA  THR A   8      13.217  15.261   0.819  1.00  1.96           C  
ATOM    115  C   THR A   8      13.834  14.623  -0.450  1.00  1.96           C  
ATOM    116  O   THR A   8      13.859  13.398  -0.555  1.00  1.96           O  
ATOM    117  CB  THR A   8      14.115  15.069   2.049  1.00  1.96           C  
ATOM    118  OG1 THR A   8      13.540  15.759   3.167  1.00  1.96           O  
ATOM    119  CG2 THR A   8      15.538  15.531   1.820  1.00  1.96           C  
ATOM    120  H   THR A   8      11.785  14.139   1.929  1.00  1.96           H  
ATOM    121  HA  THR A   8      13.077  16.325   0.704  1.00  1.96           H  
ATOM    122  HB  THR A   8      14.118  14.032   2.281  1.00  1.96           H  
ATOM    123  HG1 THR A   8      13.471  16.694   2.961  1.00  1.96           H  
ATOM    124 1HG2 THR A   8      16.130  15.350   2.719  1.00  1.96           H  
ATOM    125 2HG2 THR A   8      15.963  14.980   1.001  1.00  1.96           H  
ATOM    126 3HG2 THR A   8      15.549  16.592   1.592  1.00  1.96           H  
ATOM    127  N   PRO A   9      14.317  15.415  -1.440  1.00  1.88           N  
ATOM    128  CA  PRO A   9      14.934  14.975  -2.695  1.00  1.88           C  
ATOM    129  C   PRO A   9      16.046  13.934  -2.565  1.00  1.88           C  
ATOM    130  O   PRO A   9      16.244  13.118  -3.461  1.00  1.88           O  
ATOM    131  CB  PRO A   9      15.503  16.287  -3.246  1.00  1.88           C  
ATOM    132  CG  PRO A   9      14.571  17.345  -2.731  1.00  1.88           C  
ATOM    133  CD  PRO A   9      14.186  16.895  -1.347  1.00  1.88           C  
ATOM    134  HA  PRO A   9      14.142  14.597  -3.360  1.00  1.88           H  
ATOM    135 1HB  PRO A   9      16.540  16.420  -2.899  1.00  1.88           H  
ATOM    136 2HB  PRO A   9      15.537  16.248  -4.343  1.00  1.88           H  
ATOM    137 1HG  PRO A   9      15.069  18.327  -2.739  1.00  1.88           H  
ATOM    138 2HG  PRO A   9      13.699  17.428  -3.398  1.00  1.88           H  
ATOM    139 1HD  PRO A   9      14.859  17.318  -0.593  1.00  1.88           H  
ATOM    140 2HD  PRO A   9      13.132  17.194  -1.210  1.00  1.88           H  
ATOM    141  N   GLY A  10      16.780  13.966  -1.458  1.00  1.80           N  
ATOM    142  CA  GLY A  10      17.876  13.029  -1.239  1.00  1.80           C  
ATOM    143  C   GLY A  10      17.454  11.757  -0.500  1.00  1.80           C  
ATOM    144  O   GLY A  10      18.303  10.939  -0.142  1.00  1.80           O  
ATOM    145  H   GLY A  10      16.588  14.652  -0.747  1.00  1.80           H  
ATOM    146 1HA  GLY A  10      18.311  12.757  -2.200  1.00  1.80           H  
ATOM    147 2HA  GLY A  10      18.659  13.529  -0.671  1.00  1.80           H  
ATOM    148  N   CYS A  11      16.159  11.600  -0.240  1.00  1.71           N  
ATOM    149  CA  CYS A  11      15.681  10.468   0.535  1.00  1.71           C  
ATOM    150  C   CYS A  11      14.817   9.468  -0.202  1.00  1.71           C  
ATOM    151  O   CYS A  11      14.193   9.750  -1.227  1.00  1.71           O  
ATOM    152  CB  CYS A  11      14.883  10.940   1.727  1.00  1.71           C  
ATOM    153  SG  CYS A  11      15.807  11.914   2.851  1.00  1.71           S  
ATOM    154  H   CYS A  11      15.477  12.286  -0.561  1.00  1.71           H  
ATOM    155  HA  CYS A  11      16.550   9.934   0.912  1.00  1.71           H  
ATOM    156 1HB  CYS A  11      14.022  11.523   1.387  1.00  1.71           H  
ATOM    157 2HB  CYS A  11      14.503  10.073   2.271  1.00  1.71           H  
ATOM    158  HG  CYS A  11      16.767  11.009   3.045  1.00  1.71           H  
ATOM    159  N   THR A  12      14.770   8.293   0.395  1.00  1.62           N  
ATOM    160  CA  THR A  12      13.933   7.173   0.023  1.00  1.62           C  
ATOM    161  C   THR A  12      13.052   6.989   1.242  1.00  1.62           C  
ATOM    162  O   THR A  12      13.070   7.838   2.117  1.00  1.62           O  
ATOM    163  CB  THR A  12      14.761   5.906  -0.224  1.00  1.62           C  
ATOM    164  OG1 THR A  12      15.305   5.472   1.016  1.00  1.62           O  
ATOM    165  CG2 THR A  12      15.896   6.206  -1.173  1.00  1.62           C  
ATOM    166  H   THR A  12      15.361   8.168   1.206  1.00  1.62           H  
ATOM    167  HA  THR A  12      13.319   7.417  -0.843  1.00  1.62           H  
ATOM    168  HB  THR A  12      14.134   5.123  -0.643  1.00  1.62           H  
ATOM    169  HG1 THR A  12      16.022   4.809   0.856  1.00  1.62           H  
ATOM    170 1HG2 THR A  12      16.484   5.300  -1.326  1.00  1.62           H  
ATOM    171 2HG2 THR A  12      15.492   6.547  -2.126  1.00  1.62           H  
ATOM    172 3HG2 THR A  12      16.533   6.982  -0.750  1.00  1.62           H  
ATOM    173  N   GLY A  13      12.257   5.934   1.312  1.00  1.56           N  
ATOM    174  CA  GLY A  13      11.447   5.725   2.517  1.00  1.56           C  
ATOM    175  C   GLY A  13      12.241   4.961   3.598  1.00  1.56           C  
ATOM    176  O   GLY A  13      11.705   4.606   4.654  1.00  1.56           O  
ATOM    177  H   GLY A  13      12.238   5.259   0.561  1.00  1.56           H  
ATOM    178 1HA  GLY A  13      11.124   6.688   2.917  1.00  1.56           H  
ATOM    179 2HA  GLY A  13      10.547   5.168   2.259  1.00  1.56           H  
ATOM    180  N   GLN A  14      13.511   4.665   3.314  1.00  1.55           N  
ATOM    181  CA  GLN A  14      14.325   3.878   4.219  1.00  1.55           C  
ATOM    182  C   GLN A  14      14.583   4.599   5.524  1.00  1.55           C  
ATOM    183  O   GLN A  14      14.966   5.768   5.558  1.00  1.55           O  
ATOM    184  CB  GLN A  14      15.643   3.541   3.532  1.00  1.55           C  
ATOM    185  CG  GLN A  14      15.488   2.572   2.362  1.00  1.55           C  
ATOM    186  CD  GLN A  14      16.746   2.453   1.537  1.00  1.55           C  
ATOM    187  OE1 GLN A  14      17.145   3.454   0.921  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      17.367   1.276   1.509  1.00  1.55           N  
ATOM    189  H   GLN A  14      13.943   4.994   2.455  1.00  1.55           H  
ATOM    190  HA  GLN A  14      13.795   2.952   4.440  1.00  1.55           H  
ATOM    191 1HB  GLN A  14      16.113   4.454   3.181  1.00  1.55           H  
ATOM    192 2HB  GLN A  14      16.318   3.088   4.257  1.00  1.55           H  
ATOM    193 1HG  GLN A  14      15.245   1.585   2.755  1.00  1.55           H  
ATOM    194 2HG  GLN A  14      14.683   2.924   1.716  1.00  1.55           H  
ATOM    195 1HE2 GLN A  14      18.205   1.163   0.972  1.00  1.55           H  
ATOM    196 2HE2 GLN A  14      16.998   0.503   2.026  1.00  1.55           H  
ATOM    197  N   GLY A  15      14.384   3.872   6.616  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.592   4.406   7.950  1.00  1.63           C  
ATOM    199  C   GLY A  15      13.389   5.209   8.450  1.00  1.63           C  
ATOM    200  O   GLY A  15      13.398   5.705   9.575  1.00  1.63           O  
ATOM    201  H   GLY A  15      14.066   2.918   6.516  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      14.788   3.584   8.638  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      15.481   5.034   7.949  1.00  1.63           H  
ATOM    204  N   HIS A  16      12.328   5.299   7.652  1.00  1.81           N  
ATOM    205  CA  HIS A  16      11.174   6.082   8.062  1.00  1.81           C  
ATOM    206  C   HIS A  16      10.304   5.259   9.005  1.00  1.81           C  
ATOM    207  O   HIS A  16       9.788   4.203   8.642  1.00  1.81           O  
ATOM    208  CB  HIS A  16      10.352   6.524   6.846  1.00  1.81           C  
ATOM    209  CG  HIS A  16       9.275   7.521   7.147  1.00  1.81           C  
ATOM    210  ND1 HIS A  16       8.318   7.880   6.219  1.00  1.81           N  
ATOM    211  CD2 HIS A  16       9.005   8.241   8.256  1.00  1.81           C  
ATOM    212  CE1 HIS A  16       7.507   8.748   6.745  1.00  1.81           C  
ATOM    213  NE2 HIS A  16       7.882   8.985   7.992  1.00  1.81           N  
ATOM    214  H   HIS A  16      12.323   4.875   6.722  1.00  1.81           H  
ATOM    215  HA  HIS A  16      11.503   6.977   8.592  1.00  1.81           H  
ATOM    216 1HB  HIS A  16      10.998   6.927   6.093  1.00  1.81           H  
ATOM    217 2HB  HIS A  16       9.874   5.649   6.407  1.00  1.81           H  
ATOM    218  HD1 HIS A  16       8.205   7.554   5.259  1.00  1.81           H  
ATOM    219  HD2 HIS A  16       9.480   8.305   9.232  1.00  1.81           H  
ATOM    220  HE1 HIS A  16       6.702   9.120   6.149  1.00  1.81           H  
ATOM    221  N   VAL A  17      10.163   5.737  10.238  1.00  2.10           N  
ATOM    222  CA  VAL A  17       9.401   5.059  11.286  1.00  2.10           C  
ATOM    223  C   VAL A  17       7.897   5.002  10.980  1.00  2.10           C  
ATOM    224  O   VAL A  17       7.170   4.172  11.524  1.00  2.10           O  
ATOM    225  CB  VAL A  17       9.641   5.778  12.622  1.00  2.10           C  
ATOM    226  CG1 VAL A  17      11.125   5.731  12.953  1.00  2.10           C  
ATOM    227  CG2 VAL A  17       9.158   7.220  12.527  1.00  2.10           C  
ATOM    228  H   VAL A  17      10.637   6.601  10.467  1.00  2.10           H  
ATOM    229  HA  VAL A  17       9.776   4.038  11.371  1.00  2.10           H  
ATOM    230  HB  VAL A  17       9.102   5.262  13.416  1.00  2.10           H  
ATOM    231 1HG1 VAL A  17      11.305   6.230  13.905  1.00  2.10           H  
ATOM    232 2HG1 VAL A  17      11.449   4.692  13.020  1.00  2.10           H  
ATOM    233 3HG1 VAL A  17      11.690   6.237  12.164  1.00  2.10           H  
ATOM    234 1HG2 VAL A  17       9.332   7.727  13.475  1.00  2.10           H  
ATOM    235 2HG2 VAL A  17       9.701   7.739  11.736  1.00  2.10           H  
ATOM    236 3HG2 VAL A  17       8.092   7.232  12.311  1.00  2.10           H  
ATOM    237  N   ASN A  18       7.454   5.889  10.099  1.00  2.48           N  
ATOM    238  CA  ASN A  18       6.079   5.992   9.634  1.00  2.48           C  
ATOM    239  C   ASN A  18       5.082   6.109  10.791  1.00  2.48           C  
ATOM    240  O   ASN A  18       5.225   6.969  11.665  1.00  2.48           O  
ATOM    241  CB  ASN A  18       5.758   4.772   8.783  1.00  2.48           C  
ATOM    242  CG  ASN A  18       6.638   4.647   7.593  1.00  2.48           C  
ATOM    243  OD1 ASN A  18       6.850   5.597   6.860  1.00  2.48           O  
ATOM    244  ND2 ASN A  18       7.162   3.473   7.383  1.00  2.48           N  
ATOM    245  H   ASN A  18       8.132   6.524   9.715  1.00  2.48           H  
ATOM    246  HA  ASN A  18       5.981   6.893   9.025  1.00  2.48           H  
ATOM    247 1HB  ASN A  18       5.828   3.858   9.373  1.00  2.48           H  
ATOM    248 2HB  ASN A  18       4.739   4.855   8.409  1.00  2.48           H  
ATOM    249 1HD2 ASN A  18       7.776   3.331   6.604  1.00  2.48           H  
ATOM    250 2HD2 ASN A  18       6.971   2.722   8.014  1.00  2.48           H  
ATOM    251  N   SER A  19       4.074   5.240  10.780  1.00  2.91           N  
ATOM    252  CA  SER A  19       3.020   5.200  11.779  1.00  2.91           C  
ATOM    253  C   SER A  19       2.450   3.790  11.920  1.00  2.91           C  
ATOM    254  O   SER A  19       2.984   2.809  11.392  1.00  2.91           O  
ATOM    255  CB  SER A  19       1.914   6.186  11.436  1.00  2.91           C  
ATOM    256  OG  SER A  19       1.010   6.329  12.521  1.00  2.91           O  
ATOM    257  H   SER A  19       4.026   4.566  10.036  1.00  2.91           H  
ATOM    258  HA  SER A  19       3.450   5.488  12.739  1.00  2.91           H  
ATOM    259 1HB  SER A  19       2.352   7.154  11.190  1.00  2.91           H  
ATOM    260 2HB  SER A  19       1.383   5.838  10.550  1.00  2.91           H  
ATOM    261  HG  SER A  19       1.513   6.774  13.216  1.00  2.91           H  
ATOM    262  N   ASN A  20       1.329   3.687  12.619  1.00  3.31           N  
ATOM    263  CA  ASN A  20       0.701   2.405  12.906  1.00  3.31           C  
ATOM    264  C   ASN A  20      -0.050   1.852  11.695  1.00  3.31           C  
ATOM    265  O   ASN A  20      -1.277   1.934  11.608  1.00  3.31           O  
ATOM    266  CB  ASN A  20      -0.230   2.524  14.100  1.00  3.31           C  
ATOM    267  CG  ASN A  20      -0.727   1.178  14.597  1.00  3.31           C  
ATOM    268  OD1 ASN A  20      -0.189   0.127  14.228  1.00  3.31           O  
ATOM    269  ND2 ASN A  20      -1.741   1.199  15.432  1.00  3.31           N  
ATOM    270  H   ASN A  20       0.927   4.546  12.965  1.00  3.31           H  
ATOM    271  HA  ASN A  20       1.484   1.687  13.153  1.00  3.31           H  
ATOM    272 1HB  ASN A  20       0.288   3.029  14.916  1.00  3.31           H  
ATOM    273 2HB  ASN A  20      -1.090   3.138  13.831  1.00  3.31           H  
ATOM    274 1HD2 ASN A  20      -2.108   0.341  15.793  1.00  3.31           H  
ATOM    275 2HD2 ASN A  20      -2.145   2.070  15.707  1.00  3.31           H  
ATOM    276  N   ARG A  21       0.725   1.343  10.736  1.00  3.54           N  
ATOM    277  CA  ARG A  21       0.221   0.768   9.488  1.00  3.54           C  
ATOM    278  C   ARG A  21      -0.717   1.693   8.718  1.00  3.54           C  
ATOM    279  O   ARG A  21      -1.796   1.269   8.301  1.00  3.54           O  
ATOM    280  CB  ARG A  21      -0.520  -0.535   9.764  1.00  3.54           C  
ATOM    281  CG  ARG A  21       0.320  -1.645  10.379  1.00  3.54           C  
ATOM    282  CD  ARG A  21      -0.466  -2.904  10.531  1.00  3.54           C  
ATOM    283  NE  ARG A  21       0.326  -3.979  11.118  1.00  3.54           N  
ATOM    284  CZ  ARG A  21      -0.143  -5.214  11.397  1.00  3.54           C  
ATOM    285  NH1 ARG A  21      -1.395  -5.520  11.135  1.00  3.54           N  
ATOM    286  NH2 ARG A  21       0.658  -6.118  11.933  1.00  3.54           N  
ATOM    287  H   ARG A  21       1.729   1.389  10.902  1.00  3.54           H  
ATOM    288  HA  ARG A  21       1.078   0.549   8.852  1.00  3.54           H  
ATOM    289 1HB  ARG A  21      -1.358  -0.348  10.434  1.00  3.54           H  
ATOM    290 2HB  ARG A  21      -0.934  -0.916   8.831  1.00  3.54           H  
ATOM    291 1HG  ARG A  21       1.181  -1.846   9.741  1.00  3.54           H  
ATOM    292 2HG  ARG A  21       0.662  -1.332  11.368  1.00  3.54           H  
ATOM    293 1HD  ARG A  21      -1.321  -2.716  11.182  1.00  3.54           H  
ATOM    294 2HD  ARG A  21      -0.819  -3.234   9.555  1.00  3.54           H  
ATOM    295  HE  ARG A  21       1.293  -3.782  11.336  1.00  3.54           H  
ATOM    296 1HH1 ARG A  21      -2.009  -4.831  10.724  1.00  3.54           H  
ATOM    297 2HH1 ARG A  21      -1.742  -6.446  11.343  1.00  3.54           H  
ATOM    298 1HH2 ARG A  21       1.621  -5.885  12.135  1.00  3.54           H  
ATOM    299 2HH2 ARG A  21       0.309  -7.042  12.141  1.00  3.54           H  
ATOM    300  N   ASN A  22      -0.322   2.946   8.507  1.00  3.53           N  
ATOM    301  CA  ASN A  22      -1.223   3.854   7.809  1.00  3.53           C  
ATOM    302  C   ASN A  22      -0.467   4.948   7.058  1.00  3.53           C  
ATOM    303  O   ASN A  22       0.759   4.999   7.070  1.00  3.53           O  
ATOM    304  CB  ASN A  22      -2.214   4.440   8.810  1.00  3.53           C  
ATOM    305  CG  ASN A  22      -1.557   5.300   9.844  1.00  3.53           C  
ATOM    306  OD1 ASN A  22      -1.061   6.381   9.514  1.00  3.53           O  
ATOM    307  ND2 ASN A  22      -1.477   4.849  11.069  1.00  3.53           N  
ATOM    308  H   ASN A  22       0.572   3.264   8.851  1.00  3.53           H  
ATOM    309  HA  ASN A  22      -1.780   3.283   7.063  1.00  3.53           H  
ATOM    310 1HB  ASN A  22      -2.969   5.025   8.290  1.00  3.53           H  
ATOM    311 2HB  ASN A  22      -2.732   3.626   9.323  1.00  3.53           H  
ATOM    312 1HD2 ASN A  22      -0.970   5.411  11.754  1.00  3.53           H  
ATOM    313 2HD2 ASN A  22      -1.842   3.922  11.299  1.00  3.53           H  
ATOM    314  N   THR A  23      -1.229   5.822   6.409  1.00  3.30           N  
ATOM    315  CA  THR A  23      -0.743   6.945   5.604  1.00  3.30           C  
ATOM    316  C   THR A  23       0.124   7.980   6.327  1.00  3.30           C  
ATOM    317  O   THR A  23       0.927   8.664   5.690  1.00  3.30           O  
ATOM    318  CB  THR A  23      -1.923   7.702   4.980  1.00  3.30           C  
ATOM    319  OG1 THR A  23      -2.648   6.824   4.105  1.00  3.30           O  
ATOM    320  CG2 THR A  23      -1.419   8.909   4.209  1.00  3.30           C  
ATOM    321  H   THR A  23      -2.227   5.693   6.464  1.00  3.30           H  
ATOM    322  HA  THR A  23      -0.142   6.530   4.797  1.00  3.30           H  
ATOM    323  HB  THR A  23      -2.591   8.042   5.771  1.00  3.30           H  
ATOM    324  HG1 THR A  23      -3.360   7.313   3.680  1.00  3.30           H  
ATOM    325 1HG2 THR A  23      -2.265   9.442   3.776  1.00  3.30           H  
ATOM    326 2HG2 THR A  23      -0.881   9.573   4.887  1.00  3.30           H  
ATOM    327 3HG2 THR A  23      -0.755   8.589   3.420  1.00  3.30           H  
ATOM    328  N   HIS A  24      -0.133   8.214   7.605  1.00  2.95           N  
ATOM    329  CA  HIS A  24       0.566   9.269   8.326  1.00  2.95           C  
ATOM    330  C   HIS A  24       2.082   9.113   8.274  1.00  2.95           C  
ATOM    331  O   HIS A  24       2.641   8.066   8.613  1.00  2.95           O  
ATOM    332  CB  HIS A  24       0.100   9.298   9.790  1.00  2.95           C  
ATOM    333  CG  HIS A  24       0.649  10.414  10.650  1.00  2.95           C  
ATOM    334  ND1 HIS A  24       0.261  11.732  10.510  1.00  2.95           N  
ATOM    335  CD2 HIS A  24       1.542  10.390  11.673  1.00  2.95           C  
ATOM    336  CE1 HIS A  24       0.891  12.471  11.414  1.00  2.95           C  
ATOM    337  NE2 HIS A  24       1.668  11.681  12.135  1.00  2.95           N  
ATOM    338  H   HIS A  24      -0.766   7.600   8.110  1.00  2.95           H  
ATOM    339  HA  HIS A  24       0.323  10.231   7.877  1.00  2.95           H  
ATOM    340 1HB  HIS A  24      -0.987   9.354   9.817  1.00  2.95           H  
ATOM    341 2HB  HIS A  24       0.378   8.366  10.262  1.00  2.95           H  
ATOM    342  HD1 HIS A  24      -0.397  12.090   9.850  1.00  2.95           H  
ATOM    343  HD2 HIS A  24       2.108   9.584  12.141  1.00  2.95           H  
ATOM    344  HE1 HIS A  24       0.721  13.546  11.469  1.00  2.95           H  
ATOM    345  N   ARG A  25       2.741  10.189   7.867  1.00  2.57           N  
ATOM    346  CA  ARG A  25       4.190  10.254   7.801  1.00  2.57           C  
ATOM    347  C   ARG A  25       4.683  10.874   9.097  1.00  2.57           C  
ATOM    348  O   ARG A  25       3.999  11.733   9.650  1.00  2.57           O  
ATOM    349  CB  ARG A  25       4.637  11.101   6.621  1.00  2.57           C  
ATOM    350  CG  ARG A  25       4.284  10.546   5.233  1.00  2.57           C  
ATOM    351  CD  ARG A  25       4.803  11.435   4.160  1.00  2.57           C  
ATOM    352  NE  ARG A  25       4.528  10.938   2.826  1.00  2.57           N  
ATOM    353  CZ  ARG A  25       4.822  11.595   1.694  1.00  2.57           C  
ATOM    354  NH1 ARG A  25       5.374  12.790   1.727  1.00  2.57           N  
ATOM    355  NH2 ARG A  25       4.534  11.015   0.561  1.00  2.57           N  
ATOM    356  H   ARG A  25       2.207  11.000   7.592  1.00  2.57           H  
ATOM    357  HA  ARG A  25       4.595   9.245   7.707  1.00  2.57           H  
ATOM    358 1HB  ARG A  25       4.179  12.084   6.701  1.00  2.57           H  
ATOM    359 2HB  ARG A  25       5.716  11.249   6.668  1.00  2.57           H  
ATOM    360 1HG  ARG A  25       4.718   9.563   5.103  1.00  2.57           H  
ATOM    361 2HG  ARG A  25       3.197  10.473   5.130  1.00  2.57           H  
ATOM    362 1HD  ARG A  25       4.350  12.419   4.254  1.00  2.57           H  
ATOM    363 2HD  ARG A  25       5.886  11.522   4.264  1.00  2.57           H  
ATOM    364  HE  ARG A  25       4.099  10.007   2.706  1.00  2.57           H  
ATOM    365 1HH1 ARG A  25       5.567  13.223   2.616  1.00  2.57           H  
ATOM    366 2HH1 ARG A  25       5.584  13.270   0.867  1.00  2.57           H  
ATOM    367 1HH2 ARG A  25       4.092  10.091   0.612  1.00  2.57           H  
ATOM    368 2HH2 ARG A  25       4.735  11.459  -0.316  1.00  2.57           H  
ATOM    369  N   SER A  26       5.849  10.466   9.585  1.00  2.22           N  
ATOM    370  CA  SER A  26       6.361  11.075  10.804  1.00  2.22           C  
ATOM    371  C   SER A  26       6.851  12.476  10.555  1.00  2.22           C  
ATOM    372  O   SER A  26       7.482  12.750   9.537  1.00  2.22           O  
ATOM    373  CB  SER A  26       7.502  10.300  11.417  1.00  2.22           C  
ATOM    374  OG  SER A  26       8.013  11.011  12.546  1.00  2.22           O  
ATOM    375  H   SER A  26       6.415   9.776   9.093  1.00  2.22           H  
ATOM    376  HA  SER A  26       5.547  11.120  11.530  1.00  2.22           H  
ATOM    377 1HB  SER A  26       7.162   9.313  11.714  1.00  2.22           H  
ATOM    378 2HB  SER A  26       8.292  10.174  10.678  1.00  2.22           H  
ATOM    379  HG  SER A  26       8.964  10.797  12.606  1.00  2.22           H  
ATOM    380  N   LEU A  27       6.675  13.337  11.542  1.00  1.93           N  
ATOM    381  CA  LEU A  27       7.189  14.698  11.479  1.00  1.93           C  
ATOM    382  C   LEU A  27       8.720  14.697  11.411  1.00  1.93           C  
ATOM    383  O   LEU A  27       9.334  15.662  10.953  1.00  1.93           O  
ATOM    384  CB  LEU A  27       6.721  15.483  12.705  1.00  1.93           C  
ATOM    385  CG  LEU A  27       5.208  15.739  12.781  1.00  1.93           C  
ATOM    386  CD1 LEU A  27       4.875  16.410  14.108  1.00  1.93           C  
ATOM    387  CD2 LEU A  27       4.785  16.602  11.605  1.00  1.93           C  
ATOM    388  H   LEU A  27       6.154  13.037  12.353  1.00  1.93           H  
ATOM    389  HA  LEU A  27       6.801  15.174  10.579  1.00  1.93           H  
ATOM    390 1HB  LEU A  27       7.015  14.937  13.600  1.00  1.93           H  
ATOM    391 2HB  LEU A  27       7.226  16.449  12.711  1.00  1.93           H  
ATOM    392  HG  LEU A  27       4.674  14.787  12.739  1.00  1.93           H  
ATOM    393 1HD1 LEU A  27       3.800  16.584  14.168  1.00  1.93           H  
ATOM    394 2HD1 LEU A  27       5.184  15.765  14.930  1.00  1.93           H  
ATOM    395 3HD1 LEU A  27       5.400  17.362  14.176  1.00  1.93           H  
ATOM    396 1HD2 LEU A  27       3.711  16.781  11.652  1.00  1.93           H  
ATOM    397 2HD2 LEU A  27       5.314  17.555  11.644  1.00  1.93           H  
ATOM    398 3HD2 LEU A  27       5.027  16.090  10.672  1.00  1.93           H  
ATOM    399  N   SER A  28       9.331  13.616  11.907  1.00  1.73           N  
ATOM    400  CA  SER A  28      10.778  13.457  11.914  1.00  1.73           C  
ATOM    401  C   SER A  28      11.325  13.006  10.555  1.00  1.73           C  
ATOM    402  O   SER A  28      12.535  13.037  10.332  1.00  1.73           O  
ATOM    403  CB  SER A  28      11.175  12.421  12.953  1.00  1.73           C  
ATOM    404  OG  SER A  28      10.746  11.126  12.567  1.00  1.73           O  
ATOM    405  H   SER A  28       8.763  12.850  12.253  1.00  1.73           H  
ATOM    406  HA  SER A  28      11.228  14.418  12.168  1.00  1.73           H  
ATOM    407 1HB  SER A  28      12.258  12.425  13.069  1.00  1.73           H  
ATOM    408 2HB  SER A  28      10.739  12.680  13.916  1.00  1.73           H  
ATOM    409  HG  SER A  28      11.071  11.007  11.651  1.00  1.73           H  
ATOM    410  N   GLY A  29      10.443  12.548   9.665  1.00  1.60           N  
ATOM    411  CA  GLY A  29      10.844  12.024   8.367  1.00  1.60           C  
ATOM    412  C   GLY A  29      11.838  10.878   8.508  1.00  1.60           C  
ATOM    413  O   GLY A  29      11.755  10.064   9.436  1.00  1.60           O  
ATOM    414  H   GLY A  29       9.446  12.588   9.861  1.00  1.60           H  
ATOM    415 1HA  GLY A  29       9.957  11.674   7.834  1.00  1.60           H  
ATOM    416 2HA  GLY A  29      11.284  12.821   7.771  1.00  1.60           H  
ATOM    417  N   CYS A  30      12.754  10.810   7.550  1.00  1.53           N  
ATOM    418  CA  CYS A  30      13.804   9.808   7.491  1.00  1.53           C  
ATOM    419  C   CYS A  30      15.058  10.280   8.225  1.00  1.53           C  
ATOM    420  O   CYS A  30      15.400  11.459   8.119  1.00  1.53           O  
ATOM    421  CB  CYS A  30      14.197   9.493   6.043  1.00  1.53           C  
ATOM    422  SG  CYS A  30      12.945   8.659   5.047  1.00  1.53           S  
ATOM    423  H   CYS A  30      12.724  11.512   6.824  1.00  1.53           H  
ATOM    424  HA  CYS A  30      13.394   8.903   7.920  1.00  1.53           H  
ATOM    425 1HB  CYS A  30      14.467  10.413   5.530  1.00  1.53           H  
ATOM    426 2HB  CYS A  30      15.076   8.850   6.042  1.00  1.53           H  
ATOM    427  N   PRO A  31      15.819   9.388   8.889  1.00  1.52           N  
ATOM    428  CA  PRO A  31      17.125   9.642   9.482  1.00  1.52           C  
ATOM    429  C   PRO A  31      18.094  10.194   8.441  1.00  1.52           C  
ATOM    430  O   PRO A  31      19.040  10.909   8.764  1.00  1.52           O  
ATOM    431  CB  PRO A  31      17.560   8.247   9.941  1.00  1.52           C  
ATOM    432  CG  PRO A  31      16.274   7.517  10.181  1.00  1.52           C  
ATOM    433  CD  PRO A  31      15.316   8.044   9.133  1.00  1.52           C  
ATOM    434  HA  PRO A  31      17.013  10.327  10.333  1.00  1.52           H  
ATOM    435 1HB  PRO A  31      18.178   7.771   9.164  1.00  1.52           H  
ATOM    436 2HB  PRO A  31      18.182   8.325  10.845  1.00  1.52           H  
ATOM    437 1HG  PRO A  31      16.425   6.430  10.092  1.00  1.52           H  
ATOM    438 2HG  PRO A  31      15.914   7.701  11.205  1.00  1.52           H  
ATOM    439 1HD  PRO A  31      15.341   7.442   8.214  1.00  1.52           H  
ATOM    440 2HD  PRO A  31      14.323   8.071   9.607  1.00  1.52           H  
ATOM    441  N   ILE A  32      17.821   9.894   7.172  1.00  1.54           N  
ATOM    442  CA  ILE A  32      18.646  10.358   6.080  1.00  1.54           C  
ATOM    443  C   ILE A  32      18.546  11.882   6.036  1.00  1.54           C  
ATOM    444  O   ILE A  32      19.558  12.592   6.017  1.00  1.54           O  
ATOM    445  CB  ILE A  32      18.068   9.842   4.752  1.00  1.54           C  
ATOM    446  CG1 ILE A  32      18.135   8.327   4.643  1.00  1.54           C  
ATOM    447  CG2 ILE A  32      18.843  10.476   3.597  1.00  1.54           C  
ATOM    448  CD1 ILE A  32      17.268   7.785   3.475  1.00  1.54           C  
ATOM    449  H   ILE A  32      17.038   9.300   6.957  1.00  1.54           H  
ATOM    450  HA  ILE A  32      19.679  10.050   6.229  1.00  1.54           H  
ATOM    451  HB  ILE A  32      17.028  10.109   4.694  1.00  1.54           H  
ATOM    452 1HG1 ILE A  32      19.167   8.018   4.488  1.00  1.54           H  
ATOM    453 2HG1 ILE A  32      17.771   7.884   5.574  1.00  1.54           H  
ATOM    454 1HG2 ILE A  32      18.437  10.136   2.643  1.00  1.54           H  
ATOM    455 2HG2 ILE A  32      18.772  11.562   3.650  1.00  1.54           H  
ATOM    456 3HG2 ILE A  32      19.889  10.183   3.662  1.00  1.54           H  
ATOM    457 1HD1 ILE A  32      17.338   6.696   3.441  1.00  1.54           H  
ATOM    458 2HD1 ILE A  32      16.221   8.071   3.629  1.00  1.54           H  
ATOM    459 3HD1 ILE A  32      17.621   8.198   2.532  1.00  1.54           H  
ATOM    460  N   ALA A  33      17.299  12.376   6.031  1.00  1.60           N  
ATOM    461  CA  ALA A  33      17.030  13.802   6.001  1.00  1.60           C  
ATOM    462  C   ALA A  33      17.551  14.445   7.256  1.00  1.60           C  
ATOM    463  O   ALA A  33      18.111  15.538   7.220  1.00  1.60           O  
ATOM    464  CB  ALA A  33      15.543  14.082   5.882  1.00  1.60           C  
ATOM    465  H   ALA A  33      16.519  11.738   6.077  1.00  1.60           H  
ATOM    466  HA  ALA A  33      17.551  14.232   5.144  1.00  1.60           H  
ATOM    467 1HB  ALA A  33      15.382  15.156   5.854  1.00  1.60           H  
ATOM    468 2HB  ALA A  33      15.144  13.647   4.985  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      15.028  13.659   6.744  1.00  1.60           H  
ATOM    470  N   ALA A  34      17.375  13.760   8.387  1.00  1.68           N  
ATOM    471  CA  ALA A  34      17.831  14.335   9.636  1.00  1.68           C  
ATOM    472  C   ALA A  34      19.328  14.567   9.600  1.00  1.68           C  
ATOM    473  O   ALA A  34      19.806  15.628   9.999  1.00  1.68           O  
ATOM    474  CB  ALA A  34      17.487  13.420  10.789  1.00  1.68           C  
ATOM    475  H   ALA A  34      16.887  12.862   8.370  1.00  1.68           H  
ATOM    476  HA  ALA A  34      17.334  15.293   9.771  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      17.818  13.872  11.722  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      16.408  13.262  10.818  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      17.991  12.471  10.650  1.00  1.68           H  
ATOM    480  N   ALA A  35      20.076  13.604   9.061  1.00  1.77           N  
ATOM    481  CA  ALA A  35      21.515  13.755   8.982  1.00  1.77           C  
ATOM    482  C   ALA A  35      21.888  14.951   8.119  1.00  1.77           C  
ATOM    483  O   ALA A  35      22.784  15.723   8.476  1.00  1.77           O  
ATOM    484  CB  ALA A  35      22.133  12.491   8.422  1.00  1.77           C  
ATOM    485  H   ALA A  35      19.645  12.735   8.742  1.00  1.77           H  
ATOM    486  HA  ALA A  35      21.895  13.928   9.987  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      23.214  12.596   8.384  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      21.869  11.648   9.061  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      21.747  12.316   7.418  1.00  1.77           H  
ATOM    490  N   GLU A  36      21.178  15.133   7.000  1.00  1.87           N  
ATOM    491  CA  GLU A  36      21.449  16.264   6.120  1.00  1.87           C  
ATOM    492  C   GLU A  36      21.153  17.592   6.813  1.00  1.87           C  
ATOM    493  O   GLU A  36      21.953  18.533   6.754  1.00  1.87           O  
ATOM    494  CB  GLU A  36      20.642  16.161   4.822  1.00  1.87           C  
ATOM    495  CG  GLU A  36      20.906  17.307   3.845  1.00  1.87           C  
ATOM    496  CD  GLU A  36      20.189  17.191   2.503  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      19.536  16.210   2.254  1.00  1.87           O  
ATOM    498  OE2 GLU A  36      20.292  18.127   1.733  1.00  1.87           O  
ATOM    499  H   GLU A  36      20.457  14.451   6.747  1.00  1.87           H  
ATOM    500  HA  GLU A  36      22.508  16.249   5.864  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      20.871  15.218   4.325  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      19.577  16.155   5.057  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      20.595  18.235   4.326  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      21.979  17.368   3.669  1.00  1.87           H  
ATOM    505  N   LYS A  37      20.006  17.662   7.493  1.00  1.98           N  
ATOM    506  CA  LYS A  37      19.606  18.887   8.169  1.00  1.98           C  
ATOM    507  C   LYS A  37      20.598  19.239   9.267  1.00  1.98           C  
ATOM    508  O   LYS A  37      20.958  20.413   9.440  1.00  1.98           O  
ATOM    509  CB  LYS A  37      18.205  18.718   8.758  1.00  1.98           C  
ATOM    510  CG  LYS A  37      17.077  18.661   7.719  1.00  1.98           C  
ATOM    511  CD  LYS A  37      15.727  18.418   8.383  1.00  1.98           C  
ATOM    512  CE  LYS A  37      14.606  18.312   7.356  1.00  1.98           C  
ATOM    513  NZ  LYS A  37      13.283  18.041   7.999  1.00  1.98           N  
ATOM    514  H   LYS A  37      19.389  16.850   7.513  1.00  1.98           H  
ATOM    515  HA  LYS A  37      19.596  19.698   7.443  1.00  1.98           H  
ATOM    516 1HB  LYS A  37      18.171  17.788   9.331  1.00  1.98           H  
ATOM    517 2HB  LYS A  37      17.997  19.535   9.446  1.00  1.98           H  
ATOM    518 1HG  LYS A  37      17.039  19.606   7.178  1.00  1.98           H  
ATOM    519 2HG  LYS A  37      17.278  17.868   7.004  1.00  1.98           H  
ATOM    520 1HD  LYS A  37      15.774  17.487   8.952  1.00  1.98           H  
ATOM    521 2HD  LYS A  37      15.505  19.233   9.069  1.00  1.98           H  
ATOM    522 1HE  LYS A  37      14.545  19.244   6.798  1.00  1.98           H  
ATOM    523 2HE  LYS A  37      14.835  17.500   6.664  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37      12.570  17.976   7.286  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37      13.326  17.169   8.512  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37      13.056  18.793   8.635  1.00  1.98           H  
