REMARK ID 643813 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.532   1.703   0.284  1.00  5.64           N  
ATOM      2  CA  GLU A   1       0.822   1.598  -0.244  1.00  5.64           C  
ATOM      3  C   GLU A   1       1.503   2.960  -0.171  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.708   3.502   0.915  1.00  5.64           O  
ATOM      5  CB  GLU A   1       0.799   1.070  -1.688  1.00  5.64           C  
ATOM      6  CG  GLU A   1       0.329  -0.375  -1.831  1.00  5.64           C  
ATOM      7  CD  GLU A   1       0.280  -0.847  -3.273  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       0.538  -0.057  -4.151  1.00  5.64           O  
ATOM      9  OE2 GLU A   1      -0.022  -1.998  -3.490  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -1.042   0.857   0.079  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.493   1.841   1.283  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -0.997   2.491  -0.146  1.00  5.64           H  
ATOM     13  HA  GLU A   1       1.387   0.901   0.374  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       0.145   1.695  -2.298  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       1.802   1.116  -2.113  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.007  -1.020  -1.273  1.00  5.64           H  
ATOM     17 2HG  GLU A   1      -0.662  -0.468  -1.389  1.00  5.64           H  
ATOM     18  N   ASN A   2       1.866   3.515  -1.322  1.00  4.93           N  
ATOM     19  CA  ASN A   2       2.487   4.834  -1.364  1.00  4.93           C  
ATOM     20  C   ASN A   2       1.474   5.883  -0.943  1.00  4.93           C  
ATOM     21  O   ASN A   2       0.283   5.750  -1.223  1.00  4.93           O  
ATOM     22  CB  ASN A   2       3.049   5.167  -2.732  1.00  4.93           C  
ATOM     23  CG  ASN A   2       4.011   6.353  -2.677  1.00  4.93           C  
ATOM     24  OD1 ASN A   2       3.630   7.532  -2.722  1.00  4.93           O  
ATOM     25  ND2 ASN A   2       5.282   6.043  -2.578  1.00  4.93           N  
ATOM     26  H   ASN A   2       1.699   3.031  -2.194  1.00  4.93           H  
ATOM     27  HA  ASN A   2       3.303   4.862  -0.640  1.00  4.93           H  
ATOM     28 1HB  ASN A   2       3.574   4.301  -3.136  1.00  4.93           H  
ATOM     29 2HB  ASN A   2       2.232   5.407  -3.414  1.00  4.93           H  
ATOM     30 1HD2 ASN A   2       5.974   6.768  -2.538  1.00  4.93           H  
ATOM     31 2HD2 ASN A   2       5.563   5.083  -2.545  1.00  4.93           H  
ATOM     32  N   VAL A   3       1.949   6.920  -0.274  1.00  4.15           N  
ATOM     33  CA  VAL A   3       1.114   8.030   0.166  1.00  4.15           C  
ATOM     34  C   VAL A   3       0.537   8.896  -0.967  1.00  4.15           C  
ATOM     35  O   VAL A   3      -0.445   9.612  -0.766  1.00  4.15           O  
ATOM     36  CB  VAL A   3       1.937   8.919   1.111  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       2.366   8.109   2.321  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       3.176   9.450   0.375  1.00  4.15           C  
ATOM     39  H   VAL A   3       2.937   6.949  -0.067  1.00  4.15           H  
ATOM     40  HA  VAL A   3       0.279   7.609   0.729  1.00  4.15           H  
ATOM     41  HB  VAL A   3       1.324   9.750   1.458  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       2.945   8.740   2.997  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3       1.482   7.736   2.840  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       2.978   7.266   1.995  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       3.757  10.073   1.052  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       3.787   8.613   0.037  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       2.880  10.046  -0.482  1.00  4.15           H  
ATOM     48  N   LEU A   4       1.164   8.874  -2.141  1.00  3.42           N  
ATOM     49  CA  LEU A   4       0.708   9.689  -3.256  1.00  3.42           C  
ATOM     50  C   LEU A   4      -0.670   9.326  -3.795  1.00  3.42           C  
ATOM     51  O   LEU A   4      -0.946   8.182  -4.164  1.00  3.42           O  
ATOM     52  CB  LEU A   4       1.732   9.635  -4.390  1.00  3.42           C  
ATOM     53  CG  LEU A   4       1.405  10.478  -5.626  1.00  3.42           C  
ATOM     54  CD1 LEU A   4       1.382  11.925  -5.258  1.00  3.42           C  
ATOM     55  CD2 LEU A   4       2.464  10.241  -6.672  1.00  3.42           C  
ATOM     56  H   LEU A   4       1.976   8.278  -2.272  1.00  3.42           H  
ATOM     57  HA  LEU A   4       0.660  10.718  -2.907  1.00  3.42           H  
ATOM     58 1HB  LEU A   4       2.695   9.967  -4.005  1.00  3.42           H  
ATOM     59 2HB  LEU A   4       1.833   8.598  -4.712  1.00  3.42           H  
ATOM     60  HG  LEU A   4       0.425  10.202  -6.023  1.00  3.42           H  
ATOM     61 1HD1 LEU A   4       1.162  12.500  -6.147  1.00  3.42           H  
ATOM     62 2HD1 LEU A   4       0.618  12.108  -4.509  1.00  3.42           H  
ATOM     63 3HD1 LEU A   4       2.347  12.203  -4.864  1.00  3.42           H  
ATOM     64 1HD2 LEU A   4       2.243  10.841  -7.552  1.00  3.42           H  
ATOM     65 2HD2 LEU A   4       3.440  10.528  -6.278  1.00  3.42           H  
ATOM     66 3HD2 LEU A   4       2.472   9.186  -6.939  1.00  3.42           H  
ATOM     67  N   LYS A   5      -1.518  10.340  -3.885  1.00  2.81           N  
ATOM     68  CA  LYS A   5      -2.863  10.215  -4.413  1.00  2.81           C  
ATOM     69  C   LYS A   5      -2.985  11.123  -5.619  1.00  2.81           C  
ATOM     70  O   LYS A   5      -2.266  12.117  -5.723  1.00  2.81           O  
ATOM     71  CB  LYS A   5      -3.892  10.592  -3.353  1.00  2.81           C  
ATOM     72  CG  LYS A   5      -3.894   9.668  -2.138  1.00  2.81           C  
ATOM     73  CD  LYS A   5      -4.946  10.074  -1.124  1.00  2.81           C  
ATOM     74  CE  LYS A   5      -4.911   9.166   0.096  1.00  2.81           C  
ATOM     75  NZ  LYS A   5      -5.933   9.556   1.108  1.00  2.81           N  
ATOM     76  H   LYS A   5      -1.213  11.242  -3.552  1.00  2.81           H  
ATOM     77  HA  LYS A   5      -3.032   9.188  -4.733  1.00  2.81           H  
ATOM     78 1HB  LYS A   5      -3.698  11.606  -3.003  1.00  2.81           H  
ATOM     79 2HB  LYS A   5      -4.889  10.584  -3.793  1.00  2.81           H  
ATOM     80 1HG  LYS A   5      -4.079   8.643  -2.460  1.00  2.81           H  
ATOM     81 2HG  LYS A   5      -2.916   9.702  -1.657  1.00  2.81           H  
ATOM     82 1HD  LYS A   5      -4.764  11.101  -0.807  1.00  2.81           H  
ATOM     83 2HD  LYS A   5      -5.936  10.021  -1.578  1.00  2.81           H  
ATOM     84 1HE  LYS A   5      -5.097   8.140  -0.219  1.00  2.81           H  
ATOM     85 2HE  LYS A   5      -3.921   9.221   0.551  1.00  2.81           H  
ATOM     86 1HZ  LYS A   5      -5.878   8.932   1.900  1.00  2.81           H  
ATOM     87 2HZ  LYS A   5      -5.760  10.504   1.413  1.00  2.81           H  
ATOM     88 3HZ  LYS A   5      -6.853   9.497   0.697  1.00  2.81           H  
ATOM     89  N   CYS A   6      -3.876  10.797  -6.540  1.00  2.34           N  
ATOM     90  CA  CYS A   6      -4.083  11.667  -7.680  1.00  2.34           C  
ATOM     91  C   CYS A   6      -4.735  12.965  -7.199  1.00  2.34           C  
ATOM     92  O   CYS A   6      -5.698  12.902  -6.434  1.00  2.34           O  
ATOM     93  CB  CYS A   6      -4.981  11.008  -8.727  1.00  2.34           C  
ATOM     94  SG  CYS A   6      -5.147  11.970 -10.240  1.00  2.34           S  
ATOM     95  H   CYS A   6      -4.435   9.960  -6.438  1.00  2.34           H  
ATOM     96  HA  CYS A   6      -3.116  11.873  -8.133  1.00  2.34           H  
ATOM     97 1HB  CYS A   6      -4.587  10.030  -8.990  1.00  2.34           H  
ATOM     98 2HB  CYS A   6      -5.979  10.857  -8.311  1.00  2.34           H  
ATOM     99  N   PRO A   7      -4.245  14.162  -7.570  1.00  2.02           N  
ATOM    100  CA  PRO A   7      -4.780  15.451  -7.159  1.00  2.02           C  
ATOM    101  C   PRO A   7      -6.195  15.753  -7.666  1.00  2.02           C  
ATOM    102  O   PRO A   7      -6.837  16.677  -7.164  1.00  2.02           O  
ATOM    103  CB  PRO A   7      -3.762  16.440  -7.739  1.00  2.02           C  
ATOM    104  CG  PRO A   7      -3.119  15.713  -8.886  1.00  2.02           C  
ATOM    105  CD  PRO A   7      -3.067  14.270  -8.451  1.00  2.02           C  
ATOM    106  HA  PRO A   7      -4.763  15.495  -6.060  1.00  2.02           H  
ATOM    107 1HB  PRO A   7      -4.279  17.360  -8.052  1.00  2.02           H  
ATOM    108 2HB  PRO A   7      -3.042  16.727  -6.960  1.00  2.02           H  
ATOM    109 1HG  PRO A   7      -3.713  15.849  -9.801  1.00  2.02           H  
ATOM    110 2HG  PRO A   7      -2.122  16.132  -9.091  1.00  2.02           H  
ATOM    111 1HD  PRO A   7      -3.176  13.685  -9.339  1.00  2.02           H  
ATOM    112 2HD  PRO A   7      -2.140  14.038  -7.899  1.00  2.02           H  
ATOM    113  N   THR A   8      -6.677  15.015  -8.668  1.00  1.80           N  
ATOM    114  CA  THR A   8      -8.001  15.303  -9.200  1.00  1.80           C  
ATOM    115  C   THR A   8      -9.040  14.202  -8.877  1.00  1.80           C  
ATOM    116  O   THR A   8      -8.708  13.013  -8.817  1.00  1.80           O  
ATOM    117  CB  THR A   8      -7.880  15.509 -10.720  1.00  1.80           C  
ATOM    118  OG1 THR A   8      -7.339  14.344 -11.309  1.00  1.80           O  
ATOM    119  CG2 THR A   8      -6.973  16.672 -11.018  1.00  1.80           C  
ATOM    120  H   THR A   8      -6.135  14.258  -9.057  1.00  1.80           H  
ATOM    121  HA  THR A   8      -8.320  16.239  -8.761  1.00  1.80           H  
ATOM    122  HB  THR A   8      -8.856  15.693 -11.151  1.00  1.80           H  
ATOM    123  HG1 THR A   8      -7.874  13.587 -11.063  1.00  1.80           H  
ATOM    124 1HG2 THR A   8      -6.891  16.802 -12.096  1.00  1.80           H  
ATOM    125 2HG2 THR A   8      -7.387  17.575 -10.571  1.00  1.80           H  
ATOM    126 3HG2 THR A   8      -5.989  16.481 -10.602  1.00  1.80           H  
ATOM    127  N   PRO A   9     -10.324  14.576  -8.702  1.00  1.67           N  