ATOM    527  N   LEU A  38      21.066  18.229  10.000  1.00  2.08           N  
ATOM    528  CA  LEU A  38      22.032  18.469  11.052  1.00  2.08           C  
ATOM    529  C   LEU A  38      23.355  18.916  10.469  1.00  2.08           C  
ATOM    530  O   LEU A  38      23.973  19.852  10.973  1.00  2.08           O  
ATOM    531  CB  LEU A  38      22.222  17.202  11.877  1.00  2.08           C  
ATOM    532  CG  LEU A  38      21.024  16.811  12.736  1.00  2.08           C  
ATOM    533  CD1 LEU A  38      21.247  15.424  13.306  1.00  2.08           C  
ATOM    534  CD2 LEU A  38      20.860  17.843  13.839  1.00  2.08           C  
ATOM    535  H   LEU A  38      20.729  17.278   9.836  1.00  2.08           H  
ATOM    536  HA  LEU A  38      21.652  19.255  11.700  1.00  2.08           H  
ATOM    537 1HB  LEU A  38      22.424  16.375  11.194  1.00  2.08           H  
ATOM    538 2HB  LEU A  38      23.084  17.332  12.531  1.00  2.08           H  
ATOM    539  HG  LEU A  38      20.125  16.792  12.130  1.00  2.08           H  
ATOM    540 1HD1 LEU A  38      20.391  15.139  13.916  1.00  2.08           H  
ATOM    541 2HD1 LEU A  38      21.358  14.716  12.483  1.00  2.08           H  
ATOM    542 3HD1 LEU A  38      22.149  15.422  13.916  1.00  2.08           H  
ATOM    543 1HD2 LEU A  38      20.004  17.578  14.459  1.00  2.08           H  
ATOM    544 2HD2 LEU A  38      21.763  17.867  14.452  1.00  2.08           H  
ATOM    545 3HD2 LEU A  38      20.698  18.824  13.393  1.00  2.08           H  
ATOM    546  N   ALA A  39      23.778  18.295   9.367  1.00  2.19           N  
ATOM    547  CA  ALA A  39      25.046  18.675   8.777  1.00  2.19           C  
ATOM    548  C   ALA A  39      25.028  20.133   8.358  1.00  2.19           C  
ATOM    549  O   ALA A  39      25.953  20.885   8.679  1.00  2.19           O  
ATOM    550  CB  ALA A  39      25.335  17.798   7.572  1.00  2.19           C  
ATOM    551  H   ALA A  39      23.248  17.522   8.961  1.00  2.19           H  
ATOM    552  HA  ALA A  39      25.826  18.541   9.524  1.00  2.19           H  
ATOM    553 1HB  ALA A  39      26.295  18.073   7.141  1.00  2.19           H  
ATOM    554 2HB  ALA A  39      25.357  16.753   7.884  1.00  2.19           H  
ATOM    555 3HB  ALA A  39      24.548  17.934   6.830  1.00  2.19           H  
ATOM    556  N   LYS A  40      23.929  20.557   7.729  1.00  2.35           N  
ATOM    557  CA  LYS A  40      23.813  21.936   7.282  1.00  2.35           C  
ATOM    558  C   LYS A  40      23.719  22.884   8.467  1.00  2.35           C  
ATOM    559  O   LYS A  40      24.293  23.978   8.449  1.00  2.35           O  
ATOM    560  CB  LYS A  40      22.614  22.087   6.357  1.00  2.35           C  
ATOM    561  CG  LYS A  40      22.809  21.412   5.001  1.00  2.35           C  
ATOM    562  CD  LYS A  40      21.589  21.563   4.107  1.00  2.35           C  
ATOM    563  CE  LYS A  40      21.804  20.871   2.766  1.00  2.35           C  
ATOM    564  NZ  LYS A  40      20.603  20.966   1.887  1.00  2.35           N  
ATOM    565  H   LYS A  40      23.184  19.891   7.512  1.00  2.35           H  
ATOM    566  HA  LYS A  40      24.713  22.192   6.719  1.00  2.35           H  
ATOM    567 1HB  LYS A  40      21.736  21.637   6.832  1.00  2.35           H  
ATOM    568 2HB  LYS A  40      22.404  23.142   6.195  1.00  2.35           H  
ATOM    569 1HG  LYS A  40      23.683  21.843   4.505  1.00  2.35           H  
ATOM    570 2HG  LYS A  40      22.995  20.348   5.161  1.00  2.35           H  
ATOM    571 1HD  LYS A  40      20.725  21.110   4.602  1.00  2.35           H  
ATOM    572 2HD  LYS A  40      21.381  22.617   3.937  1.00  2.35           H  
ATOM    573 1HE  LYS A  40      22.651  21.326   2.256  1.00  2.35           H  
ATOM    574 2HE  LYS A  40      22.025  19.826   2.946  1.00  2.35           H  
ATOM    575 1HZ  LYS A  40      20.786  20.481   1.012  1.00  2.35           H  
ATOM    576 2HZ  LYS A  40      19.805  20.536   2.349  1.00  2.35           H  
ATOM    577 3HZ  LYS A  40      20.395  21.931   1.699  1.00  2.35           H  
ATOM    578  N   SER A  41      23.017  22.463   9.519  1.00  2.68           N  
ATOM    579  CA  SER A  41      22.885  23.306  10.688  1.00  2.68           C  
ATOM    580  C   SER A  41      24.259  23.545  11.292  1.00  2.68           C  
ATOM    581  O   SER A  41      24.590  24.674  11.663  1.00  2.68           O  
ATOM    582  CB  SER A  41      21.978  22.644  11.707  1.00  2.68           C  
ATOM    583  OG  SER A  41      20.669  22.517  11.206  1.00  2.68           O  
ATOM    584  H   SER A  41      22.536  21.564   9.500  1.00  2.68           H  
ATOM    585  HA  SER A  41      22.459  24.263  10.389  1.00  2.68           H  
ATOM    586 1HB  SER A  41      22.371  21.662  11.960  1.00  2.68           H  
ATOM    587 2HB  SER A  41      21.968  23.237  12.618  1.00  2.68           H  
ATOM    588  HG  SER A  41      20.732  21.878  10.456  1.00  2.68           H  
ATOM    589  N   HIS A  42      25.088  22.501  11.331  1.00  3.35           N  
ATOM    590  CA  HIS A  42      26.414  22.625  11.907  1.00  3.35           C  
ATOM    591  C   HIS A  42      27.289  23.538  11.040  1.00  3.35           C  
ATOM    592  O   HIS A  42      28.073  24.342  11.561  1.00  3.35           O  
ATOM    593  CB  HIS A  42      27.056  21.251  12.107  1.00  3.35           C  
ATOM    594  CG  HIS A  42      26.358  20.408  13.180  1.00  3.35           C  
ATOM    595  ND1 HIS A  42      26.112  20.870  14.464  1.00  3.35           N  
ATOM    596  CD2 HIS A  42      25.877  19.139  13.142  1.00  3.35           C  
ATOM    597  CE1 HIS A  42      25.499  19.926  15.158  1.00  3.35           C  
ATOM    598  NE2 HIS A  42      25.349  18.863  14.384  1.00  3.35           N  
ATOM    599  H   HIS A  42      24.766  21.589  11.002  1.00  3.35           H  
ATOM    600  HA  HIS A  42      26.336  23.084  12.886  1.00  3.35           H  
ATOM    601 1HB  HIS A  42      27.022  20.700  11.164  1.00  3.35           H  
ATOM    602 2HB  HIS A  42      28.100  21.372  12.383  1.00  3.35           H  
ATOM    603  HD1 HIS A  42      26.310  21.800  14.834  1.00  3.35           H  
ATOM    604  HD2 HIS A  42      25.847  18.384  12.356  1.00  3.35           H  
ATOM    605  HE1 HIS A  42      25.218  20.102  16.195  1.00  3.35           H  
ATOM    606  N   GLU A  43      27.145  23.449   9.711  1.00  4.55           N  
ATOM    607  CA  GLU A  43      27.925  24.329   8.842  1.00  4.55           C  
ATOM    608  C   GLU A  43      27.573  25.793   9.125  1.00  4.55           C  
ATOM    609  O   GLU A  43      28.449  26.659   9.107  1.00  4.55           O  
ATOM    610  CB  GLU A  43      27.669  24.019   7.357  1.00  4.55           C  
ATOM    611  CG  GLU A  43      28.255  22.695   6.857  1.00  4.55           C  
ATOM    612  CD  GLU A  43      27.918  22.398   5.403  1.00  4.55           C  
ATOM    613  OE1 GLU A  43      27.164  23.142   4.815  1.00  4.55           O  
ATOM    614  OE2 GLU A  43      28.418  21.425   4.886  1.00  4.55           O  
ATOM    615  H   GLU A  43      26.519  22.750   9.311  1.00  4.55           H  
ATOM    616  HA  GLU A  43      28.982  24.182   9.054  1.00  4.55           H  
ATOM    617 1HB  GLU A  43      26.597  23.996   7.174  1.00  4.55           H  
ATOM    618 2HB  GLU A  43      28.085  24.819   6.746  1.00  4.55           H  
ATOM    619 1HG  GLU A  43      29.337  22.730   6.965  1.00  4.55           H  
ATOM    620 2HG  GLU A  43      27.887  21.890   7.482  1.00  4.55           H  
ATOM    621  N   LYS A  44      26.291  26.064   9.395  1.00  6.55           N  
ATOM    622  CA  LYS A  44      25.833  27.416   9.709  1.00  6.55           C  
ATOM    623  C   LYS A  44      26.330  27.890  11.083  1.00  6.55           C  
ATOM    624  O   LYS A  44      26.672  29.063  11.254  1.00  6.55           O  
ATOM    625  CB  LYS A  44      24.306  27.485   9.637  1.00  6.55           C  
ATOM    626  CG  LYS A  44      23.748  27.370   8.219  1.00  6.55           C  
ATOM    627  CD  LYS A  44      22.229  27.408   8.210  1.00  6.55           C  
ATOM    628  CE  LYS A  44      21.683  27.279   6.795  1.00  6.55           C  
ATOM    629  NZ  LYS A  44      20.195  27.289   6.773  1.00  6.55           N  
ATOM    630  H   LYS A  44      25.610  25.304   9.349  1.00  6.55           H  
ATOM    631  HA  LYS A  44      26.240  28.094   8.961  1.00  6.55           H  
ATOM    632 1HB  LYS A  44      23.881  26.675  10.228  1.00  6.55           H  
ATOM    633 2HB  LYS A  44      23.962  28.422  10.068  1.00  6.55           H  
ATOM    634 1HG  LYS A  44      24.130  28.190   7.613  1.00  6.55           H  
ATOM    635 2HG  LYS A  44      24.084  26.432   7.779  1.00  6.55           H  
ATOM    636 1HD  LYS A  44      21.847  26.582   8.814  1.00  6.55           H  
ATOM    637 2HD  LYS A  44      21.883  28.345   8.643  1.00  6.55           H  
ATOM    638 1HE  LYS A  44      22.052  28.107   6.194  1.00  6.55           H  
ATOM    639 2HE  LYS A  44      22.037  26.341   6.363  1.00  6.55           H  
ATOM    640 1HZ  LYS A  44      19.870  27.201   5.821  1.00  6.55           H  
ATOM    641 2HZ  LYS A  44      19.845  26.516   7.321  1.00  6.55           H  
ATOM    642 3HZ  LYS A  44      19.858  28.157   7.164  1.00  6.55           H  
ATOM    643  N   GLN A  45      26.372  26.977  12.061  1.00  9.61           N  
ATOM    644  CA  GLN A  45      26.838  27.287  13.417  1.00  9.61           C  
ATOM    645  C   GLN A  45      28.315  27.673  13.461  1.00  9.61           C  
ATOM    646  O   GLN A  45      28.717  28.537  14.242  1.00  9.61           O  
ATOM    647  CB  GLN A  45      26.651  26.079  14.342  1.00  9.61           C  
ATOM    648  CG  GLN A  45      25.218  25.730  14.692  1.00  9.61           C  
ATOM    649  CD  GLN A  45      25.118  24.370  15.402  1.00  9.61           C  
ATOM    650  OE1 GLN A  45      26.071  23.564  15.367  1.00  9.61           O  
ATOM    651  NE2 GLN A  45      23.978  24.112  16.040  1.00  9.61           N  
ATOM    652  H   GLN A  45      26.037  26.035  11.859  1.00  9.61           H  
ATOM    653  HA  GLN A  45      26.255  28.126  13.795  1.00  9.61           H  
ATOM    654 1HB  GLN A  45      27.099  25.207  13.874  1.00  9.61           H  
ATOM    655 2HB  GLN A  45      27.188  26.255  15.272  1.00  9.61           H  
ATOM    656 1HG  GLN A  45      24.835  26.491  15.369  1.00  9.61           H  
ATOM    657 2HG  GLN A  45      24.619  25.708  13.800  1.00  9.61           H  
ATOM    658 1HE2 GLN A  45      23.855  23.243  16.520  1.00  9.61           H  
ATOM    659 2HE2 GLN A  45      23.243  24.791  16.042  1.00  9.61           H  
ATOM    660  N   GLN A  46      29.126  27.015  12.636  1.00 13.69           N  
ATOM    661  CA  GLN A  46      30.567  27.245  12.624  1.00 13.69           C  
ATOM    662  C   GLN A  46      30.928  28.727  12.396  1.00 13.69           C  
ATOM    663  O   GLN A  46      30.557  29.302  11.364  1.00 13.69           O  
ATOM    664  CB  GLN A  46      31.186  26.395  11.507  1.00 13.69           C  
ATOM    665  CG  GLN A  46      32.698  26.576  11.249  1.00 13.69           C  
ATOM    666  CD  GLN A  46      33.611  26.071  12.351  1.00 13.69           C  
ATOM    667  OE1 GLN A  46      33.509  24.923  12.801  1.00 13.69           O  
ATOM    668  NE2 GLN A  46      34.540  26.924  12.771  1.00 13.69           N  
ATOM    669  H   GLN A  46      28.728  26.292  12.032  1.00 13.69           H  
ATOM    670  HA  GLN A  46      30.939  26.887  13.570  1.00 13.69           H  
ATOM    671 1HB  GLN A  46      31.008  25.339  11.726  1.00 13.69           H  
ATOM    672 2HB  GLN A  46      30.665  26.610  10.571  1.00 13.69           H  
ATOM    673 1HG  GLN A  46      32.952  26.051  10.331  1.00 13.69           H  
ATOM    674 2HG  GLN A  46      32.892  27.645  11.126  1.00 13.69           H  
ATOM    675 1HE2 GLN A  46      35.187  26.655  13.483  1.00 13.69           H  
ATOM    676 2HE2 GLN A  46      34.590  27.855  12.364  1.00 13.69           H  
ATOM    677  N   PRO A  47      31.683  29.378  13.314  1.00 18.16           N  
ATOM    678  CA  PRO A  47      32.093  30.760  13.190  1.00 18.16           C  
ATOM    679  C   PRO A  47      33.078  30.903  12.052  1.00 18.16           C  
ATOM    680  O   PRO A  47      33.926  30.036  11.823  1.00 18.16           O  
ATOM    681  CB  PRO A  47      32.718  31.065  14.558  1.00 18.16           C  
ATOM    682  CG  PRO A  47      33.144  29.721  15.104  1.00 18.16           C  
ATOM    683  CD  PRO A  47      32.113  28.736  14.580  1.00 18.16           C  
ATOM    684  HA  PRO A  47      31.203  31.380  13.015  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      33.561  31.762  14.433  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      31.979  31.568  15.198  1.00 18.16           H  
ATOM    687 1HG  PRO A  47      34.162  29.478  14.771  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      33.173  29.755  16.203  1.00 18.16           H  
ATOM    689 1HD  PRO A  47      32.625  27.794  14.429  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      31.259  28.647  15.271  1.00 18.16           H  
ATOM    691  N   GLN A  48      33.033  32.038  11.380  1.00 21.88           N  
ATOM    692  CA  GLN A  48      33.921  32.248  10.249  1.00 21.88           C  
ATOM    693  C   GLN A  48      35.261  32.836  10.677  1.00 21.88           C  
ATOM    694  O   GLN A  48      35.597  33.990  10.401  1.00 21.88           O  
ATOM    695  CB  GLN A  48      33.196  33.095   9.215  1.00 21.88           C  
ATOM    696  CG  GLN A  48      31.894  32.419   8.735  1.00 21.88           C  
ATOM    697  CD  GLN A  48      32.140  31.090   8.008  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      32.761  31.085   6.939  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      31.660  29.963   8.573  1.00 21.88           N  
ATOM    700  H   GLN A  48      32.349  32.741  11.617  1.00 21.88           H  
ATOM    701  HA  GLN A  48      34.121  31.279   9.792  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      32.950  34.070   9.637  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      33.842  33.259   8.352  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      31.263  32.215   9.602  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      31.377  33.092   8.050  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      31.801  29.083   8.122  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      31.140  29.967   9.464  1.00 21.88           H  
ATOM    708  N   THR A  49      36.052  31.982  11.308  1.00 24.03           N  
ATOM    709  CA  THR A  49      37.326  32.366  11.917  1.00 24.03           C  
ATOM    710  C   THR A  49      38.421  32.610  10.880  1.00 24.03           C  
ATOM    711  O   THR A  49      39.486  33.136  11.196  1.00 24.03           O  
ATOM    712  CB  THR A  49      37.785  31.287  12.912  1.00 24.03           C  
ATOM    713  OG1 THR A  49      37.992  30.050  12.220  1.00 24.03           O  
ATOM    714  CG2 THR A  49      36.712  31.083  13.969  1.00 24.03           C  
ATOM    715  H   THR A  49      35.674  31.043  11.447  1.00 24.03           H  
ATOM    716  HA  THR A  49      37.174  33.295  12.468  1.00 24.03           H  
ATOM    717  HB  THR A  49      38.715  31.595  13.387  1.00 24.03           H  
ATOM    718  HG1 THR A  49      38.761  30.129  11.650  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      37.031  30.314  14.672  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      36.542  32.017  14.502  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      35.794  30.772  13.486  1.00 24.03           H  
ATOM    722  N   GLY A  50      38.147  32.226   9.638  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.074  32.401   8.532  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.909  33.755   7.828  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.574  34.006   6.827  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.250  31.798   9.464  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.095  32.306   8.900  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.924  31.599   7.810  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.023  34.622   8.341  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.757  35.927   7.729  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.844  36.977   8.048  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.876  37.517   9.158  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.399  36.433   8.211  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.949  37.801   7.651  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.753  38.555   7.103  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.781  38.109   7.828  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.479  34.362   9.165  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.670  35.753   6.666  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.636  35.690   7.962  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.420  36.497   9.301  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.672  37.385   7.057  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.832  38.248   7.204  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.489  39.686   7.568  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.382  40.460   7.913  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.475  38.194   5.811  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.331  37.914   4.871  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.384  37.029   5.642  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.501  37.813   7.960  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.978  39.148   5.596  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.247  37.410   5.786  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.860  38.861   4.563  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.705  37.434   3.956  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.354  37.320   5.366  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.604  35.978   5.436  1.00 24.67           H  
ATOM    755  N   SER A  53      39.217  40.079   7.433  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.855  41.459   7.727  1.00 24.67           C  
ATOM    757  C   SER A  53      38.509  41.667   9.206  1.00 24.67           C  
ATOM    758  O   SER A  53      38.219  42.790   9.624  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.709  41.925   6.840  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.502  41.289   7.153  1.00 24.67           O  
ATOM    761  H   SER A  53      38.467  39.424   7.171  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.716  42.087   7.500  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.590  43.002   6.940  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.963  41.721   5.802  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.676  40.316   7.113  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.502  40.586   9.993  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.136  40.672  11.406  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.330  40.863  12.346  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.478  40.606  11.987  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.335  39.436  11.822  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.023  39.216  11.033  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.997  40.326  11.311  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.582  40.011  10.733  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.504  40.094   9.230  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.739  39.669   9.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.487  41.538  11.529  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.952  38.546  11.669  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.096  39.489  12.882  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.259  39.232   9.974  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.594  38.243  11.276  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.915  40.482  12.385  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.355  41.252  10.854  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.292  39.008  11.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.879  40.727  11.156  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.571  39.889   8.930  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.757  41.018   8.922  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.129  39.417   8.784  1.00 24.67           H  
ATOM    788  N   SER A  55      39.027  41.311  13.570  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.995  41.518  14.658  1.00 24.67           C  
ATOM    790  C   SER A  55      41.164  42.463  14.338  1.00 24.67           C  
ATOM    791  O   SER A  55      42.311  42.186  14.698  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.550  40.181  15.112  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.523  39.347  15.584  1.00 24.67           O  
ATOM    794  H   SER A  55      38.057  41.513  13.765  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.452  41.954  15.498  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.073  39.694  14.291  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.277  40.347  15.905  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.951  38.532  15.861  1.00 24.67           H  
ATOM    799  N   SER A  56      40.861  43.584  13.689  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.850  44.613  13.367  1.00 24.67           C  
ATOM    801  C   SER A  56      42.036  45.541  14.555  1.00 24.67           C  
ATOM    802  O   SER A  56      41.297  45.454  15.536  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.412  45.484  12.201  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.405  46.395  12.598  1.00 24.67           O  
ATOM    805  H   SER A  56      39.902  43.726  13.411  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.802  44.133  13.136  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.264  46.029  11.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.028  44.844  11.406  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.868  47.120  13.099  1.00 24.67           H  
ATOM    810  N   SER A  57      43.006  46.444  14.429  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.246  47.532  15.377  1.00 24.67           C  
ATOM    812  C   SER A  57      43.555  47.116  16.824  1.00 24.67           C  
ATOM    813  O   SER A  57      43.054  47.726  17.766  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.005  48.404  15.374  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.689  48.794  14.056  1.00 24.67           O  
ATOM    816  H   SER A  57      43.586  46.398  13.604  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.093  48.113  15.007  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.163  47.885  15.824  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.194  49.290  15.977  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.993  49.457  14.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.412  46.106  16.995  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.805  45.632  18.326  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.252  45.975  18.700  1.00 24.67           C  
ATOM    824  O   ASN A  58      46.837  45.347  19.584  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.557  44.142  18.449  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.088  43.821  18.467  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.414  44.051  19.481  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.579  43.302  17.391  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.781  45.643  16.179  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.170  46.129  19.061  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.022  43.624  17.610  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.015  43.769  19.364  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.606  43.084  17.362  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.159  43.126  16.588  1.00 24.67           H  
ATOM    835  N   SER A  59      46.826  46.962  18.019  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.194  47.405  18.279  1.00 24.67           C  
ATOM    837  C   SER A  59      48.409  48.839  17.806  1.00 24.67           C  
ATOM    838  O   SER A  59      47.888  49.232  16.759  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.190  46.493  17.591  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.502  46.927  17.820  1.00 24.67           O  
ATOM    841  H   SER A  59      46.288  47.435  17.310  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.371  47.373  19.355  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.072  45.473  17.959  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.990  46.482  16.522  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.514  47.862  17.571  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.214  49.582  18.567  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.594  50.971  18.287  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.515  51.465  19.397  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.711  51.648  19.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.147  51.296  20.559  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.365  51.904  18.206  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.693  53.317  17.661  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.841  53.582  17.389  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.785  54.111  17.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.583  49.153  19.405  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.135  51.010  17.341  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.599  51.478  17.566  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.929  52.014  19.199  1.00 24.67           H  
ENDMDL

REMARK ID 642261 DOMAINID 635838 MODEL 3 line_9_sample34
MODEL     3
ATOM      1  N   GLU A   1       2.281   4.661   1.069  1.00  6.85           N  
ATOM      2  CA  GLU A   1       3.241   4.889  -0.005  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.237   6.354  -0.434  1.00  6.85           C  
ATOM      4  O   GLU A   1       2.707   6.700  -1.488  1.00  6.85           O  
ATOM      5  CB  GLU A   1       2.928   3.979  -1.201  1.00  6.85           C  
ATOM      6  CG  GLU A   1       3.048   2.478  -0.907  1.00  6.85           C  
ATOM      7  CD  GLU A   1       2.721   1.595  -2.101  1.00  6.85           C  
ATOM      8  OE1 GLU A   1       2.282   2.112  -3.102  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       2.916   0.405  -2.004  1.00  6.85           O  
ATOM     10 1H   GLU A   1       1.880   3.740   0.969  1.00  6.85           H  
ATOM     11 2H   GLU A   1       2.741   4.732   1.964  1.00  6.85           H  
ATOM     12 3H   GLU A   1       1.547   5.353   1.011  1.00  6.85           H  
ATOM     13  HA  GLU A   1       4.238   4.646   0.366  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       1.915   4.175  -1.554  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       3.608   4.207  -2.015  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       4.067   2.265  -0.586  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       2.380   2.226  -0.085  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.835   7.216   0.388  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.881   8.662   0.129  1.00  5.79           C  
ATOM     20  C   ASN A   2       5.227   9.143  -0.420  1.00  5.79           C  
ATOM     21  O   ASN A   2       5.542  10.340  -0.370  1.00  5.79           O  
ATOM     22  CB  ASN A   2       3.531   9.437   1.388  1.00  5.79           C  
ATOM     23  CG  ASN A   2       2.090   9.276   1.793  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       1.192   9.234   0.942  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       1.850   9.189   3.078  1.00  5.79           N  
ATOM     26  H   ASN A   2       4.278   6.880   1.232  1.00  5.79           H  
ATOM     27  HA  ASN A   2       3.133   8.896  -0.631  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       4.168   9.106   2.209  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       3.731  10.496   1.227  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       0.910   9.085   3.407  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       2.606   9.233   3.733  1.00  5.79           H  
ATOM     32  N   VAL A   3       6.035   8.220  -0.935  1.00  4.70           N  
ATOM     33  CA  VAL A   3       7.331   8.619  -1.450  1.00  4.70           C  
ATOM     34  C   VAL A   3       7.133   9.593  -2.591  1.00  4.70           C  
ATOM     35  O   VAL A   3       6.412   9.314  -3.554  1.00  4.70           O  
ATOM     36  CB  VAL A   3       8.111   7.383  -1.936  1.00  4.70           C  
ATOM     37  CG1 VAL A   3       9.412   7.801  -2.600  1.00  4.70           C  
ATOM     38  CG2 VAL A   3       8.362   6.468  -0.765  1.00  4.70           C  
ATOM     39  H   VAL A   3       5.744   7.257  -0.975  1.00  4.70           H  
ATOM     40  HA  VAL A   3       7.894   9.109  -0.655  1.00  4.70           H  
ATOM     41  HB  VAL A   3       7.532   6.860  -2.669  1.00  4.70           H  
ATOM     42 1HG1 VAL A   3       9.940   6.913  -2.950  1.00  4.70           H  
ATOM     43 2HG1 VAL A   3       9.196   8.440  -3.447  1.00  4.70           H  
ATOM     44 3HG1 VAL A   3      10.035   8.339  -1.891  1.00  4.70           H  
ATOM     45 1HG2 VAL A   3       8.900   5.582  -1.109  1.00  4.70           H  
ATOM     46 2HG2 VAL A   3       8.957   6.990  -0.016  1.00  4.70           H  
ATOM     47 3HG2 VAL A   3       7.409   6.168  -0.329  1.00  4.70           H  
ATOM     48  N   LEU A   4       7.745  10.763  -2.453  1.00  3.74           N  
ATOM     49  CA  LEU A   4       7.621  11.829  -3.434  1.00  3.74           C  
ATOM     50  C   LEU A   4       6.161  12.101  -3.818  1.00  3.74           C  
ATOM     51  O   LEU A   4       5.855  12.416  -4.971  1.00  3.74           O  
ATOM     52  CB  LEU A   4       8.500  11.524  -4.646  1.00  3.74           C  
ATOM     53  CG  LEU A   4       9.995  11.394  -4.296  1.00  3.74           C  
ATOM     54  CD1 LEU A   4      10.773  11.029  -5.518  1.00  3.74           C  
ATOM     55  CD2 LEU A   4      10.477  12.700  -3.707  1.00  3.74           C  
ATOM     56  H   LEU A   4       8.311  10.916  -1.631  1.00  3.74           H  
ATOM     57  HA  LEU A   4       8.007  12.740  -2.981  1.00  3.74           H  
ATOM     58 1HB  LEU A   4       8.171  10.591  -5.107  1.00  3.74           H  
ATOM     59 2HB  LEU A   4       8.387  12.323  -5.375  1.00  3.74           H  
ATOM     60  HG  LEU A   4      10.134  10.605  -3.568  1.00  3.74           H  
ATOM     61 1HD1 LEU A   4      11.824  10.927  -5.264  1.00  3.74           H  
ATOM     62 2HD1 LEU A   4      10.406  10.096  -5.894  1.00  3.74           H  
ATOM     63 3HD1 LEU A   4      10.651  11.800  -6.275  1.00  3.74           H  
ATOM     64 1HD2 LEU A   4      11.532  12.616  -3.449  1.00  3.74           H  
ATOM     65 2HD2 LEU A   4      10.345  13.499  -4.438  1.00  3.74           H  
ATOM     66 3HD2 LEU A   4       9.901  12.931  -2.810  1.00  3.74           H  
ATOM     67  N   LYS A   5       5.270  12.052  -2.820  1.00  3.00           N  
ATOM     68  CA  LYS A   5       3.858  12.314  -3.032  1.00  3.00           C  
ATOM     69  C   LYS A   5       3.651  13.558  -3.865  1.00  3.00           C  
ATOM     70  O   LYS A   5       4.244  14.606  -3.601  1.00  3.00           O  
ATOM     71  CB  LYS A   5       3.126  12.501  -1.704  1.00  3.00           C  
ATOM     72  CG  LYS A   5       1.630  12.768  -1.852  1.00  3.00           C  
ATOM     73  CD  LYS A   5       0.933  12.933  -0.517  1.00  3.00           C  
ATOM     74  CE  LYS A   5      -0.565  13.099  -0.726  1.00  3.00           C  
ATOM     75  NZ  LYS A   5      -0.922  14.410  -1.367  1.00  3.00           N  
ATOM     76  H   LYS A   5       5.573  11.745  -1.897  1.00  3.00           H  
ATOM     77  HA  LYS A   5       3.424  11.466  -3.566  1.00  3.00           H  
ATOM     78 1HB  LYS A   5       3.246  11.606  -1.094  1.00  3.00           H  
ATOM     79 2HB  LYS A   5       3.568  13.332  -1.155  1.00  3.00           H  
ATOM     80 1HG  LYS A   5       1.478  13.688  -2.421  1.00  3.00           H  
ATOM     81 2HG  LYS A   5       1.164  11.952  -2.396  1.00  3.00           H  
ATOM     82 1HD  LYS A   5       1.117  12.054   0.106  1.00  3.00           H  
ATOM     83 2HD  LYS A   5       1.323  13.811  -0.008  1.00  3.00           H  
ATOM     84 1HE  LYS A   5      -0.901  12.302  -1.368  1.00  3.00           H  
ATOM     85 2HE  LYS A   5      -1.074  13.023   0.232  1.00  3.00           H  
ATOM     86 1HZ  LYS A   5      -1.939  14.447  -1.516  1.00  3.00           H  
ATOM     87 2HZ  LYS A   5      -0.634  15.180  -0.794  1.00  3.00           H  
ATOM     88 3HZ  LYS A   5      -0.478  14.486  -2.280  1.00  3.00           H  
ATOM     89  N   CYS A   6       2.786  13.442  -4.861  1.00  2.49           N  
ATOM     90  CA  CYS A   6       2.483  14.555  -5.747  1.00  2.49           C  
ATOM     91  C   CYS A   6       2.002  15.749  -4.926  1.00  2.49           C  
ATOM     92  O   CYS A   6       1.000  15.638  -4.212  1.00  2.49           O  
ATOM     93  CB  CYS A   6       1.407  14.144  -6.737  1.00  2.49           C  
ATOM     94  SG  CYS A   6       0.967  15.408  -7.926  1.00  2.49           S  
ATOM     95  H   CYS A   6       2.338  12.552  -5.019  1.00  2.49           H  
ATOM     96  HA  CYS A   6       3.388  14.799  -6.296  1.00  2.49           H  
ATOM     97 1HB  CYS A   6       1.747  13.267  -7.286  1.00  2.49           H  
ATOM     98 2HB  CYS A   6       0.504  13.861  -6.193  1.00  2.49           H  
ATOM     99  N   PRO A   7       2.614  16.946  -5.068  1.00  2.15           N  
ATOM    100  CA  PRO A   7       2.374  18.129  -4.257  1.00  2.15           C  
ATOM    101  C   PRO A   7       1.079  18.885  -4.512  1.00  2.15           C  
ATOM    102  O   PRO A   7       1.095  20.072  -4.842  1.00  2.15           O  
ATOM    103  CB  PRO A   7       3.580  19.003  -4.623  1.00  2.15           C  
ATOM    104  CG  PRO A   7       3.880  18.644  -6.050  1.00  2.15           C  
ATOM    105  CD  PRO A   7       3.640  17.152  -6.121  1.00  2.15           C  
ATOM    106  HA  PRO A   7       2.430  17.834  -3.198  1.00  2.15           H  
ATOM    107 1HB  PRO A   7       3.326  20.065  -4.491  1.00  2.15           H  
ATOM    108 2HB  PRO A   7       4.417  18.786  -3.942  1.00  2.15           H  
ATOM    109 1HG  PRO A   7       3.228  19.209  -6.729  1.00  2.15           H  
ATOM    110 2HG  PRO A   7       4.917  18.921  -6.296  1.00  2.15           H  
ATOM    111 1HD  PRO A   7       3.270  16.904  -7.116  1.00  2.15           H  
ATOM    112 2HD  PRO A   7       4.575  16.620  -5.862  1.00  2.15           H  
ATOM    113  N   THR A   8      -0.037  18.204  -4.317  1.00  1.94           N  
ATOM    114  CA  THR A   8      -1.341  18.839  -4.388  1.00  1.94           C  
ATOM    115  C   THR A   8      -2.330  18.223  -3.394  1.00  1.94           C  
ATOM    116  O   THR A   8      -2.350  17.001  -3.224  1.00  1.94           O  
ATOM    117  CB  THR A   8      -1.938  18.754  -5.812  1.00  1.94           C  
ATOM    118  OG1 THR A   8      -3.253  19.345  -5.811  1.00  1.94           O  
ATOM    119  CG2 THR A   8      -2.037  17.338  -6.262  1.00  1.94           C  
ATOM    120  H   THR A   8       0.049  17.216  -4.092  1.00  1.94           H  
ATOM    121  HA  THR A   8      -1.179  19.884  -4.155  1.00  1.94           H  
ATOM    122  HB  THR A   8      -1.298  19.309  -6.498  1.00  1.94           H  
ATOM    123  HG1 THR A   8      -3.477  19.690  -6.713  1.00  1.94           H  
ATOM    124 1HG2 THR A   8      -2.464  17.290  -7.264  1.00  1.94           H  
ATOM    125 2HG2 THR A   8      -1.047  16.886  -6.263  1.00  1.94           H  
ATOM    126 3HG2 THR A   8      -2.671  16.822  -5.578  1.00  1.94           H  
ATOM    127  N   PRO A   9      -3.237  19.022  -2.794  1.00  1.81           N  
ATOM    128  CA  PRO A   9      -4.312  18.587  -1.924  1.00  1.81           C  
ATOM    129  C   PRO A   9      -5.339  17.769  -2.686  1.00  1.81           C  
ATOM    130  O   PRO A   9      -6.157  17.072  -2.086  1.00  1.81           O  
ATOM    131  CB  PRO A   9      -4.895  19.908  -1.398  1.00  1.81           C  
ATOM    132  CG  PRO A   9      -4.530  20.933  -2.439  1.00  1.81           C  
ATOM    133  CD  PRO A   9      -3.175  20.507  -2.944  1.00  1.81           C  
ATOM    134  HA  PRO A   9      -3.887  17.995  -1.101  1.00  1.81           H  
ATOM    135 1HB  PRO A   9      -5.981  19.807  -1.271  1.00  1.81           H  
ATOM    136 2HB  PRO A   9      -4.476  20.136  -0.408  1.00  1.81           H  
ATOM    137 1HG  PRO A   9      -5.288  20.939  -3.243  1.00  1.81           H  
ATOM    138 2HG  PRO A   9      -4.527  21.941  -2.001  1.00  1.81           H  
ATOM    139 1HD  PRO A   9      -3.108  20.843  -3.978  1.00  1.81           H  
ATOM    140 2HD  PRO A   9      -2.380  20.931  -2.314  1.00  1.81           H  
ATOM    141  N   GLY A  10      -5.302  17.850  -4.018  1.00  1.73           N  
ATOM    142  CA  GLY A  10      -6.245  17.124  -4.842  1.00  1.73           C  
ATOM    143  C   GLY A  10      -5.804  15.689  -5.132  1.00  1.73           C  
ATOM    144  O   GLY A  10      -6.509  14.970  -5.843  1.00  1.73           O  
ATOM    145  H   GLY A  10      -4.611  18.429  -4.503  1.00  1.73           H  
ATOM    146 1HA  GLY A  10      -7.221  17.119  -4.356  1.00  1.73           H  
ATOM    147 2HA  GLY A  10      -6.365  17.660  -5.786  1.00  1.73           H  
ATOM    148  N   CYS A  11      -4.663  15.248  -4.581  1.00  1.67           N  
ATOM    149  CA  CYS A  11      -4.180  13.914  -4.920  1.00  1.67           C  
ATOM    150  C   CYS A  11      -3.522  13.135  -3.778  1.00  1.67           C  
ATOM    151  O   CYS A  11      -2.738  13.668  -2.978  1.00  1.67           O  
ATOM    152  CB  CYS A  11      -3.163  14.023  -6.043  1.00  1.67           C  
ATOM    153  SG  CYS A  11      -2.554  12.484  -6.661  1.00  1.67           S  
ATOM    154  H   CYS A  11      -4.097  15.855  -3.984  1.00  1.67           H  
ATOM    155  HA  CYS A  11      -5.028  13.330  -5.276  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      -3.577  14.587  -6.866  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      -2.301  14.563  -5.670  1.00  1.67           H  
ATOM    158  HG  CYS A  11      -2.291  11.928  -5.461  1.00  1.67           H  
ATOM    159  N   THR A  12      -3.863  11.848  -3.721  1.00  1.62           N  
ATOM    160  CA  THR A  12      -3.265  10.880  -2.805  1.00  1.62           C  
ATOM    161  C   THR A  12      -1.990  10.322  -3.449  1.00  1.62           C  
ATOM    162  O   THR A  12      -1.787  10.490  -4.648  1.00  1.62           O  
ATOM    163  CB  THR A  12      -4.265   9.753  -2.478  1.00  1.62           C  
ATOM    164  OG1 THR A  12      -4.600   9.057  -3.674  1.00  1.62           O  
ATOM    165  CG2 THR A  12      -5.522  10.326  -1.871  1.00  1.62           C  
ATOM    166  H   THR A  12      -4.549  11.511  -4.384  1.00  1.62           H  
ATOM    167  HA  THR A  12      -3.000  11.383  -1.877  1.00  1.62           H  
ATOM    168  HB  THR A  12      -3.810   9.054  -1.779  1.00  1.62           H  
ATOM    169  HG1 THR A  12      -5.112   8.237  -3.458  1.00  1.62           H  
ATOM    170 1HG2 THR A  12      -6.217   9.513  -1.649  1.00  1.62           H  
ATOM    171 2HG2 THR A  12      -5.274  10.853  -0.950  1.00  1.62           H  
ATOM    172 3HG2 THR A  12      -5.984  11.017  -2.573  1.00  1.62           H  
ATOM    173  N   GLY A  13      -1.157   9.596  -2.704  1.00  1.60           N  
ATOM    174  CA  GLY A  13       0.065   9.007  -3.289  1.00  1.60           C  
ATOM    175  C   GLY A  13      -0.240   8.058  -4.463  1.00  1.60           C  
ATOM    176  O   GLY A  13       0.569   7.876  -5.375  1.00  1.60           O  
ATOM    177  H   GLY A  13      -1.347   9.458  -1.719  1.00  1.60           H  
ATOM    178 1HA  GLY A  13       0.722   9.806  -3.631  1.00  1.60           H  
ATOM    179 2HA  GLY A  13       0.609   8.464  -2.513  1.00  1.60           H  
ATOM    180  N   GLN A  14      -1.461   7.531  -4.462  1.00  1.63           N  
ATOM    181  CA  GLN A  14      -2.002   6.596  -5.437  1.00  1.63           C  
ATOM    182  C   GLN A  14      -2.023   7.169  -6.850  1.00  1.63           C  
ATOM    183  O   GLN A  14      -2.000   6.420  -7.826  1.00  1.63           O  
ATOM    184  CB  GLN A  14      -3.444   6.294  -5.056  1.00  1.63           C  
ATOM    185  CG  GLN A  14      -3.619   5.531  -3.763  1.00  1.63           C  
ATOM    186  CD  GLN A  14      -5.072   5.513  -3.313  1.00  1.63           C  
ATOM    187  OE1 GLN A  14      -5.729   6.574  -3.283  1.00  1.63           O  
ATOM    188  NE2 GLN A  14      -5.584   4.333  -2.968  1.00  1.63           N  
ATOM    189  H   GLN A  14      -2.056   7.783  -3.689  1.00  1.63           H  
ATOM    190  HA  GLN A  14      -1.398   5.691  -5.431  1.00  1.63           H  
ATOM    191 1HB  GLN A  14      -4.006   7.203  -5.027  1.00  1.63           H  
ATOM    192 2HB  GLN A  14      -3.886   5.684  -5.841  1.00  1.63           H  
ATOM    193 1HG  GLN A  14      -3.287   4.503  -3.903  1.00  1.63           H  
ATOM    194 2HG  GLN A  14      -3.027   6.017  -2.987  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14      -6.536   4.270  -2.666  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14      -5.017   3.509  -3.009  1.00  1.63           H  
ATOM    197  N   GLY A  15      -2.132   8.493  -6.963  1.00  1.75           N  
ATOM    198  CA  GLY A  15      -2.222   9.130  -8.267  1.00  1.75           C  
ATOM    199  C   GLY A  15      -0.863   9.430  -8.903  1.00  1.75           C  
ATOM    200  O   GLY A  15      -0.810   9.974 -10.003  1.00  1.75           O  
ATOM    201  H   GLY A  15      -2.119   9.078  -6.127  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      -2.789   8.481  -8.935  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      -2.793  10.048  -8.178  1.00  1.75           H  
ATOM    204  N   HIS A  16       0.234   9.118  -8.215  1.00  2.00           N  
ATOM    205  CA  HIS A  16       1.564   9.386  -8.762  1.00  2.00           C  
ATOM    206  C   HIS A  16       1.871   8.448  -9.937  1.00  2.00           C  
ATOM    207  O   HIS A  16       1.590   7.241  -9.878  1.00  2.00           O  
ATOM    208  CB  HIS A  16       2.634   9.236  -7.666  1.00  2.00           C  
ATOM    209  CG  HIS A  16       3.999   9.705  -8.067  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       4.822   8.964  -8.876  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       4.685  10.832  -7.765  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       5.942   9.624  -9.085  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       5.892  10.754  -8.411  1.00  2.00           N  
ATOM    214  H   HIS A  16       0.161   8.668  -7.300  1.00  2.00           H  
ATOM    215  HA  HIS A  16       1.610  10.408  -9.137  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       2.326   9.796  -6.780  1.00  2.00           H  
ATOM    217 2HB  HIS A  16       2.704   8.187  -7.373  1.00  2.00           H  
ATOM    218  HD2 HIS A  16       4.345  11.653  -7.128  1.00  2.00           H  
ATOM    219  HE1 HIS A  16       6.772   9.283  -9.694  1.00  2.00           H  
ATOM    220  HE2 HIS A  16       6.632  11.450  -8.376  1.00  2.00           H  
ATOM    221  N   VAL A  17       2.517   8.951 -10.990  1.00  2.41           N  
ATOM    222  CA  VAL A  17       2.854   8.035 -12.065  1.00  2.41           C  
ATOM    223  C   VAL A  17       4.034   7.162 -11.683  1.00  2.41           C  
ATOM    224  O   VAL A  17       5.208   7.454 -11.949  1.00  2.41           O  
ATOM    225  CB  VAL A  17       3.208   8.776 -13.361  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       3.573   7.760 -14.426  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       2.034   9.624 -13.817  1.00  2.41           C  
ATOM    228  H   VAL A  17       2.741   9.943 -11.061  1.00  2.41           H  
ATOM    229  HA  VAL A  17       1.994   7.394 -12.258  1.00  2.41           H  
ATOM    230  HB  VAL A  17       4.076   9.417 -13.185  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17       3.840   8.276 -15.348  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17       4.418   7.170 -14.080  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       2.723   7.104 -14.608  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       2.299  10.154 -14.733  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       1.168   8.990 -13.998  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       1.802  10.337 -13.049  1.00  2.41           H  
ATOM    237  N   ASN A  18       3.698   6.025 -11.118  1.00  3.00           N  
ATOM    238  CA  ASN A  18       4.697   5.114 -10.607  1.00  3.00           C  
ATOM    239  C   ASN A  18       5.324   4.336 -11.750  1.00  3.00           C  
ATOM    240  O   ASN A  18       4.905   3.225 -12.071  1.00  3.00           O  
ATOM    241  CB  ASN A  18       4.050   4.196  -9.588  1.00  3.00           C  
ATOM    242  CG  ASN A  18       5.003   3.331  -8.841  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       6.034   2.890  -9.356  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       4.664   3.075  -7.604  1.00  3.00           N  
ATOM    245  H   ASN A  18       2.708   5.884 -10.935  1.00  3.00           H  
ATOM    246  HA  ASN A  18       5.483   5.690 -10.118  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       3.499   4.806  -8.864  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       3.324   3.560 -10.090  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       5.249   2.507  -7.022  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       3.820   3.459  -7.226  1.00  3.00           H  
ATOM    251  N   SER A  19       6.349   4.938 -12.341  1.00  3.76           N  
ATOM    252  CA  SER A  19       7.041   4.374 -13.494  1.00  3.76           C  
ATOM    253  C   SER A  19       8.568   4.605 -13.378  1.00  3.76           C  
ATOM    254  O   SER A  19       8.997   5.758 -13.408  1.00  3.76           O  
ATOM    255  CB  SER A  19       6.509   5.025 -14.759  1.00  3.76           C  
ATOM    256  OG  SER A  19       7.157   4.537 -15.909  1.00  3.76           O  
ATOM    257  H   SER A  19       6.576   5.871 -12.008  1.00  3.76           H  
ATOM    258  HA  SER A  19       6.776   3.335 -13.565  1.00  3.76           H  
ATOM    259 1HB  SER A  19       5.440   4.833 -14.837  1.00  3.76           H  
ATOM    260 2HB  SER A  19       6.642   6.104 -14.693  1.00  3.76           H  
ATOM    261  HG  SER A  19       7.085   3.559 -15.876  1.00  3.76           H  
ATOM    262  N   ASN A  20       9.424   3.555 -13.269  1.00  4.58           N  
ATOM    263  CA  ASN A  20       9.109   2.120 -13.176  1.00  4.58           C  
ATOM    264  C   ASN A  20       9.794   1.526 -11.948  1.00  4.58           C  
ATOM    265  O   ASN A  20      10.154   0.346 -11.941  1.00  4.58           O  
ATOM    266  CB  ASN A  20       9.564   1.394 -14.430  1.00  4.58           C  
ATOM    267  CG  ASN A  20       8.863   1.910 -15.657  1.00  4.58           C  
ATOM    268  OD1 ASN A  20       7.639   1.801 -15.815  1.00  4.58           O  
ATOM    269  ND2 ASN A  20       9.631   2.480 -16.551  1.00  4.58           N  
ATOM    270  H   ASN A  20      10.404   3.787 -13.241  1.00  4.58           H  
ATOM    271  HA  ASN A  20       8.062   1.935 -13.009  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      10.640   1.521 -14.557  1.00  4.58           H  
ATOM    273 2HB  ASN A  20       9.367   0.327 -14.331  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20       9.234   2.848 -17.394  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      10.617   2.552 -16.395  1.00  4.58           H  
ATOM    276  N   ARG A  21       9.984   2.354 -10.927  1.00  5.24           N  
ATOM    277  CA  ARG A  21      10.644   1.947  -9.688  1.00  5.24           C  
ATOM    278  C   ARG A  21       9.927   2.481  -8.453  1.00  5.24           C  
ATOM    279  O   ARG A  21       9.251   3.516  -8.497  1.00  5.24           O  
ATOM    280  CB  ARG A  21      12.106   2.399  -9.660  1.00  5.24           C  
ATOM    281  CG  ARG A  21      13.018   1.766 -10.724  1.00  5.24           C  
ATOM    282  CD  ARG A  21      13.253   0.316 -10.440  1.00  5.24           C  
ATOM    283  NE  ARG A  21      14.189  -0.286 -11.373  1.00  5.24           N  
ATOM    284  CZ  ARG A  21      13.857  -0.846 -12.557  1.00  5.24           C  
ATOM    285  NH1 ARG A  21      12.602  -0.891 -12.959  1.00  5.24           N  
ATOM    286  NH2 ARG A  21      14.806  -1.363 -13.322  1.00  5.24           N  
ATOM    287  H   ARG A  21       9.651   3.302 -11.014  1.00  5.24           H  
ATOM    288  HA  ARG A  21      10.631   0.858  -9.640  1.00  5.24           H  
ATOM    289 1HB  ARG A  21      12.156   3.479  -9.790  1.00  5.24           H  
ATOM    290 2HB  ARG A  21      12.539   2.169  -8.687  1.00  5.24           H  
ATOM    291 1HG  ARG A  21      12.581   1.858 -11.714  1.00  5.24           H  
ATOM    292 2HG  ARG A  21      13.983   2.271 -10.714  1.00  5.24           H  
ATOM    293 1HD  ARG A  21      13.657   0.205  -9.436  1.00  5.24           H  
ATOM    294 2HD  ARG A  21      12.310  -0.225 -10.511  1.00  5.24           H  
ATOM    295  HE  ARG A  21      15.166  -0.283 -11.116  1.00  5.24           H  
ATOM    296 1HH1 ARG A  21      11.841  -0.496 -12.386  1.00  5.24           H  
ATOM    297 2HH1 ARG A  21      12.376  -1.318 -13.842  1.00  5.24           H  
ATOM    298 1HH2 ARG A  21      15.771  -1.337 -13.020  1.00  5.24           H  
ATOM    299 2HH2 ARG A  21      14.566  -1.786 -14.206  1.00  5.24           H  
ATOM    300  N   ASN A  22      10.206   1.844  -7.314  1.00  5.52           N  
ATOM    301  CA  ASN A  22       9.622   2.165  -6.005  1.00  5.52           C  
ATOM    302  C   ASN A  22      10.087   3.505  -5.438  1.00  5.52           C  
ATOM    303  O   ASN A  22       9.640   3.931  -4.375  1.00  5.52           O  
ATOM    304  CB  ASN A  22       9.958   1.067  -5.013  1.00  5.52           C  
ATOM    305  CG  ASN A  22       9.233  -0.224  -5.283  1.00  5.52           C  
ATOM    306  OD1 ASN A  22       8.194  -0.252  -5.952  1.00  5.52           O  
ATOM    307  ND2 ASN A  22       9.768  -1.303  -4.774  1.00  5.52           N  
ATOM    308  H   ASN A  22      10.810   1.035  -7.364  1.00  5.52           H  
ATOM    309  HA  ASN A  22       8.538   2.221  -6.119  1.00  5.52           H  
ATOM    310 1HB  ASN A  22      11.033   0.880  -5.032  1.00  5.52           H  
ATOM    311 2HB  ASN A  22       9.705   1.406  -4.008  1.00  5.52           H  
ATOM    312 1HD2 ASN A  22       9.334  -2.194  -4.918  1.00  5.52           H  
ATOM    313 2HD2 ASN A  22      10.610  -1.240  -4.239  1.00  5.52           H  
ATOM    314  N   THR A  23      11.000   4.157  -6.143  1.00  5.33           N  
ATOM    315  CA  THR A  23      11.511   5.446  -5.735  1.00  5.33           C  
ATOM    316  C   THR A  23      10.545   6.577  -6.108  1.00  5.33           C  
ATOM    317  O   THR A  23      10.695   7.688  -5.613  1.00  5.33           O  
ATOM    318  CB  THR A  23      12.869   5.707  -6.406  1.00  5.33           C  
ATOM    319  OG1 THR A  23      12.700   5.793  -7.836  1.00  5.33           O  
ATOM    320  CG2 THR A  23      13.810   4.567  -6.113  1.00  5.33           C  
ATOM    321  H   THR A  23      11.331   3.744  -6.998  1.00  5.33           H  
ATOM    322  HA  THR A  23      11.636   5.446  -4.651  1.00  5.33           H  
ATOM    323  HB  THR A  23      13.297   6.632  -6.027  1.00  5.33           H  
ATOM    324  HG1 THR A  23      12.156   5.058  -8.129  1.00  5.33           H  
ATOM    325 1HG2 THR A  23      14.771   4.757  -6.595  1.00  5.33           H  
ATOM    326 2HG2 THR A  23      13.955   4.482  -5.037  1.00  5.33           H  
ATOM    327 3HG2 THR A  23      13.388   3.640  -6.498  1.00  5.33           H  
ATOM    328  N   HIS A  24       9.584   6.308  -7.012  1.00  4.76           N  
ATOM    329  CA  HIS A  24       8.609   7.315  -7.470  1.00  4.76           C  
ATOM    330  C   HIS A  24       9.249   8.621  -7.974  1.00  4.76           C  
ATOM    331  O   HIS A  24       8.706   9.700  -7.758  1.00  4.76           O  
ATOM    332  CB  HIS A  24       7.637   7.700  -6.345  1.00  4.76           C  
ATOM    333  CG  HIS A  24       6.844   6.587  -5.749  1.00  4.76           C  
ATOM    334  ND1 HIS A  24       5.923   6.813  -4.756  1.00  4.76           N  
ATOM    335  CD2 HIS A  24       6.846   5.251  -5.963  1.00  4.76           C  
ATOM    336  CE1 HIS A  24       5.386   5.673  -4.376  1.00  4.76           C  
ATOM    337  NE2 HIS A  24       5.930   4.697  -5.086  1.00  4.76           N  
ATOM    338  H   HIS A  24       9.507   5.359  -7.386  1.00  4.76           H  
ATOM    339  HA  HIS A  24       8.027   6.895  -8.291  1.00  4.76           H  
ATOM    340 1HB  HIS A  24       8.189   8.168  -5.540  1.00  4.76           H  
ATOM    341 2HB  HIS A  24       6.938   8.441  -6.703  1.00  4.76           H  
ATOM    342  HD1 HIS A  24       5.748   7.730  -4.345  1.00  4.76           H  
ATOM    343  HD2 HIS A  24       7.413   4.610  -6.642  1.00  4.76           H  
ATOM    344  HE1 HIS A  24       4.627   5.659  -3.595  1.00  4.76           H  
ATOM    345  N   ARG A  25      10.358   8.537  -8.698  1.00  4.02           N  
ATOM    346  CA  ARG A  25      11.058   9.742  -9.150  1.00  4.02           C  
ATOM    347  C   ARG A  25      10.580  10.409 -10.440  1.00  4.02           C  
ATOM    348  O   ARG A  25      11.175  11.400 -10.864  1.00  4.02           O  
ATOM    349  CB  ARG A  25      12.550   9.483  -9.240  1.00  4.02           C  
ATOM    350  CG  ARG A  25      13.221   9.284  -7.881  1.00  4.02           C  
ATOM    351  CD  ARG A  25      14.674   8.942  -7.988  1.00  4.02           C  
ATOM    352  NE  ARG A  25      14.906   7.614  -8.538  1.00  4.02           N  
ATOM    353  CZ  ARG A  25      16.095   7.186  -9.021  1.00  4.02           C  
ATOM    354  NH1 ARG A  25      17.131   8.002  -9.032  1.00  4.02           N  
ATOM    355  NH2 ARG A  25      16.230   5.955  -9.483  1.00  4.02           N  
ATOM    356  H   ARG A  25      10.759   7.629  -8.882  1.00  4.02           H  
ATOM    357  HA  ARG A  25      10.935  10.482  -8.363  1.00  4.02           H  
ATOM    358 1HB  ARG A  25      12.730   8.586  -9.829  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      13.042  10.316  -9.740  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      13.138  10.204  -7.313  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      12.707   8.496  -7.349  1.00  4.02           H  
ATOM    362 1HD  ARG A  25      15.167   9.667  -8.633  1.00  4.02           H  
ATOM    363 2HD  ARG A  25      15.121   8.979  -6.995  1.00  4.02           H  
ATOM    364  HE  ARG A  25      14.127   6.956  -8.513  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25      17.036   8.945  -8.681  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25      18.018   7.685  -9.395  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25      15.444   5.322  -9.486  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25      17.120   5.649  -9.840  1.00  4.02           H  
ATOM    369  N   SER A  26       9.549   9.884 -11.096  1.00  3.29           N  
ATOM    370  CA  SER A  26       9.123  10.550 -12.322  1.00  3.29           C  
ATOM    371  C   SER A  26       8.808  12.003 -12.043  1.00  3.29           C  
ATOM    372  O   SER A  26       8.033  12.337 -11.142  1.00  3.29           O  
ATOM    373  CB  SER A  26       7.898   9.916 -12.950  1.00  3.29           C  
ATOM    374  OG  SER A  26       7.464  10.698 -14.069  1.00  3.29           O  
ATOM    375  H   SER A  26       9.073   9.065 -10.748  1.00  3.29           H  
ATOM    376  HA  SER A  26       9.943  10.507 -13.040  1.00  3.29           H  
ATOM    377 1HB  SER A  26       8.151   8.906 -13.286  1.00  3.29           H  
ATOM    378 2HB  SER A  26       7.089   9.825 -12.220  1.00  3.29           H  
ATOM    379  HG  SER A  26       7.084  10.057 -14.692  1.00  3.29           H  
ATOM    380  N   LEU A  27       9.288  12.864 -12.922  1.00  2.68           N  
ATOM    381  CA  LEU A  27       9.087  14.288 -12.763  1.00  2.68           C  
ATOM    382  C   LEU A  27       7.700  14.713 -13.204  1.00  2.68           C  
ATOM    383  O   LEU A  27       7.338  15.883 -13.086  1.00  2.68           O  
ATOM    384  CB  LEU A  27      10.148  15.046 -13.556  1.00  2.68           C  
ATOM    385  CG  LEU A  27      11.585  14.829 -13.066  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      12.550  15.549 -13.996  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      11.709  15.325 -11.635  1.00  2.68           C  
ATOM    388  H   LEU A  27       9.872  12.523 -13.670  1.00  2.68           H  
ATOM    389  HA  LEU A  27       9.202  14.532 -11.708  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      10.096  14.732 -14.596  1.00  2.68           H  
ATOM    391 2HB  LEU A  27       9.929  16.113 -13.505  1.00  2.68           H  
ATOM    392  HG  LEU A  27      11.823  13.763 -13.093  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      13.574  15.385 -13.657  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      12.438  15.161 -15.009  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      12.334  16.617 -13.991  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      12.727  15.162 -11.280  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      11.475  16.388 -11.594  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      11.011  14.772 -11.000  1.00  2.68           H  
ATOM    399  N   SER A  28       6.914  13.764 -13.725  1.00  2.22           N  
ATOM    400  CA  SER A  28       5.561  14.083 -14.134  1.00  2.22           C  
ATOM    401  C   SER A  28       4.603  14.118 -12.932  1.00  2.22           C  
ATOM    402  O   SER A  28       3.474  14.592 -13.053  1.00  2.22           O  
ATOM    403  CB  SER A  28       5.086  13.091 -15.182  1.00  2.22           C  
ATOM    404  OG  SER A  28       4.934  11.800 -14.654  1.00  2.22           O  
ATOM    405  H   SER A  28       7.240  12.799 -13.813  1.00  2.22           H  
ATOM    406  HA  SER A  28       5.566  15.075 -14.586  1.00  2.22           H  
ATOM    407 1HB  SER A  28       4.136  13.429 -15.589  1.00  2.22           H  
ATOM    408 2HB  SER A  28       5.801  13.065 -16.002  1.00  2.22           H  
ATOM    409  HG  SER A  28       5.808  11.525 -14.324  1.00  2.22           H  
ATOM    410  N   GLY A  29       5.041  13.601 -11.773  1.00  1.91           N  
ATOM    411  CA  GLY A  29       4.190  13.581 -10.581  1.00  1.91           C  
ATOM    412  C   GLY A  29       2.861  12.895 -10.866  1.00  1.91           C  
ATOM    413  O   GLY A  29       2.826  11.805 -11.436  1.00  1.91           O  
ATOM    414  H   GLY A  29       5.991  13.229 -11.705  1.00  1.91           H  
ATOM    415 1HA  GLY A  29       4.708  13.066  -9.773  1.00  1.91           H  
ATOM    416 2HA  GLY A  29       4.011  14.602 -10.246  1.00  1.91           H  
ATOM    417  N   CYS A  30       1.776  13.499 -10.397  1.00  1.71           N  
ATOM    418  CA  CYS A  30       0.428  13.000 -10.648  1.00  1.71           C  
ATOM    419  C   CYS A  30      -0.263  13.771 -11.788  1.00  1.71           C  
ATOM    420  O   CYS A  30      -0.148  15.005 -11.839  1.00  1.71           O  
ATOM    421  CB  CYS A  30      -0.433  13.078  -9.401  1.00  1.71           C  
ATOM    422  SG  CYS A  30      -0.767  14.743  -8.757  1.00  1.71           S  
ATOM    423  H   CYS A  30       1.890  14.373  -9.902  1.00  1.71           H  
ATOM    424  HA  CYS A  30       0.526  11.951 -10.887  1.00  1.71           H  
ATOM    425 1HB  CYS A  30      -1.398  12.623  -9.619  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       0.007  12.478  -8.616  1.00  1.71           H  
ATOM    427  N   PRO A  31      -1.086  13.120 -12.641  1.00  1.59           N  
ATOM    428  CA  PRO A  31      -1.894  13.751 -13.674  1.00  1.59           C  
ATOM    429  C   PRO A  31      -2.835  14.807 -13.107  1.00  1.59           C  
ATOM    430  O   PRO A  31      -3.225  15.736 -13.812  1.00  1.59           O  
ATOM    431  CB  PRO A  31      -2.691  12.573 -14.245  1.00  1.59           C  
ATOM    432  CG  PRO A  31      -1.845  11.365 -13.959  1.00  1.59           C  
ATOM    433  CD  PRO A  31      -1.212  11.648 -12.618  1.00  1.59           C  
ATOM    434  HA  PRO A  31      -1.228  14.188 -14.432  1.00  1.59           H  
ATOM    435 1HB  PRO A  31      -3.680  12.522 -13.762  1.00  1.59           H  
ATOM    436 2HB  PRO A  31      -2.869  12.724 -15.321  1.00  1.59           H  
ATOM    437 1HG  PRO A  31      -2.468  10.457 -13.946  1.00  1.59           H  
ATOM    438 2HG  PRO A  31      -1.097  11.225 -14.752  1.00  1.59           H  
ATOM    439 1HD  PRO A  31      -1.868  11.325 -11.798  1.00  1.59           H  
ATOM    440 2HD  PRO A  31      -0.257  11.141 -12.615  1.00  1.59           H  
ATOM    441  N   ILE A  32      -3.185  14.682 -11.826  1.00  1.55           N  
ATOM    442  CA  ILE A  32      -4.074  15.643 -11.203  1.00  1.55           C  
ATOM    443  C   ILE A  32      -3.425  17.002 -11.099  1.00  1.55           C  
ATOM    444  O   ILE A  32      -4.028  18.002 -11.477  1.00  1.55           O  
ATOM    445  CB  ILE A  32      -4.515  15.148  -9.826  1.00  1.55           C  
ATOM    446  CG1 ILE A  32      -5.413  13.923 -10.020  1.00  1.55           C  
ATOM    447  CG2 ILE A  32      -5.190  16.266  -9.035  1.00  1.55           C  
ATOM    448  CD1 ILE A  32      -5.694  13.158  -8.771  1.00  1.55           C  
ATOM    449  H   ILE A  32      -2.843  13.908 -11.275  1.00  1.55           H  
ATOM    450  HA  ILE A  32      -4.963  15.740 -11.823  1.00  1.55           H  
ATOM    451  HB  ILE A  32      -3.649  14.814  -9.280  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32      -6.362  14.258 -10.433  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32      -4.939  13.250 -10.734  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32      -5.479  15.893  -8.060  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32      -4.500  17.102  -8.905  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32      -6.074  16.614  -9.565  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32      -6.341  12.314  -9.000  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32      -4.775  12.797  -8.363  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32      -6.185  13.805  -8.049  1.00  1.55           H  
ATOM    460  N   ALA A  33      -2.193  17.055 -10.607  1.00  1.55           N  
ATOM    461  CA  ALA A  33      -1.520  18.331 -10.510  1.00  1.55           C  
ATOM    462  C   ALA A  33      -1.353  18.897 -11.899  1.00  1.55           C  
ATOM    463  O   ALA A  33      -1.517  20.097 -12.122  1.00  1.55           O  
ATOM    464  CB  ALA A  33      -0.177  18.196  -9.830  1.00  1.55           C  
ATOM    465  H   ALA A  33      -1.719  16.207 -10.326  1.00  1.55           H  
ATOM    466  HA  ALA A  33      -2.148  19.012  -9.933  1.00  1.55           H  
ATOM    467 1HB  ALA A  33       0.301  19.167  -9.771  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      -0.329  17.812  -8.834  1.00  1.55           H  
ATOM    469 3HB  ALA A  33       0.453  17.509 -10.403  1.00  1.55           H  
ATOM    470  N   ALA A  34      -1.051  18.031 -12.872  1.00  1.58           N  
ATOM    471  CA  ALA A  34      -0.895  18.556 -14.218  1.00  1.58           C  
ATOM    472  C   ALA A  34      -2.197  19.195 -14.696  1.00  1.58           C  
ATOM    473  O   ALA A  34      -2.192  20.303 -15.243  1.00  1.58           O  
ATOM    474  CB  ALA A  34      -0.490  17.448 -15.166  1.00  1.58           C  
ATOM    475  H   ALA A  34      -0.906  17.038 -12.661  1.00  1.58           H  
ATOM    476  HA  ALA A  34      -0.122  19.322 -14.198  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      -0.360  17.858 -16.166  1.00  1.58           H  
ATOM    478 2HB  ALA A  34       0.446  17.003 -14.826  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      -1.264  16.688 -15.187  1.00  1.58           H  
ATOM    480  N   ALA A  35      -3.323  18.526 -14.434  1.00  1.61           N  
ATOM    481  CA  ALA A  35      -4.620  19.035 -14.845  1.00  1.61           C  
ATOM    482  C   ALA A  35      -4.947  20.356 -14.167  1.00  1.61           C  
ATOM    483  O   ALA A  35      -5.457  21.276 -14.814  1.00  1.61           O  
ATOM    484  CB  ALA A  35      -5.695  18.019 -14.516  1.00  1.61           C  
ATOM    485  H   ALA A  35      -3.276  17.617 -13.976  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -4.595  19.199 -15.919  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      -6.662  18.388 -14.847  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      -5.468  17.079 -15.019  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      -5.716  17.857 -13.440  1.00  1.61           H  
ATOM    490  N   GLU A  36      -4.632  20.467 -12.876  1.00  1.66           N  
ATOM    491  CA  GLU A  36      -4.903  21.687 -12.132  1.00  1.66           C  
ATOM    492  C   GLU A  36      -4.082  22.850 -12.666  1.00  1.66           C  
ATOM    493  O   GLU A  36      -4.589  23.964 -12.825  1.00  1.66           O  
ATOM    494  CB  GLU A  36      -4.612  21.468 -10.647  1.00  1.66           C  
ATOM    495  CG  GLU A  36      -5.610  20.543  -9.928  1.00  1.66           C  
ATOM    496  CD  GLU A  36      -5.182  20.189  -8.525  1.00  1.66           C  