ATOM    128  CA  PRO A   9     -11.412  13.681  -8.379  1.00  1.67           C  
ATOM    129  C   PRO A   9     -11.715  12.755  -9.524  1.00  1.67           C  
ATOM    130  O   PRO A   9     -11.491  13.084 -10.687  1.00  1.67           O  
ATOM    131  CB  PRO A   9     -12.576  14.643  -8.096  1.00  1.67           C  
ATOM    132  CG  PRO A   9     -12.239  15.902  -8.857  1.00  1.67           C  
ATOM    133  CD  PRO A   9     -10.730  16.001  -8.804  1.00  1.67           C  
ATOM    134  HA  PRO A   9     -11.151  13.108  -7.478  1.00  1.67           H  
ATOM    135 1HB  PRO A   9     -13.523  14.189  -8.430  1.00  1.67           H  
ATOM    136 2HB  PRO A   9     -12.670  14.812  -7.013  1.00  1.67           H  
ATOM    137 1HG  PRO A   9     -12.620  15.830  -9.887  1.00  1.67           H  
ATOM    138 2HG  PRO A   9     -12.739  16.767  -8.395  1.00  1.67           H  
ATOM    139 1HD  PRO A   9     -10.391  16.473  -9.725  1.00  1.67           H  
ATOM    140 2HD  PRO A   9     -10.420  16.560  -7.903  1.00  1.67           H  
ATOM    141  N   GLY A  10     -12.210  11.575  -9.185  1.00  1.59           N  
ATOM    142  CA  GLY A  10     -12.622  10.586 -10.171  1.00  1.59           C  
ATOM    143  C   GLY A  10     -11.442   9.769 -10.684  1.00  1.59           C  
ATOM    144  O   GLY A  10     -11.625   8.832 -11.461  1.00  1.59           O  
ATOM    145  H   GLY A  10     -12.336  11.359  -8.206  1.00  1.59           H  
ATOM    146 1HA  GLY A  10     -13.364   9.921  -9.729  1.00  1.59           H  
ATOM    147 2HA  GLY A  10     -13.102  11.093 -11.007  1.00  1.59           H  
ATOM    148  N   CYS A  11     -10.238  10.107 -10.230  1.00  1.54           N  
ATOM    149  CA  CYS A  11      -9.038   9.439 -10.679  1.00  1.54           C  
ATOM    150  C   CYS A  11      -8.442   8.557  -9.592  1.00  1.54           C  
ATOM    151  O   CYS A  11      -8.690   8.769  -8.403  1.00  1.54           O  
ATOM    152  CB  CYS A  11      -8.043  10.486 -11.078  1.00  1.54           C  
ATOM    153  SG  CYS A  11      -8.601  11.577 -12.383  1.00  1.54           S  
ATOM    154  H   CYS A  11     -10.118  10.904  -9.599  1.00  1.54           H  
ATOM    155  HA  CYS A  11      -9.281   8.821 -11.541  1.00  1.54           H  
ATOM    156 1HB  CYS A  11      -7.836  11.093 -10.209  1.00  1.54           H  
ATOM    157 2HB  CYS A  11      -7.115  10.011 -11.395  1.00  1.54           H  
ATOM    158  HG  CYS A  11      -9.674  12.064 -11.723  1.00  1.54           H  
ATOM    159  N   THR A  12      -7.643   7.582  -9.999  1.00  1.51           N  
ATOM    160  CA  THR A  12      -6.967   6.692  -9.068  1.00  1.51           C  
ATOM    161  C   THR A  12      -5.476   7.041  -9.037  1.00  1.51           C  
ATOM    162  O   THR A  12      -4.853   7.198 -10.086  1.00  1.51           O  
ATOM    163  CB  THR A  12      -7.181   5.213  -9.473  1.00  1.51           C  
ATOM    164  OG1 THR A  12      -8.581   4.924  -9.488  1.00  1.51           O  
ATOM    165  CG2 THR A  12      -6.530   4.279  -8.471  1.00  1.51           C  
ATOM    166  H   THR A  12      -7.495   7.458 -10.991  1.00  1.51           H  
ATOM    167  HA  THR A  12      -7.377   6.841  -8.068  1.00  1.51           H  
ATOM    168  HB  THR A  12      -6.761   5.037 -10.464  1.00  1.51           H  
ATOM    169  HG1 THR A  12      -8.710   3.978  -9.613  1.00  1.51           H  
ATOM    170 1HG2 THR A  12      -6.702   3.243  -8.772  1.00  1.51           H  
ATOM    171 2HG2 THR A  12      -5.494   4.458  -8.436  1.00  1.51           H  
ATOM    172 3HG2 THR A  12      -6.959   4.446  -7.485  1.00  1.51           H  
ATOM    173  N   GLY A  13      -4.893   7.134  -7.833  1.00  1.51           N  
ATOM    174  CA  GLY A  13      -3.468   7.470  -7.655  1.00  1.51           C  
ATOM    175  C   GLY A  13      -2.534   6.540  -8.422  1.00  1.51           C  
ATOM    176  O   GLY A  13      -1.480   6.953  -8.898  1.00  1.51           O  
ATOM    177  H   GLY A  13      -5.469   6.978  -7.017  1.00  1.51           H  
ATOM    178 1HA  GLY A  13      -3.287   8.490  -7.978  1.00  1.51           H  
ATOM    179 2HA  GLY A  13      -3.218   7.431  -6.594  1.00  1.51           H  
ATOM    180  N   GLN A  14      -2.960   5.301  -8.609  1.00  1.57           N  
ATOM    181  CA  GLN A  14      -2.206   4.278  -9.320  1.00  1.57           C  
ATOM    182  C   GLN A  14      -1.927   4.669 -10.768  1.00  1.57           C  
ATOM    183  O   GLN A  14      -0.971   4.181 -11.371  1.00  1.57           O  
ATOM    184  CB  GLN A  14      -2.990   2.966  -9.335  1.00  1.57           C  
ATOM    185  CG  GLN A  14      -3.141   2.294  -7.985  1.00  1.57           C  
ATOM    186  CD  GLN A  14      -4.013   1.048  -8.060  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      -4.825   0.893  -8.981  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      -3.849   0.148  -7.095  1.00  1.57           N  
ATOM    189  H   GLN A  14      -3.845   5.050  -8.206  1.00  1.57           H  
ATOM    190  HA  GLN A  14      -1.254   4.132  -8.811  1.00  1.57           H  
ATOM    191 1HB  GLN A  14      -3.979   3.139  -9.749  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      -2.487   2.261  -9.996  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      -2.154   2.001  -7.624  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      -3.600   2.995  -7.289  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      -4.394  -0.692  -7.096  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      -3.177   0.307  -6.368  1.00  1.57           H  
ATOM    197  N   GLY A  15      -2.794   5.502 -11.351  1.00  1.69           N  
ATOM    198  CA  GLY A  15      -2.633   5.906 -12.736  1.00  1.69           C  
ATOM    199  C   GLY A  15      -1.806   7.184 -12.892  1.00  1.69           C  
ATOM    200  O   GLY A  15      -1.608   7.648 -14.011  1.00  1.69           O  
ATOM    201  H   GLY A  15      -3.556   5.912 -10.815  1.00  1.69           H  
ATOM    202 1HA  GLY A  15      -2.164   5.098 -13.295  1.00  1.69           H  
ATOM    203 2HA  GLY A  15      -3.619   6.063 -13.172  1.00  1.69           H  
ATOM    204  N   HIS A  16      -1.341   7.760 -11.785  1.00  1.91           N  
ATOM    205  CA  HIS A  16      -0.591   9.013 -11.817  1.00  1.91           C  
ATOM    206  C   HIS A  16       0.797   8.851 -12.435  1.00  1.91           C  
ATOM    207  O   HIS A  16       1.490   7.860 -12.187  1.00  1.91           O  
ATOM    208  CB  HIS A  16      -0.534   9.596 -10.389  1.00  1.91           C  
ATOM    209  CG  HIS A  16       0.016  10.975 -10.284  1.00  1.91           C  
ATOM    210  ND1 HIS A  16       1.353  11.238 -10.204  1.00  1.91           N  
ATOM    211  CD2 HIS A  16      -0.601  12.167 -10.280  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       1.539  12.535 -10.143  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       0.358  13.123 -10.201  1.00  1.91           N  
ATOM    214  H   HIS A  16      -1.503   7.330 -10.874  1.00  1.91           H  
ATOM    215  HA  HIS A  16      -1.122   9.732 -12.432  1.00  1.91           H  
ATOM    216 1HB  HIS A  16      -1.534   9.591  -9.953  1.00  1.91           H  
ATOM    217 2HB  HIS A  16       0.086   8.947  -9.769  1.00  1.91           H  
ATOM    218  HD1 HIS A  16       2.083  10.537 -10.145  1.00  1.91           H  
ATOM    219  HD2 HIS A  16      -1.628  12.455 -10.344  1.00  1.91           H  
ATOM    220  HE1 HIS A  16       2.546  12.944 -10.077  1.00  1.91           H  
ATOM    221  N   VAL A  17       1.231   9.837 -13.228  1.00  2.25           N  
ATOM    222  CA  VAL A  17       2.586   9.774 -13.763  1.00  2.25           C  
ATOM    223  C   VAL A  17       3.528  10.299 -12.706  1.00  2.25           C  
ATOM    224  O   VAL A  17       3.495  11.479 -12.359  1.00  2.25           O  
ATOM    225  CB  VAL A  17       2.729  10.621 -15.032  1.00  2.25           C  
ATOM    226  CG1 VAL A  17       4.166  10.570 -15.527  1.00  2.25           C  
ATOM    227  CG2 VAL A  17       1.769  10.112 -16.081  1.00  2.25           C  
ATOM    228  H   VAL A  17       0.629  10.633 -13.453  1.00  2.25           H  
ATOM    229  HA  VAL A  17       2.837   8.737 -13.987  1.00  2.25           H  
ATOM    230  HB  VAL A  17       2.493  11.662 -14.797  1.00  2.25           H  
ATOM    231 1HG1 VAL A  17       4.263  11.185 -16.421  1.00  2.25           H  
ATOM    232 2HG1 VAL A  17       4.836  10.949 -14.749  1.00  2.25           H  
ATOM    233 3HG1 VAL A  17       4.433   9.540 -15.762  1.00  2.25           H  
ATOM    234 1HG2 VAL A  17       1.852  10.719 -16.983  1.00  2.25           H  
ATOM    235 2HG2 VAL A  17       1.997   9.074 -16.317  1.00  2.25           H  
ATOM    236 3HG2 VAL A  17       0.768  10.183 -15.689  1.00  2.25           H  
ATOM    237  N   ASN A  18       4.352   9.420 -12.174  1.00  2.72           N  
ATOM    238  CA  ASN A  18       5.162   9.778 -11.029  1.00  2.72           C  
ATOM    239  C   ASN A  18       6.558  10.265 -11.374  1.00  2.72           C  
ATOM    240  O   ASN A  18       7.122   9.911 -12.413  1.00  2.72           O  
ATOM    241  CB  ASN A  18       5.238   8.593 -10.105  1.00  2.72           C  
ATOM    242  CG  ASN A  18       3.871   8.174  -9.672  1.00  2.72           C  
ATOM    243  OD1 ASN A  18       2.972   8.995  -9.463  1.00  2.72           O  
ATOM    244  ND2 ASN A  18       3.684   6.888  -9.534  1.00  2.72           N  
ATOM    245  H   ASN A  18       4.362   8.473 -12.528  1.00  2.72           H  
ATOM    246  HA  ASN A  18       4.664  10.592 -10.499  1.00  2.72           H  
ATOM    247 1HB  ASN A  18       5.728   7.761 -10.611  1.00  2.72           H  
ATOM    248 2HB  ASN A  18       5.836   8.846  -9.228  1.00  2.72           H  
ATOM    249 1HD2 ASN A  18       2.785   6.539  -9.256  1.00  2.72           H  
ATOM    250 2HD2 ASN A  18       4.433   6.250  -9.715  1.00  2.72           H  
ATOM    251  N   SER A  19       7.113  11.048 -10.456  1.00  3.27           N  
ATOM    252  CA  SER A  19       8.484  11.522 -10.507  1.00  3.27           C  
ATOM    253  C   SER A  19       9.343  10.417  -9.944  1.00  3.27           C  
ATOM    254  O   SER A  19       8.821   9.395  -9.502  1.00  3.27           O  