ATOM    497  OE1 GLU A  36      -4.054  20.466  -8.168  1.00  1.66           O  
ATOM    498  OE2 GLU A  36      -5.983  19.642  -7.801  1.00  1.66           O  
ATOM    499  H   GLU A  36      -4.218  19.666 -12.396  1.00  1.66           H  
ATOM    500  HA  GLU A  36      -5.957  21.930 -12.244  1.00  1.66           H  
ATOM    501 1HB  GLU A  36      -3.619  21.029 -10.538  1.00  1.66           H  
ATOM    502 2HB  GLU A  36      -4.604  22.428 -10.133  1.00  1.66           H  
ATOM    503 1HG  GLU A  36      -6.574  21.043  -9.886  1.00  1.66           H  
ATOM    504 2HG  GLU A  36      -5.730  19.633 -10.508  1.00  1.66           H  
ATOM    505  N   LYS A  37      -2.822  22.586 -13.013  1.00  1.76           N  
ATOM    506  CA  LYS A  37      -1.972  23.636 -13.547  1.00  1.76           C  
ATOM    507  C   LYS A  37      -2.507  24.104 -14.892  1.00  1.76           C  
ATOM    508  O   LYS A  37      -2.524  25.308 -15.182  1.00  1.76           O  
ATOM    509  CB  LYS A  37      -0.533  23.139 -13.664  1.00  1.76           C  
ATOM    510  CG  LYS A  37       0.169  22.951 -12.314  1.00  1.76           C  
ATOM    511  CD  LYS A  37       1.570  22.397 -12.485  1.00  1.76           C  
ATOM    512  CE  LYS A  37       2.253  22.190 -11.141  1.00  1.76           C  
ATOM    513  NZ  LYS A  37       3.623  21.630 -11.299  1.00  1.76           N  
ATOM    514  H   LYS A  37      -2.440  21.649 -12.862  1.00  1.76           H  
ATOM    515  HA  LYS A  37      -1.994  24.483 -12.863  1.00  1.76           H  
ATOM    516 1HB  LYS A  37      -0.530  22.173 -14.177  1.00  1.76           H  
ATOM    517 2HB  LYS A  37       0.049  23.834 -14.264  1.00  1.76           H  
ATOM    518 1HG  LYS A  37       0.229  23.911 -11.803  1.00  1.76           H  
ATOM    519 2HG  LYS A  37      -0.412  22.274 -11.693  1.00  1.76           H  
ATOM    520 1HD  LYS A  37       1.510  21.436 -13.001  1.00  1.76           H  
ATOM    521 2HD  LYS A  37       2.164  23.080 -13.088  1.00  1.76           H  
ATOM    522 1HE  LYS A  37       2.318  23.145 -10.623  1.00  1.76           H  
ATOM    523 2HE  LYS A  37       1.656  21.501 -10.541  1.00  1.76           H  
ATOM    524 1HZ  LYS A  37       4.044  21.507 -10.390  1.00  1.76           H  
ATOM    525 2HZ  LYS A  37       3.569  20.738 -11.770  1.00  1.76           H  
ATOM    526 3HZ  LYS A  37       4.185  22.267 -11.846  1.00  1.76           H  
ATOM    527  N   LEU A  38      -2.977  23.162 -15.712  1.00  1.98           N  
ATOM    528  CA  LEU A  38      -3.531  23.529 -17.003  1.00  1.98           C  
ATOM    529  C   LEU A  38      -4.815  24.322 -16.830  1.00  1.98           C  
ATOM    530  O   LEU A  38      -5.021  25.334 -17.500  1.00  1.98           O  
ATOM    531  CB  LEU A  38      -3.800  22.271 -17.821  1.00  1.98           C  
ATOM    532  CG  LEU A  38      -2.552  21.531 -18.287  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      -2.952  20.191 -18.873  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      -1.830  22.388 -19.310  1.00  1.98           C  
ATOM    535  H   LEU A  38      -2.924  22.176 -15.445  1.00  1.98           H  
ATOM    536  HA  LEU A  38      -2.806  24.147 -17.530  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      -4.385  21.584 -17.214  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      -4.385  22.542 -18.701  1.00  1.98           H  
ATOM    539  HG  LEU A  38      -1.895  21.352 -17.443  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      -2.062  19.657 -19.202  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      -3.464  19.605 -18.110  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      -3.618  20.348 -19.720  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      -0.932  21.871 -19.647  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      -2.488  22.571 -20.161  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      -1.555  23.340 -18.854  1.00  1.98           H  
ATOM    546  N   ALA A  39      -5.665  23.905 -15.889  1.00  2.28           N  
ATOM    547  CA  ALA A  39      -6.920  24.606 -15.686  1.00  2.28           C  
ATOM    548  C   ALA A  39      -6.679  26.045 -15.279  1.00  2.28           C  
ATOM    549  O   ALA A  39      -7.274  26.963 -15.850  1.00  2.28           O  
ATOM    550  CB  ALA A  39      -7.732  23.905 -14.613  1.00  2.28           C  
ATOM    551  H   ALA A  39      -5.462  23.065 -15.348  1.00  2.28           H  
ATOM    552  HA  ALA A  39      -7.470  24.600 -16.626  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -8.679  24.423 -14.477  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      -7.915  22.874 -14.914  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      -7.173  23.914 -13.677  1.00  2.28           H  
ATOM    556  N   LYS A  40      -5.737  26.247 -14.358  1.00  2.70           N  
ATOM    557  CA  LYS A  40      -5.417  27.583 -13.884  1.00  2.70           C  
ATOM    558  C   LYS A  40      -4.789  28.404 -14.997  1.00  2.70           C  
ATOM    559  O   LYS A  40      -5.069  29.599 -15.137  1.00  2.70           O  
ATOM    560  CB  LYS A  40      -4.503  27.492 -12.670  1.00  2.70           C  
ATOM    561  CG  LYS A  40      -5.208  26.947 -11.425  1.00  2.70           C  
ATOM    562  CD  LYS A  40      -4.261  26.800 -10.247  1.00  2.70           C  
ATOM    563  CE  LYS A  40      -4.986  26.224  -9.033  1.00  2.70           C  
ATOM    564  NZ  LYS A  40      -4.070  26.024  -7.874  1.00  2.70           N  
ATOM    565  H   LYS A  40      -5.261  25.445 -13.938  1.00  2.70           H  
ATOM    566  HA  LYS A  40      -6.345  28.075 -13.584  1.00  2.70           H  
ATOM    567 1HB  LYS A  40      -3.667  26.824 -12.901  1.00  2.70           H  
ATOM    568 2HB  LYS A  40      -4.094  28.473 -12.441  1.00  2.70           H  
ATOM    569 1HG  LYS A  40      -6.020  27.624 -11.151  1.00  2.70           H  
ATOM    570 2HG  LYS A  40      -5.640  25.976 -11.656  1.00  2.70           H  
ATOM    571 1HD  LYS A  40      -3.446  26.127 -10.527  1.00  2.70           H  
ATOM    572 2HD  LYS A  40      -3.839  27.769  -9.987  1.00  2.70           H  
ATOM    573 1HE  LYS A  40      -5.782  26.906  -8.740  1.00  2.70           H  
ATOM    574 2HE  LYS A  40      -5.425  25.262  -9.306  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40      -4.590  25.642  -7.096  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40      -3.335  25.380  -8.135  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40      -3.664  26.909  -7.605  1.00  2.70           H  
ATOM    578  N   SER A  41      -3.956  27.764 -15.819  1.00  3.34           N  
ATOM    579  CA  SER A  41      -3.324  28.472 -16.912  1.00  3.34           C  
ATOM    580  C   SER A  41      -4.392  28.978 -17.869  1.00  3.34           C  
ATOM    581  O   SER A  41      -4.334  30.124 -18.318  1.00  3.34           O  
ATOM    582  CB  SER A  41      -2.362  27.556 -17.642  1.00  3.34           C  
ATOM    583  OG  SER A  41      -1.298  27.172 -16.804  1.00  3.34           O  
ATOM    584  H   SER A  41      -3.725  26.782 -15.668  1.00  3.34           H  
ATOM    585  HA  SER A  41      -2.777  29.325 -16.511  1.00  3.34           H  
ATOM    586 1HB  SER A  41      -2.892  26.673 -17.989  1.00  3.34           H  
ATOM    587 2HB  SER A  41      -1.974  28.068 -18.519  1.00  3.34           H  
ATOM    588  HG  SER A  41      -1.704  26.610 -16.101  1.00  3.34           H  
ATOM    589  N   HIS A  42      -5.407  28.152 -18.132  1.00  4.32           N  
ATOM    590  CA  HIS A  42      -6.463  28.547 -19.048  1.00  4.32           C  
ATOM    591  C   HIS A  42      -7.284  29.697 -18.453  1.00  4.32           C  
ATOM    592  O   HIS A  42      -7.681  30.629 -19.166  1.00  4.32           O  
ATOM    593  CB  HIS A  42      -7.349  27.354 -19.412  1.00  4.32           C  
ATOM    594  CG  HIS A  42      -6.630  26.302 -20.259  1.00  4.32           C  
ATOM    595  ND1 HIS A  42      -5.975  26.604 -21.443  1.00  4.32           N  
ATOM    596  CD2 HIS A  42      -6.486  24.964 -20.083  1.00  4.32           C  
ATOM    597  CE1 HIS A  42      -5.453  25.499 -21.947  1.00  4.32           C  
ATOM    598  NE2 HIS A  42      -5.752  24.488 -21.146  1.00  4.32           N  
ATOM    599  H   HIS A  42      -5.411  27.213 -17.728  1.00  4.32           H  
ATOM    600  HA  HIS A  42      -6.020  28.906 -19.970  1.00  4.32           H  
ATOM    601 1HB  HIS A  42      -7.695  26.872 -18.495  1.00  4.32           H  
ATOM    602 2HB  HIS A  42      -8.225  27.700 -19.955  1.00  4.32           H  
ATOM    603  HD1 HIS A  42      -5.852  27.526 -21.863  1.00  4.32           H  
ATOM    604  HD2 HIS A  42      -6.829  24.281 -19.306  1.00  4.32           H  
ATOM    605  HE1 HIS A  42      -4.893  25.532 -22.880  1.00  4.32           H  
ATOM    606  N   GLU A  43      -7.524  29.667 -17.137  1.00  5.82           N  
ATOM    607  CA  GLU A  43      -8.262  30.762 -16.515  1.00  5.82           C  
ATOM    608  C   GLU A  43      -7.495  32.077 -16.689  1.00  5.82           C  
ATOM    609  O   GLU A  43      -8.097  33.125 -16.925  1.00  5.82           O  
ATOM    610  CB  GLU A  43      -8.508  30.498 -15.021  1.00  5.82           C  
ATOM    611  CG  GLU A  43      -9.513  29.384 -14.714  1.00  5.82           C  
ATOM    612  CD  GLU A  43      -9.689  29.120 -13.226  1.00  5.82           C  
ATOM    613  OE1 GLU A  43      -8.986  29.715 -12.440  1.00  5.82           O  
ATOM    614  OE2 GLU A  43     -10.530  28.321 -12.882  1.00  5.82           O  
ATOM    615  H   GLU A  43      -7.215  28.867 -16.581  1.00  5.82           H  
ATOM    616  HA  GLU A  43      -9.226  30.860 -17.015  1.00  5.82           H  
ATOM    617 1HB  GLU A  43      -7.566  30.234 -14.544  1.00  5.82           H  
ATOM    618 2HB  GLU A  43      -8.866  31.412 -14.548  1.00  5.82           H  
ATOM    619 1HG  GLU A  43     -10.478  29.657 -15.139  1.00  5.82           H  
ATOM    620 2HG  GLU A  43      -9.184  28.473 -15.202  1.00  5.82           H  
ATOM    621  N   LYS A  44      -6.162  32.016 -16.588  1.00  7.98           N  
ATOM    622  CA  LYS A  44      -5.311  33.192 -16.762  1.00  7.98           C  
ATOM    623  C   LYS A  44      -5.293  33.681 -18.219  1.00  7.98           C  
ATOM    624  O   LYS A  44      -5.262  34.888 -18.472  1.00  7.98           O  
ATOM    625  CB  LYS A  44      -3.893  32.890 -16.275  1.00  7.98           C  
ATOM    626  CG  LYS A  44      -3.780  32.737 -14.758  1.00  7.98           C  
ATOM    627  CD  LYS A  44      -2.364  32.393 -14.333  1.00  7.98           C  
ATOM    628  CE  LYS A  44      -2.268  32.219 -12.825  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      -0.888  31.858 -12.396  1.00  7.98           N  
ATOM    630  H   LYS A  44      -5.731  31.120 -16.350  1.00  7.98           H  
ATOM    631  HA  LYS A  44      -5.718  33.996 -16.151  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      -3.544  31.965 -16.729  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      -3.221  33.685 -16.591  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      -4.080  33.667 -14.278  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      -4.453  31.949 -14.427  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      -2.064  31.461 -14.816  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      -1.684  33.183 -14.647  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      -2.559  33.149 -12.339  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      -2.953  31.427 -12.515  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      -0.864  31.750 -11.392  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      -0.615  30.991 -12.835  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      -0.248  32.590 -12.670  1.00  7.98           H  
ATOM    643  N   GLN A  45      -5.313  32.744 -19.175  1.00 10.89           N  
ATOM    644  CA  GLN A  45      -5.313  33.067 -20.608  1.00 10.89           C  
ATOM    645  C   GLN A  45      -6.566  33.820 -21.047  1.00 10.89           C  
ATOM    646  O   GLN A  45      -6.502  34.693 -21.913  1.00 10.89           O  
ATOM    647  CB  GLN A  45      -5.216  31.793 -21.456  1.00 10.89           C  
ATOM    648  CG  GLN A  45      -3.882  31.074 -21.417  1.00 10.89           C  
ATOM    649  CD  GLN A  45      -3.956  29.693 -22.087  1.00 10.89           C  
ATOM    650  OE1 GLN A  45      -5.059  29.152 -22.310  1.00 10.89           O  
ATOM    651  NE2 GLN A  45      -2.795  29.123 -22.408  1.00 10.89           N  
ATOM    652  H   GLN A  45      -5.297  31.764 -18.893  1.00 10.89           H  
ATOM    653  HA  GLN A  45      -4.450  33.699 -20.812  1.00 10.89           H  
ATOM    654 1HB  GLN A  45      -5.978  31.093 -21.126  1.00 10.89           H  
ATOM    655 2HB  GLN A  45      -5.434  32.038 -22.493  1.00 10.89           H  
ATOM    656 1HG  GLN A  45      -3.157  31.673 -21.965  1.00 10.89           H  
ATOM    657 2HG  GLN A  45      -3.557  30.957 -20.399  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45      -2.778  28.225 -22.846  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45      -1.937  29.597 -22.210  1.00 10.89           H  
ATOM    660  N   GLN A  46      -7.713  33.469 -20.465  1.00 14.41           N  
ATOM    661  CA  GLN A  46      -8.980  34.088 -20.843  1.00 14.41           C  
ATOM    662  C   GLN A  46      -8.913  35.627 -20.801  1.00 14.41           C  
ATOM    663  O   GLN A  46      -8.663  36.206 -19.735  1.00 14.41           O  
ATOM    664  CB  GLN A  46     -10.074  33.601 -19.881  1.00 14.41           C  
ATOM    665  CG  GLN A  46     -11.466  34.256 -20.030  1.00 14.41           C  
ATOM    666  CD  GLN A  46     -12.217  33.921 -21.308  1.00 14.41           C  
ATOM    667  OE1 GLN A  46     -12.390  32.751 -21.672  1.00 14.41           O  
ATOM    668  NE2 GLN A  46     -12.700  34.961 -21.985  1.00 14.41           N  
ATOM    669  H   GLN A  46      -7.702  32.715 -19.773  1.00 14.41           H  
ATOM    670  HA  GLN A  46      -9.214  33.729 -21.832  1.00 14.41           H  
ATOM    671 1HB  GLN A  46     -10.194  32.521 -19.995  1.00 14.41           H  
ATOM    672 2HB  GLN A  46      -9.740  33.771 -18.856  1.00 14.41           H  
ATOM    673 1HG  GLN A  46     -12.080  33.947 -19.187  1.00 14.41           H  
ATOM    674 2HG  GLN A  46     -11.330  35.340 -20.007  1.00 14.41           H  
ATOM    675 1HE2 GLN A  46     -13.218  34.819 -22.828  1.00 14.41           H  
ATOM    676 2HE2 GLN A  46     -12.538  35.905 -21.643  1.00 14.41           H  
ATOM    677  N   PRO A  47      -9.169  36.338 -21.926  1.00 18.16           N  
ATOM    678  CA  PRO A  47      -9.127  37.780 -21.992  1.00 18.16           C  
ATOM    679  C   PRO A  47     -10.246  38.379 -21.176  1.00 18.16           C  
ATOM    680  O   PRO A  47     -11.377  37.881 -21.171  1.00 18.16           O  
ATOM    681  CB  PRO A  47      -9.274  38.067 -23.491  1.00 18.16           C  
ATOM    682  CG  PRO A  47      -9.972  36.851 -24.058  1.00 18.16           C  
ATOM    683  CD  PRO A  47      -9.475  35.685 -23.221  1.00 18.16           C  
ATOM    684  HA  PRO A  47      -8.150  38.122 -21.619  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      -9.847  38.997 -23.636  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      -8.281  38.231 -23.936  1.00 18.16           H  
ATOM    687 1HG  PRO A  47     -11.061  36.975 -23.996  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      -9.726  36.739 -25.123  1.00 18.16           H  
ATOM    689 1HD  PRO A  47     -10.285  34.970 -23.156  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      -8.559  35.248 -23.652  1.00 18.16           H  
ATOM    691  N   GLN A  48      -9.974  39.513 -20.562  1.00 21.64           N  
ATOM    692  CA  GLN A  48     -10.979  40.162 -19.742  1.00 21.64           C  
ATOM    693  C   GLN A  48     -11.842  41.102 -20.574  1.00 21.64           C  
ATOM    694  O   GLN A  48     -11.762  42.330 -20.476  1.00 21.64           O  
ATOM    695  CB  GLN A  48     -10.290  40.852 -18.575  1.00 21.64           C  
ATOM    696  CG  GLN A  48      -9.484  39.857 -17.714  1.00 21.64           C  
ATOM    697  CD  GLN A  48     -10.361  38.798 -17.039  1.00 21.64           C  
ATOM    698  OE1 GLN A  48     -11.198  39.141 -16.196  1.00 21.64           O  
ATOM    699  NE2 GLN A  48     -10.177  37.512 -17.396  1.00 21.64           N  
ATOM    700  H   GLN A  48      -9.046  39.908 -20.620  1.00 21.64           H  
ATOM    701  HA  GLN A  48     -11.632  39.394 -19.330  1.00 21.64           H  
ATOM    702 1HB  GLN A  48      -9.615  41.622 -18.945  1.00 21.64           H  
ATOM    703 2HB  GLN A  48     -11.034  41.337 -17.941  1.00 21.64           H  
ATOM    704 1HG  GLN A  48      -8.767  39.339 -18.354  1.00 21.64           H  
ATOM    705 2HG  GLN A  48      -8.957  40.409 -16.936  1.00 21.64           H  
ATOM    706 1HE2 GLN A  48     -10.729  36.796 -16.972  1.00 21.64           H  
ATOM    707 2HE2 GLN A  48      -9.476  37.229 -18.099  1.00 21.64           H  
ATOM    708  N   THR A  49     -12.712  40.492 -21.364  1.00 23.98           N  
ATOM    709  CA  THR A  49     -13.536  41.205 -22.339  1.00 23.98           C  
ATOM    710  C   THR A  49     -14.648  42.026 -21.687  1.00 23.98           C  
ATOM    711  O   THR A  49     -15.274  42.863 -22.334  1.00 23.98           O  
ATOM    712  CB  THR A  49     -14.148  40.212 -23.342  1.00 23.98           C  
ATOM    713  OG1 THR A  49     -15.001  39.292 -22.650  1.00 23.98           O  
ATOM    714  CG2 THR A  49     -13.037  39.432 -24.028  1.00 23.98           C  
ATOM    715  H   THR A  49     -12.704  39.471 -21.337  1.00 23.98           H  
ATOM    716  HA  THR A  49     -12.893  41.893 -22.890  1.00 23.98           H  
ATOM    717  HB  THR A  49     -14.731  40.753 -24.088  1.00 23.98           H  
ATOM    718  HG1 THR A  49     -15.802  39.745 -22.374  1.00 23.98           H  
ATOM    719 1HG2 THR A  49     -13.467  38.724 -24.734  1.00 23.98           H  
ATOM    720 2HG2 THR A  49     -12.380  40.121 -24.557  1.00 23.98           H  
ATOM    721 3HG2 THR A  49     -12.468  38.894 -23.279  1.00 23.98           H  
ATOM    722  N   GLY A  50     -14.888  41.777 -20.403  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.895  42.485 -19.627  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.330  43.710 -18.892  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.036  44.323 -18.094  1.00 24.67           O  
ATOM    726  H   GLY A  50     -14.330  41.068 -19.952  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -16.702  42.802 -20.288  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -16.334  41.801 -18.903  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.061  44.062 -19.144  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -13.411  45.173 -18.447  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.118  46.537 -18.634  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.088  47.114 -19.730  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -11.965  45.264 -18.942  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -11.084  46.364 -18.316  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.586  47.445 -17.969  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -9.873  46.134 -18.231  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.504  43.520 -19.806  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.368  44.886 -17.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.477  44.300 -18.764  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.980  45.403 -20.023  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.704  47.118 -17.554  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.479  48.340 -17.568  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.644  49.598 -17.770  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.191  50.654 -18.109  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.119  48.344 -16.172  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.150  47.583 -15.303  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.551  46.528 -16.200  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.253  48.255 -18.341  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.274  49.380 -15.834  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -17.112  47.869 -16.213  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -14.391  48.272 -14.898  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.677  47.153 -14.439  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -13.485  46.434 -15.933  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -15.109  45.585 -16.106  1.00 24.67           H  
ATOM    755  N   SER A  53     -13.320  49.523 -17.567  1.00 24.67           N  
ATOM    756  CA  SER A  53     -12.547  50.746 -17.704  1.00 24.67           C  
ATOM    757  C   SER A  53     -12.167  50.872 -19.159  1.00 24.67           C  
ATOM    758  O   SER A  53     -12.071  51.974 -19.712  1.00 24.67           O  
ATOM    759  CB  SER A  53     -11.323  50.741 -16.797  1.00 24.67           C  
ATOM    760  OG  SER A  53     -10.374  49.786 -17.184  1.00 24.67           O  
ATOM    761  H   SER A  53     -12.836  48.643 -17.367  1.00 24.67           H  
ATOM    762  HA  SER A  53     -13.170  51.598 -17.431  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -10.866  51.730 -16.798  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.645  50.534 -15.778  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.864  48.952 -17.375  1.00 24.67           H  
ATOM    766  N   LYS A  54     -12.046  49.725 -19.824  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.753  49.753 -21.247  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.030  50.140 -21.973  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.018  50.976 -22.884  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.216  48.410 -21.722  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.813  48.104 -21.204  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.305  46.753 -21.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.904  46.469 -21.151  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.887  46.432 -19.654  1.00 24.67           N  
ATOM    775  H   LYS A  54     -12.101  48.836 -19.307  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.000  50.517 -21.442  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.881  47.614 -21.376  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.202  48.381 -22.809  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.130  48.877 -21.549  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.817  48.122 -20.116  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.974  45.970 -21.329  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.287  46.730 -22.771  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.573  45.505 -21.530  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.216  47.240 -21.495  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.968  46.236 -19.316  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.196  47.317 -19.284  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.543  45.720 -19.295  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.158  49.597 -21.499  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.433  49.919 -22.110  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.727  51.410 -21.966  1.00 24.67           C  
ATOM    791  O   SER A  55     -16.145  52.056 -22.928  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.539  49.122 -21.454  1.00 24.67           C  
ATOM    793  OG  SER A  55     -16.378  47.745 -21.680  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.121  48.904 -20.747  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.387  49.670 -23.171  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.543  49.325 -20.390  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.498  49.448 -21.850  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.568  47.481 -21.189  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.460  51.975 -20.778  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.682  53.396 -20.547  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.739  54.262 -21.384  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.166  55.250 -21.982  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.488  53.725 -19.079  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.453  53.091 -18.283  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.139  51.407 -19.996  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.709  53.632 -20.829  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -14.492  53.411 -18.766  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -15.550  54.801 -18.943  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.181  52.146 -18.245  1.00 24.67           H  
ATOM    810  N   SER A  57     -13.466  53.862 -21.479  1.00 24.67           N  
ATOM    811  CA  SER A  57     -12.461  54.614 -22.225  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.835  54.756 -23.693  1.00 24.67           C  
ATOM    813  O   SER A  57     -12.577  55.789 -24.313  1.00 24.67           O  
ATOM    814  CB  SER A  57     -11.108  53.938 -22.119  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.629  53.968 -20.798  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.155  53.034 -20.974  1.00 24.67           H  
ATOM    817  HA  SER A  57     -12.389  55.611 -21.793  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -11.193  52.905 -22.454  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.403  54.438 -22.778  1.00 24.67           H  
ATOM    820  HG  SER A  57     -11.209  53.358 -20.293  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.471  53.727 -24.243  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.862  53.726 -25.641  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.281  54.256 -25.890  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.783  54.168 -27.015  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.729  52.326 -26.201  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.296  51.897 -26.343  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.426  52.696 -26.715  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.030  50.650 -26.059  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.634  52.888 -23.682  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.179  54.381 -26.182  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.239  51.627 -25.528  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.219  52.270 -27.170  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.094  50.307 -26.137  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.764  50.040 -25.757  1.00 24.67           H  
ATOM    835  N   SER A  59     -15.936  54.809 -24.866  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.281  55.339 -25.043  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.253  56.812 -25.441  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.863  57.669 -24.646  1.00 24.67           O  
ATOM    839  CB  SER A  59     -18.092  55.179 -23.773  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.359  55.773 -23.917  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.504  54.877 -23.945  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.772  54.779 -25.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.196  54.119 -23.531  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.558  55.649 -22.949  1.00 24.67           H  
ATOM    845  HG  SER A  59     -19.193  56.645 -24.295  1.00 24.67           H  
ATOM    846  N   ASP A  60     -17.693  57.089 -26.667  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.698  58.426 -27.265  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.287  58.341 -28.670  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.409  57.859 -28.832  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.532  58.442 -29.637  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -16.280  59.032 -27.348  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.270  60.539 -27.712  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.325  61.091 -27.929  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.201  61.109 -27.775  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.005  56.311 -27.233  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.328  59.082 -26.663  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.757  58.917 -26.402  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.702  58.494 -28.099  1.00 24.67           H  
ENDMDL

REMARK ID 642261 DOMAINID 635838 MODEL 4 line_9_sample34
MODEL     4
ATOM      1  N   GLU A   1      -0.539   0.741   1.286  1.00  6.60           N  
ATOM      2  CA  GLU A   1       0.903   0.746   1.071  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.437   2.063   0.490  1.00  6.60           C  
ATOM      4  O   GLU A   1       2.625   2.354   0.620  1.00  6.60           O  
ATOM      5  CB  GLU A   1       1.303  -0.411   0.145  1.00  6.60           C  
ATOM      6  CG  GLU A   1       1.041  -1.812   0.721  1.00  6.60           C  
ATOM      7  CD  GLU A   1       1.420  -2.941  -0.226  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       1.852  -2.662  -1.320  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       1.277  -4.080   0.156  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -0.778  -0.038   1.883  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.824   1.600   1.731  1.00  6.60           H  
ATOM     12 3H   GLU A   1      -1.012   0.635   0.400  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.385   0.590   2.036  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       0.759  -0.327  -0.796  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.366  -0.338  -0.086  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       1.611  -1.924   1.643  1.00  6.60           H  
ATOM     17 2HG  GLU A   1      -0.015  -1.896   0.970  1.00  6.60           H  
ATOM     18  N   ASN A   2       0.572   2.891  -0.109  1.00  5.90           N  
ATOM     19  CA  ASN A   2       1.042   4.119  -0.774  1.00  5.90           C  
ATOM     20  C   ASN A   2       0.955   5.391   0.078  1.00  5.90           C  
ATOM     21  O   ASN A   2       1.045   6.501  -0.440  1.00  5.90           O  
ATOM     22  CB  ASN A   2       0.286   4.321  -2.074  1.00  5.90           C  
ATOM     23  CG  ASN A   2       0.634   3.275  -3.114  1.00  5.90           C  
ATOM     24  OD1 ASN A   2       1.792   2.857  -3.236  1.00  5.90           O  
ATOM     25  ND2 ASN A   2      -0.351   2.845  -3.863  1.00  5.90           N  
ATOM     26  H   ASN A   2      -0.406   2.670  -0.185  1.00  5.90           H  
ATOM     27  HA  ASN A   2       2.097   3.984  -1.021  1.00  5.90           H  
ATOM     28 1HB  ASN A   2      -0.786   4.288  -1.883  1.00  5.90           H  
ATOM     29 2HB  ASN A   2       0.517   5.308  -2.477  1.00  5.90           H  
ATOM     30 1HD2 ASN A   2      -0.179   2.155  -4.569  1.00  5.90           H  
ATOM     31 2HD2 ASN A   2      -1.274   3.210  -3.737  1.00  5.90           H  
ATOM     32  N   VAL A   3       0.763   5.229   1.380  1.00  5.13           N  
ATOM     33  CA  VAL A   3       0.690   6.364   2.296  1.00  5.13           C  
ATOM     34  C   VAL A   3       2.048   7.019   2.509  1.00  5.13           C  
ATOM     35  O   VAL A   3       2.200   8.242   2.455  1.00  5.13           O  
ATOM     36  CB  VAL A   3       0.168   5.896   3.669  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       0.244   7.024   4.678  1.00  5.13           C  
ATOM     38  CG2 VAL A   3      -1.257   5.410   3.528  1.00  5.13           C  
ATOM     39  H   VAL A   3       0.689   4.295   1.745  1.00  5.13           H  
ATOM     40  HA  VAL A   3       0.003   7.101   1.881  1.00  5.13           H  
ATOM     41  HB  VAL A   3       0.798   5.086   4.036  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3      -0.116   6.659   5.629  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       1.272   7.357   4.784  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3      -0.374   7.857   4.348  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3      -1.623   5.069   4.499  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3      -1.884   6.226   3.169  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3      -1.292   4.587   2.817  1.00  5.13           H  
ATOM     48  N   LEU A   4       3.060   6.203   2.737  1.00  4.38           N  
ATOM     49  CA  LEU A   4       4.376   6.718   3.059  1.00  4.38           C  
ATOM     50  C   LEU A   4       5.209   7.034   1.828  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.162   6.334   1.483  1.00  4.38           O  
ATOM     52  CB  LEU A   4       5.054   5.738   4.004  1.00  4.38           C  
ATOM     53  CG  LEU A   4       4.257   5.559   5.283  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       4.899   4.593   6.209  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       4.164   6.851   5.928  1.00  4.38           C  
ATOM     56  H   LEU A   4       2.906   5.206   2.721  1.00  4.38           H  
ATOM     57  HA  LEU A   4       4.245   7.653   3.603  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       5.152   4.769   3.512  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       6.043   6.106   4.263  1.00  4.38           H  
ATOM     60  HG  LEU A   4       3.262   5.188   5.039  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       4.295   4.504   7.120  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       4.987   3.617   5.732  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       5.866   4.975   6.465  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       3.600   6.732   6.823  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       5.166   7.182   6.161  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       3.679   7.574   5.277  1.00  4.38           H  
ATOM     67  N   LYS A   5       4.820   8.117   1.179  1.00  3.74           N  
ATOM     68  CA  LYS A   5       5.441   8.589  -0.051  1.00  3.74           C  
ATOM     69  C   LYS A   5       6.768   9.268   0.244  1.00  3.74           C  
ATOM     70  O   LYS A   5       6.945   9.853   1.310  1.00  3.74           O  
ATOM     71  CB  LYS A   5       4.510   9.560  -0.761  1.00  3.74           C  
ATOM     72  CG  LYS A   5       3.230   8.918  -1.250  1.00  3.74           C  
ATOM     73  CD  LYS A   5       2.333   9.908  -1.958  1.00  3.74           C  
ATOM     74  CE  LYS A   5       1.048   9.240  -2.415  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       0.138  10.194  -3.094  1.00  3.74           N  
ATOM     76  H   LYS A   5       4.003   8.597   1.562  1.00  3.74           H  
ATOM     77  HA  LYS A   5       5.631   7.733  -0.699  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       4.242  10.368  -0.081  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       5.026  10.006  -1.613  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       3.458   8.093  -1.922  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       2.686   8.517  -0.390  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       2.085  10.721  -1.276  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       2.850  10.320  -2.822  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       1.293   8.431  -3.100  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       0.538   8.824  -1.546  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5      -0.699   9.707  -3.376  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5      -0.102  10.939  -2.457  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       0.595  10.580  -3.907  1.00  3.74           H  
ATOM     89  N   CYS A   6       7.692   9.213  -0.707  1.00  3.22           N  
ATOM     90  CA  CYS A   6       8.971   9.891  -0.544  1.00  3.22           C  
ATOM     91  C   CYS A   6       8.721  11.398  -0.416  1.00  3.22           C  
ATOM     92  O   CYS A   6       7.953  11.947  -1.203  1.00  3.22           O  
ATOM     93  CB  CYS A   6       9.894   9.619  -1.738  1.00  3.22           C  
ATOM     94  SG  CYS A   6      11.556  10.316  -1.556  1.00  3.22           S  
ATOM     95  H   CYS A   6       7.503   8.704  -1.559  1.00  3.22           H  
ATOM     96  HA  CYS A   6       9.449   9.502   0.349  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       9.995   8.548  -1.889  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       9.454  10.036  -2.645  1.00  3.22           H  
ATOM     99  N   PRO A   7       9.298  12.109   0.581  1.00  2.83           N  
ATOM    100  CA  PRO A   7       9.160  13.547   0.810  1.00  2.83           C  
ATOM    101  C   PRO A   7       9.482  14.461  -0.371  1.00  2.83           C  
ATOM    102  O   PRO A   7       9.002  15.595  -0.419  1.00  2.83           O  
ATOM    103  CB  PRO A   7      10.181  13.795   1.923  1.00  2.83           C  
ATOM    104  CG  PRO A   7      10.249  12.510   2.662  1.00  2.83           C  
ATOM    105  CD  PRO A   7      10.080  11.431   1.629  1.00  2.83           C  
ATOM    106  HA  PRO A   7       8.140  13.741   1.169  1.00  2.83           H  
ATOM    107 1HB  PRO A   7      11.147  14.083   1.482  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       9.856  14.634   2.554  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      11.193  12.450   3.194  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       9.469  12.481   3.427  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      11.045  11.070   1.266  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       9.479  10.654   2.105  1.00  2.83           H  
ATOM    113  N   THR A   8      10.311  14.000  -1.298  1.00  2.55           N  
ATOM    114  CA  THR A   8      10.690  14.830  -2.430  1.00  2.55           C  
ATOM    115  C   THR A   8      10.158  14.294  -3.754  1.00  2.55           C  
ATOM    116  O   THR A   8      10.004  13.086  -3.907  1.00  2.55           O  
ATOM    117  CB  THR A   8      12.220  14.909  -2.545  1.00  2.55           C  
ATOM    118  OG1 THR A   8      12.589  15.746  -3.659  1.00  2.55           O  
ATOM    119  CG2 THR A   8      12.779  13.550  -2.741  1.00  2.55           C  
ATOM    120  H   THR A   8      10.678  13.062  -1.234  1.00  2.55           H  
ATOM    121  HA  THR A   8      10.322  15.826  -2.236  1.00  2.55           H  
ATOM    122  HB  THR A   8      12.632  15.338  -1.635  1.00  2.55           H  
ATOM    123  HG1 THR A   8      12.306  15.311  -4.516  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      13.847  13.629  -2.820  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      12.518  12.942  -1.893  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      12.372  13.112  -3.656  1.00  2.55           H  
ATOM    127  N   PRO A   9       9.841  15.174  -4.721  1.00  2.35           N  
ATOM    128  CA  PRO A   9       9.623  14.839  -6.107  1.00  2.35           C  
ATOM    129  C   PRO A   9      10.914  14.209  -6.586  1.00  2.35           C  
ATOM    130  O   PRO A   9      11.987  14.562  -6.081  1.00  2.35           O  
ATOM    131  CB  PRO A   9       9.346  16.198  -6.763  1.00  2.35           C  
ATOM    132  CG  PRO A   9       8.822  17.063  -5.635  1.00  2.35           C  
ATOM    133  CD  PRO A   9       9.564  16.595  -4.396  1.00  2.35           C  
ATOM    134  HA  PRO A   9       8.777  14.143  -6.199  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      10.270  16.591  -7.212  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       8.619  16.078  -7.579  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       9.002  18.126  -5.860  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       7.732  16.940  -5.545  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      10.495  17.164  -4.257  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       8.873  16.685  -3.541  1.00  2.35           H  
ATOM    141  N   GLY A  10      10.832  13.298  -7.547  1.00  2.20           N  
ATOM    142  CA  GLY A  10      12.039  12.638  -8.023  1.00  2.20           C  
ATOM    143  C   GLY A  10      12.372  11.506  -7.068  1.00  2.20           C  
ATOM    144  O   GLY A  10      11.496  11.039  -6.341  1.00  2.20           O  
ATOM    145  H   GLY A  10       9.935  13.044  -7.935  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      11.879  12.246  -9.027  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      12.862  13.348  -8.067  1.00  2.20           H  
ATOM    148  N   CYS A  11      13.620  11.042  -7.080  1.00  2.08           N  
ATOM    149  CA  CYS A  11      13.984   9.884  -6.269  1.00  2.08           C  
ATOM    150  C   CYS A  11      12.957   8.784  -6.526  1.00  2.08           C  
ATOM    151  O   CYS A  11      12.553   8.578  -7.673  1.00  2.08           O  
ATOM    152  CB  CYS A  11      14.001  10.263  -4.779  1.00  2.08           C  
ATOM    153  SG  CYS A  11      15.203  11.508  -4.370  1.00  2.08           S  
ATOM    154  H   CYS A  11      14.314  11.480  -7.669  1.00  2.08           H  
ATOM    155  HA  CYS A  11      14.970   9.531  -6.568  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      13.019  10.611  -4.454  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      14.252   9.395  -4.182  1.00  2.08           H  
ATOM    158  HG  CYS A  11      14.664  12.475  -5.114  1.00  2.08           H  
ATOM    159  N   THR A  12      12.557   8.073  -5.480  1.00  1.97           N  
ATOM    160  CA  THR A  12      11.528   7.052  -5.579  1.00  1.97           C  
ATOM    161  C   THR A  12      11.014   6.638  -4.223  1.00  1.97           C  
ATOM    162  O   THR A  12      11.752   6.588  -3.241  1.00  1.97           O  
ATOM    163  CB  THR A  12      11.991   5.795  -6.336  1.00  1.97           C  
ATOM    164  OG1 THR A  12      10.923   4.815  -6.317  1.00  1.97           O  
ATOM    165  CG2 THR A  12      13.221   5.224  -5.719  1.00  1.97           C  
ATOM    166  H   THR A  12      12.943   8.267  -4.571  1.00  1.97           H  
ATOM    167  HA  THR A  12      10.690   7.479  -6.134  1.00  1.97           H  
ATOM    168  HB  THR A  12      12.201   6.053  -7.372  1.00  1.97           H  
ATOM    169  HG1 THR A  12      11.166   4.083  -6.903  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.529   4.336  -6.271  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      14.002   5.962  -5.762  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      13.026   4.964  -4.699  1.00  1.97           H  
ATOM    173  N   GLY A  13       9.756   6.214  -4.193  1.00  1.91           N  
ATOM    174  CA  GLY A  13       9.151   5.653  -2.988  1.00  1.91           C  
ATOM    175  C   GLY A  13       9.919   4.424  -2.509  1.00  1.91           C  
ATOM    176  O   GLY A  13       9.949   4.123  -1.318  1.00  1.91           O  
ATOM    177  H   GLY A  13       9.212   6.271  -5.043  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       9.134   6.404  -2.199  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       8.116   5.382  -3.193  1.00  1.91           H  
ATOM    180  N   GLN A  14      10.592   3.737  -3.432  1.00  1.92           N  
ATOM    181  CA  GLN A  14      11.349   2.537  -3.095  1.00  1.92           C  
ATOM    182  C   GLN A  14      12.522   2.836  -2.161  1.00  1.92           C  
ATOM    183  O   GLN A  14      13.040   1.933  -1.504  1.00  1.92           O  
ATOM    184  CB  GLN A  14      11.866   1.856  -4.363  1.00  1.92           C  
ATOM    185  CG  GLN A  14      10.779   1.238  -5.234  1.00  1.92           C  
ATOM    186  CD  GLN A  14      11.330   0.630  -6.517  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.358   1.074  -7.042  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.650  -0.394  -7.027  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.574   4.060  -4.400  1.00  1.92           H  
ATOM    190  HA  GLN A  14      10.681   1.847  -2.580  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      12.409   2.568  -4.963  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      12.564   1.067  -4.088  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.281   0.453  -4.669  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.064   2.017  -5.502  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.965  -0.836  -7.869  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       9.823  -0.725  -6.570  1.00  1.92           H  
ATOM    197  N   GLY A  15      12.982   4.089  -2.146  1.00  2.04           N  
ATOM    198  CA  GLY A  15      14.091   4.497  -1.308  1.00  2.04           C  
ATOM    199  C   GLY A  15      13.614   5.128  -0.001  1.00  2.04           C  
ATOM    200  O   GLY A  15      14.420   5.611   0.784  1.00  2.04           O  
ATOM    201  H   GLY A  15      12.515   4.812  -2.690  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      14.722   3.635  -1.095  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      14.701   5.214  -1.852  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.318   5.138   0.253  1.00  2.30           N  
ATOM    205  CA  HIS A  16      11.821   5.816   1.440  1.00  2.30           C  
ATOM    206  C   HIS A  16      11.962   4.968   2.700  1.00  2.30           C  
ATOM    207  O   HIS A  16      11.508   3.827   2.756  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.374   6.262   1.216  1.00  2.30           C  
ATOM    209  CG  HIS A  16       9.846   7.152   2.267  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       8.526   7.178   2.609  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      10.458   8.054   3.055  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       8.336   8.059   3.558  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       9.501   8.602   3.861  1.00  2.30           N  
ATOM    214  H   HIS A  16      11.650   4.704  -0.385  1.00  2.30           H  
ATOM    215  HA  HIS A  16      12.409   6.716   1.607  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      10.294   6.776   0.259  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.729   5.385   1.164  1.00  2.30           H  
ATOM    218  HD1 HIS A  16       7.784   6.638   2.167  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      11.484   8.370   3.138  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       7.338   8.215   3.953  1.00  2.30           H  
ATOM    221  N   VAL A  17      12.587   5.541   3.738  1.00  2.73           N  
ATOM    222  CA  VAL A  17      12.788   4.840   5.019  1.00  2.73           C  
ATOM    223  C   VAL A  17      11.476   4.601   5.782  1.00  2.73           C  
ATOM    224  O   VAL A  17      11.434   3.837   6.748  1.00  2.73           O  
ATOM    225  CB  VAL A  17      13.718   5.659   5.924  1.00  2.73           C  
ATOM    226  CG1 VAL A  17      15.059   5.854   5.234  1.00  2.73           C  
ATOM    227  CG2 VAL A  17      13.045   6.991   6.255  1.00  2.73           C  
ATOM    228  H   VAL A  17      12.967   6.488   3.635  1.00  2.73           H  
ATOM    229  HA  VAL A  17      13.252   3.878   4.811  1.00  2.73           H  
ATOM    230  HB  VAL A  17      13.905   5.113   6.845  1.00  2.73           H  
ATOM    231 1HG1 VAL A  17      15.725   6.429   5.874  1.00  2.73           H  
ATOM    232 2HG1 VAL A  17      15.506   4.884   5.022  1.00  2.73           H  
ATOM    233 3HG1 VAL A  17      14.905   6.384   4.310  1.00  2.73           H  
ATOM    234 1HG2 VAL A  17      13.685   7.571   6.893  1.00  2.73           H  
ATOM    235 2HG2 VAL A  17      12.844   7.542   5.353  1.00  2.73           H  
ATOM    236 3HG2 VAL A  17      12.110   6.806   6.768  1.00  2.73           H  
ATOM    237  N   ASN A  18      10.425   5.266   5.334  1.00  3.33           N  
ATOM    238  CA  ASN A  18       9.081   5.227   5.877  1.00  3.33           C  
ATOM    239  C   ASN A  18       9.051   5.625   7.351  1.00  3.33           C  
ATOM    240  O   ASN A  18       9.799   6.514   7.763  1.00  3.33           O  
ATOM    241  CB  ASN A  18       8.526   3.824   5.645  1.00  3.33           C  
ATOM    242  CG  ASN A  18       8.435   3.496   4.186  1.00  3.33           C  
ATOM    243  OD1 ASN A  18       7.962   4.309   3.396  1.00  3.33           O  
ATOM    244  ND2 ASN A  18       8.881   2.324   3.814  1.00  3.33           N  
ATOM    245  H   ASN A  18      10.582   5.857   4.533  1.00  3.33           H  
ATOM    246  HA  ASN A  18       8.464   5.941   5.341  1.00  3.33           H  
ATOM    247 1HB  ASN A  18       9.160   3.084   6.124  1.00  3.33           H  
ATOM    248 2HB  ASN A  18       7.561   3.705   6.060  1.00  3.33           H  
ATOM    249 1HD2 ASN A  18       8.855   2.063   2.847  1.00  3.33           H  
ATOM    250 2HD2 ASN A  18       9.265   1.697   4.491  1.00  3.33           H  
ATOM    251  N   SER A  19       8.195   4.988   8.146  1.00  4.03           N  
ATOM    252  CA  SER A  19       8.057   5.329   9.556  1.00  4.03           C  
ATOM    253  C   SER A  19       7.134   4.312  10.208  1.00  4.03           C  
ATOM    254  O   SER A  19       6.603   3.427   9.541  1.00  4.03           O  
ATOM    255  CB  SER A  19       7.473   6.713   9.786  1.00  4.03           C  
ATOM    256  OG  SER A  19       6.119   6.715   9.547  1.00  4.03           O  
ATOM    257  H   SER A  19       7.610   4.260   7.773  1.00  4.03           H  
ATOM    258  HA  SER A  19       9.035   5.269  10.034  1.00  4.03           H  
ATOM    259 1HB  SER A  19       7.660   7.019  10.811  1.00  4.03           H  
ATOM    260 2HB  SER A  19       7.952   7.446   9.140  1.00  4.03           H  
ATOM    261  HG  SER A  19       6.002   6.641   8.592  1.00  4.03           H  
ATOM    262  N   ASN A  20       6.903   4.482  11.505  1.00  4.72           N  
ATOM    263  CA  ASN A  20       5.938   3.665  12.240  1.00  4.72           C  
ATOM    264  C   ASN A  20       4.574   4.378  12.371  1.00  4.72           C  
ATOM    265  O   ASN A  20       3.723   3.964  13.172  1.00  4.72           O  
ATOM    266  CB  ASN A  20       6.488   3.316  13.610  1.00  4.72           C  
ATOM    267  CG  ASN A  20       7.665   2.373  13.532  1.00  4.72           C  
ATOM    268  OD1 ASN A  20       7.683   1.447  12.714  1.00  4.72           O  
ATOM    269  ND2 ASN A  20       8.650   2.594  14.367  1.00  4.72           N  
ATOM    270  H   ASN A  20       7.391   5.217  11.994  1.00  4.72           H  
ATOM    271  HA  ASN A  20       5.767   2.742  11.685  1.00  4.72           H  
ATOM    272 1HB  ASN A  20       6.796   4.229  14.121  1.00  4.72           H  
ATOM    273 2HB  ASN A  20       5.704   2.854  14.210  1.00  4.72           H  
ATOM    274 1HD2 ASN A  20       9.456   2.000  14.358  1.00  4.72           H  
ATOM    275 2HD2 ASN A  20       8.599   3.354  15.014  1.00  4.72           H  
ATOM    276  N   ARG A  21       4.391   5.471  11.613  1.00  5.21           N  
ATOM    277  CA  ARG A  21       3.176   6.285  11.619  1.00  5.21           C  
ATOM    278  C   ARG A  21       2.789   6.666  10.193  1.00  5.21           C  
ATOM    279  O   ARG A  21       3.608   6.614   9.280  1.00  5.21           O  
ATOM    280  CB  ARG A  21       3.366   7.554  12.445  1.00  5.21           C  
ATOM    281  CG  ARG A  21       3.622   7.339  13.934  1.00  5.21           C  
ATOM    282  CD  ARG A  21       2.398   6.833  14.619  1.00  5.21           C  
ATOM    283  NE  ARG A  21       2.574   6.721  16.055  1.00  5.21           N  
ATOM    284  CZ  ARG A  21       3.053   5.633  16.700  1.00  5.21           C  
ATOM    285  NH1 ARG A  21       3.407   4.547  16.039  1.00  5.21           N  
ATOM    286  NH2 ARG A  21       3.165   5.659  18.020  1.00  5.21           N  
ATOM    287  H   ARG A  21       5.119   5.762  10.967  1.00  5.21           H  
ATOM    288  HA  ARG A  21       2.365   5.701  12.054  1.00  5.21           H  
ATOM    289 1HB  ARG A  21       4.219   8.104  12.054  1.00  5.21           H  
ATOM    290 2HB  ARG A  21       2.491   8.194  12.342  1.00  5.21           H  
ATOM    291 1HG  ARG A  21       4.426   6.626  14.083  1.00  5.21           H  
ATOM    292 2HG  ARG A  21       3.898   8.290  14.392  1.00  5.21           H  
ATOM    293 1HD  ARG A  21       1.570   7.514  14.430  1.00  5.21           H  
ATOM    294 2HD  ARG A  21       2.150   5.846  14.230  1.00  5.21           H  
ATOM    295  HE  ARG A  21       2.319   7.519  16.617  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21       3.336   4.495  15.010  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21       3.757   3.748  16.543  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21       2.894   6.486  18.534  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21       3.520   4.853  18.511  1.00  5.21           H  
ATOM    300  N   ASN A  22       1.560   7.116   9.981  1.00  5.40           N  
ATOM    301  CA  ASN A  22       1.154   7.498   8.626  1.00  5.40           C  
ATOM    302  C   ASN A  22       1.654   8.885   8.201  1.00  5.40           C  
ATOM    303  O   ASN A  22       0.866   9.808   7.990  1.00  5.40           O  
ATOM    304  CB  ASN A  22      -0.352   7.425   8.493  1.00  5.40           C  
ATOM    305  CG  ASN A  22      -0.863   6.014   8.592  1.00  5.40           C  
ATOM    306  OD1 ASN A  22      -0.252   5.071   8.073  1.00  5.40           O  
ATOM    307  ND2 ASN A  22      -1.977   5.848   9.256  1.00  5.40           N  
ATOM    308  H   ASN A  22       0.897   7.171  10.741  1.00  5.40           H  
ATOM    309  HA  ASN A  22       1.582   6.778   7.929  1.00  5.40           H  
ATOM    310 1HB  ASN A  22      -0.810   8.017   9.285  1.00  5.40           H  
ATOM    311 2HB  ASN A  22      -0.662   7.860   7.548  1.00  5.40           H  
ATOM    312 1HD2 ASN A  22      -2.368   4.932   9.358  1.00  5.40           H  
ATOM    313 2HD2 ASN A  22      -2.441   6.636   9.661  1.00  5.40           H  
ATOM    314  N   THR A  23       2.973   9.013   8.087  1.00  5.30           N  
ATOM    315  CA  THR A  23       3.617  10.259   7.697  1.00  5.30           C  
ATOM    316  C   THR A  23       4.958  10.076   6.999  1.00  5.30           C  
ATOM    317  O   THR A  23       5.741   9.193   7.335  1.00  5.30           O  
ATOM    318  CB  THR A  23       3.884  11.127   8.917  1.00  5.30           C  
ATOM    319  OG1 THR A  23       4.402  12.380   8.489  1.00  5.30           O  
ATOM    320  CG2 THR A  23       4.906  10.450   9.807  1.00  5.30           C  
ATOM    321  H   THR A  23       3.526   8.185   8.297  1.00  5.30           H  
ATOM    322  HA  THR A  23       2.951  10.788   7.014  1.00  5.30           H  
ATOM    323  HB  THR A  23       2.957  11.286   9.466  1.00  5.30           H  
ATOM    324  HG1 THR A  23       3.743  12.803   7.915  1.00  5.30           H  
ATOM    325 1HG2 THR A  23       5.106  11.072  10.678  1.00  5.30           H  
ATOM    326 2HG2 THR A  23       4.520   9.484  10.128  1.00  5.30           H  
ATOM    327 3HG2 THR A  23       5.831  10.299   9.250  1.00  5.30           H  
ATOM    328  N   HIS A  24       5.259  10.998   6.096  1.00  4.97           N  
ATOM    329  CA  HIS A  24       6.542  11.071   5.398  1.00  4.97           C  
ATOM    330  C   HIS A  24       7.615  11.842   6.182  1.00  4.97           C  
ATOM    331  O   HIS A  24       8.767  11.918   5.765  1.00  4.97           O  
ATOM    332  CB  HIS A  24       6.361  11.707   4.020  1.00  4.97           C  
ATOM    333  CG  HIS A  24       5.878  13.120   4.088  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       4.603  13.453   4.512  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       6.495  14.290   3.801  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       4.461  14.768   4.477  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       5.592  15.299   4.049  1.00  4.97           N  
ATOM    338  H   HIS A  24       4.557  11.688   5.873  1.00  4.97           H  
ATOM    339  HA  HIS A  24       6.920  10.065   5.251  1.00  4.97           H  
ATOM    340 1HB  HIS A  24       7.298  11.679   3.475  1.00  4.97           H  
ATOM    341 2HB  HIS A  24       5.644  11.121   3.440  1.00  4.97           H  
ATOM    342  HD2 HIS A  24       7.513  14.413   3.446  1.00  4.97           H  
ATOM    343  HE1 HIS A  24       3.564  15.320   4.754  1.00  4.97           H  
ATOM    344  HE2 HIS A  24       5.770  16.285   3.924  1.00  4.97           H  
ATOM    345  N   ARG A  25       7.240  12.422   7.322  1.00  4.49           N  
ATOM    346  CA  ARG A  25       8.120  13.294   8.114  1.00  4.49           C  
ATOM    347  C   ARG A  25       9.457  12.747   8.650  1.00  4.49           C  
ATOM    348  O   ARG A  25      10.193  13.499   9.289  1.00  4.49           O  
ATOM    349  CB  ARG A  25       7.361  13.882   9.289  1.00  4.49           C  
ATOM    350  CG  ARG A  25       6.316  14.937   8.919  1.00  4.49           C  
ATOM    351  CD  ARG A  25       5.538  15.386  10.112  1.00  4.49           C  
ATOM    352  NE  ARG A  25       4.681  14.330  10.619  1.00  4.49           N  
ATOM    353  CZ  ARG A  25       4.023  14.366  11.802  1.00  4.49           C  
ATOM    354  NH1 ARG A  25       4.148  15.415  12.590  1.00  4.49           N  
ATOM    355  NH2 ARG A  25       3.253  13.355  12.176  1.00  4.49           N  
ATOM    356  H   ARG A  25       6.280  12.301   7.647  1.00  4.49           H  
ATOM    357  HA  ARG A  25       8.371  14.133   7.465  1.00  4.49           H  
ATOM    358 1HB  ARG A  25       6.844  13.081   9.816  1.00  4.49           H  
ATOM    359 2HB  ARG A  25       8.063  14.335   9.987  1.00  4.49           H  
ATOM    360 1HG  ARG A  25       6.825  15.806   8.504  1.00  4.49           H  
ATOM    361 2HG  ARG A  25       5.630  14.541   8.174  1.00  4.49           H  
ATOM    362 1HD  ARG A  25       6.223  15.681  10.905  1.00  4.49           H  
ATOM    363 2HD  ARG A  25       4.909  16.232   9.839  1.00  4.49           H  
ATOM    364  HE  ARG A  25       4.564  13.518  10.022  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25       4.733  16.189  12.310  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25       3.657  15.445  13.472  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25       3.149  12.543  11.582  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25       2.768  13.394  13.060  1.00  4.49           H  
ATOM    369  N   SER A  26       9.784  11.471   8.456  1.00  3.93           N  
ATOM    370  CA  SER A  26      11.081  11.002   8.949  1.00  3.93           C  
ATOM    371  C   SER A  26      12.201  11.886   8.454  1.00  3.93           C  
ATOM    372  O   SER A  26      12.318  12.167   7.260  1.00  3.93           O  
ATOM    373  CB  SER A  26      11.410   9.597   8.502  1.00  3.93           C  
ATOM    374  OG  SER A  26      12.755   9.264   8.871  1.00  3.93           O  
ATOM    375  H   SER A  26       9.166  10.862   7.938  1.00  3.93           H  
ATOM    376  HA  SER A  26      11.070  11.035  10.038  1.00  3.93           H  
ATOM    377 1HB  SER A  26      10.715   8.893   8.966  1.00  3.93           H  
ATOM    378 2HB  SER A  26      11.287   9.509   7.421  1.00  3.93           H  
ATOM    379  HG  SER A  26      12.798   8.298   8.840  1.00  3.93           H  
ATOM    380  N   LEU A  27      13.107  12.204   9.362  1.00  3.36           N  
ATOM    381  CA  LEU A  27      14.244  13.056   9.073  1.00  3.36           C  
ATOM    382  C   LEU A  27      15.174  12.479   8.018  1.00  3.36           C  
ATOM    383  O   LEU A  27      15.951  13.222   7.416  1.00  3.36           O  
ATOM    384  CB  LEU A  27      15.040  13.311  10.353  1.00  3.36           C  
ATOM    385  CG  LEU A  27      14.321  14.146  11.412  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      15.172  14.203  12.672  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      14.057  15.534  10.857  1.00  3.36           C  
ATOM    388  H   LEU A  27      12.962  11.890  10.309  1.00  3.36           H  
ATOM    389  HA  LEU A  27      13.863  14.007   8.704  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      15.295  12.351  10.799  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      15.965  13.824  10.092  1.00  3.36           H  
ATOM    392  HG  LEU A  27      13.370  13.673  11.665  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      14.657  14.790  13.432  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      15.338  13.192  13.045  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      16.130  14.667  12.441  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      13.537  16.131  11.605  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      15.003  16.012  10.603  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      13.437  15.454   9.961  1.00  3.36           H  
ATOM    399  N   SER A  28      15.157  11.156   7.822  1.00  2.84           N  
ATOM    400  CA  SER A  28      16.069  10.602   6.829  1.00  2.84           C  
ATOM    401  C   SER A  28      15.481  10.593   5.414  1.00  2.84           C  
ATOM    402  O   SER A  28      16.208  10.358   4.448  1.00  2.84           O  
ATOM    403  CB  SER A  28      16.495   9.206   7.225  1.00  2.84           C  
ATOM    404  OG  SER A  28      17.249   9.225   8.409  1.00  2.84           O  
ATOM    405  H   SER A  28      14.475  10.562   8.306  1.00  2.84           H  
ATOM    406  HA  SER A  28      16.963  11.226   6.808  1.00  2.84           H  
ATOM    407 1HB  SER A  28      15.620   8.596   7.368  1.00  2.84           H  
ATOM    408 2HB  SER A  28      17.078   8.761   6.419  1.00  2.84           H  
ATOM    409  HG  SER A  28      17.992   9.810   8.238  1.00  2.84           H  
ATOM    410  N   GLY A  29      14.167  10.827   5.291  1.00  2.43           N  
ATOM    411  CA  GLY A  29      13.495  10.823   3.995  1.00  2.43           C  
ATOM    412  C   GLY A  29      13.970   9.675   3.120  1.00  2.43           C  
ATOM    413  O   GLY A  29      14.001   8.515   3.539  1.00  2.43           O  
ATOM    414  H   GLY A  29      13.614  11.072   6.112  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      12.421  10.735   4.158  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      13.669  11.772   3.491  1.00  2.43           H  
ATOM    417  N   CYS A  30      14.269  10.005   1.874  1.00  2.12           N  
ATOM    418  CA  CYS A  30      14.869   9.061   0.954  1.00  2.12           C  
ATOM    419  C   CYS A  30      16.397   9.306   0.973  1.00  2.12           C  
ATOM    420  O   CYS A  30      16.814  10.415   0.625  1.00  2.12           O  
ATOM    421  CB  CYS A  30      14.267   9.247  -0.437  1.00  2.12           C  
ATOM    422  SG  CYS A  30      12.484   8.913  -0.407  1.00  2.12           S  
ATOM    423  H   CYS A  30      14.152  10.966   1.587  1.00  2.12           H  
ATOM    424  HA  CYS A  30      14.616   8.061   1.272  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      14.431  10.265  -0.797  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      14.732   8.555  -1.142  1.00  2.12           H  
ATOM    427  N   PRO A  31      17.273   8.315   1.278  1.00  1.93           N  
ATOM    428  CA  PRO A  31      18.727   8.440   1.274  1.00  1.93           C  
ATOM    429  C   PRO A  31      19.219   8.884  -0.096  1.00  1.93           C  
ATOM    430  O   PRO A  31      20.299   9.456  -0.230  1.00  1.93           O  
ATOM    431  CB  PRO A  31      19.198   7.021   1.606  1.00  1.93           C  
ATOM    432  CG  PRO A  31      18.049   6.421   2.359  1.00  1.93           C  
ATOM    433  CD  PRO A  31      16.821   6.998   1.696  1.00  1.93           C  
ATOM    434  HA  PRO A  31      19.032   9.155   2.054  1.00  1.93           H  
ATOM    435 1HB  PRO A  31      19.429   6.475   0.678  1.00  1.93           H  
ATOM    436 2HB  PRO A  31      20.126   7.059   2.197  1.00  1.93           H  
ATOM    437 1HG  PRO A  31      18.081   5.324   2.303  1.00  1.93           H  
ATOM    438 2HG  PRO A  31      18.111   6.688   3.425  1.00  1.93           H  
ATOM    439 1HD  PRO A  31      16.579   6.404   0.818  1.00  1.93           H  
ATOM    440 2HD  PRO A  31      16.022   7.042   2.436  1.00  1.93           H  
ATOM    441  N   ILE A  32      18.393   8.644  -1.111  1.00  1.83           N  
ATOM    442  CA  ILE A  32      18.694   9.022  -2.466  1.00  1.83           C  
ATOM    443  C   ILE A  32      18.787  10.535  -2.519  1.00  1.83           C  
ATOM    444  O   ILE A  32      19.714  11.088  -3.106  1.00  1.83           O  
ATOM    445  CB  ILE A  32      17.547   8.621  -3.390  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      17.411   7.128  -3.469  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      17.811   9.189  -4.777  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      16.111   6.711  -4.110  1.00  1.83           C  
ATOM    449  H   ILE A  32      17.527   8.162  -0.936  1.00  1.83           H  
ATOM    450  HA  ILE A  32      19.638   8.579  -2.778  1.00  1.83           H  
ATOM    451  HB  ILE A  32      16.613   9.020  -3.003  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      18.237   6.724  -4.055  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      17.458   6.707  -2.463  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      16.996   8.922  -5.441  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      17.895  10.276  -4.725  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      18.741   8.780  -5.165  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      16.059   5.622  -4.149  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      15.273   7.095  -3.524  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      16.062   7.114  -5.121  1.00  1.83           H  
ATOM    460  N   ALA A  33      17.800  11.207  -1.909  1.00  1.81           N  
ATOM    461  CA  ALA A  33      17.776  12.654  -1.910  1.00  1.81           C  
ATOM    462  C   ALA A  33      18.978  13.161  -1.173  1.00  1.81           C  
ATOM    463  O   ALA A  33      19.610  14.136  -1.577  1.00  1.81           O  
ATOM    464  CB  ALA A  33      16.522  13.172  -1.242  1.00  1.81           C  
ATOM    465  H   ALA A  33      17.095  10.709  -1.381  1.00  1.81           H  