ATOM    255  CB  SER A  19       8.687  12.763  -9.659  1.00  3.27           C  
ATOM    256  OG  SER A  19       8.746  12.435  -8.287  1.00  3.27           O  
ATOM    257  H   SER A  19       6.552  11.308  -9.658  1.00  3.27           H  
ATOM    258  HA  SER A  19       8.771  11.714 -11.541  1.00  3.27           H  
ATOM    259 1HB  SER A  19       9.593  13.287  -9.957  1.00  3.27           H  
ATOM    260 2HB  SER A  19       7.848  13.439  -9.829  1.00  3.27           H  
ATOM    261  HG  SER A  19       8.258  13.151  -7.827  1.00  3.27           H  
ATOM    262  N   ASN A  20      10.645  10.631  -9.898  1.00  3.79           N  
ATOM    263  CA  ASN A  20      11.536   9.614  -9.367  1.00  3.79           C  
ATOM    264  C   ASN A  20      11.758   9.758  -7.854  1.00  3.79           C  
ATOM    265  O   ASN A  20      12.610   9.060  -7.290  1.00  3.79           O  
ATOM    266  CB  ASN A  20      12.865   9.664 -10.094  1.00  3.79           C  
ATOM    267  CG  ASN A  20      12.763   9.193 -11.521  1.00  3.79           C  
ATOM    268  OD1 ASN A  20      12.029   8.247 -11.828  1.00  3.79           O  
ATOM    269  ND2 ASN A  20      13.482   9.838 -12.402  1.00  3.79           N  
ATOM    270  H   ASN A  20      11.024  11.494 -10.259  1.00  3.79           H  
ATOM    271  HA  ASN A  20      11.082   8.636  -9.536  1.00  3.79           H  
ATOM    272 1HB  ASN A  20      13.246  10.687 -10.083  1.00  3.79           H  
ATOM    273 2HB  ASN A  20      13.587   9.042  -9.568  1.00  3.79           H  
ATOM    274 1HD2 ASN A  20      13.454   9.569 -13.366  1.00  3.79           H  
ATOM    275 2HD2 ASN A  20      14.064  10.599 -12.115  1.00  3.79           H  
ATOM    276  N   ARG A  21      11.030  10.683  -7.204  1.00  4.16           N  
ATOM    277  CA  ARG A  21      11.173  10.865  -5.759  1.00  4.16           C  
ATOM    278  C   ARG A  21       9.839  10.920  -5.008  1.00  4.16           C  
ATOM    279  O   ARG A  21       9.551  10.050  -4.183  1.00  4.16           O  
ATOM    280  CB  ARG A  21      11.952  12.141  -5.450  1.00  4.16           C  
ATOM    281  CG  ARG A  21      13.415  12.146  -5.904  1.00  4.16           C  
ATOM    282  CD  ARG A  21      14.225  11.179  -5.107  1.00  4.16           C  
ATOM    283  NE  ARG A  21      15.632  11.204  -5.465  1.00  4.16           N  
ATOM    284  CZ  ARG A  21      16.212  10.427  -6.407  1.00  4.16           C  
ATOM    285  NH1 ARG A  21      15.506   9.552  -7.098  1.00  4.16           N  
ATOM    286  NH2 ARG A  21      17.511  10.543  -6.636  1.00  4.16           N  
ATOM    287  H   ARG A  21      10.332  11.236  -7.700  1.00  4.16           H  
ATOM    288  HA  ARG A  21      11.741  10.021  -5.368  1.00  4.16           H  
ATOM    289 1HB  ARG A  21      11.463  12.987  -5.928  1.00  4.16           H  
ATOM    290 2HB  ARG A  21      11.936  12.321  -4.375  1.00  4.16           H  
ATOM    291 1HG  ARG A  21      13.486  11.878  -6.954  1.00  4.16           H  
ATOM    292 2HG  ARG A  21      13.833  13.142  -5.757  1.00  4.16           H  
ATOM    293 1HD  ARG A  21      14.140  11.424  -4.049  1.00  4.16           H  
ATOM    294 2HD  ARG A  21      13.851  10.170  -5.272  1.00  4.16           H  
ATOM    295  HE  ARG A  21      16.225  11.853  -4.969  1.00  4.16           H  
ATOM    296 1HH1 ARG A  21      14.491   9.438  -6.945  1.00  4.16           H  
ATOM    297 2HH1 ARG A  21      15.962   8.980  -7.790  1.00  4.16           H  
ATOM    298 1HH2 ARG A  21      18.060  11.209  -6.110  1.00  4.16           H  
ATOM    299 2HH2 ARG A  21      17.953   9.966  -7.336  1.00  4.16           H  
ATOM    300  N   ASN A  22       9.033  11.953  -5.273  1.00  4.29           N  
ATOM    301  CA  ASN A  22       7.757  12.122  -4.569  1.00  4.29           C  
ATOM    302  C   ASN A  22       6.887  13.235  -5.189  1.00  4.29           C  
ATOM    303  O   ASN A  22       7.343  13.972  -6.078  1.00  4.29           O  
ATOM    304  CB  ASN A  22       8.015  12.412  -3.084  1.00  4.29           C  
ATOM    305  CG  ASN A  22       6.976  11.804  -2.142  1.00  4.29           C  
ATOM    306  OD1 ASN A  22       5.777  11.789  -2.441  1.00  4.29           O  
ATOM    307  ND2 ASN A  22       7.430  11.309  -1.021  1.00  4.29           N  
ATOM    308  H   ASN A  22       9.307  12.624  -5.971  1.00  4.29           H  
ATOM    309  HA  ASN A  22       7.194  11.191  -4.652  1.00  4.29           H  
ATOM    310 1HB  ASN A  22       8.997  12.055  -2.786  1.00  4.29           H  
ATOM    311 2HB  ASN A  22       8.014  13.490  -2.934  1.00  4.29           H  
ATOM    312 1HD2 ASN A  22       6.801  10.893  -0.366  1.00  4.29           H  
ATOM    313 2HD2 ASN A  22       8.410  11.339  -0.824  1.00  4.29           H  
ATOM    314  N   THR A  23       5.690  13.407  -4.587  1.00  4.17           N  
ATOM    315  CA  THR A  23       4.633  14.419  -4.812  1.00  4.17           C  
ATOM    316  C   THR A  23       3.849  14.224  -6.097  1.00  4.17           C  
ATOM    317  O   THR A  23       4.138  13.350  -6.913  1.00  4.17           O  
ATOM    318  CB  THR A  23       5.134  15.868  -4.935  1.00  4.17           C  
ATOM    319  OG1 THR A  23       5.764  16.013  -6.214  1.00  4.17           O  
ATOM    320  CG2 THR A  23       6.114  16.241  -3.807  1.00  4.17           C  
ATOM    321  H   THR A  23       5.477  12.727  -3.870  1.00  4.17           H  
ATOM    322  HA  THR A  23       3.927  14.360  -3.983  1.00  4.17           H  
ATOM    323  HB  THR A  23       4.290  16.552  -4.877  1.00  4.17           H  
ATOM    324  HG1 THR A  23       6.436  15.328  -6.311  1.00  4.17           H  
ATOM    325 1HG2 THR A  23       6.432  17.274  -3.935  1.00  4.17           H  
ATOM    326 2HG2 THR A  23       5.613  16.134  -2.846  1.00  4.17           H  
ATOM    327 3HG2 THR A  23       6.984  15.604  -3.824  1.00  4.17           H  
ATOM    328  N   HIS A  24       2.849  15.089  -6.251  1.00  3.87           N  
ATOM    329  CA  HIS A  24       1.947  15.171  -7.393  1.00  3.87           C  
ATOM    330  C   HIS A  24       2.358  16.268  -8.395  1.00  3.87           C  
ATOM    331  O   HIS A  24       1.556  16.679  -9.231  1.00  3.87           O  
ATOM    332  CB  HIS A  24       0.510  15.415  -6.928  1.00  3.87           C  
ATOM    333  CG  HIS A  24       0.329  16.676  -6.154  1.00  3.87           C  
ATOM    334  ND1 HIS A  24       0.830  16.845  -4.876  1.00  3.87           N  
ATOM    335  CD2 HIS A  24      -0.292  17.836  -6.472  1.00  3.87           C  
ATOM    336  CE1 HIS A  24       0.523  18.057  -4.443  1.00  3.87           C  
ATOM    337  NE2 HIS A  24      -0.158  18.678  -5.391  1.00  3.87           N  
ATOM    338  H   HIS A  24       2.696  15.752  -5.506  1.00  3.87           H  
ATOM    339  HA  HIS A  24       1.962  14.223  -7.922  1.00  3.87           H  
ATOM    340 1HB  HIS A  24      -0.133  15.461  -7.801  1.00  3.87           H  
ATOM    341 2HB  HIS A  24       0.164  14.587  -6.318  1.00  3.87           H  
ATOM    342  HD2 HIS A  24      -0.802  18.060  -7.409  1.00  3.87           H  
ATOM    343  HE1 HIS A  24       0.786  18.473  -3.471  1.00  3.87           H  
ATOM    344  HE2 HIS A  24      -0.522  19.619  -5.336  1.00  3.87           H  
ATOM    345  N   ARG A  25       3.591  16.784  -8.276  1.00  3.46           N  
ATOM    346  CA  ARG A  25       4.094  17.869  -9.132  1.00  3.46           C  
ATOM    347  C   ARG A  25       4.211  17.559 -10.636  1.00  3.46           C  
ATOM    348  O   ARG A  25       4.376  18.480 -11.438  1.00  3.46           O  
ATOM    349  CB  ARG A  25       5.465  18.320  -8.652  1.00  3.46           C  
ATOM    350  CG  ARG A  25       5.504  19.053  -7.306  1.00  3.46           C  
ATOM    351  CD  ARG A  25       6.923  19.302  -6.865  1.00  3.46           C  
ATOM    352  NE  ARG A  25       7.594  18.044  -6.559  1.00  3.46           N  
ATOM    353  CZ  ARG A  25       8.902  17.882  -6.278  1.00  3.46           C  
ATOM    354  NH1 ARG A  25       9.710  18.922  -6.255  1.00  3.46           N  
ATOM    355  NH2 ARG A  25       9.380  16.662  -6.028  1.00  3.46           N  
ATOM    356  H   ARG A  25       4.230  16.417  -7.567  1.00  3.46           H  
ATOM    357  HA  ARG A  25       3.406  18.709  -9.021  1.00  3.46           H  
ATOM    358 1HB  ARG A  25       6.116  17.450  -8.563  1.00  3.46           H  
ATOM    359 2HB  ARG A  25       5.907  18.981  -9.396  1.00  3.46           H  
ATOM    360 1HG  ARG A  25       5.001  20.014  -7.407  1.00  3.46           H  
ATOM    361 2HG  ARG A  25       4.998  18.461  -6.548  1.00  3.46           H  
ATOM    362 1HD  ARG A  25       7.475  19.799  -7.661  1.00  3.46           H  
ATOM    363 2HD  ARG A  25       6.929  19.922  -5.970  1.00  3.46           H  
ATOM    364  HE  ARG A  25       7.013  17.226  -6.540  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25       9.347  19.846  -6.445  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25      10.689  18.797  -6.045  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25       8.763  15.829  -6.070  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25      10.358  16.543  -5.820  1.00  3.46           H  
ATOM    369  N   SER A  26       4.188  16.284 -11.030  1.00  3.01           N  
ATOM    370  CA  SER A  26       4.321  15.936 -12.446  1.00  3.01           C  
ATOM    371  C   SER A  26       3.334  16.752 -13.277  1.00  3.01           C  
ATOM    372  O   SER A  26       2.131  16.747 -13.010  1.00  3.01           O  
ATOM    373  CB  SER A  26       4.042  14.463 -12.648  1.00  3.01           C  
ATOM    374  OG  SER A  26       4.971  13.660 -11.976  1.00  3.01           O  
ATOM    375  H   SER A  26       4.050  15.558 -10.344  1.00  3.01           H  
ATOM    376  HA  SER A  26       5.336  16.166 -12.773  1.00  3.01           H  
ATOM    377 1HB  SER A  26       3.038  14.235 -12.285  1.00  3.01           H  
ATOM    378 2HB  SER A  26       4.058  14.225 -13.711  1.00  3.01           H  
ATOM    379  HG  SER A  26       4.592  12.755 -12.022  1.00  3.01           H  
ATOM    380  N   LEU A  27       3.815  17.349 -14.361  1.00  2.58           N  
ATOM    381  CA  LEU A  27       2.983  18.218 -15.191  1.00  2.58           C  