ATOM    466  HA  ALA A  33      17.817  13.001  -2.943  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      16.524  14.260  -1.260  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      15.661  12.804  -1.761  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      16.492  12.827  -0.212  1.00  1.81           H  
ATOM    470  N   ALA A  34      19.314  12.483  -0.075  1.00  1.84           N  
ATOM    471  CA  ALA A  34      20.466  12.923   0.690  1.00  1.84           C  
ATOM    472  C   ALA A  34      21.715  12.844  -0.172  1.00  1.84           C  
ATOM    473  O   ALA A  34      22.529  13.769  -0.183  1.00  1.84           O  
ATOM    474  CB  ALA A  34      20.634  12.076   1.934  1.00  1.84           C  
ATOM    475  H   ALA A  34      18.743  11.686   0.218  1.00  1.84           H  
ATOM    476  HA  ALA A  34      20.310  13.961   0.978  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      21.494  12.433   2.499  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      19.736  12.149   2.546  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      20.795  11.043   1.654  1.00  1.84           H  
ATOM    480  N   ALA A  35      21.837  11.766  -0.949  1.00  1.89           N  
ATOM    481  CA  ALA A  35      22.987  11.608  -1.819  1.00  1.89           C  
ATOM    482  C   ALA A  35      23.042  12.718  -2.858  1.00  1.89           C  
ATOM    483  O   ALA A  35      24.120  13.263  -3.122  1.00  1.89           O  
ATOM    484  CB  ALA A  35      22.935  10.256  -2.505  1.00  1.89           C  
ATOM    485  H   ALA A  35      21.141  11.023  -0.899  1.00  1.89           H  
ATOM    486  HA  ALA A  35      23.884  11.665  -1.208  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      23.812  10.134  -3.135  1.00  1.89           H  
ATOM    488 2HB  ALA A  35      22.912   9.471  -1.749  1.00  1.89           H  
ATOM    489 3HB  ALA A  35      22.042  10.192  -3.116  1.00  1.89           H  
ATOM    490  N   GLU A  36      21.886  13.092  -3.419  1.00  1.95           N  
ATOM    491  CA  GLU A  36      21.858  14.163  -4.410  1.00  1.95           C  
ATOM    492  C   GLU A  36      22.245  15.498  -3.785  1.00  1.95           C  
ATOM    493  O   GLU A  36      23.001  16.278  -4.372  1.00  1.95           O  
ATOM    494  CB  GLU A  36      20.475  14.287  -5.063  1.00  1.95           C  
ATOM    495  CG  GLU A  36      20.077  13.124  -5.986  1.00  1.95           C  
ATOM    496  CD  GLU A  36      18.692  13.286  -6.612  1.00  1.95           C  
ATOM    497  OE1 GLU A  36      18.003  14.229  -6.283  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      18.334  12.463  -7.426  1.00  1.95           O  
ATOM    499  H   GLU A  36      21.026  12.596  -3.171  1.00  1.95           H  
ATOM    500  HA  GLU A  36      22.586  13.927  -5.187  1.00  1.95           H  
ATOM    501 1HB  GLU A  36      19.718  14.356  -4.281  1.00  1.95           H  
ATOM    502 2HB  GLU A  36      20.429  15.208  -5.643  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      20.815  13.041  -6.783  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      20.102  12.200  -5.411  1.00  1.95           H  
ATOM    505  N   LYS A  37      21.773  15.751  -2.562  1.00  2.07           N  
ATOM    506  CA  LYS A  37      22.091  17.001  -1.889  1.00  2.07           C  
ATOM    507  C   LYS A  37      23.582  17.075  -1.603  1.00  2.07           C  
ATOM    508  O   LYS A  37      24.209  18.129  -1.775  1.00  2.07           O  
ATOM    509  CB  LYS A  37      21.283  17.125  -0.597  1.00  2.07           C  
ATOM    510  CG  LYS A  37      19.785  17.369  -0.813  1.00  2.07           C  
ATOM    511  CD  LYS A  37      19.035  17.408   0.507  1.00  2.07           C  
ATOM    512  CE  LYS A  37      17.544  17.616   0.293  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      16.795  17.625   1.581  1.00  2.07           N  
ATOM    514  H   LYS A  37      21.151  15.076  -2.114  1.00  2.07           H  
ATOM    515  HA  LYS A  37      21.831  17.828  -2.548  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      21.388  16.204  -0.021  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      21.680  17.938   0.007  1.00  2.07           H  
ATOM    518 1HG  LYS A  37      19.645  18.319  -1.325  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      19.373  16.584  -1.437  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      19.189  16.462   1.030  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      19.424  18.215   1.125  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      17.387  18.565  -0.216  1.00  2.07           H  
ATOM    523 2HE  LYS A  37      17.159  16.809  -0.334  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      15.812  17.765   1.399  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      16.928  16.742   2.053  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      17.139  18.375   2.165  1.00  2.07           H  
ATOM    527  N   LEU A  38      24.167  15.948  -1.191  1.00  2.38           N  
ATOM    528  CA  LEU A  38      25.590  15.915  -0.923  1.00  2.38           C  
ATOM    529  C   LEU A  38      26.379  16.098  -2.202  1.00  2.38           C  
ATOM    530  O   LEU A  38      27.345  16.859  -2.234  1.00  2.38           O  
ATOM    531  CB  LEU A  38      25.960  14.590  -0.266  1.00  2.38           C  
ATOM    532  CG  LEU A  38      25.452  14.414   1.158  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      25.673  12.980   1.598  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      26.193  15.389   2.057  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.605  15.107  -1.043  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.834  16.726  -0.241  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      25.547  13.781  -0.868  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      27.046  14.495  -0.253  1.00  2.38           H  
ATOM    539  HG  LEU A  38      24.387  14.625   1.200  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      25.308  12.850   2.616  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      25.128  12.313   0.929  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      26.737  12.749   1.558  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      25.839  15.280   3.081  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      27.264  15.179   2.015  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      26.009  16.408   1.715  1.00  2.38           H  
ATOM    546  N   ALA A  39      25.942  15.457  -3.286  1.00  3.00           N  
ATOM    547  CA  ALA A  39      26.662  15.578  -4.538  1.00  3.00           C  
ATOM    548  C   ALA A  39      26.700  17.019  -5.006  1.00  3.00           C  
ATOM    549  O   ALA A  39      27.764  17.534  -5.352  1.00  3.00           O  
ATOM    550  CB  ALA A  39      26.005  14.716  -5.597  1.00  3.00           C  
ATOM    551  H   ALA A  39      25.133  14.837  -3.231  1.00  3.00           H  
ATOM    552  HA  ALA A  39      27.687  15.243  -4.375  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      26.558  14.795  -6.530  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      25.991  13.679  -5.263  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      24.980  15.058  -5.751  1.00  3.00           H  
ATOM    556  N   LYS A  40      25.553  17.698  -4.919  1.00  4.16           N  
ATOM    557  CA  LYS A  40      25.468  19.086  -5.345  1.00  4.16           C  
ATOM    558  C   LYS A  40      26.293  19.975  -4.430  1.00  4.16           C  
ATOM    559  O   LYS A  40      26.973  20.900  -4.888  1.00  4.16           O  
ATOM    560  CB  LYS A  40      24.007  19.524  -5.364  1.00  4.16           C  
ATOM    561  CG  LYS A  40      23.183  18.872  -6.479  1.00  4.16           C  
ATOM    562  CD  LYS A  40      21.719  19.285  -6.414  1.00  4.16           C  
ATOM    563  CE  LYS A  40      20.903  18.593  -7.502  1.00  4.16           C  
ATOM    564  NZ  LYS A  40      19.456  18.954  -7.432  1.00  4.16           N  
ATOM    565  H   LYS A  40      24.708  17.222  -4.598  1.00  4.16           H  
ATOM    566  HA  LYS A  40      25.874  19.165  -6.355  1.00  4.16           H  
ATOM    567 1HB  LYS A  40      23.543  19.261  -4.409  1.00  4.16           H  
ATOM    568 2HB  LYS A  40      23.950  20.604  -5.477  1.00  4.16           H  
ATOM    569 1HG  LYS A  40      23.597  19.160  -7.447  1.00  4.16           H  
ATOM    570 2HG  LYS A  40      23.252  17.790  -6.388  1.00  4.16           H  
ATOM    571 1HD  LYS A  40      21.316  19.006  -5.438  1.00  4.16           H  
ATOM    572 2HD  LYS A  40      21.635  20.363  -6.532  1.00  4.16           H  
ATOM    573 1HE  LYS A  40      21.292  18.879  -8.477  1.00  4.16           H  
ATOM    574 2HE  LYS A  40      21.001  17.511  -7.384  1.00  4.16           H  
ATOM    575 1HZ  LYS A  40      18.953  18.472  -8.164  1.00  4.16           H  
ATOM    576 2HZ  LYS A  40      19.086  18.677  -6.532  1.00  4.16           H  
ATOM    577 3HZ  LYS A  40      19.349  19.952  -7.549  1.00  4.16           H  
ATOM    578  N   SER A  41      26.274  19.679  -3.129  1.00  6.14           N  
ATOM    579  CA  SER A  41      27.033  20.471  -2.187  1.00  6.14           C  
ATOM    580  C   SER A  41      28.514  20.358  -2.509  1.00  6.14           C  
ATOM    581  O   SER A  41      29.232  21.360  -2.511  1.00  6.14           O  
ATOM    582  CB  SER A  41      26.774  19.990  -0.772  1.00  6.14           C  
ATOM    583  OG  SER A  41      25.430  20.194  -0.409  1.00  6.14           O  
ATOM    584  H   SER A  41      25.693  18.917  -2.776  1.00  6.14           H  
ATOM    585  HA  SER A  41      26.731  21.514  -2.278  1.00  6.14           H  
ATOM    586 1HB  SER A  41      27.017  18.933  -0.696  1.00  6.14           H  
ATOM    587 2HB  SER A  41      27.426  20.524  -0.085  1.00  6.14           H  
ATOM    588  HG  SER A  41      24.905  19.579  -0.977  1.00  6.14           H  
ATOM    589  N   HIS A  42      28.962  19.148  -2.847  1.00  9.24           N  
ATOM    590  CA  HIS A  42      30.363  18.934  -3.149  1.00  9.24           C  
ATOM    591  C   HIS A  42      30.747  19.652  -4.446  1.00  9.24           C  
ATOM    592  O   HIS A  42      31.834  20.232  -4.545  1.00  9.24           O  
ATOM    593  CB  HIS A  42      30.690  17.440  -3.211  1.00  9.24           C  
ATOM    594  CG  HIS A  42      30.580  16.739  -1.851  1.00  9.24           C  
ATOM    595  ND1 HIS A  42      31.191  17.219  -0.701  1.00  9.24           N  
ATOM    596  CD2 HIS A  42      29.940  15.600  -1.484  1.00  9.24           C  
ATOM    597  CE1 HIS A  42      30.918  16.410   0.309  1.00  9.24           C  
ATOM    598  NE2 HIS A  42      30.167  15.417  -0.137  1.00  9.24           N  
ATOM    599  H   HIS A  42      28.323  18.352  -2.841  1.00  9.24           H  
ATOM    600  HA  HIS A  42      30.968  19.356  -2.354  1.00  9.24           H  
ATOM    601 1HB  HIS A  42      30.000  16.951  -3.903  1.00  9.24           H  
ATOM    602 2HB  HIS A  42      31.698  17.301  -3.594  1.00  9.24           H  
ATOM    603  HD1 HIS A  42      31.731  18.080  -0.600  1.00  9.24           H  
ATOM    604  HD2 HIS A  42      29.334  14.882  -2.039  1.00  9.24           H  
ATOM    605  HE1 HIS A  42      31.308  16.622   1.303  1.00  9.24           H  
ATOM    606  N   GLU A  43      29.849  19.654  -5.441  1.00 13.44           N  
ATOM    607  CA  GLU A  43      30.154  20.359  -6.686  1.00 13.44           C  
ATOM    608  C   GLU A  43      30.351  21.853  -6.415  1.00 13.44           C  
ATOM    609  O   GLU A  43      31.211  22.486  -7.031  1.00 13.44           O  
ATOM    610  CB  GLU A  43      29.038  20.169  -7.728  1.00 13.44           C  
ATOM    611  CG  GLU A  43      28.946  18.763  -8.332  1.00 13.44           C  
ATOM    612  CD  GLU A  43      27.796  18.600  -9.315  1.00 13.44           C  
ATOM    613  OE1 GLU A  43      27.024  19.519  -9.470  1.00 13.44           O  
ATOM    614  OE2 GLU A  43      27.696  17.549  -9.908  1.00 13.44           O  
ATOM    615  H   GLU A  43      28.974  19.138  -5.342  1.00 13.44           H  
ATOM    616  HA  GLU A  43      31.079  19.961  -7.093  1.00 13.44           H  
ATOM    617 1HB  GLU A  43      28.076  20.398  -7.272  1.00 13.44           H  
ATOM    618 2HB  GLU A  43      29.186  20.874  -8.545  1.00 13.44           H  
ATOM    619 1HG  GLU A  43      29.880  18.547  -8.848  1.00 13.44           H  
ATOM    620 2HG  GLU A  43      28.840  18.043  -7.532  1.00 13.44           H  
ATOM    621  N   LYS A  44      29.557  22.412  -5.494  1.00 18.06           N  
ATOM    622  CA  LYS A  44      29.667  23.821  -5.123  1.00 18.06           C  
ATOM    623  C   LYS A  44      30.956  24.114  -4.341  1.00 18.06           C  
ATOM    624  O   LYS A  44      31.586  25.156  -4.537  1.00 18.06           O  
ATOM    625  CB  LYS A  44      28.444  24.248  -4.308  1.00 18.06           C  
ATOM    626  CG  LYS A  44      27.146  24.317  -5.113  1.00 18.06           C  
ATOM    627  CD  LYS A  44      25.967  24.699  -4.231  1.00 18.06           C  
ATOM    628  CE  LYS A  44      24.670  24.743  -5.026  1.00 18.06           C  
ATOM    629  NZ  LYS A  44      23.504  25.091  -4.165  1.00 18.06           N  
ATOM    630  H   LYS A  44      28.834  21.836  -5.056  1.00 18.06           H  
ATOM    631  HA  LYS A  44      29.694  24.411  -6.038  1.00 18.06           H  
ATOM    632 1HB  LYS A  44      28.289  23.540  -3.495  1.00 18.06           H  
ATOM    633 2HB  LYS A  44      28.624  25.224  -3.864  1.00 18.06           H  
ATOM    634 1HG  LYS A  44      27.251  25.055  -5.907  1.00 18.06           H  
ATOM    635 2HG  LYS A  44      26.953  23.347  -5.568  1.00 18.06           H  
ATOM    636 1HD  LYS A  44      25.867  23.962  -3.432  1.00 18.06           H  
ATOM    637 2HD  LYS A  44      26.145  25.676  -3.784  1.00 18.06           H  
ATOM    638 1HE  LYS A  44      24.761  25.485  -5.817  1.00 18.06           H  
ATOM    639 2HE  LYS A  44      24.497  23.763  -5.476  1.00 18.06           H  
ATOM    640 1HZ  LYS A  44      22.663  25.109  -4.725  1.00 18.06           H  
ATOM    641 2HZ  LYS A  44      23.407  24.400  -3.435  1.00 18.06           H  
ATOM    642 3HZ  LYS A  44      23.650  26.000  -3.750  1.00 18.06           H  
ATOM    643  N   GLN A  45      31.349  23.190  -3.456  1.00 21.90           N  
ATOM    644  CA  GLN A  45      32.565  23.332  -2.645  1.00 21.90           C  
ATOM    645  C   GLN A  45      33.843  23.318  -3.482  1.00 21.90           C  
ATOM    646  O   GLN A  45      34.796  24.041  -3.189  1.00 21.90           O  
ATOM    647  CB  GLN A  45      32.668  22.176  -1.642  1.00 21.90           C  
ATOM    648  CG  GLN A  45      31.657  22.186  -0.512  1.00 21.90           C  
ATOM    649  CD  GLN A  45      31.663  20.859   0.266  1.00 21.90           C  
ATOM    650  OE1 GLN A  45      32.216  19.846  -0.210  1.00 21.90           O  
ATOM    651  NE2 GLN A  45      31.053  20.857   1.450  1.00 21.90           N  
ATOM    652  H   GLN A  45      30.760  22.368  -3.320  1.00 21.90           H  
ATOM    653  HA  GLN A  45      32.511  24.278  -2.111  1.00 21.90           H  
ATOM    654 1HB  GLN A  45      32.550  21.237  -2.176  1.00 21.90           H  
ATOM    655 2HB  GLN A  45      33.662  22.173  -1.202  1.00 21.90           H  
ATOM    656 1HG  GLN A  45      31.928  22.983   0.180  1.00 21.90           H  
ATOM    657 2HG  GLN A  45      30.670  22.366  -0.904  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45      31.024  20.022   2.000  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45      30.624  21.694   1.792  1.00 21.90           H  
ATOM    660  N   GLN A  46      33.862  22.475  -4.510  1.00 24.06           N  
ATOM    661  CA  GLN A  46      35.029  22.276  -5.363  1.00 24.06           C  
ATOM    662  C   GLN A  46      35.487  23.527  -6.150  1.00 24.06           C  
ATOM    663  O   GLN A  46      34.690  24.127  -6.882  1.00 24.06           O  
ATOM    664  CB  GLN A  46      34.696  21.150  -6.351  1.00 24.06           C  
ATOM    665  CG  GLN A  46      35.728  20.869  -7.434  1.00 24.06           C  
ATOM    666  CD  GLN A  46      37.043  20.291  -6.949  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      37.099  19.261  -6.261  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      38.122  20.959  -7.331  1.00 24.06           N  
ATOM    669  H   GLN A  46      33.034  21.898  -4.676  1.00 24.06           H  
ATOM    670  HA  GLN A  46      35.820  21.909  -4.726  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      34.532  20.227  -5.793  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      33.750  21.388  -6.847  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      35.291  20.167  -8.140  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      35.942  21.805  -7.942  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      39.034  20.652  -7.069  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      37.999  21.813  -7.889  1.00 24.06           H  
ATOM    677  N   PRO A  47      36.767  23.956  -6.009  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.395  25.027  -6.769  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.340  24.719  -8.251  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.534  23.568  -8.658  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.836  25.030  -6.243  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.732  24.462  -4.846  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.632  23.431  -4.912  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.881  25.975  -6.545  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.477  24.428  -6.905  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.238  26.053  -6.256  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.696  24.030  -4.539  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.506  25.268  -4.130  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.043  22.450  -5.138  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.108  23.456  -3.946  1.00 24.67           H  
ATOM    691  N   GLN A  48      37.151  25.742  -9.075  1.00 24.67           N  
ATOM    692  CA  GLN A  48      37.077  25.501 -10.511  1.00 24.67           C  
ATOM    693  C   GLN A  48      38.431  25.667 -11.192  1.00 24.67           C  
ATOM    694  O   GLN A  48      38.652  25.151 -12.285  1.00 24.67           O  
ATOM    695  CB  GLN A  48      36.030  26.434 -11.109  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.634  26.207 -10.499  1.00 24.67           C  
ATOM    697  CD  GLN A  48      34.081  24.806 -10.773  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.902  24.436 -11.941  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.818  24.021  -9.724  1.00 24.67           N  
ATOM    700  H   GLN A  48      37.002  26.673  -8.710  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.748  24.474 -10.670  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      36.316  27.481 -10.949  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      35.961  26.272 -12.184  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.700  26.338  -9.418  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.943  26.937 -10.921  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.457  23.103  -9.869  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.985  24.326  -8.759  1.00 24.67           H  
ATOM    708  N   THR A  49      39.322  26.442 -10.568  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.709  26.731 -11.006  1.00 24.67           C  
ATOM    710  C   THR A  49      40.839  27.571 -12.295  1.00 24.67           C  
ATOM    711  O   THR A  49      41.901  28.122 -12.577  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.555  25.435 -11.153  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.220  24.742 -12.369  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.326  24.498  -9.938  1.00 24.67           C  
ATOM    715  H   THR A  49      39.027  26.841  -9.691  1.00 24.67           H  
ATOM    716  HA  THR A  49      41.180  27.308 -10.210  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.610  25.705 -11.187  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.265  24.762 -12.504  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.943  23.610 -10.051  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.605  25.022  -9.024  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.289  24.195  -9.869  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.751  27.706 -13.044  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.697  28.406 -14.324  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.312  29.874 -14.205  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.876  30.480 -15.185  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.913  27.238 -12.733  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.667  28.323 -14.815  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.979  27.900 -14.967  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.476  30.441 -13.012  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.079  31.818 -12.730  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.204  32.715 -12.170  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.207  32.994 -10.970  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.943  31.795 -11.704  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.682  31.121 -12.218  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.055  31.650 -13.100  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.367  30.060 -11.726  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.876  29.881 -12.274  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.710  32.265 -13.653  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.275  31.279 -10.805  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.696  32.820 -11.420  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.195  33.147 -12.982  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.301  34.005 -12.583  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.783  35.323 -12.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.755  35.825 -12.494  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.053  34.238 -13.900  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.686  33.069 -14.764  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.255  32.752 -14.402  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.926  33.485 -11.841  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.747  35.203 -14.335  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.134  34.306 -13.709  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.805  33.327 -15.826  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.366  32.226 -14.564  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.539  33.330 -15.005  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.152  31.702 -14.539  1.00 24.67           H  
ATOM    755  N   SER A  53      42.509  35.903 -11.083  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.127  37.192 -10.518  1.00 24.67           C  
ATOM    757  C   SER A  53      43.350  38.024 -10.132  1.00 24.67           C  
ATOM    758  O   SER A  53      44.480  37.700 -10.493  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.217  37.001  -9.312  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.646  38.230  -8.925  1.00 24.67           O  
ATOM    761  H   SER A  53      43.338  35.442 -10.739  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.571  37.745 -11.275  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.428  36.287  -9.560  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.791  36.585  -8.485  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.085  38.031  -8.169  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.100  39.128  -9.439  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.151  40.056  -9.034  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.179  39.383  -8.131  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.823  38.733  -7.146  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.545  41.272  -8.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.553  42.358  -7.959  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.858  43.576  -7.350  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.861  44.661  -6.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.194  45.856  -6.393  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.136  39.287  -9.179  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.670  40.398  -9.929  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.790  41.723  -8.977  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.046  40.950  -7.420  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.266  41.959  -7.235  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.102  42.666  -8.847  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.141  43.982  -8.066  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.317  43.275  -6.453  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.569  44.261  -6.258  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.403  44.965  -7.876  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.889  46.551  -6.163  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.542  46.241  -7.063  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.697  45.587  -5.557  1.00 24.67           H  
ATOM    788  N   SER A  55      46.455  39.564  -8.459  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.551  38.992  -7.688  1.00 24.67           C  
ATOM    790  C   SER A  55      48.850  39.746  -7.951  1.00 24.67           C  
ATOM    791  O   SER A  55      49.078  40.224  -9.062  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.729  37.525  -8.034  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.789  36.964  -7.308  1.00 24.67           O  
ATOM    794  H   SER A  55      46.670  40.104  -9.283  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.311  39.077  -6.627  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.807  36.983  -7.816  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.921  37.426  -9.101  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.557  37.508  -7.507  1.00 24.67           H  
ATOM    799  N   SER A  56      49.701  39.841  -6.931  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.008  40.477  -7.075  1.00 24.67           C  
ATOM    801  C   SER A  56      51.988  39.995  -6.026  1.00 24.67           C  
ATOM    802  O   SER A  56      51.619  39.727  -4.884  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.903  41.987  -6.970  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.176  42.603  -7.103  1.00 24.67           O  
ATOM    805  H   SER A  56      49.439  39.445  -6.038  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.408  40.222  -8.057  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.237  42.359  -7.749  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.466  42.255  -6.010  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.006  43.551  -7.051  1.00 24.67           H  
ATOM    810  N   SER A  57      53.247  39.918  -6.428  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.349  39.563  -5.550  1.00 24.67           C  
ATOM    812  C   SER A  57      55.359  40.701  -5.485  1.00 24.67           C  
ATOM    813  O   SER A  57      56.481  40.535  -4.998  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.013  38.294  -6.040  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.498  38.455  -7.345  1.00 24.67           O  
ATOM    816  H   SER A  57      53.453  40.140  -7.393  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.958  39.392  -4.545  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.833  38.033  -5.373  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.295  37.476  -6.012  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.149  39.163  -7.303  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.959  41.884  -5.952  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.886  43.019  -6.011  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.075  43.727  -4.670  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.652  44.867  -4.478  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.446  44.003  -7.073  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.562  43.427  -8.462  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.541  42.744  -8.786  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.583  43.690  -9.289  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.004  41.998  -6.299  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.866  42.636  -6.300  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.412  44.297  -6.894  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.059  44.902  -7.011  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.609  43.335 -10.223  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.811  44.247  -8.988  1.00 24.67           H  
ATOM    835  N   SER A  59      56.704  43.014  -3.746  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.989  43.503  -2.403  1.00 24.67           C  
ATOM    837  C   SER A  59      57.923  44.709  -2.443  1.00 24.67           C  
ATOM    838  O   SER A  59      58.860  44.734  -3.246  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.612  42.404  -1.567  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.963  42.883  -0.301  1.00 24.67           O  
ATOM    841  H   SER A  59      56.982  42.073  -4.018  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.051  43.813  -1.940  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.911  41.573  -1.470  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.499  42.026  -2.076  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.477  43.689  -0.458  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.679  45.671  -1.551  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.480  46.891  -1.409  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.918  47.730  -0.266  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.570  47.872   0.769  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.701  47.914  -0.236  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.477  47.739  -2.701  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.512  48.893  -2.692  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.189  49.058  -1.704  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.599  49.596  -3.677  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.880  45.552  -0.944  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.507  46.616  -1.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.683  47.118  -3.567  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.486  48.169  -2.846  1.00 24.67           H  
ENDMDL

REMARK ID 642261 DOMAINID 635838 MODEL 5 line_9_sample34
MODEL     5
ATOM      1  N   GLU A   1       1.969   2.539  -0.365  1.00  8.02           N  
ATOM      2  CA  GLU A   1       2.753   1.330  -0.591  1.00  8.02           C  
ATOM      3  C   GLU A   1       4.202   1.677  -0.901  1.00  8.02           C  
ATOM      4  O   GLU A   1       4.493   2.512  -1.762  1.00  8.02           O  
ATOM      5  CB  GLU A   1       2.159   0.496  -1.733  1.00  8.02           C  
ATOM      6  CG  GLU A   1       2.864  -0.851  -1.968  1.00  8.02           C  
ATOM      7  CD  GLU A   1       2.262  -1.659  -3.100  1.00  8.02           C  
ATOM      8  OE1 GLU A   1       1.267  -1.244  -3.646  1.00  8.02           O  
ATOM      9  OE2 GLU A   1       2.806  -2.692  -3.416  1.00  8.02           O  
ATOM     10 1H   GLU A   1       1.230   2.342   0.294  1.00  8.02           H  
ATOM     11 2H   GLU A   1       2.569   3.261   0.008  1.00  8.02           H  
ATOM     12 3H   GLU A   1       1.567   2.852  -1.238  1.00  8.02           H  
ATOM     13  HA  GLU A   1       2.736   0.732   0.320  1.00  8.02           H  
ATOM     14 1HB  GLU A   1       1.109   0.291  -1.525  1.00  8.02           H  
ATOM     15 2HB  GLU A   1       2.204   1.065  -2.661  1.00  8.02           H  
ATOM     16 1HG  GLU A   1       3.916  -0.676  -2.186  1.00  8.02           H  
ATOM     17 2HG  GLU A   1       2.812  -1.433  -1.051  1.00  8.02           H  
ATOM     18  N   ASN A   2       5.129   1.009  -0.229  1.00  7.23           N  
ATOM     19  CA  ASN A   2       6.554   1.292  -0.409  1.00  7.23           C  
ATOM     20  C   ASN A   2       7.132   0.619  -1.653  1.00  7.23           C  
ATOM     21  O   ASN A   2       7.915  -0.329  -1.569  1.00  7.23           O  
ATOM     22  CB  ASN A   2       7.326   0.889   0.829  1.00  7.23           C  
ATOM     23  CG  ASN A   2       6.957   1.739   2.019  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       6.786   2.957   1.897  1.00  7.23           O  
ATOM     25  ND2 ASN A   2       6.821   1.120   3.163  1.00  7.23           N  
ATOM     26  H   ASN A   2       4.854   0.305   0.442  1.00  7.23           H  