ATOM    382  C   LEU A  27       1.771  17.540 -15.813  1.00  2.58           C  
ATOM    383  O   LEU A  27       0.730  18.169 -15.996  1.00  2.58           O  
ATOM    384  CB  LEU A  27       3.838  18.825 -16.304  1.00  2.58           C  
ATOM    385  CG  LEU A  27       4.906  19.824 -15.838  1.00  2.58           C  
ATOM    386  CD1 LEU A  27       5.774  20.223 -17.022  1.00  2.58           C  
ATOM    387  CD2 LEU A  27       4.223  21.039 -15.222  1.00  2.58           C  
ATOM    388  H   LEU A  27       4.801  17.270 -14.562  1.00  2.58           H  
ATOM    389  HA  LEU A  27       2.621  19.028 -14.554  1.00  2.58           H  
ATOM    390 1HB  LEU A  27       4.343  18.019 -16.833  1.00  2.58           H  
ATOM    391 2HB  LEU A  27       3.183  19.338 -17.007  1.00  2.58           H  
ATOM    392  HG  LEU A  27       5.546  19.353 -15.090  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27       6.539  20.926 -16.692  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27       6.252  19.337 -17.438  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27       5.154  20.693 -17.784  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27       4.979  21.748 -14.884  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27       3.585  21.515 -15.967  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27       3.616  20.723 -14.371  1.00  2.58           H  
ATOM    399  N   SER A  28       1.903  16.265 -16.164  1.00  2.20           N  
ATOM    400  CA  SER A  28       0.795  15.551 -16.784  1.00  2.20           C  
ATOM    401  C   SER A  28      -0.234  15.010 -15.779  1.00  2.20           C  
ATOM    402  O   SER A  28      -1.283  14.511 -16.186  1.00  2.20           O  
ATOM    403  CB  SER A  28       1.325  14.417 -17.634  1.00  2.20           C  
ATOM    404  OG  SER A  28       1.921  13.439 -16.845  1.00  2.20           O  
ATOM    405  H   SER A  28       2.774  15.791 -15.991  1.00  2.20           H  
ATOM    406  HA  SER A  28       0.276  16.248 -17.442  1.00  2.20           H  
ATOM    407 1HB  SER A  28       0.502  13.976 -18.194  1.00  2.20           H  
ATOM    408 2HB  SER A  28       2.046  14.800 -18.353  1.00  2.20           H  
ATOM    409  HG  SER A  28       1.281  13.248 -16.138  1.00  2.20           H  
ATOM    410  N   GLY A  29       0.087  15.037 -14.480  1.00  1.89           N  
ATOM    411  CA  GLY A  29      -0.809  14.498 -13.457  1.00  1.89           C  
ATOM    412  C   GLY A  29      -1.264  13.086 -13.814  1.00  1.89           C  
ATOM    413  O   GLY A  29      -0.453  12.228 -14.178  1.00  1.89           O  
ATOM    414  H   GLY A  29       0.940  15.500 -14.167  1.00  1.89           H  
ATOM    415 1HA  GLY A  29      -0.290  14.489 -12.499  1.00  1.89           H  
ATOM    416 2HA  GLY A  29      -1.675  15.149 -13.352  1.00  1.89           H  
ATOM    417  N   CYS A  30      -2.571  12.852 -13.671  1.00  1.65           N  
ATOM    418  CA  CYS A  30      -3.196  11.590 -14.049  1.00  1.65           C  
ATOM    419  C   CYS A  30      -3.708  11.678 -15.496  1.00  1.65           C  
ATOM    420  O   CYS A  30      -4.563  12.526 -15.768  1.00  1.65           O  
ATOM    421  CB  CYS A  30      -4.361  11.261 -13.120  1.00  1.65           C  
ATOM    422  SG  CYS A  30      -3.823  11.013 -11.451  1.00  1.65           S  
ATOM    423  H   CYS A  30      -3.156  13.602 -13.328  1.00  1.65           H  
ATOM    424  HA  CYS A  30      -2.471  10.805 -13.917  1.00  1.65           H  
ATOM    425 1HB  CYS A  30      -5.101  12.066 -13.134  1.00  1.65           H  
ATOM    426 2HB  CYS A  30      -4.851  10.349 -13.452  1.00  1.65           H  
ATOM    427  N   PRO A  31      -3.321  10.770 -16.420  1.00  1.50           N  
ATOM    428  CA  PRO A  31      -3.788  10.699 -17.801  1.00  1.50           C  
ATOM    429  C   PRO A  31      -5.306  10.554 -17.843  1.00  1.50           C  
ATOM    430  O   PRO A  31      -5.955  10.905 -18.827  1.00  1.50           O  
ATOM    431  CB  PRO A  31      -3.093   9.440 -18.331  1.00  1.50           C  
ATOM    432  CG  PRO A  31      -1.878   9.298 -17.465  1.00  1.50           C  
ATOM    433  CD  PRO A  31      -2.322   9.762 -16.101  1.00  1.50           C  
ATOM    434  HA  PRO A  31      -3.455  11.598 -18.340  1.00  1.50           H  
ATOM    435 1HB  PRO A  31      -3.772   8.576 -18.254  1.00  1.50           H  
ATOM    436 2HB  PRO A  31      -2.850   9.564 -19.397  1.00  1.50           H  
ATOM    437 1HG  PRO A  31      -1.526   8.254 -17.456  1.00  1.50           H  
ATOM    438 2HG  PRO A  31      -1.052   9.909 -17.860  1.00  1.50           H  
ATOM    439 1HD  PRO A  31      -2.790   8.950 -15.548  1.00  1.50           H  
ATOM    440 2HD  PRO A  31      -1.452  10.184 -15.604  1.00  1.50           H  
ATOM    441  N   ILE A  32      -5.868  10.069 -16.739  1.00  1.42           N  
ATOM    442  CA  ILE A  32      -7.291   9.883 -16.597  1.00  1.42           C  
ATOM    443  C   ILE A  32      -7.952  11.254 -16.668  1.00  1.42           C  
ATOM    444  O   ILE A  32      -8.940  11.451 -17.385  1.00  1.42           O  
ATOM    445  CB  ILE A  32      -7.583   9.312 -15.205  1.00  1.42           C  
ATOM    446  CG1 ILE A  32      -7.008   7.915 -15.059  1.00  1.42           C  
ATOM    447  CG2 ILE A  32      -9.089   9.285 -14.978  1.00  1.42           C  
ATOM    448  CD1 ILE A  32      -6.986   7.440 -13.605  1.00  1.42           C  
ATOM    449  H   ILE A  32      -5.280   9.792 -15.970  1.00  1.42           H  
ATOM    450  HA  ILE A  32      -7.669   9.241 -17.390  1.00  1.42           H  
ATOM    451  HB  ILE A  32      -7.116   9.938 -14.452  1.00  1.42           H  
ATOM    452 1HG1 ILE A  32      -7.606   7.218 -15.647  1.00  1.42           H  
ATOM    453 2HG1 ILE A  32      -5.986   7.910 -15.445  1.00  1.42           H  
ATOM    454 1HG2 ILE A  32      -9.305   8.893 -13.987  1.00  1.42           H  
ATOM    455 2HG2 ILE A  32      -9.493  10.294 -15.061  1.00  1.42           H  
ATOM    456 3HG2 ILE A  32      -9.558   8.648 -15.724  1.00  1.42           H  
ATOM    457 1HD1 ILE A  32      -6.562   6.436 -13.556  1.00  1.42           H  
ATOM    458 2HD1 ILE A  32      -6.373   8.122 -13.007  1.00  1.42           H  
ATOM    459 3HD1 ILE A  32      -8.002   7.425 -13.217  1.00  1.42           H  
ATOM    460  N   ALA A  33      -7.403  12.200 -15.895  1.00  1.39           N  
ATOM    461  CA  ALA A  33      -7.923  13.550 -15.856  1.00  1.39           C  
ATOM    462  C   ALA A  33      -7.715  14.193 -17.199  1.00  1.39           C  
ATOM    463  O   ALA A  33      -8.575  14.917 -17.695  1.00  1.39           O  
ATOM    464  CB  ALA A  33      -7.237  14.363 -14.779  1.00  1.39           C  
ATOM    465  H   ALA A  33      -6.557  12.000 -15.376  1.00  1.39           H  
ATOM    466  HA  ALA A  33      -8.992  13.504 -15.652  1.00  1.39           H  
ATOM    467 1HB  ALA A  33      -7.649  15.368 -14.763  1.00  1.39           H  
ATOM    468 2HB  ALA A  33      -7.393  13.896 -13.819  1.00  1.39           H  
ATOM    469 3HB  ALA A  33      -6.168  14.411 -14.984  1.00  1.39           H  
ATOM    470  N   ALA A  34      -6.560  13.922 -17.808  1.00  1.40           N  
ATOM    471  CA  ALA A  34      -6.294  14.524 -19.101  1.00  1.40           C  
ATOM    472  C   ALA A  34      -7.344  14.089 -20.110  1.00  1.40           C  
ATOM    473  O   ALA A  34      -7.858  14.909 -20.871  1.00  1.40           O  
ATOM    474  CB  ALA A  34      -4.919  14.140 -19.595  1.00  1.40           C  
ATOM    475  H   ALA A  34      -5.870  13.325 -17.345  1.00  1.40           H  
ATOM    476  HA  ALA A  34      -6.349  15.606 -18.991  1.00  1.40           H  
ATOM    477 1HB  ALA A  34      -4.733  14.616 -20.556  1.00  1.40           H  
ATOM    478 2HB  ALA A  34      -4.169  14.465 -18.873  1.00  1.40           H  
ATOM    479 3HB  ALA A  34      -4.866  13.064 -19.711  1.00  1.40           H  
ATOM    480  N   ALA A  35      -7.712  12.807 -20.083  1.00  1.42           N  
ATOM    481  CA  ALA A  35      -8.717  12.314 -21.008  1.00  1.42           C  
ATOM    482  C   ALA A  35     -10.048  13.018 -20.788  1.00  1.42           C  
ATOM    483  O   ALA A  35     -10.710  13.413 -21.754  1.00  1.42           O  
ATOM    484  CB  ALA A  35      -8.883  10.819 -20.840  1.00  1.42           C  
ATOM    485  H   ALA A  35      -7.256  12.158 -19.443  1.00  1.42           H  
ATOM    486  HA  ALA A  35      -8.380  12.528 -22.020  1.00  1.42           H  
ATOM    487 1HB  ALA A  35      -9.620  10.451 -21.549  1.00  1.42           H  
ATOM    488 2HB  ALA A  35      -7.926  10.328 -21.016  1.00  1.42           H  
ATOM    489 3HB  ALA A  35      -9.215  10.605 -19.825  1.00  1.42           H  
ATOM    490  N   GLU A  36     -10.424  13.218 -19.521  1.00  1.46           N  
ATOM    491  CA  GLU A  36     -11.670  13.914 -19.218  1.00  1.46           C  
ATOM    492  C   GLU A  36     -11.632  15.356 -19.711  1.00  1.46           C  
ATOM    493  O   GLU A  36     -12.596  15.849 -20.305  1.00  1.46           O  
ATOM    494  CB  GLU A  36     -11.979  13.874 -17.722  1.00  1.46           C  
ATOM    495  CG  GLU A  36     -13.287  14.578 -17.349  1.00  1.46           C  
ATOM    496  CD  GLU A  36     -13.674  14.447 -15.888  1.00  1.46           C  
ATOM    497  OE1 GLU A  36     -13.030  13.730 -15.174  1.00  1.46           O  
ATOM    498  OE2 GLU A  36     -14.617  15.103 -15.491  1.00  1.46           O  
ATOM    499  H   GLU A  36      -9.843  12.855 -18.760  1.00  1.46           H  
ATOM    500  HA  GLU A  36     -12.477  13.403 -19.740  1.00  1.46           H  
ATOM    501 1HB  GLU A  36     -12.032  12.838 -17.387  1.00  1.46           H  
ATOM    502 2HB  GLU A  36     -11.167  14.353 -17.172  1.00  1.46           H  
ATOM    503 1HG  GLU A  36     -13.175  15.635 -17.587  1.00  1.46           H  
ATOM    504 2HG  GLU A  36     -14.088  14.180 -17.971  1.00  1.46           H  
ATOM    505  N   LYS A  37     -10.508  16.037 -19.481  1.00  1.55           N  
ATOM    506  CA  LYS A  37     -10.377  17.424 -19.896  1.00  1.55           C  
ATOM    507  C   LYS A  37     -10.466  17.537 -21.412  1.00  1.55           C  
ATOM    508  O   LYS A  37     -11.102  18.460 -21.939  1.00  1.55           O  
ATOM    509  CB  LYS A  37      -9.056  17.997 -19.385  1.00  1.55           C  
ATOM    510  CG  LYS A  37      -9.014  18.216 -17.868  1.00  1.55           C  
ATOM    511  CD  LYS A  37      -7.653  18.714 -17.415  1.00  1.55           C  
ATOM    512  CE  LYS A  37      -7.601  18.892 -15.905  1.00  1.55           C  
ATOM    513  NZ  LYS A  37      -6.260  19.352 -15.447  1.00  1.55           N  
ATOM    514  H   LYS A  37      -9.741  15.583 -18.983  1.00  1.55           H  
ATOM    515  HA  LYS A  37     -11.198  17.994 -19.465  1.00  1.55           H  
ATOM    516 1HB  LYS A  37      -8.247  17.308 -19.643  1.00  1.55           H  
ATOM    517 2HB  LYS A  37      -8.850  18.944 -19.879  1.00  1.55           H  
ATOM    518 1HG  LYS A  37      -9.769  18.953 -17.594  1.00  1.55           H  
ATOM    519 2HG  LYS A  37      -9.247  17.285 -17.358  1.00  1.55           H  
ATOM    520 1HD  LYS A  37      -6.892  17.990 -17.712  1.00  1.55           H  
ATOM    521 2HD  LYS A  37      -7.433  19.667 -17.895  1.00  1.55           H  
ATOM    522 1HE  LYS A  37      -8.348  19.623 -15.605  1.00  1.55           H  
ATOM    523 2HE  LYS A  37      -7.828  17.937 -15.427  1.00  1.55           H  
ATOM    524 1HZ  LYS A  37      -6.265  19.456 -14.442  1.00  1.55           H  
ATOM    525 2HZ  LYS A  37      -5.562  18.671 -15.712  1.00  1.55           H  
ATOM    526 3HZ  LYS A  37      -6.044  20.241 -15.876  1.00  1.55           H  
ATOM    527  N   LEU A  38      -9.861  16.585 -22.125  1.00  1.79           N  
ATOM    528  CA  LEU A  38      -9.933  16.600 -23.573  1.00  1.79           C  
ATOM    529  C   LEU A  38     -11.358  16.349 -24.028  1.00  1.79           C  
ATOM    530  O   LEU A  38     -11.857  17.028 -24.928  1.00  1.79           O  
ATOM    531  CB  LEU A  38      -8.998  15.541 -24.148  1.00  1.79           C  
ATOM    532  CG  LEU A  38      -7.507  15.840 -23.977  1.00  1.79           C  
ATOM    533  CD1 LEU A  38      -6.701  14.617 -24.367  1.00  1.79           C  
ATOM    534  CD2 LEU A  38      -7.146  17.037 -24.840  1.00  1.79           C  
ATOM    535  H   LEU A  38      -9.326  15.855 -21.652  1.00  1.79           H  
ATOM    536  HA  LEU A  38      -9.617  17.578 -23.929  1.00  1.79           H  
ATOM    537 1HB  LEU A  38      -9.206  14.594 -23.650  1.00  1.79           H  
ATOM    538 2HB  LEU A  38      -9.205  15.427 -25.212  1.00  1.79           H  
ATOM    539  HG  LEU A  38      -7.294  16.074 -22.939  1.00  1.79           H  
ATOM    540 1HD1 LEU A  38      -5.639  14.826 -24.242  1.00  1.79           H  
ATOM    541 2HD1 LEU A  38      -6.984  13.783 -23.725  1.00  1.79           H  
ATOM    542 3HD1 LEU A  38      -6.904  14.365 -25.406  1.00  1.79           H  
ATOM    543 1HD2 LEU A  38      -6.086  17.263 -24.723  1.00  1.79           H  
ATOM    544 2HD2 LEU A  38      -7.357  16.807 -25.885  1.00  1.79           H  
ATOM    545 3HD2 LEU A  38      -7.738  17.899 -24.531  1.00  1.79           H  
ATOM    546  N   ALA A  39     -12.053  15.418 -23.371  1.00  2.31           N  
ATOM    547  CA  ALA A  39     -13.420  15.130 -23.765  1.00  2.31           C  
ATOM    548  C   ALA A  39     -14.292  16.364 -23.611  1.00  2.31           C  
ATOM    549  O   ALA A  39     -15.040  16.716 -24.528  1.00  2.31           O  
ATOM    550  CB  ALA A  39     -13.973  13.998 -22.918  1.00  2.31           C  
ATOM    551  H   ALA A  39     -11.615  14.871 -22.629  1.00  2.31           H  
ATOM    552  HA  ALA A  39     -13.420  14.837 -24.813  1.00  2.31           H  
ATOM    553 1HB  ALA A  39     -14.991  13.774 -23.228  1.00  2.31           H  
ATOM    554 2HB  ALA A  39     -13.346  13.115 -23.044  1.00  2.31           H  
ATOM    555 3HB  ALA A  39     -13.969  14.294 -21.870  1.00  2.31           H  
ATOM    556  N   LYS A  40     -14.127  17.075 -22.493  1.00  3.32           N  
ATOM    557  CA  LYS A  40     -14.905  18.280 -22.245  1.00  3.32           C  
ATOM    558  C   LYS A  40     -14.533  19.379 -23.224  1.00  3.32           C  
ATOM    559  O   LYS A  40     -15.394  20.134 -23.684  1.00  3.32           O  
ATOM    560  CB  LYS A  40     -14.733  18.735 -20.803  1.00  3.32           C  
ATOM    561  CG  LYS A  40     -15.421  17.818 -19.801  1.00  3.32           C  
ATOM    562  CD  LYS A  40     -15.207  18.276 -18.371  1.00  3.32           C  
ATOM    563  CE  LYS A  40     -15.933  17.360 -17.397  1.00  3.32           C  
ATOM    564  NZ  LYS A  40     -15.687  17.739 -15.979  1.00  3.32           N  
ATOM    565  H   LYS A  40     -13.478  16.740 -21.777  1.00  3.32           H  
ATOM    566  HA  LYS A  40     -15.960  18.042 -22.398  1.00  3.32           H  
ATOM    567 1HB  LYS A  40     -13.667  18.761 -20.560  1.00  3.32           H  
ATOM    568 2HB  LYS A  40     -15.129  19.741 -20.683  1.00  3.32           H  
ATOM    569 1HG  LYS A  40     -16.492  17.785 -20.020  1.00  3.32           H  
ATOM    570 2HG  LYS A  40     -15.016  16.811 -19.910  1.00  3.32           H  
ATOM    571 1HD  LYS A  40     -14.137  18.253 -18.145  1.00  3.32           H  
ATOM    572 2HD  LYS A  40     -15.569  19.294 -18.245  1.00  3.32           H  
ATOM    573 1HE  LYS A  40     -17.002  17.409 -17.594  1.00  3.32           H  
ATOM    574 2HE  LYS A  40     -15.596  16.342 -17.554  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40     -16.185  17.097 -15.368  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40     -14.692  17.684 -15.781  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40     -16.009  18.678 -15.816  1.00  3.32           H  
ATOM    578  N   SER A  41     -13.248  19.466 -23.568  1.00  5.13           N  
ATOM    579  CA  SER A  41     -12.811  20.477 -24.508  1.00  5.13           C  
ATOM    580  C   SER A  41     -13.495  20.235 -25.845  1.00  5.13           C  
ATOM    581  O   SER A  41     -13.972  21.175 -26.483  1.00  5.13           O  
ATOM    582  CB  SER A  41     -11.306  20.426 -24.670  1.00  5.13           C  
ATOM    583  OG  SER A  41     -10.660  20.752 -23.462  1.00  5.13           O  
ATOM    584  H   SER A  41     -12.555  18.846 -23.150  1.00  5.13           H  
ATOM    585  HA  SER A  41     -13.103  21.459 -24.134  1.00  5.13           H  
ATOM    586 1HB  SER A  41     -11.006  19.432 -24.990  1.00  5.13           H  
ATOM    587 2HB  SER A  41     -11.004  21.123 -25.448  1.00  5.13           H  
ATOM    588  HG  SER A  41     -10.893  20.027 -22.832  1.00  5.13           H  
ATOM    589  N   HIS A  42     -13.604  18.964 -26.242  1.00  8.12           N  
ATOM    590  CA  HIS A  42     -14.233  18.638 -27.510  1.00  8.12           C  
ATOM    591  C   HIS A  42     -15.733  18.956 -27.458  1.00  8.12           C  
ATOM    592  O   HIS A  42     -16.310  19.444 -28.440  1.00  8.12           O  
ATOM    593  CB  HIS A  42     -13.980  17.177 -27.888  1.00  8.12           C  
ATOM    594  CG  HIS A  42     -12.519  16.886 -28.229  1.00  8.12           C  
ATOM    595  ND1 HIS A  42     -11.815  17.587 -29.196  1.00  8.12           N  
ATOM    596  CD2 HIS A  42     -11.656  15.966 -27.731  1.00  8.12           C  
ATOM    597  CE1 HIS A  42     -10.583  17.115 -29.266  1.00  8.12           C  
ATOM    598  NE2 HIS A  42     -10.459  16.128 -28.393  1.00  8.12           N  
ATOM    599  H   HIS A  42     -13.194  18.222 -25.673  1.00  8.12           H  
ATOM    600  HA  HIS A  42     -13.797  19.248 -28.293  1.00  8.12           H  
ATOM    601 1HB  HIS A  42     -14.270  16.534 -27.055  1.00  8.12           H  
ATOM    602 2HB  HIS A  42     -14.596  16.909 -28.743  1.00  8.12           H  
ATOM    603  HD1 HIS A  42     -12.145  18.379 -29.746  1.00  8.12           H  
ATOM    604  HD2 HIS A  42     -11.756  15.198 -26.964  1.00  8.12           H  
ATOM    605  HE1 HIS A  42      -9.872  17.541 -29.972  1.00  8.12           H  
ATOM    606  N   GLU A  43     -16.378  18.713 -26.313  1.00 12.37           N  
ATOM    607  CA  GLU A  43     -17.796  19.047 -26.195  1.00 12.37           C  
ATOM    608  C   GLU A  43     -17.994  20.555 -26.385  1.00 12.37           C  
ATOM    609  O   GLU A  43     -18.957  20.985 -27.016  1.00 12.37           O  
ATOM    610  CB  GLU A  43     -18.367  18.617 -24.836  1.00 12.37           C  
ATOM    611  CG  GLU A  43     -18.502  17.105 -24.628  1.00 12.37           C  
ATOM    612  CD  GLU A  43     -18.998  16.728 -23.237  1.00 12.37           C  
ATOM    613  OE1 GLU A  43     -19.137  17.602 -22.411  1.00 12.37           O  
ATOM    614  OE2 GLU A  43     -19.236  15.564 -23.010  1.00 12.37           O  
ATOM    615  H   GLU A  43     -15.884  18.272 -25.534  1.00 12.37           H  
ATOM    616  HA  GLU A  43     -18.342  18.528 -26.986  1.00 12.37           H  
ATOM    617 1HB  GLU A  43     -17.732  19.006 -24.042  1.00 12.37           H  
ATOM    618 2HB  GLU A  43     -19.353  19.060 -24.705  1.00 12.37           H  
ATOM    619 1HG  GLU A  43     -19.198  16.712 -25.367  1.00 12.37           H  
ATOM    620 2HG  GLU A  43     -17.538  16.641 -24.802  1.00 12.37           H  
ATOM    621  N   LYS A  44     -17.065  21.357 -25.850  1.00 17.27           N  
ATOM    622  CA  LYS A  44     -17.120  22.812 -25.990  1.00 17.27           C  
ATOM    623  C   LYS A  44     -16.868  23.258 -27.438  1.00 17.27           C  
ATOM    624  O   LYS A  44     -17.494  24.205 -27.919  1.00 17.27           O  
ATOM    625  CB  LYS A  44     -16.118  23.475 -25.041  1.00 17.27           C  
ATOM    626  CG  LYS A  44     -16.491  23.374 -23.559  1.00 17.27           C  
ATOM    627  CD  LYS A  44     -15.431  24.014 -22.675  1.00 17.27           C  
ATOM    628  CE  LYS A  44     -15.784  23.891 -21.199  1.00 17.27           C  
ATOM    629  NZ  LYS A  44     -14.733  24.491 -20.328  1.00 17.27           N  
ATOM    630  H   LYS A  44     -16.311  20.936 -25.303  1.00 17.27           H  
ATOM    631  HA  LYS A  44     -18.121  23.141 -25.714  1.00 17.27           H  
ATOM    632 1HB  LYS A  44     -15.142  23.011 -25.165  1.00 17.27           H  
ATOM    633 2HB  LYS A  44     -16.014  24.527 -25.296  1.00 17.27           H  
ATOM    634 1HG  LYS A  44     -17.445  23.873 -23.392  1.00 17.27           H  
ATOM    635 2HG  LYS A  44     -16.599  22.326 -23.286  1.00 17.27           H  
ATOM    636 1HD  LYS A  44     -14.474  23.521 -22.851  1.00 17.27           H  