ATOM     27  HA  ASN A   2       6.675   2.367  -0.550  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       7.127  -0.158   1.062  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       8.395   0.987   0.640  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2       6.574   1.637   3.984  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2       6.966   0.132   3.219  1.00  7.23           H  
ATOM     32  N   VAL A   3       6.717   1.124  -2.804  1.00  6.31           N  
ATOM     33  CA  VAL A   3       7.115   0.599  -4.101  1.00  6.31           C  
ATOM     34  C   VAL A   3       8.522   1.064  -4.440  1.00  6.31           C  
ATOM     35  O   VAL A   3       8.831   2.250  -4.328  1.00  6.31           O  
ATOM     36  CB  VAL A   3       6.135   1.072  -5.189  1.00  6.31           C  
ATOM     37  CG1 VAL A   3       6.597   0.602  -6.558  1.00  6.31           C  
ATOM     38  CG2 VAL A   3       4.751   0.547  -4.871  1.00  6.31           C  
ATOM     39  H   VAL A   3       6.060   1.901  -2.746  1.00  6.31           H  
ATOM     40  HA  VAL A   3       7.102  -0.490  -4.058  1.00  6.31           H  
ATOM     41  HB  VAL A   3       6.115   2.161  -5.205  1.00  6.31           H  
ATOM     42 1HG1 VAL A   3       5.899   0.951  -7.314  1.00  6.31           H  
ATOM     43 2HG1 VAL A   3       7.585   1.002  -6.768  1.00  6.31           H  
ATOM     44 3HG1 VAL A   3       6.636  -0.485  -6.575  1.00  6.31           H  
ATOM     45 1HG2 VAL A   3       4.043   0.885  -5.624  1.00  6.31           H  
ATOM     46 2HG2 VAL A   3       4.764  -0.545  -4.851  1.00  6.31           H  
ATOM     47 3HG2 VAL A   3       4.446   0.921  -3.901  1.00  6.31           H  
ATOM     48  N   LEU A   4       9.379   0.133  -4.838  1.00  5.39           N  
ATOM     49  CA  LEU A   4      10.753   0.487  -5.163  1.00  5.39           C  
ATOM     50  C   LEU A   4      10.815   1.061  -6.571  1.00  5.39           C  
ATOM     51  O   LEU A   4      10.035   0.656  -7.435  1.00  5.39           O  
ATOM     52  CB  LEU A   4      11.647  -0.739  -5.042  1.00  5.39           C  
ATOM     53  CG  LEU A   4      11.660  -1.373  -3.650  1.00  5.39           C  
ATOM     54  CD1 LEU A   4      12.549  -2.614  -3.652  1.00  5.39           C  
ATOM     55  CD2 LEU A   4      12.131  -0.360  -2.657  1.00  5.39           C  
ATOM     56  H   LEU A   4       9.075  -0.828  -4.906  1.00  5.39           H  
ATOM     57  HA  LEU A   4      11.098   1.249  -4.464  1.00  5.39           H  
ATOM     58 1HB  LEU A   4      11.339  -1.488  -5.769  1.00  5.39           H  
ATOM     59 2HB  LEU A   4      12.655  -0.429  -5.265  1.00  5.39           H  
ATOM     60  HG  LEU A   4      10.649  -1.682  -3.383  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4      12.542  -3.054  -2.660  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      12.171  -3.328  -4.370  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4      13.564  -2.347  -3.917  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4      12.127  -0.793  -1.668  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4      13.126  -0.064  -2.909  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4      11.469   0.508  -2.675  1.00  5.39           H  
ATOM     67  N   LYS A   5      11.721   2.013  -6.796  1.00  4.57           N  
ATOM     68  CA  LYS A   5      11.825   2.645  -8.111  1.00  4.57           C  
ATOM     69  C   LYS A   5      13.233   2.759  -8.682  1.00  4.57           C  
ATOM     70  O   LYS A   5      14.223   2.863  -7.961  1.00  4.57           O  
ATOM     71  CB  LYS A   5      11.225   4.060  -8.067  1.00  4.57           C  
ATOM     72  CG  LYS A   5       9.718   4.166  -7.728  1.00  4.57           C  
ATOM     73  CD  LYS A   5       8.847   3.657  -8.883  1.00  4.57           C  
ATOM     74  CE  LYS A   5       7.360   3.858  -8.601  1.00  4.57           C  
ATOM     75  NZ  LYS A   5       6.507   3.356  -9.725  1.00  4.57           N  
ATOM     76  H   LYS A   5      12.349   2.299  -6.040  1.00  4.57           H  
ATOM     77  HA  LYS A   5      11.246   2.047  -8.816  1.00  4.57           H  
ATOM     78 1HB  LYS A   5      11.765   4.647  -7.325  1.00  4.57           H  
ATOM     79 2HB  LYS A   5      11.385   4.545  -9.035  1.00  4.57           H  
ATOM     80 1HG  LYS A   5       9.491   3.593  -6.826  1.00  4.57           H  
ATOM     81 2HG  LYS A   5       9.470   5.208  -7.538  1.00  4.57           H  
ATOM     82 1HD  LYS A   5       9.112   4.179  -9.805  1.00  4.57           H  
ATOM     83 2HD  LYS A   5       9.027   2.589  -9.027  1.00  4.57           H  
ATOM     84 1HE  LYS A   5       7.099   3.324  -7.691  1.00  4.57           H  
ATOM     85 2HE  LYS A   5       7.162   4.918  -8.454  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5       5.533   3.500  -9.506  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5       6.739   3.864 -10.572  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5       6.679   2.365  -9.862  1.00  4.57           H  
ATOM     89  N   CYS A   6      13.291   2.795 -10.001  1.00  3.92           N  
ATOM     90  CA  CYS A   6      14.515   3.091 -10.729  1.00  3.92           C  
ATOM     91  C   CYS A   6      14.748   4.602 -10.698  1.00  3.92           C  
ATOM     92  O   CYS A   6      13.786   5.364 -10.798  1.00  3.92           O  
ATOM     93  CB  CYS A   6      14.405   2.617 -12.174  1.00  3.92           C  
ATOM     94  SG  CYS A   6      14.248   0.823 -12.368  1.00  3.92           S  
ATOM     95  H   CYS A   6      12.438   2.655 -10.518  1.00  3.92           H  
ATOM     96  HA  CYS A   6      15.336   2.570 -10.240  1.00  3.92           H  
ATOM     97 1HB  CYS A   6      13.534   3.070 -12.606  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      15.268   2.952 -12.746  1.00  3.92           H  
ATOM     99  N   PRO A   7      15.995   5.084 -10.571  1.00  3.43           N  
ATOM    100  CA  PRO A   7      16.371   6.497 -10.525  1.00  3.43           C  
ATOM    101  C   PRO A   7      16.113   7.304 -11.809  1.00  3.43           C  
ATOM    102  O   PRO A   7      16.109   8.534 -11.770  1.00  3.43           O  
ATOM    103  CB  PRO A   7      17.873   6.424 -10.224  1.00  3.43           C  
ATOM    104  CG  PRO A   7      18.310   5.072 -10.732  1.00  3.43           C  
ATOM    105  CD  PRO A   7      17.138   4.161 -10.482  1.00  3.43           C  
ATOM    106  HA  PRO A   7      15.842   6.965  -9.681  1.00  3.43           H  
ATOM    107 1HB  PRO A   7      18.390   7.252 -10.732  1.00  3.43           H  
ATOM    108 2HB  PRO A   7      18.049   6.552  -9.146  1.00  3.43           H  
ATOM    109 1HG  PRO A   7      18.568   5.142 -11.799  1.00  3.43           H  
ATOM    110 2HG  PRO A   7      19.221   4.744 -10.206  1.00  3.43           H  
ATOM    111 1HD  PRO A   7      17.112   3.425 -11.277  1.00  3.43           H  
ATOM    112 2HD  PRO A   7      17.200   3.705  -9.478  1.00  3.43           H  
ATOM    113  N   THR A   8      15.938   6.629 -12.945  1.00  3.06           N  
ATOM    114  CA  THR A   8      15.719   7.319 -14.215  1.00  3.06           C  
ATOM    115  C   THR A   8      14.233   7.648 -14.451  1.00  3.06           C  
ATOM    116  O   THR A   8      13.419   6.738 -14.462  1.00  3.06           O  
ATOM    117  CB  THR A   8      16.227   6.441 -15.367  1.00  3.06           C  
ATOM    118  OG1 THR A   8      17.635   6.225 -15.208  1.00  3.06           O  
ATOM    119  CG2 THR A   8      15.956   7.081 -16.702  1.00  3.06           C  
ATOM    120  H   THR A   8      15.943   5.623 -12.933  1.00  3.06           H  
ATOM    121  HA  THR A   8      16.324   8.215 -14.208  1.00  3.06           H  
ATOM    122  HB  THR A   8      15.718   5.478 -15.328  1.00  3.06           H  
ATOM    123  HG1 THR A   8      18.074   7.078 -15.159  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      16.322   6.438 -17.502  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      14.903   7.214 -16.812  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      16.459   8.044 -16.754  1.00  3.06           H  
ATOM    127  N   PRO A   9      13.832   8.925 -14.646  1.00  2.80           N  
ATOM    128  CA  PRO A   9      12.457   9.348 -14.909  1.00  2.80           C  
ATOM    129  C   PRO A   9      11.751   8.636 -16.075  1.00  2.80           C  
ATOM    130  O   PRO A   9      10.552   8.372 -16.017  1.00  2.80           O  
ATOM    131  CB  PRO A   9      12.647  10.832 -15.251  1.00  2.80           C  
ATOM    132  CG  PRO A   9      13.872  11.243 -14.478  1.00  2.80           C  
ATOM    133  CD  PRO A   9      14.791  10.048 -14.544  1.00  2.80           C  
ATOM    134  HA  PRO A   9      11.871   9.235 -13.986  1.00  2.80           H  
ATOM    135 1HB  PRO A   9      12.764  10.955 -16.337  1.00  2.80           H  
ATOM    136 2HB  PRO A   9      11.750  11.400 -14.961  1.00  2.80           H  
ATOM    137 1HG  PRO A   9      14.318  12.146 -14.922  1.00  2.80           H  
ATOM    138 2HG  PRO A   9      13.597  11.501 -13.445  1.00  2.80           H  
ATOM    139 1HD  PRO A   9      15.445  10.096 -15.425  1.00  2.80           H  
ATOM    140 2HD  PRO A   9      15.345  10.022 -13.598  1.00  2.80           H  
ATOM    141  N   GLY A  10      12.498   8.260 -17.114  1.00  2.60           N  
ATOM    142  CA  GLY A  10      11.917   7.625 -18.306  1.00  2.60           C  
ATOM    143  C   GLY A  10      11.635   6.125 -18.183  1.00  2.60           C  
ATOM    144  O   GLY A  10      12.069   5.335 -19.024  1.00  2.60           O  
ATOM    145  H   GLY A  10      13.485   8.456 -17.110  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      10.987   8.138 -18.555  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      12.589   7.788 -19.149  1.00  2.60           H  
ATOM    148  N   CYS A  11      10.924   5.731 -17.138  1.00  2.45           N  
ATOM    149  CA  CYS A  11      10.612   4.320 -16.925  1.00  2.45           C  
ATOM    150  C   CYS A  11       9.499   4.123 -15.897  1.00  2.45           C  
ATOM    151  O   CYS A  11       9.028   5.071 -15.271  1.00  2.45           O  
ATOM    152  CB  CYS A  11      11.854   3.532 -16.509  1.00  2.45           C  
ATOM    153  SG  CYS A  11      12.504   3.976 -14.944  1.00  2.45           S  
ATOM    154  H   CYS A  11      10.594   6.457 -16.503  1.00  2.45           H  
ATOM    155  HA  CYS A  11      10.269   3.906 -17.872  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      11.623   2.469 -16.484  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      12.645   3.664 -17.245  1.00  2.45           H  
ATOM    158  HG  CYS A  11      12.657   5.299 -15.164  1.00  2.45           H  
ATOM    159  N   THR A  12       9.089   2.871 -15.710  1.00  2.36           N  
ATOM    160  CA  THR A  12       8.055   2.532 -14.733  1.00  2.36           C  
ATOM    161  C   THR A  12       8.610   2.157 -13.360  1.00  2.36           C  
ATOM    162  O   THR A  12       7.878   2.076 -12.371  1.00  2.36           O  
ATOM    163  CB  THR A  12       7.261   1.328 -15.227  1.00  2.36           C  
ATOM    164  OG1 THR A  12       8.153   0.201 -15.319  1.00  2.36           O  
ATOM    165  CG2 THR A  12       6.658   1.609 -16.589  1.00  2.36           C  
ATOM    166  H   THR A  12       9.493   2.136 -16.271  1.00  2.36           H  
ATOM    167  HA  THR A  12       7.392   3.390 -14.616  1.00  2.36           H  
ATOM    168  HB  THR A  12       6.466   1.099 -14.520  1.00  2.36           H  
ATOM    169  HG1 THR A  12       7.635  -0.584 -15.629  1.00  2.36           H  
ATOM    170 1HG2 THR A  12       6.103   0.729 -16.924  1.00  2.36           H  
ATOM    171 2HG2 THR A  12       5.984   2.462 -16.519  1.00  2.36           H  
ATOM    172 3HG2 THR A  12       7.451   1.830 -17.301  1.00  2.36           H  
ATOM    173  N   GLY A  13       9.902   1.868 -13.306  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.547   1.415 -12.077  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.490  -0.110 -11.903  1.00  2.36           C  
ATOM    176  O   GLY A  13      11.142  -0.674 -11.021  1.00  2.36           O  
ATOM    177  H   GLY A  13      10.456   1.970 -14.143  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      11.573   1.745 -12.082  1.00  2.36           H  
ATOM    179 2HA  GLY A  13      10.072   1.894 -11.226  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.761  -0.788 -12.796  1.00  2.48           N  
ATOM    181  CA  GLN A  14       9.557  -2.235 -12.744  1.00  2.48           C  
ATOM    182  C   GLN A  14      10.824  -3.051 -12.960  1.00  2.48           C  
ATOM    183  O   GLN A  14      10.878  -4.227 -12.611  1.00  2.48           O  
ATOM    184  CB  GLN A  14       8.506  -2.622 -13.775  1.00  2.48           C  
ATOM    185  CG  GLN A  14       7.102  -2.131 -13.424  1.00  2.48           C  
ATOM    186  CD  GLN A  14       6.139  -2.310 -14.565  1.00  2.48           C  
ATOM    187  OE1 GLN A  14       6.482  -1.910 -15.686  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       4.969  -2.888 -14.313  1.00  2.48           N  
ATOM    189  H   GLN A  14       9.273  -0.283 -13.539  1.00  2.48           H  
ATOM    190  HA  GLN A  14       9.173  -2.482 -11.753  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       8.787  -2.226 -14.745  1.00  2.48           H  
ATOM    192 2HB  GLN A  14       8.470  -3.707 -13.865  1.00  2.48           H  
ATOM    193 1HG  GLN A  14       6.734  -2.702 -12.573  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       7.150  -1.071 -13.166  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       4.306  -3.024 -15.051  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       4.750  -3.192 -13.384  1.00  2.48           H  
ATOM    197  N   GLY A  15      11.828  -2.440 -13.569  1.00  2.76           N  
ATOM    198  CA  GLY A  15      13.084  -3.109 -13.850  1.00  2.76           C  
ATOM    199  C   GLY A  15      14.021  -3.166 -12.640  1.00  2.76           C  
ATOM    200  O   GLY A  15      15.091  -3.772 -12.722  1.00  2.76           O  
ATOM    201  H   GLY A  15      11.722  -1.471 -13.828  1.00  2.76           H  
ATOM    202 1HA  GLY A  15      12.883  -4.120 -14.202  1.00  2.76           H  
ATOM    203 2HA  GLY A  15      13.577  -2.586 -14.660  1.00  2.76           H  
ATOM    204  N   HIS A  16      13.642  -2.537 -11.522  1.00  3.25           N  
ATOM    205  CA  HIS A  16      14.479  -2.565 -10.328  1.00  3.25           C  
ATOM    206  C   HIS A  16      14.358  -3.894  -9.586  1.00  3.25           C  
ATOM    207  O   HIS A  16      13.280  -4.479  -9.480  1.00  3.25           O  
ATOM    208  CB  HIS A  16      14.189  -1.417  -9.351  1.00  3.25           C  
ATOM    209  CG  HIS A  16      15.165  -1.411  -8.185  1.00  3.25           C  
ATOM    210  ND1 HIS A  16      16.533  -1.209  -8.341  1.00  3.25           N  
ATOM    211  CD2 HIS A  16      14.967  -1.620  -6.859  1.00  3.25           C  
ATOM    212  CE1 HIS A  16      17.118  -1.306  -7.163  1.00  3.25           C  
ATOM    213  NE2 HIS A  16      16.196  -1.554  -6.237  1.00  3.25           N  
ATOM    214  H   HIS A  16      12.757  -2.028 -11.487  1.00  3.25           H  
ATOM    215  HA  HIS A  16      15.522  -2.461 -10.627  1.00  3.25           H  
ATOM    216 1HB  HIS A  16      14.257  -0.467  -9.849  1.00  3.25           H  
ATOM    217 2HB  HIS A  16      13.174  -1.511  -8.962  1.00  3.25           H  
ATOM    218  HD1 HIS A  16      17.077  -1.045  -9.202  1.00  3.25           H  
ATOM    219  HD2 HIS A  16      14.083  -1.835  -6.284  1.00  3.25           H  
ATOM    220  HE1 HIS A  16      18.173  -1.209  -7.092  1.00  3.25           H  
ATOM    221  N   VAL A  17      15.480  -4.361  -9.066  1.00  3.95           N  
ATOM    222  CA  VAL A  17      15.543  -5.578  -8.272  1.00  3.95           C  
ATOM    223  C   VAL A  17      14.668  -5.443  -7.025  1.00  3.95           C  
ATOM    224  O   VAL A  17      14.723  -4.441  -6.322  1.00  3.95           O  
ATOM    225  CB  VAL A  17      17.005  -5.820  -7.871  1.00  3.95           C  
ATOM    226  CG1 VAL A  17      17.120  -6.980  -6.918  1.00  3.95           C  
ATOM    227  CG2 VAL A  17      17.825  -6.047  -9.117  1.00  3.95           C  
ATOM    228  H   VAL A  17      16.331  -3.834  -9.210  1.00  3.95           H  
ATOM    229  HA  VAL A  17      15.185  -6.413  -8.874  1.00  3.95           H  
ATOM    230  HB  VAL A  17      17.373  -4.941  -7.353  1.00  3.95           H  
ATOM    231 1HG1 VAL A  17      18.163  -7.113  -6.634  1.00  3.95           H  
ATOM    232 2HG1 VAL A  17      16.531  -6.767  -6.039  1.00  3.95           H  
ATOM    233 3HG1 VAL A  17      16.752  -7.887  -7.391  1.00  3.95           H  
ATOM    234 1HG2 VAL A  17      18.867  -6.196  -8.849  1.00  3.95           H  
ATOM    235 2HG2 VAL A  17      17.455  -6.928  -9.640  1.00  3.95           H  
ATOM    236 3HG2 VAL A  17      17.740  -5.173  -9.768  1.00  3.95           H  
ATOM    237  N   ASN A  18      13.833  -6.439  -6.756  1.00  4.83           N  
ATOM    238  CA  ASN A  18      12.928  -6.320  -5.621  1.00  4.83           C  
ATOM    239  C   ASN A  18      13.608  -6.622  -4.296  1.00  4.83           C  
ATOM    240  O   ASN A  18      14.810  -6.897  -4.247  1.00  4.83           O  
ATOM    241  CB  ASN A  18      11.723  -7.226  -5.819  1.00  4.83           C  
ATOM    242  CG  ASN A  18      12.071  -8.706  -5.798  1.00  4.83           C  
ATOM    243  OD1 ASN A  18      13.153  -9.116  -5.355  1.00  4.83           O  
ATOM    244  ND2 ASN A  18      11.159  -9.517  -6.277  1.00  4.83           N  
ATOM    245  H   ASN A  18      13.810  -7.255  -7.349  1.00  4.83           H  
ATOM    246  HA  ASN A  18      12.576  -5.291  -5.577  1.00  4.83           H  
ATOM    247 1HB  ASN A  18      10.983  -7.029  -5.045  1.00  4.83           H  
ATOM    248 2HB  ASN A  18      11.257  -6.994  -6.777  1.00  4.83           H  
ATOM    249 1HD2 ASN A  18      11.326 -10.503  -6.292  1.00  4.83           H  
ATOM    250 2HD2 ASN A  18      10.298  -9.150  -6.627  1.00  4.83           H  
ATOM    251  N   SER A  19      12.835  -6.582  -3.216  1.00  5.77           N  
ATOM    252  CA  SER A  19      13.391  -6.818  -1.898  1.00  5.77           C  
ATOM    253  C   SER A  19      12.342  -7.255  -0.897  1.00  5.77           C  
ATOM    254  O   SER A  19      11.212  -6.770  -0.902  1.00  5.77           O  
ATOM    255  CB  SER A  19      14.061  -5.561  -1.382  1.00  5.77           C  
ATOM    256  OG  SER A  19      14.594  -5.751  -0.105  1.00  5.77           O  
ATOM    257  H   SER A  19      11.854  -6.365  -3.308  1.00  5.77           H  
ATOM    258  HA  SER A  19      14.136  -7.611  -1.980  1.00  5.77           H  
ATOM    259 1HB  SER A  19      14.856  -5.257  -2.065  1.00  5.77           H  
ATOM    260 2HB  SER A  19      13.343  -4.749  -1.345  1.00  5.77           H  
ATOM    261  HG  SER A  19      15.127  -4.942   0.059  1.00  5.77           H  
ATOM    262  N   ASN A  20      12.753  -8.141   0.002  1.00  6.60           N  
ATOM    263  CA  ASN A  20      11.917  -8.590   1.108  1.00  6.60           C  
ATOM    264  C   ASN A  20      12.302  -7.859   2.395  1.00  6.60           C  
ATOM    265  O   ASN A  20      11.879  -8.241   3.492  1.00  6.60           O  
ATOM    266  CB  ASN A  20      12.044 -10.090   1.291  1.00  6.60           C  
ATOM    267  CG  ASN A  20      11.457 -10.869   0.137  1.00  6.60           C  
ATOM    268  OD1 ASN A  20      10.402 -10.514  -0.400  1.00  6.60           O  
ATOM    269  ND2 ASN A  20      12.125 -11.927  -0.253  1.00  6.60           N  
ATOM    270  H   ASN A  20      13.693  -8.504  -0.079  1.00  6.60           H  
ATOM    271  HA  ASN A  20      10.877  -8.344   0.887  1.00  6.60           H  
ATOM    272 1HB  ASN A  20      13.097 -10.354   1.399  1.00  6.60           H  
ATOM    273 2HB  ASN A  20      11.537 -10.386   2.208  1.00  6.60           H  
ATOM    274 1HD2 ASN A  20      11.784 -12.483  -1.012  1.00  6.60           H  
ATOM    275 2HD2 ASN A  20      12.975 -12.182   0.209  1.00  6.60           H  
ATOM    276  N   ARG A  21      13.137  -6.826   2.255  1.00  7.10           N  
ATOM    277  CA  ARG A  21      13.636  -6.053   3.379  1.00  7.10           C  
ATOM    278  C   ARG A  21      13.489  -4.555   3.147  1.00  7.10           C  
ATOM    279  O   ARG A  21      14.392  -3.779   3.472  1.00  7.10           O  
ATOM    280  CB  ARG A  21      15.096  -6.392   3.656  1.00  7.10           C  
ATOM    281  CG  ARG A  21      15.335  -7.834   4.129  1.00  7.10           C  
ATOM    282  CD  ARG A  21      14.760  -8.064   5.490  1.00  7.10           C  
ATOM    283  NE  ARG A  21      15.020  -9.409   5.980  1.00  7.10           N  
ATOM    284  CZ  ARG A  21      14.224 -10.487   5.776  1.00  7.10           C  
ATOM    285  NH1 ARG A  21      13.096 -10.392   5.092  1.00  7.10           N  
ATOM    286  NH2 ARG A  21      14.581 -11.660   6.277  1.00  7.10           N  
ATOM    287  H   ARG A  21      13.461  -6.551   1.330  1.00  7.10           H  
ATOM    288  HA  ARG A  21      13.055  -6.316   4.264  1.00  7.10           H  
ATOM    289 1HB  ARG A  21      15.681  -6.236   2.748  1.00  7.10           H  
ATOM    290 2HB  ARG A  21      15.487  -5.720   4.418  1.00  7.10           H  
ATOM    291 1HG  ARG A  21      14.880  -8.539   3.439  1.00  7.10           H  
ATOM    292 2HG  ARG A  21      16.407  -8.022   4.179  1.00  7.10           H  
ATOM    293 1HD  ARG A  21      15.199  -7.356   6.192  1.00  7.10           H  
ATOM    294 2HD  ARG A  21      13.680  -7.917   5.458  1.00  7.10           H  
ATOM    295  HE  ARG A  21      15.866  -9.552   6.512  1.00  7.10           H  
ATOM    296 1HH1 ARG A  21      12.784  -9.496   4.688  1.00  7.10           H  
ATOM    297 2HH1 ARG A  21      12.523 -11.210   4.962  1.00  7.10           H  
ATOM    298 1HH2 ARG A  21      15.440 -11.745   6.803  1.00  7.10           H  
ATOM    299 2HH2 ARG A  21      13.996 -12.470   6.134  1.00  7.10           H  
ATOM    300  N   ASN A  22      12.348  -4.126   2.606  1.00  7.21           N  
ATOM    301  CA  ASN A  22      12.173  -2.702   2.330  1.00  7.21           C  
ATOM    302  C   ASN A  22      13.211  -2.176   1.331  1.00  7.21           C  
ATOM    303  O   ASN A  22      12.962  -2.162   0.131  1.00  7.21           O  
ATOM    304  CB  ASN A  22      12.152  -1.870   3.613  1.00  7.21           C  
ATOM    305  CG  ASN A  22      10.970  -2.199   4.485  1.00  7.21           C  
ATOM    306  OD1 ASN A  22       9.940  -2.688   4.004  1.00  7.21           O  
ATOM    307  ND2 ASN A  22      11.100  -1.943   5.762  1.00  7.21           N  
ATOM    308  H   ASN A  22      11.624  -4.788   2.368  1.00  7.21           H  
ATOM    309  HA  ASN A  22      11.200  -2.574   1.851  1.00  7.21           H  
ATOM    310 1HB  ASN A  22      13.050  -1.986   4.202  1.00  7.21           H  
ATOM    311 2HB  ASN A  22      12.088  -0.816   3.342  1.00  7.21           H  
ATOM    312 1HD2 ASN A  22      10.349  -2.142   6.393  1.00  7.21           H  
ATOM    313 2HD2 ASN A  22      11.952  -1.549   6.108  1.00  7.21           H  
ATOM    314  N   THR A  23      14.298  -1.619   1.840  1.00  6.96           N  
ATOM    315  CA  THR A  23      15.338  -0.957   1.044  1.00  6.96           C  
ATOM    316  C   THR A  23      15.567  -1.469  -0.364  1.00  6.96           C  
ATOM    317  O   THR A  23      15.539  -2.674  -0.639  1.00  6.96           O  
ATOM    318  CB  THR A  23      16.721  -1.054   1.707  1.00  6.96           C  
ATOM    319  OG1 THR A  23      17.681  -0.347   0.886  1.00  6.96           O  
ATOM    320  CG2 THR A  23      17.149  -2.507   1.816  1.00  6.96           C  
ATOM    321  H   THR A  23      14.436  -1.753   2.834  1.00  6.96           H  
ATOM    322  HA  THR A  23      15.067   0.095   0.968  1.00  6.96           H  
ATOM    323  HB  THR A  23      16.687  -0.602   2.696  1.00  6.96           H  
ATOM    324  HG1 THR A  23      17.821  -0.855   0.022  1.00  6.96           H  
ATOM    325 1HG2 THR A  23      18.136  -2.562   2.272  1.00  6.96           H  
ATOM    326 2HG2 THR A  23      16.446  -3.054   2.420  1.00  6.96           H  
ATOM    327 3HG2 THR A  23      17.187  -2.945   0.817  1.00  6.96           H  
ATOM    328  N   HIS A  24      15.891  -0.507  -1.232  1.00  6.45           N  
ATOM    329  CA  HIS A  24      16.249  -0.778  -2.610  1.00  6.45           C  
ATOM    330  C   HIS A  24      17.446  -1.702  -2.549  1.00  6.45           C  
ATOM    331  O   HIS A  24      18.146  -1.734  -1.524  1.00  6.45           O  
ATOM    332  CB  HIS A  24      16.583   0.512  -3.377  1.00  6.45           C  
ATOM    333  CG  HIS A  24      15.401   1.399  -3.676  1.00  6.45           C  
ATOM    334  ND1 HIS A  24      14.792   2.190  -2.719  1.00  6.45           N  
ATOM    335  CD2 HIS A  24      14.726   1.617  -4.833  1.00  6.45           C  
ATOM    336  CE1 HIS A  24      13.783   2.852  -3.275  1.00  6.45           C  
ATOM    337  NE2 HIS A  24      13.717   2.518  -4.558  1.00  6.45           N  
ATOM    338  H   HIS A  24      15.886   0.448  -0.905  1.00  6.45           H  
ATOM    339  HA  HIS A  24      15.445  -1.294  -3.129  1.00  6.45           H  
ATOM    340 1HB  HIS A  24      17.301   1.093  -2.803  1.00  6.45           H  
ATOM    341 2HB  HIS A  24      17.052   0.257  -4.319  1.00  6.45           H  
ATOM    342  HD1 HIS A  24      15.054   2.268  -1.756  1.00  6.45           H  
ATOM    343  HD2 HIS A  24      14.840   1.223  -5.845  1.00  6.45           H  
ATOM    344  HE1 HIS A  24      13.168   3.529  -2.682  1.00  6.45           H  
ATOM    345  N   ARG A  25      17.638  -2.485  -3.606  1.00  5.79           N  
ATOM    346  CA  ARG A  25      18.655  -3.540  -3.627  1.00  5.79           C  
ATOM    347  C   ARG A  25      19.394  -3.595  -4.941  1.00  5.79           C  
ATOM    348  O   ARG A  25      18.765  -3.505  -5.981  1.00  5.79           O  
ATOM    349  CB  ARG A  25      17.966  -4.879  -3.407  1.00  5.79           C  
ATOM    350  CG  ARG A  25      18.850  -6.107  -3.394  1.00  5.79           C  
ATOM    351  CD  ARG A  25      18.030  -7.325  -3.168  1.00  5.79           C  
ATOM    352  NE  ARG A  25      18.805  -8.544  -3.244  1.00  5.79           N  
ATOM    353  CZ  ARG A  25      18.266  -9.763  -3.429  1.00  5.79           C  
ATOM    354  NH1 ARG A  25      16.965  -9.887  -3.571  1.00  5.79           N  
ATOM    355  NH2 ARG A  25      19.040 -10.833  -3.475  1.00  5.79           N  
ATOM    356  H   ARG A  25      17.050  -2.342  -4.438  1.00  5.79           H  
ATOM    357  HA  ARG A  25      19.370  -3.353  -2.826  1.00  5.79           H  
ATOM    358 1HB  ARG A  25      17.434  -4.852  -2.454  1.00  5.79           H  
ATOM    359 2HB  ARG A  25      17.212  -5.028  -4.188  1.00  5.79           H  
ATOM    360 1HG  ARG A  25      19.350  -6.209  -4.358  1.00  5.79           H  
ATOM    361 2HG  ARG A  25      19.591  -6.026  -2.601  1.00  5.79           H  
ATOM    362 1HD  ARG A  25      17.570  -7.273  -2.182  1.00  5.79           H  
ATOM    363 2HD  ARG A  25      17.252  -7.379  -3.914  1.00  5.79           H  
ATOM    364  HE  ARG A  25      19.808  -8.477  -3.142  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25      16.370  -9.060  -3.548  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25      16.555 -10.798  -3.717  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25      20.041 -10.738  -3.368  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25      18.632 -11.745  -3.618  1.00  5.79           H  
ATOM    369  N   SER A  26      20.727  -3.743  -4.915  1.00  5.04           N  
ATOM    370  CA  SER A  26      21.457  -3.794  -6.184  1.00  5.04           C  
ATOM    371  C   SER A  26      21.030  -2.593  -7.014  1.00  5.04           C  
ATOM    372  O   SER A  26      20.418  -2.728  -8.069  1.00  5.04           O  
ATOM    373  CB  SER A  26      21.196  -5.094  -6.919  1.00  5.04           C  
ATOM    374  OG  SER A  26      21.630  -6.194  -6.164  1.00  5.04           O  
ATOM    375  H   SER A  26      21.219  -3.812  -4.036  1.00  5.04           H  
ATOM    376  HA  SER A  26      22.526  -3.713  -5.983  1.00  5.04           H  
ATOM    377 1HB  SER A  26      20.142  -5.195  -7.133  1.00  5.04           H  
ATOM    378 2HB  SER A  26      21.718  -5.077  -7.872  1.00  5.04           H  
ATOM    379  HG  SER A  26      21.539  -6.959  -6.740  1.00  5.04           H  
ATOM    380  N   LEU A  27      21.412  -1.403  -6.548  1.00  4.31           N  
ATOM    381  CA  LEU A  27      20.918  -0.088  -6.993  1.00  4.31           C  
ATOM    382  C   LEU A  27      20.952   0.265  -8.494  1.00  4.31           C  
ATOM    383  O   LEU A  27      20.701   1.415  -8.862  1.00  4.31           O  
ATOM    384  CB  LEU A  27      21.670   0.983  -6.216  1.00  4.31           C  
ATOM    385  CG  LEU A  27      21.418   0.935  -4.702  1.00  4.31           C  
ATOM    386  CD1 LEU A  27      22.267   1.992  -4.015  1.00  4.31           C  
ATOM    387  CD2 LEU A  27      19.933   1.111  -4.430  1.00  4.31           C  
ATOM    388  H   LEU A  27      22.010  -1.415  -5.736  1.00  4.31           H  
ATOM    389  HA  LEU A  27      19.888  -0.016  -6.676  1.00  4.31           H  
ATOM    390 1HB  LEU A  27      22.737   0.862  -6.390  1.00  4.31           H  
ATOM    391 2HB  LEU A  27      21.365   1.963  -6.581  1.00  4.31           H  
ATOM    392  HG  LEU A  27      21.728  -0.038  -4.317  1.00  4.31           H  
ATOM    393 1HD1 LEU A  27      22.105   1.946  -2.938  1.00  4.31           H  
ATOM    394 2HD1 LEU A  27      23.320   1.809  -4.231  1.00  4.31           H  
ATOM    395 3HD1 LEU A  27      21.987   2.978  -4.383  1.00  4.31           H  
ATOM    396 1HD2 LEU A  27      19.754   1.057  -3.355  1.00  4.31           H  
ATOM    397 2HD2 LEU A  27      19.601   2.078  -4.807  1.00  4.31           H  
ATOM    398 3HD2 LEU A  27      19.381   0.314  -4.931  1.00  4.31           H  
ATOM    399  N   SER A  28      21.274  -0.691  -9.349  1.00  3.66           N  
ATOM    400  CA  SER A  28      21.213  -0.500 -10.785  1.00  3.66           C  
ATOM    401  C   SER A  28      19.779  -0.149 -11.178  1.00  3.66           C  
ATOM    402  O   SER A  28      18.808  -0.639 -10.579  1.00  3.66           O  
ATOM    403  CB  SER A  28      21.650  -1.751 -11.518  1.00  3.66           C  
ATOM    404  OG  SER A  28      21.495  -1.592 -12.907  1.00  3.66           O  
ATOM    405  H   SER A  28      21.477  -1.614  -8.987  1.00  3.66           H  
ATOM    406  HA  SER A  28      21.866   0.328 -11.062  1.00  3.66           H  
ATOM    407 1HB  SER A  28      22.689  -1.967 -11.283  1.00  3.66           H  
ATOM    408 2HB  SER A  28      21.052  -2.596 -11.173  1.00  3.66           H  
ATOM    409  HG  SER A  28      20.542  -1.412 -13.050  1.00  3.66           H  
ATOM    410  N   GLY A  29      19.644   0.717 -12.171  1.00  3.15           N  
ATOM    411  CA  GLY A  29      18.324   1.100 -12.631  1.00  3.15           C  
ATOM    412  C   GLY A  29      17.772   0.080 -13.606  1.00  3.15           C  
ATOM    413  O   GLY A  29      18.342  -0.995 -13.800  1.00  3.15           O  
ATOM    414  H   GLY A  29      20.466   1.099 -12.614  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      17.653   1.182 -11.777  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      18.370   2.079 -13.107  1.00  3.15           H  
ATOM    417  N   CYS A  30      16.680   0.451 -14.235  1.00  2.78           N  
ATOM    418  CA  CYS A  30      15.951  -0.393 -15.153  1.00  2.78           C  
ATOM    419  C   CYS A  30      16.794  -0.663 -16.394  1.00  2.78           C  
ATOM    420  O   CYS A  30      17.491   0.247 -16.840  1.00  2.78           O  
ATOM    421  CB  CYS A  30      14.636   0.286 -15.559  1.00  2.78           C  
ATOM    422  SG  CYS A  30      13.335   0.488 -14.227  1.00  2.78           S  
ATOM    423  H   CYS A  30      16.300   1.362 -14.027  1.00  2.78           H  
ATOM    424  HA  CYS A  30      15.709  -1.302 -14.619  1.00  2.78           H  
ATOM    425 1HB  CYS A  30      14.857   1.282 -15.947  1.00  2.78           H  
ATOM    426 2HB  CYS A  30      14.182  -0.276 -16.375  1.00  2.78           H  
ATOM    427  N   PRO A  31      16.768  -1.880 -16.975  1.00  2.54           N  
ATOM    428  CA  PRO A  31      17.441  -2.247 -18.215  1.00  2.54           C  
ATOM    429  C   PRO A  31      17.162  -1.247 -19.336  1.00  2.54           C  
ATOM    430  O   PRO A  31      18.020  -1.005 -20.183  1.00  2.54           O  
ATOM    431  CB  PRO A  31      16.824  -3.613 -18.523  1.00  2.54           C  
ATOM    432  CG  PRO A  31      16.500  -4.184 -17.167  1.00  2.54           C  
ATOM    433  CD  PRO A  31      16.031  -3.002 -16.352  1.00  2.54           C  
ATOM    434  HA  PRO A  31      18.519  -2.337 -18.026  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      15.938  -3.493 -19.164  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      17.543  -4.231 -19.082  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      15.734  -4.969 -17.258  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      17.391  -4.659 -16.733  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      14.953  -2.866 -16.458  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      16.350  -3.181 -15.310  1.00  2.54           H  