ATOM    637 2HD  LYS A  44     -15.331  25.068 -22.931  1.00 17.27           H  
ATOM    638 1HE  LYS A  44     -16.729  24.398 -21.014  1.00 17.27           H  
ATOM    639 2HE  LYS A  44     -15.892  22.834 -20.946  1.00 17.27           H  
ATOM    640 1HZ  LYS A  44     -14.998  24.391 -19.358  1.00 17.27           H  
ATOM    641 2HZ  LYS A  44     -13.854  24.018 -20.487  1.00 17.27           H  
ATOM    642 3HZ  LYS A  44     -14.631  25.471 -20.549  1.00 17.27           H  
ATOM    643  N   GLN A  45     -15.950  22.572 -28.134  1.00 21.51           N  
ATOM    644  CA  GLN A  45     -15.624  22.874 -29.533  1.00 21.51           C  
ATOM    645  C   GLN A  45     -16.800  22.638 -30.475  1.00 21.51           C  
ATOM    646  O   GLN A  45     -16.983  23.373 -31.445  1.00 21.51           O  
ATOM    647  CB  GLN A  45     -14.455  22.012 -30.024  1.00 21.51           C  
ATOM    648  CG  GLN A  45     -13.098  22.334 -29.431  1.00 21.51           C  
ATOM    649  CD  GLN A  45     -12.049  21.272 -29.795  1.00 21.51           C  
ATOM    650  OE1 GLN A  45     -12.402  20.156 -30.231  1.00 21.51           O  
ATOM    651  NE2 GLN A  45     -10.773  21.609 -29.620  1.00 21.51           N  
ATOM    652  H   GLN A  45     -15.440  21.826 -27.660  1.00 21.51           H  
ATOM    653  HA  GLN A  45     -15.344  23.925 -29.596  1.00 21.51           H  
ATOM    654 1HB  GLN A  45     -14.672  20.970 -29.806  1.00 21.51           H  
ATOM    655 2HB  GLN A  45     -14.375  22.101 -31.105  1.00 21.51           H  
ATOM    656 1HG  GLN A  45     -12.765  23.287 -29.839  1.00 21.51           H  
ATOM    657 2HG  GLN A  45     -13.174  22.405 -28.360  1.00 21.51           H  
ATOM    658 1HE2 GLN A  45     -10.045  20.960 -29.840  1.00 21.51           H  
ATOM    659 2HE2 GLN A  45     -10.541  22.518 -29.268  1.00 21.51           H  
ATOM    660  N   GLN A  46     -17.586  21.597 -30.200  1.00 23.97           N  
ATOM    661  CA  GLN A  46     -18.710  21.241 -31.060  1.00 23.97           C  
ATOM    662  C   GLN A  46     -19.636  22.442 -31.325  1.00 23.97           C  
ATOM    663  O   GLN A  46     -20.217  22.995 -30.382  1.00 23.97           O  
ATOM    664  CB  GLN A  46     -19.513  20.118 -30.388  1.00 23.97           C  
ATOM    665  CG  GLN A  46     -20.813  19.685 -31.091  1.00 23.97           C  
ATOM    666  CD  GLN A  46     -20.629  18.988 -32.427  1.00 23.97           C  
ATOM    667  OE1 GLN A  46     -19.872  18.018 -32.557  1.00 23.97           O  
ATOM    668  NE2 GLN A  46     -21.356  19.468 -33.432  1.00 23.97           N  
ATOM    669  H   GLN A  46     -17.361  21.011 -29.394  1.00 23.97           H  
ATOM    670  HA  GLN A  46     -18.288  20.854 -31.973  1.00 23.97           H  
ATOM    671 1HB  GLN A  46     -18.876  19.238 -30.278  1.00 23.97           H  
ATOM    672 2HB  GLN A  46     -19.783  20.435 -29.381  1.00 23.97           H  
ATOM    673 1HG  GLN A  46     -21.350  19.008 -30.429  1.00 23.97           H  
ATOM    674 2HG  GLN A  46     -21.416  20.581 -31.268  1.00 23.97           H  
ATOM    675 1HE2 GLN A  46     -21.302  19.053 -34.339  1.00 23.97           H  
ATOM    676 2HE2 GLN A  46     -21.969  20.265 -33.275  1.00 23.97           H  
ATOM    677  N   PRO A  47     -19.834  22.860 -32.597  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.679  23.974 -32.951  1.00 24.67           C  
ATOM    679  C   PRO A  47     -22.120  23.636 -32.673  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.571  22.510 -32.903  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.391  24.172 -34.444  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -19.895  22.828 -34.930  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.151  22.230 -33.750  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -20.368  24.853 -32.369  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.307  24.501 -34.956  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -19.646  24.969 -34.574  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -20.735  22.200 -35.255  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -19.247  22.966 -35.808  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -19.298  21.156 -33.794  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.086  22.515 -33.765  1.00 24.67           H  
ATOM    691  N   GLN A  48     -22.884  24.631 -32.272  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -24.282  24.398 -31.967  1.00 24.67           C  
ATOM    693  C   GLN A  48     -25.143  24.547 -33.214  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.911  25.499 -33.374  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -24.696  25.318 -30.830  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -23.845  25.081 -29.567  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -24.021  23.678 -28.982  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -25.121  23.334 -28.535  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -22.950  22.861 -28.977  1.00 24.67           N  
ATOM    700  H   GLN A  48     -22.487  25.548 -32.127  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.388  23.373 -31.613  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -24.590  26.359 -31.134  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.744  25.149 -30.581  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -22.790  25.205 -29.826  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -24.128  25.808 -28.806  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -23.030  21.940 -28.599  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -22.031  23.150 -29.348  1.00 24.67           H  
ATOM    708  N   THR A  49     -25.034  23.546 -34.074  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.666  23.548 -35.392  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.179  23.362 -35.320  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.883  23.550 -36.307  1.00 24.67           O  
ATOM    712  CB  THR A  49     -25.057  22.449 -36.279  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -25.299  21.166 -35.689  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.558  22.661 -36.395  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.384  22.802 -33.813  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.469  24.513 -35.860  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.511  22.481 -37.269  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.236  20.961 -35.747  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -23.120  21.881 -37.019  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.359  23.635 -36.839  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.121  22.619 -35.407  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.673  22.980 -34.146  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.098  22.798 -33.917  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.780  24.071 -33.390  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.967  24.042 -33.072  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.027  22.830 -33.386  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.577  22.492 -34.848  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.245  21.988 -33.203  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.039  25.184 -33.286  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.593  26.423 -32.736  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.777  26.965 -33.578  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.574  27.442 -34.706  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.480  27.477 -32.650  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -28.870  28.829 -31.998  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.041  29.189 -31.991  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.963  29.526 -31.538  1.00 24.67           O  
ATOM    737  H   ASP A  51     -28.053  25.172 -33.552  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.893  26.196 -31.723  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.640  27.056 -32.088  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.109  27.672 -33.657  1.00 24.67           H  
ATOM    741  N   PRO A  52     -32.013  26.997 -33.027  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -33.236  27.383 -33.705  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.288  28.861 -34.063  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.114  29.264 -34.882  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.319  27.037 -32.678  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -33.628  27.127 -31.341  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.210  26.677 -31.591  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.352  26.763 -34.605  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.158  27.743 -32.769  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.721  26.033 -32.884  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.677  28.160 -30.965  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.144  26.497 -30.603  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.554  27.296 -30.955  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.103  25.596 -31.407  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.433  29.689 -33.444  1.00 24.67           N  
ATOM    756  CA  SER A  53     -32.471  31.116 -33.748  1.00 24.67           C  
ATOM    757  C   SER A  53     -31.612  31.430 -34.969  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.630  32.550 -35.485  1.00 24.67           O  
ATOM    759  CB  SER A  53     -32.059  31.957 -32.545  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.701  31.817 -32.226  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.720  29.350 -32.786  1.00 24.67           H  
ATOM    762  HA  SER A  53     -33.499  31.385 -33.989  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.278  33.004 -32.747  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.658  31.663 -31.687  1.00 24.67           H  
ATOM    765  HG  SER A  53     -30.543  30.855 -32.094  1.00 24.67           H  
ATOM    766  N   LYS A  54     -30.849  30.433 -35.426  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -29.973  30.586 -36.575  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.482  29.708 -37.715  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.347  30.039 -38.897  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.547  30.181 -36.196  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.906  31.054 -35.106  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.495  30.574 -34.757  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -25.838  31.453 -33.690  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.554  31.370 -32.380  1.00 24.67           N  
ATOM    775  H   LYS A  54     -30.870  29.530 -34.957  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -29.985  31.624 -36.904  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.553  29.149 -35.831  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -27.911  30.213 -37.079  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -27.866  32.089 -35.441  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.521  31.007 -34.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.550  29.552 -34.375  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.875  30.577 -35.651  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -24.811  31.124 -33.547  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.835  32.490 -34.025  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -26.108  31.942 -31.694  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -27.513  31.670 -32.485  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.581  30.396 -32.035  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.133  28.600 -37.356  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.594  27.614 -38.323  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.872  28.025 -39.047  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.917  27.395 -38.879  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.863  26.311 -37.609  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.708  25.830 -36.995  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.228  28.376 -36.369  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.807  27.467 -39.064  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.638  26.460 -36.863  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.229  25.577 -38.324  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.551  26.419 -36.222  1.00 24.67           H  
ATOM    799  N   SER A  56     -32.781  29.070 -39.862  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.944  29.570 -40.587  1.00 24.67           C  
ATOM    801  C   SER A  56     -33.573  30.233 -41.907  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.766  31.162 -41.951  1.00 24.67           O  
ATOM    803  CB  SER A  56     -34.699  30.563 -39.728  1.00 24.67           C  
ATOM    804  OG  SER A  56     -35.814  31.073 -40.414  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.875  29.532 -39.930  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.599  28.727 -40.806  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -35.022  30.081 -38.804  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.031  31.379 -39.454  1.00 24.67           H  
ATOM    809  HG  SER A  56     -35.503  31.301 -41.311  1.00 24.67           H  
ATOM    810  N   SER A  57     -34.179  29.744 -42.983  1.00 24.67           N  
ATOM    811  CA  SER A  57     -33.969  30.289 -44.317  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.847  31.516 -44.522  1.00 24.67           C  
ATOM    813  O   SER A  57     -35.752  31.769 -43.723  1.00 24.67           O  
ATOM    814  CB  SER A  57     -34.278  29.238 -45.364  1.00 24.67           C  
ATOM    815  OG  SER A  57     -35.640  28.927 -45.366  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.819  28.972 -42.866  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.925  30.591 -44.414  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.985  29.606 -46.346  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -33.695  28.341 -45.162  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.091  29.741 -45.611  1.00 24.67           H  
ATOM    821  N   ASN A  58     -34.593  32.263 -45.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.410  33.419 -45.946  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.245  33.091 -47.179  1.00 24.67           C  
ATOM    824  O   ASN A  58     -35.709  32.931 -48.275  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -34.563  34.654 -46.167  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.394  35.920 -46.381  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -36.544  35.914 -46.854  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.804  37.037 -46.017  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.819  32.012 -46.193  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -36.105  33.623 -45.129  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.909  34.804 -45.306  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -33.927  34.504 -47.039  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -35.282  37.911 -46.124  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -33.880  37.015 -45.636  1.00 24.67           H  
ATOM    835  N   SER A  59     -37.548  32.933 -46.983  1.00 24.67           N  
ATOM    836  CA  SER A  59     -38.479  32.521 -48.035  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.935  33.623 -49.002  1.00 24.67           C  
ATOM    838  O   SER A  59     -39.653  33.320 -49.959  1.00 24.67           O  
ATOM    839  CB  SER A  59     -39.712  31.905 -47.406  1.00 24.67           C  
ATOM    840  OG  SER A  59     -40.436  32.862 -46.676  1.00 24.67           O  
ATOM    841  H   SER A  59     -37.912  33.095 -46.054  1.00 24.67           H  
ATOM    842  HA  SER A  59     -37.981  31.754 -48.629  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -40.345  31.489 -48.188  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -39.418  31.087 -46.750  1.00 24.67           H  
ATOM    845  HG  SER A  59     -40.614  33.609 -47.293  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.573  34.879 -48.726  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.042  36.002 -49.537  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.950  36.563 -50.454  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.885  36.201 -51.631  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.398  37.612 -50.124  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.574  37.120 -48.633  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -40.834  36.714 -47.844  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.441  35.722 -48.186  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -41.177  37.407 -46.917  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.938  35.062 -47.948  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.860  35.653 -50.166  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.797  37.408 -47.921  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.807  37.997 -49.237  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643813 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.502   1.528   1.804  1.00  5.79           N  
ATOM      2  CA  GLU A   1       1.484   2.083   2.719  1.00  5.79           C  
ATOM      3  C   GLU A   1       2.432   3.069   2.047  1.00  5.79           C  
ATOM      4  O   GLU A   1       3.603   3.144   2.410  1.00  5.79           O  
ATOM      5  CB  GLU A   1       2.317   0.968   3.334  1.00  5.79           C  
ATOM      6  CG  GLU A   1       1.565  -0.001   4.218  1.00  5.79           C  
ATOM      7  CD  GLU A   1       2.454  -1.115   4.747  1.00  5.79           C  
ATOM      8  OE1 GLU A   1       3.609  -1.149   4.389  1.00  5.79           O  
ATOM      9  OE2 GLU A   1       1.973  -1.923   5.503  1.00  5.79           O  
ATOM     10 1H   GLU A   1       0.286   0.589   2.096  1.00  5.79           H  
ATOM     11 2H   GLU A   1      -0.336   2.081   1.820  1.00  5.79           H  
ATOM     12 3H   GLU A   1       0.881   1.506   0.869  1.00  5.79           H  
ATOM     13  HA  GLU A   1       0.953   2.608   3.511  1.00  5.79           H  
ATOM     14 1HB  GLU A   1       2.798   0.400   2.548  1.00  5.79           H  
ATOM     15 2HB  GLU A   1       3.098   1.411   3.922  1.00  5.79           H  
ATOM     16 1HG  GLU A   1       1.161   0.549   5.060  1.00  5.79           H  
ATOM     17 2HG  GLU A   1       0.733  -0.420   3.661  1.00  5.79           H  
ATOM     18  N   ASN A   2       1.933   3.889   1.116  1.00  4.93           N  
ATOM     19  CA  ASN A   2       2.798   4.862   0.424  1.00  4.93           C  
ATOM     20  C   ASN A   2       3.382   5.887   1.397  1.00  4.93           C  
ATOM     21  O   ASN A   2       4.434   6.479   1.163  1.00  4.93           O  
ATOM     22  CB  ASN A   2       2.033   5.552  -0.684  1.00  4.93           C  
ATOM     23  CG  ASN A   2       1.796   4.648  -1.860  1.00  4.93           C  
ATOM     24  OD1 ASN A   2       2.478   3.631  -2.029  1.00  4.93           O  
ATOM     25  ND2 ASN A   2       0.841   4.997  -2.681  1.00  4.93           N  
ATOM     26  H   ASN A   2       0.964   3.850   0.847  1.00  4.93           H  
ATOM     27  HA  ASN A   2       3.638   4.323  -0.018  1.00  4.93           H  
ATOM     28 1HB  ASN A   2       1.070   5.887  -0.299  1.00  4.93           H  
ATOM     29 2HB  ASN A   2       2.578   6.438  -1.013  1.00  4.93           H  
ATOM     30 1HD2 ASN A   2       0.641   4.432  -3.483  1.00  4.93           H  
ATOM     31 2HD2 ASN A   2       0.312   5.828  -2.513  1.00  4.93           H  
ATOM     32  N   VAL A   3       2.676   6.085   2.501  1.00  4.14           N  
ATOM     33  CA  VAL A   3       3.069   6.974   3.577  1.00  4.14           C  
ATOM     34  C   VAL A   3       4.404   6.594   4.225  1.00  4.14           C  
ATOM     35  O   VAL A   3       5.100   7.450   4.777  1.00  4.14           O  
ATOM     36  CB  VAL A   3       1.958   7.020   4.642  1.00  4.14           C  
ATOM     37  CG1 VAL A   3       1.848   5.692   5.377  1.00  4.14           C  
ATOM     38  CG2 VAL A   3       2.271   8.122   5.619  1.00  4.14           C  
ATOM     39  H   VAL A   3       1.818   5.573   2.602  1.00  4.14           H  
ATOM     40  HA  VAL A   3       3.170   7.975   3.158  1.00  4.14           H  
ATOM     41  HB  VAL A   3       1.005   7.212   4.150  1.00  4.14           H  