ATOM    441  N   ILE A  32      15.977  -0.631 -19.325  1.00  2.42           N  
ATOM    442  CA  ILE A  32      15.650   0.350 -20.344  1.00  2.42           C  
ATOM    443  C   ILE A  32      16.584   1.534 -20.207  1.00  2.42           C  
ATOM    444  O   ILE A  32      17.193   1.987 -21.178  1.00  2.42           O  
ATOM    445  CB  ILE A  32      14.222   0.878 -20.147  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      13.208  -0.222 -20.400  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      13.980   2.075 -21.065  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      11.815   0.146 -19.936  1.00  2.42           C  
ATOM    449  H   ILE A  32      15.293  -0.855 -18.621  1.00  2.42           H  
ATOM    450  HA  ILE A  32      15.766  -0.093 -21.332  1.00  2.42           H  
ATOM    451  HB  ILE A  32      14.097   1.200 -19.113  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      13.174  -0.436 -21.468  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      13.523  -1.124 -19.874  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      12.971   2.458 -20.906  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      14.700   2.866 -20.848  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      14.090   1.767 -22.104  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      11.133  -0.680 -20.142  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      11.831   0.347 -18.862  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      11.478   1.037 -20.466  1.00  2.42           H  
ATOM    460  N   ALA A  33      16.699   2.032 -18.977  1.00  2.39           N  
ATOM    461  CA  ALA A  33      17.558   3.161 -18.698  1.00  2.39           C  
ATOM    462  C   ALA A  33      18.989   2.805 -19.012  1.00  2.39           C  
ATOM    463  O   ALA A  33      19.733   3.606 -19.577  1.00  2.39           O  
ATOM    464  CB  ALA A  33      17.430   3.562 -17.246  1.00  2.39           C  
ATOM    465  H   ALA A  33      16.198   1.594 -18.219  1.00  2.39           H  
ATOM    466  HA  ALA A  33      17.257   3.992 -19.339  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      18.072   4.417 -17.053  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      16.396   3.823 -17.035  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      17.731   2.736 -16.608  1.00  2.39           H  
ATOM    470  N   ALA A  34      19.378   1.575 -18.671  1.00  2.40           N  
ATOM    471  CA  ALA A  34      20.739   1.154 -18.931  1.00  2.40           C  
ATOM    472  C   ALA A  34      21.020   1.189 -20.419  1.00  2.40           C  
ATOM    473  O   ALA A  34      22.069   1.673 -20.849  1.00  2.40           O  
ATOM    474  CB  ALA A  34      20.968  -0.243 -18.394  1.00  2.40           C  
ATOM    475  H   ALA A  34      18.723   0.951 -18.199  1.00  2.40           H  
ATOM    476  HA  ALA A  34      21.414   1.849 -18.434  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      21.997  -0.541 -18.581  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      20.769  -0.257 -17.321  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      20.297  -0.930 -18.894  1.00  2.40           H  
ATOM    480  N   ALA A  35      20.059   0.729 -21.221  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.231   0.728 -22.658  1.00  2.45           C  
ATOM    482  C   ALA A  35      20.401   2.142 -23.186  1.00  2.45           C  
ATOM    483  O   ALA A  35      21.266   2.384 -24.034  1.00  2.45           O  
ATOM    484  CB  ALA A  35      19.041   0.064 -23.321  1.00  2.45           C  
ATOM    485  H   ALA A  35      19.207   0.333 -20.823  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.132   0.166 -22.891  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      19.188   0.044 -24.398  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      18.942  -0.954 -22.944  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.139   0.624 -23.087  1.00  2.45           H  
ATOM    490  N   GLU A  36      19.615   3.091 -22.663  1.00  2.52           N  
ATOM    491  CA  GLU A  36      19.754   4.469 -23.121  1.00  2.52           C  
ATOM    492  C   GLU A  36      21.098   5.057 -22.709  1.00  2.52           C  
ATOM    493  O   GLU A  36      21.743   5.762 -23.489  1.00  2.52           O  
ATOM    494  CB  GLU A  36      18.615   5.361 -22.616  1.00  2.52           C  
ATOM    495  CG  GLU A  36      17.244   5.073 -23.248  1.00  2.52           C  
ATOM    496  CD  GLU A  36      16.152   6.044 -22.806  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      16.405   6.862 -21.947  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      15.073   5.974 -23.351  1.00  2.52           O  
ATOM    499  H   GLU A  36      18.905   2.838 -21.970  1.00  2.52           H  
ATOM    500  HA  GLU A  36      19.711   4.467 -24.209  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      18.514   5.231 -21.536  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      18.862   6.406 -22.799  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      17.340   5.116 -24.332  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      16.949   4.057 -22.977  1.00  2.52           H  
ATOM    505  N   LYS A  37      21.561   4.738 -21.499  1.00  2.66           N  
ATOM    506  CA  LYS A  37      22.841   5.263 -21.046  1.00  2.66           C  
ATOM    507  C   LYS A  37      23.966   4.724 -21.918  1.00  2.66           C  
ATOM    508  O   LYS A  37      24.894   5.459 -22.283  1.00  2.66           O  
ATOM    509  CB  LYS A  37      23.073   4.907 -19.578  1.00  2.66           C  
ATOM    510  CG  LYS A  37      22.173   5.666 -18.595  1.00  2.66           C  
ATOM    511  CD  LYS A  37      22.412   5.215 -17.166  1.00  2.66           C  
ATOM    512  CE  LYS A  37      21.504   5.950 -16.190  1.00  2.66           C  
ATOM    513  NZ  LYS A  37      21.722   5.497 -14.789  1.00  2.66           N  
ATOM    514  H   LYS A  37      20.998   4.154 -20.877  1.00  2.66           H  
ATOM    515  HA  LYS A  37      22.827   6.348 -21.146  1.00  2.66           H  
ATOM    516 1HB  LYS A  37      22.890   3.840 -19.439  1.00  2.66           H  
ATOM    517 2HB  LYS A  37      24.110   5.101 -19.314  1.00  2.66           H  
ATOM    518 1HG  LYS A  37      22.381   6.732 -18.668  1.00  2.66           H  
ATOM    519 2HG  LYS A  37      21.131   5.505 -18.854  1.00  2.66           H  
ATOM    520 1HD  LYS A  37      22.213   4.144 -17.093  1.00  2.66           H  
ATOM    521 2HD  LYS A  37      23.450   5.395 -16.894  1.00  2.66           H  
ATOM    522 1HE  LYS A  37      21.704   7.017 -16.253  1.00  2.66           H  
ATOM    523 2HE  LYS A  37      20.461   5.767 -16.463  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37      21.105   6.006 -14.172  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37      21.526   4.509 -14.722  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37      22.681   5.671 -14.524  1.00  2.66           H  
ATOM    527  N   LEU A  38      23.875   3.444 -22.280  1.00  2.95           N  
ATOM    528  CA  LEU A  38      24.885   2.851 -23.134  1.00  2.95           C  
ATOM    529  C   LEU A  38      24.825   3.459 -24.521  1.00  2.95           C  
ATOM    530  O   LEU A  38      25.859   3.786 -25.103  1.00  2.95           O  
ATOM    531  CB  LEU A  38      24.670   1.342 -23.207  1.00  2.95           C  
ATOM    532  CG  LEU A  38      24.968   0.592 -21.909  1.00  2.95           C  
ATOM    533  CD1 LEU A  38      24.492  -0.842 -22.038  1.00  2.95           C  
ATOM    534  CD2 LEU A  38      26.460   0.658 -21.638  1.00  2.95           C  
ATOM    535  H   LEU A  38      23.104   2.870 -21.936  1.00  2.95           H  
ATOM    536  HA  LEU A  38      25.864   3.048 -22.706  1.00  2.95           H  
ATOM    537 1HB  LEU A  38      23.629   1.155 -23.468  1.00  2.95           H  
ATOM    538 2HB  LEU A  38      25.307   0.934 -23.992  1.00  2.95           H  
ATOM    539  HG  LEU A  38      24.435   1.055 -21.086  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38      24.697  -1.378 -21.112  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38      23.418  -0.846 -22.229  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38      25.013  -1.325 -22.863  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38      26.684   0.129 -20.711  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38      27.000   0.192 -22.464  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38      26.765   1.700 -21.546  1.00  2.95           H  
ATOM    546  N   ALA A  39      23.615   3.676 -25.042  1.00  3.37           N  
ATOM    547  CA  ALA A  39      23.492   4.244 -26.371  1.00  3.37           C  
ATOM    548  C   ALA A  39      24.117   5.624 -26.429  1.00  3.37           C  
ATOM    549  O   ALA A  39      24.897   5.914 -27.340  1.00  3.37           O  
ATOM    550  CB  ALA A  39      22.029   4.333 -26.761  1.00  3.37           C  
ATOM    551  H   ALA A  39      22.775   3.397 -24.536  1.00  3.37           H  
ATOM    552  HA  ALA A  39      24.019   3.597 -27.070  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      21.942   4.743 -27.765  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      21.585   3.337 -26.730  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      21.509   4.981 -26.056  1.00  3.37           H  
ATOM    556  N   LYS A  40      23.854   6.440 -25.406  1.00  3.92           N  
ATOM    557  CA  LYS A  40      24.398   7.787 -25.352  1.00  3.92           C  
ATOM    558  C   LYS A  40      25.908   7.743 -25.196  1.00  3.92           C  
ATOM    559  O   LYS A  40      26.631   8.540 -25.803  1.00  3.92           O  
ATOM    560  CB  LYS A  40      23.749   8.564 -24.212  1.00  3.92           C  
ATOM    561  CG  LYS A  40      22.277   8.907 -24.463  1.00  3.92           C  
ATOM    562  CD  LYS A  40      21.651   9.624 -23.276  1.00  3.92           C  
ATOM    563  CE  LYS A  40      20.176   9.922 -23.528  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      19.533  10.594 -22.362  1.00  3.92           N  
ATOM    565  H   LYS A  40      23.217   6.132 -24.670  1.00  3.92           H  
ATOM    566  HA  LYS A  40      24.169   8.292 -26.293  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      23.801   7.965 -23.297  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      24.296   9.488 -24.037  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      22.205   9.544 -25.348  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      21.724   7.991 -24.658  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      21.737   8.987 -22.392  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      22.180  10.556 -23.087  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      20.087  10.567 -24.401  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      19.653   8.984 -23.726  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      18.559  10.770 -22.570  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      19.600   9.993 -21.552  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      20.001  11.469 -22.173  1.00  3.92           H  
ATOM    578  N   SER A  41      26.401   6.787 -24.406  1.00  4.72           N  
ATOM    579  CA  SER A  41      27.830   6.662 -24.211  1.00  4.72           C  
ATOM    580  C   SER A  41      28.488   6.341 -25.546  1.00  4.72           C  
ATOM    581  O   SER A  41      29.525   6.915 -25.886  1.00  4.72           O  
ATOM    582  CB  SER A  41      28.125   5.566 -23.206  1.00  4.72           C  
ATOM    583  OG  SER A  41      27.615   5.899 -21.936  1.00  4.72           O  
ATOM    584  H   SER A  41      25.777   6.158 -23.900  1.00  4.72           H  
ATOM    585  HA  SER A  41      28.222   7.609 -23.842  1.00  4.72           H  
ATOM    586 1HB  SER A  41      27.686   4.632 -23.543  1.00  4.72           H  
ATOM    587 2HB  SER A  41      29.200   5.416 -23.142  1.00  4.72           H  
ATOM    588  HG  SER A  41      26.632   5.895 -22.034  1.00  4.72           H  
ATOM    589  N   HIS A  42      27.854   5.469 -26.333  1.00  5.89           N  
ATOM    590  CA  HIS A  42      28.413   5.089 -27.617  1.00  5.89           C  
ATOM    591  C   HIS A  42      28.383   6.277 -28.584  1.00  5.89           C  
ATOM    592  O   HIS A  42      29.324   6.480 -29.362  1.00  5.89           O  
ATOM    593  CB  HIS A  42      27.688   3.872 -28.196  1.00  5.89           C  
ATOM    594  CG  HIS A  42      27.931   2.588 -27.399  1.00  5.89           C  
ATOM    595  ND1 HIS A  42      29.199   2.112 -27.101  1.00  5.89           N  
ATOM    596  CD2 HIS A  42      27.062   1.696 -26.861  1.00  5.89           C  
ATOM    597  CE1 HIS A  42      29.094   0.993 -26.406  1.00  5.89           C  
ATOM    598  NE2 HIS A  42      27.810   0.713 -26.250  1.00  5.89           N  
ATOM    599  H   HIS A  42      26.995   5.026 -26.006  1.00  5.89           H  
ATOM    600  HA  HIS A  42      29.451   4.804 -27.484  1.00  5.89           H  
ATOM    601 1HB  HIS A  42      26.614   4.066 -28.208  1.00  5.89           H  
ATOM    602 2HB  HIS A  42      28.007   3.709 -29.223  1.00  5.89           H  
ATOM    603  HD1 HIS A  42      30.092   2.554 -27.322  1.00  5.89           H  
ATOM    604  HD2 HIS A  42      25.973   1.646 -26.842  1.00  5.89           H  
ATOM    605  HE1 HIS A  42      29.987   0.466 -26.074  1.00  5.89           H  
ATOM    606  N   GLU A  43      27.321   7.089 -28.534  1.00  7.55           N  
ATOM    607  CA  GLU A  43      27.269   8.263 -29.400  1.00  7.55           C  
ATOM    608  C   GLU A  43      28.429   9.208 -29.074  1.00  7.55           C  
ATOM    609  O   GLU A  43      29.025   9.798 -29.973  1.00  7.55           O  
ATOM    610  CB  GLU A  43      25.936   9.015 -29.259  1.00  7.55           C  
ATOM    611  CG  GLU A  43      24.714   8.295 -29.842  1.00  7.55           C  
ATOM    612  CD  GLU A  43      23.409   9.052 -29.631  1.00  7.55           C  
ATOM    613  OE1 GLU A  43      23.420  10.061 -28.963  1.00  7.55           O  
ATOM    614  OE2 GLU A  43      22.404   8.613 -30.144  1.00  7.55           O  
ATOM    615  H   GLU A  43      26.542   6.872 -27.909  1.00  7.55           H  
ATOM    616  HA  GLU A  43      27.376   7.936 -30.434  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      25.739   9.198 -28.204  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      26.017   9.985 -29.746  1.00  7.55           H  
ATOM    619 1HG  GLU A  43      24.869   8.155 -30.910  1.00  7.55           H  
ATOM    620 2HG  GLU A  43      24.635   7.315 -29.389  1.00  7.55           H  
ATOM    621  N   LYS A  44      28.763   9.333 -27.783  1.00  9.80           N  
ATOM    622  CA  LYS A  44      29.877  10.178 -27.356  1.00  9.80           C  
ATOM    623  C   LYS A  44      31.231   9.603 -27.800  1.00  9.80           C  
ATOM    624  O   LYS A  44      32.133  10.351 -28.181  1.00  9.80           O  
ATOM    625  CB  LYS A  44      29.846  10.366 -25.837  1.00  9.80           C  
ATOM    626  CG  LYS A  44      28.692  11.237 -25.341  1.00  9.80           C  
ATOM    627  CD  LYS A  44      28.691  11.351 -23.826  1.00  9.80           C  
ATOM    628  CE  LYS A  44      27.530  12.203 -23.336  1.00  9.80           C  
ATOM    629  NZ  LYS A  44      27.504  12.301 -21.849  1.00  9.80           N  
ATOM    630  H   LYS A  44      28.203   8.847 -27.081  1.00  9.80           H  
ATOM    631  HA  LYS A  44      29.763  11.153 -27.825  1.00  9.80           H  
ATOM    632 1HB  LYS A  44      29.759   9.395 -25.354  1.00  9.80           H  
ATOM    633 2HB  LYS A  44      30.780  10.815 -25.506  1.00  9.80           H  
ATOM    634 1HG  LYS A  44      28.777  12.232 -25.775  1.00  9.80           H  
ATOM    635 2HG  LYS A  44      27.750  10.800 -25.665  1.00  9.80           H  
ATOM    636 1HD  LYS A  44      28.604  10.352 -23.393  1.00  9.80           H  
ATOM    637 2HD  LYS A  44      29.628  11.794 -23.491  1.00  9.80           H  
ATOM    638 1HE  LYS A  44      27.620  13.204 -23.755  1.00  9.80           H  
ATOM    639 2HE  LYS A  44      26.594  11.758 -23.677  1.00  9.80           H  
ATOM    640 1HZ  LYS A  44      26.722  12.872 -21.562  1.00  9.80           H  
ATOM    641 2HZ  LYS A  44      27.410  11.377 -21.453  1.00  9.80           H  
ATOM    642 3HZ  LYS A  44      28.364  12.720 -21.524  1.00  9.80           H  
ATOM    643  N   GLN A  45      31.368   8.271 -27.753  1.00 12.61           N  
ATOM    644  CA  GLN A  45      32.599   7.588 -28.168  1.00 12.61           C  
ATOM    645  C   GLN A  45      32.882   7.750 -29.662  1.00 12.61           C  
ATOM    646  O   GLN A  45      34.038   7.874 -30.073  1.00 12.61           O  
ATOM    647  CB  GLN A  45      32.507   6.086 -27.874  1.00 12.61           C  
ATOM    648  CG  GLN A  45      32.533   5.696 -26.408  1.00 12.61           C  
ATOM    649  CD  GLN A  45      32.180   4.212 -26.207  1.00 12.61           C  
ATOM    650  OE1 GLN A  45      31.644   3.558 -27.125  1.00 12.61           O  
ATOM    651  NE2 GLN A  45      32.475   3.684 -25.021  1.00 12.61           N  
ATOM    652  H   GLN A  45      30.595   7.716 -27.388  1.00 12.61           H  
ATOM    653  HA  GLN A  45      33.432   8.016 -27.614  1.00 12.61           H  
ATOM    654 1HB  GLN A  45      31.589   5.699 -28.303  1.00 12.61           H  
ATOM    655 2HB  GLN A  45      33.331   5.576 -28.368  1.00 12.61           H  
ATOM    656 1HG  GLN A  45      33.540   5.858 -26.027  1.00 12.61           H  
ATOM    657 2HG  GLN A  45      31.833   6.304 -25.858  1.00 12.61           H  
ATOM    658 1HE2 GLN A  45      32.268   2.723 -24.832  1.00 12.61           H  
ATOM    659 2HE2 GLN A  45      32.906   4.249 -24.316  1.00 12.61           H  
ATOM    660  N   GLN A  46      31.826   7.727 -30.474  1.00 15.84           N  
ATOM    661  CA  GLN A  46      31.963   7.819 -31.923  1.00 15.84           C  
ATOM    662  C   GLN A  46      32.713   9.091 -32.355  1.00 15.84           C  
ATOM    663  O   GLN A  46      32.259  10.204 -32.060  1.00 15.84           O  
ATOM    664  CB  GLN A  46      30.561   7.820 -32.551  1.00 15.84           C  
ATOM    665  CG  GLN A  46      30.480   8.041 -34.077  1.00 15.84           C  
ATOM    666  CD  GLN A  46      31.033   6.914 -34.934  1.00 15.84           C  
ATOM    667  OE1 GLN A  46      30.664   5.743 -34.780  1.00 15.84           O  
ATOM    668  NE2 GLN A  46      31.905   7.273 -35.872  1.00 15.84           N  
ATOM    669  H   GLN A  46      30.897   7.595 -30.067  1.00 15.84           H  
ATOM    670  HA  GLN A  46      32.479   6.927 -32.241  1.00 15.84           H  
ATOM    671 1HB  GLN A  46      30.069   6.873 -32.321  1.00 15.84           H  
ATOM    672 2HB  GLN A  46      29.965   8.602 -32.077  1.00 15.84           H  
ATOM    673 1HG  GLN A  46      29.436   8.189 -34.346  1.00 15.84           H  
ATOM    674 2HG  GLN A  46      31.051   8.943 -34.315  1.00 15.84           H  
ATOM    675 1HE2 GLN A  46      32.300   6.589 -36.484  1.00 15.84           H  
ATOM    676 2HE2 GLN A  46      32.171   8.250 -35.965  1.00 15.84           H  
ATOM    677  N   PRO A  47      33.846   8.983 -33.087  1.00 19.16           N  
ATOM    678  CA  PRO A  47      34.610  10.118 -33.545  1.00 19.16           C  
ATOM    679  C   PRO A  47      33.818  10.886 -34.574  1.00 19.16           C  
ATOM    680  O   PRO A  47      33.159  10.301 -35.441  1.00 19.16           O  
ATOM    681  CB  PRO A  47      35.878   9.479 -34.126  1.00 19.16           C  
ATOM    682  CG  PRO A  47      35.471   8.067 -34.493  1.00 19.16           C  
ATOM    683  CD  PRO A  47      34.433   7.672 -33.452  1.00 19.16           C  
ATOM    684  HA  PRO A  47      34.849  10.758 -32.680  1.00 19.16           H  
ATOM    685 1HB  PRO A  47      36.223  10.064 -34.993  1.00 19.16           H  
ATOM    686 2HB  PRO A  47      36.684   9.507 -33.379  1.00 19.16           H  
ATOM    687 1HG  PRO A  47      35.072   8.040 -35.516  1.00 19.16           H  
ATOM    688 2HG  PRO A  47      36.351   7.407 -34.480  1.00 19.16           H  
ATOM    689 1HD  PRO A  47      33.728   7.010 -33.936  1.00 19.16           H  
ATOM    690 2HD  PRO A  47      34.909   7.210 -32.571  1.00 19.16           H  
ATOM    691  N   GLN A  48      33.958  12.194 -34.562  1.00 22.17           N  
ATOM    692  CA  GLN A  48      33.227  13.017 -35.505  1.00 22.17           C  
ATOM    693  C   GLN A  48      34.003  13.167 -36.797  1.00 22.17           C  
ATOM    694  O   GLN A  48      34.582  14.213 -37.086  1.00 22.17           O  
ATOM    695  CB  GLN A  48      32.905  14.356 -34.860  1.00 22.17           C  
ATOM    696  CG  GLN A  48      32.072  14.183 -33.574  1.00 22.17           C  
ATOM    697  CD  GLN A  48      30.693  13.569 -33.831  1.00 22.17           C  
ATOM    698  OE1 GLN A  48      29.859  14.188 -34.502  1.00 22.17           O  
ATOM    699  NE2 GLN A  48      30.441  12.355 -33.306  1.00 22.17           N  
ATOM    700  H   GLN A  48      34.537  12.634 -33.860  1.00 22.17           H  
ATOM    701  HA  GLN A  48      32.285  12.520 -35.738  1.00 22.17           H  
ATOM    702 1HB  GLN A  48      33.827  14.883 -34.613  1.00 22.17           H  
ATOM    703 2HB  GLN A  48      32.343  14.978 -35.559  1.00 22.17           H  
ATOM    704 1HG  GLN A  48      32.611  13.522 -32.892  1.00 22.17           H  
ATOM    705 2HG  GLN A  48      31.930  15.160 -33.111  1.00 22.17           H  
ATOM    706 1HE2 GLN A  48      29.551  11.927 -33.452  1.00 22.17           H  
ATOM    707 2HE2 GLN A  48      31.138  11.840 -32.746  1.00 22.17           H  
ATOM    708  N   THR A  49      34.019  12.090 -37.571  1.00 24.12           N  
ATOM    709  CA  THR A  49      34.812  12.048 -38.795  1.00 24.12           C  
ATOM    710  C   THR A  49      34.195  12.893 -39.912  1.00 24.12           C  
ATOM    711  O   THR A  49      34.898  13.426 -40.770  1.00 24.12           O  
ATOM    712  CB  THR A  49      34.974  10.592 -39.266  1.00 24.12           C  
ATOM    713  OG1 THR A  49      33.689  10.031 -39.566  1.00 24.12           O  
ATOM    714  CG2 THR A  49      35.613   9.773 -38.153  1.00 24.12           C  
ATOM    715  H   THR A  49      33.513  11.270 -37.230  1.00 24.12           H  
ATOM    716  HA  THR A  49      35.801  12.451 -38.575  1.00 24.12           H  
ATOM    717  HB  THR A  49      35.602  10.555 -40.155  1.00 24.12           H  
ATOM    718  HG1 THR A  49      33.400  10.339 -40.429  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      35.725   8.738 -38.476  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      36.591  10.186 -37.910  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      34.977   9.810 -37.275  1.00 24.12           H  
ATOM    722  N   GLY A  50      32.879  13.092 -39.863  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.155  13.867 -40.880  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.244  15.374 -40.624  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.225  16.051 -40.478  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.366  12.661 -39.109  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.563  13.640 -41.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.110  13.561 -40.890  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.468  15.879 -40.535  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.715  17.273 -40.200  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.467  18.012 -41.324  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.703  17.935 -41.407  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.476  17.366 -38.882  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.747  18.810 -38.405  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.706  19.753 -39.210  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.011  18.966 -37.211  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.237  15.229 -40.692  1.00 24.67           H  
ATOM    738  HA  ASP A  51      32.754  17.721 -40.006  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.913  16.837 -38.106  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.431  16.845 -38.986  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.767  18.795 -42.164  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.292  19.450 -43.340  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.308  20.536 -43.002  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.061  20.979 -43.879  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.034  20.037 -43.997  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.065  20.239 -42.865  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.346  19.117 -41.890  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.740  18.690 -43.994  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.286  20.977 -44.510  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.653  19.347 -44.764  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.219  21.234 -42.416  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.032  20.220 -43.243  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.223  19.548 -40.882  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.694  18.246 -42.071  1.00 24.67           H  
ATOM    755  N   SER A  53      35.348  21.003 -41.740  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.299  22.063 -41.453  1.00 24.67           C  
ATOM    757  C   SER A  53      37.670  21.456 -41.205  1.00 24.67           C  
ATOM    758  O   SER A  53      38.703  22.112 -41.392  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.843  22.914 -40.271  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.890  22.221 -39.052  1.00 24.67           O  
ATOM    761  H   SER A  53      34.788  20.612 -40.972  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.366  22.716 -42.322  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.464  23.805 -40.206  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.822  23.246 -40.454  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.416  21.366 -39.185  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.696  20.167 -40.848  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.962  19.506 -40.605  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.451  18.991 -41.938  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.644  19.050 -42.247  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.808  18.387 -39.578  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.508  18.899 -38.162  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.375  17.762 -37.155  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.139  18.292 -35.738  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.846  19.038 -35.635  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.828  19.636 -40.748  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.680  20.230 -40.224  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.984  17.732 -39.876  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.715  17.787 -39.544  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.304  19.569 -37.842  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.573  19.464 -38.179  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.526  17.135 -37.435  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.277  17.153 -37.163  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.114  17.451 -35.049  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.955  18.957 -35.458  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.700  19.370 -34.705  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.838  19.823 -36.271  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.052  18.438 -35.908  1.00 24.67           H  
ATOM    788  N   SER A  55      38.496  18.584 -42.781  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.857  18.120 -44.106  1.00 24.67           C  
ATOM    790  C   SER A  55      39.474  19.285 -44.873  1.00 24.67           C  
ATOM    791  O   SER A  55      40.512  19.129 -45.523  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.637  17.605 -44.840  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.111  16.459 -44.218  1.00 24.67           O  
ATOM    794  H   SER A  55      37.525  18.546 -42.466  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.594  17.322 -44.018  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.885  18.384 -44.877  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.911  17.370 -45.866  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.826  16.738 -43.333  1.00 24.67           H  
ATOM    799  N   SER A  56      38.867  20.476 -44.738  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.376  21.674 -45.384  1.00 24.67           C  
ATOM    801  C   SER A  56      40.736  22.080 -44.813  1.00 24.67           C  
ATOM    802  O   SER A  56      41.664  22.370 -45.568  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.396  22.818 -45.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.183  22.554 -45.858  1.00 24.67           O  
ATOM    805  H   SER A  56      37.997  20.550 -44.213  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.492  21.470 -46.449  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.213  22.976 -44.140  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.834  23.731 -45.599  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.721  21.889 -45.298  1.00 24.67           H  
ATOM    810  N   SER A  57      40.892  22.019 -43.483  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.150  22.399 -42.841  1.00 24.67           C  
ATOM    812  C   SER A  57      43.316  21.552 -43.339  1.00 24.67           C  
ATOM    813  O   SER A  57      44.426  22.052 -43.527  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.042  22.256 -41.335  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.113  23.164 -40.800  1.00 24.67           O  
ATOM    816  H   SER A  57      40.107  21.774 -42.881  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.355  23.442 -43.081  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.745  21.239 -41.090  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.019  22.425 -40.889  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.230  22.861 -41.106  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.051  20.275 -43.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.072  19.343 -44.045  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.167  19.203 -45.572  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.866  18.313 -46.061  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.824  17.982 -43.430  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.096  17.954 -41.955  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.052  18.574 -41.469  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.275  17.243 -41.227  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.112  19.917 -43.403  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.038  19.708 -43.698  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.777  17.705 -43.599  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.445  17.238 -43.923  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.406  17.184 -40.237  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.512  16.763 -41.661  1.00 24.67           H  
ATOM    835  N   SER A  59      43.489  20.074 -46.332  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.530  20.000 -47.794  1.00 24.67           C  
ATOM    837  C   SER A  59      44.669  20.791 -48.457  1.00 24.67           C  
ATOM    838  O   SER A  59      44.834  20.704 -49.676  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.207  20.457 -48.388  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.155  19.573 -48.067  1.00 24.67           O  
ATOM    841  H   SER A  59      42.918  20.803 -45.903  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.662  18.953 -48.063  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.974  21.453 -48.011  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.305  20.533 -49.467  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.067  19.565 -47.090  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.438  21.548 -47.671  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.543  22.356 -48.195  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.901  21.730 -47.871  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.509  22.060 -46.852  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.484  21.082 -48.738  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.498  23.789 -47.643  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.330  24.633 -48.177  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.749  24.262 -49.167  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.049  25.649 -47.591  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.243  21.560 -46.679  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.448  22.407 -49.280  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.424  23.753 -46.554  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.431  24.298 -47.888  1.00 24.67           H  
ENDMDL