ATOM     42 1HG1 VAL A   3       1.052   5.756   6.099  1.00  4.14           H  
ATOM     43 2HG1 VAL A   3       1.629   4.900   4.671  1.00  4.14           H  
ATOM     44 3HG1 VAL A   3       2.768   5.481   5.889  1.00  4.14           H  
ATOM     45 1HG2 VAL A   3       1.486   8.178   6.360  1.00  4.14           H  
ATOM     46 2HG2 VAL A   3       3.223   7.909   6.102  1.00  4.14           H  
ATOM     47 3HG2 VAL A   3       2.335   9.071   5.092  1.00  4.14           H  
ATOM     48  N   LEU A   4       4.795   5.318   4.167  1.00  3.49           N  
ATOM     49  CA  LEU A   4       6.018   4.898   4.838  1.00  3.49           C  
ATOM     50  C   LEU A   4       7.257   5.125   3.980  1.00  3.49           C  
ATOM     51  O   LEU A   4       7.946   4.192   3.575  1.00  3.49           O  
ATOM     52  CB  LEU A   4       5.926   3.423   5.223  1.00  3.49           C  
ATOM     53  CG  LEU A   4       4.748   3.058   6.120  1.00  3.49           C  
ATOM     54  CD1 LEU A   4       4.790   1.579   6.412  1.00  3.49           C  
ATOM     55  CD2 LEU A   4       4.793   3.888   7.392  1.00  3.49           C  
ATOM     56  H   LEU A   4       4.250   4.630   3.645  1.00  3.49           H  
ATOM     57  HA  LEU A   4       6.128   5.485   5.750  1.00  3.49           H  
ATOM     58 1HB  LEU A   4       5.841   2.832   4.309  1.00  3.49           H  
ATOM     59 2HB  LEU A   4       6.839   3.134   5.737  1.00  3.49           H  
ATOM     60  HG  LEU A   4       3.821   3.264   5.587  1.00  3.49           H  
ATOM     61 1HD1 LEU A   4       3.936   1.314   7.028  1.00  3.49           H  
ATOM     62 2HD1 LEU A   4       4.756   1.008   5.487  1.00  3.49           H  
ATOM     63 3HD1 LEU A   4       5.712   1.347   6.939  1.00  3.49           H  
ATOM     64 1HD2 LEU A   4       3.942   3.641   8.030  1.00  3.49           H  
ATOM     65 2HD2 LEU A   4       5.716   3.687   7.931  1.00  3.49           H  
ATOM     66 3HD2 LEU A   4       4.753   4.941   7.130  1.00  3.49           H  
ATOM     67  N   LYS A   5       7.533   6.391   3.717  1.00  3.03           N  
ATOM     68  CA  LYS A   5       8.687   6.791   2.927  1.00  3.03           C  
ATOM     69  C   LYS A   5       9.655   7.578   3.775  1.00  3.03           C  
ATOM     70  O   LYS A   5       9.283   8.522   4.468  1.00  3.03           O  
ATOM     71  CB  LYS A   5       8.303   7.612   1.702  1.00  3.03           C  
ATOM     72  CG  LYS A   5       9.528   8.017   0.870  1.00  3.03           C  
ATOM     73  CD  LYS A   5       9.173   8.780  -0.374  1.00  3.03           C  
ATOM     74  CE  LYS A   5      10.439   9.178  -1.115  1.00  3.03           C  
ATOM     75  NZ  LYS A   5      10.144   9.944  -2.355  1.00  3.03           N  
ATOM     76  H   LYS A   5       6.886   7.084   4.093  1.00  3.03           H  
ATOM     77  HA  LYS A   5       9.203   5.897   2.586  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       7.620   7.037   1.072  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       7.785   8.516   2.015  1.00  3.03           H  
ATOM     80 1HG  LYS A   5      10.179   8.654   1.470  1.00  3.03           H  
ATOM     81 2HG  LYS A   5      10.093   7.128   0.589  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       8.552   8.159  -1.022  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       8.615   9.677  -0.107  1.00  3.03           H  
ATOM     84 1HE  LYS A   5      11.057   9.789  -0.454  1.00  3.03           H  
ATOM     85 2HE  LYS A   5      10.993   8.276  -1.377  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5      11.014  10.184  -2.808  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       9.583   9.379  -2.976  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       9.642  10.788  -2.121  1.00  3.03           H  
ATOM     89  N   CYS A   6      10.905   7.184   3.722  1.00  2.73           N  
ATOM     90  CA  CYS A   6      11.944   7.827   4.497  1.00  2.73           C  
ATOM     91  C   CYS A   6      12.196   9.239   3.967  1.00  2.73           C  
ATOM     92  O   CYS A   6      12.325   9.425   2.762  1.00  2.73           O  
ATOM     93  CB  CYS A   6      13.213   6.991   4.415  1.00  2.73           C  
ATOM     94  SG  CYS A   6      12.964   5.355   5.083  1.00  2.73           S  
ATOM     95  H   CYS A   6      11.142   6.401   3.131  1.00  2.73           H  
ATOM     96  HA  CYS A   6      11.623   7.870   5.531  1.00  2.73           H  
ATOM     97 1HB  CYS A   6      13.524   6.895   3.385  1.00  2.73           H  
ATOM     98 2HB  CYS A   6      14.016   7.471   4.970  1.00  2.73           H  
ATOM     99  N   PRO A   7      12.323  10.266   4.828  1.00  2.55           N  
ATOM    100  CA  PRO A   7      12.498  11.663   4.443  1.00  2.55           C  
ATOM    101  C   PRO A   7      13.916  12.000   3.977  1.00  2.55           C  
ATOM    102  O   PRO A   7      14.589  12.862   4.542  1.00  2.55           O  
ATOM    103  CB  PRO A   7      12.163  12.382   5.755  1.00  2.55           C  
ATOM    104  CG  PRO A   7      12.626  11.419   6.832  1.00  2.55           C  
ATOM    105  CD  PRO A   7      12.278  10.039   6.285  1.00  2.55           C  
ATOM    106  HA  PRO A   7      11.768  11.914   3.662  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      12.682  13.348   5.794  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      11.084  12.589   5.799  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      13.705  11.542   7.016  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      12.115  11.637   7.786  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      13.039   9.306   6.599  1.00  2.55           H  
ATOM    112 2HD  PRO A   7      11.256   9.763   6.608  1.00  2.55           H  
ATOM    113  N   THR A   8      14.350  11.292   2.944  1.00  2.41           N  
ATOM    114  CA  THR A   8      15.662  11.474   2.348  1.00  2.41           C  
ATOM    115  C   THR A   8      15.659  11.078   0.870  1.00  2.41           C  
ATOM    116  O   THR A   8      14.899  10.200   0.485  1.00  2.41           O  
ATOM    117  CB  THR A   8      16.684  10.590   3.074  1.00  2.41           C  
ATOM    118  OG1 THR A   8      17.999  10.800   2.516  1.00  2.41           O  
ATOM    119  CG2 THR A   8      16.276   9.139   2.918  1.00  2.41           C  
ATOM    120  H   THR A   8      13.713  10.603   2.552  1.00  2.41           H  
ATOM    121  HA  THR A   8      15.941  12.512   2.478  1.00  2.41           H  
ATOM    122  HB  THR A   8      16.707  10.852   4.131  1.00  2.41           H  
ATOM    123  HG1 THR A   8      18.664  10.429   3.113  1.00  2.41           H  
ATOM    124 1HG2 THR A   8      16.985   8.496   3.421  1.00  2.41           H  
ATOM    125 2HG2 THR A   8      15.287   8.996   3.343  1.00  2.41           H  
ATOM    126 3HG2 THR A   8      16.246   8.889   1.870  1.00  2.41           H  
ATOM    127  N   PRO A   9      16.475  11.704   0.007  1.00  2.29           N  
ATOM    128  CA  PRO A   9      16.781  11.225  -1.332  1.00  2.29           C  
ATOM    129  C   PRO A   9      17.432   9.839  -1.302  1.00  2.29           C  
ATOM    130  O   PRO A   9      17.331   9.064  -2.255  1.00  2.29           O  
ATOM    131  CB  PRO A   9      17.769  12.282  -1.842  1.00  2.29           C  
ATOM    132  CG  PRO A   9      17.451  13.527  -1.043  1.00  2.29           C  
ATOM    133  CD  PRO A   9      17.041  13.022   0.327  1.00  2.29           C  
ATOM    134  HA  PRO A   9      15.860  11.212  -1.931  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      18.801  11.932  -1.691  1.00  2.29           H  
ATOM    136 2HB  PRO A   9      17.635  12.425  -2.923  1.00  2.29           H  
ATOM    137 1HG  PRO A   9      18.333  14.185  -1.005  1.00  2.29           H  
ATOM    138 2HG  PRO A   9      16.652  14.099  -1.541  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      17.905  12.925   1.001  1.00  2.29           H  
ATOM    140 2HD  PRO A   9      16.271  13.704   0.717  1.00  2.29           H  
ATOM    141  N   GLY A  10      18.071   9.490  -0.178  1.00  2.14           N  
ATOM    142  CA  GLY A  10      18.776   8.216  -0.029  1.00  2.14           C  
ATOM    143  C   GLY A  10      17.854   7.070   0.354  1.00  2.14           C  
ATOM    144  O   GLY A  10      18.026   6.454   1.404  1.00  2.14           O  
ATOM    145  H   GLY A  10      18.101  10.119   0.623  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      19.284   7.975  -0.963  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      19.555   8.324   0.726  1.00  2.14           H  
ATOM    148  N   CYS A  11      16.836   6.821  -0.455  1.00  1.96           N  
ATOM    149  CA  CYS A  11      15.906   5.751  -0.129  1.00  1.96           C  
ATOM    150  C   CYS A  11      15.049   5.327  -1.302  1.00  1.96           C  
ATOM    151  O   CYS A  11      15.048   5.951  -2.361  1.00  1.96           O  
ATOM    152  CB  CYS A  11      14.947   6.146   0.988  1.00  1.96           C  
ATOM    153  SG  CYS A  11      13.731   7.407   0.539  1.00  1.96           S  
ATOM    154  H   CYS A  11      16.752   7.387  -1.299  1.00  1.96           H  
ATOM    155  HA  CYS A  11      16.484   4.890   0.204  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      14.408   5.278   1.326  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      15.507   6.510   1.842  1.00  1.96           H  
ATOM    158  HG  CYS A  11      14.572   8.462   0.485  1.00  1.96           H  
ATOM    159  N   THR A  12      14.292   4.259  -1.076  1.00  1.78           N  
ATOM    160  CA  THR A  12      13.278   3.782  -1.998  1.00  1.78           C  
ATOM    161  C   THR A  12      12.000   3.745  -1.190  1.00  1.78           C  
ATOM    162  O   THR A  12      10.891   3.631  -1.706  1.00  1.78           O  
ATOM    163  CB  THR A  12      13.605   2.377  -2.505  1.00  1.78           C  
ATOM    164  OG1 THR A  12      13.613   1.473  -1.397  1.00  1.78           O  
ATOM    165  CG2 THR A  12      14.967   2.347  -3.177  1.00  1.78           C  
ATOM    166  H   THR A  12      14.369   3.784  -0.191  1.00  1.78           H  
ATOM    167  HA  THR A  12      13.163   4.477  -2.829  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.842   2.061  -3.216  1.00  1.78           H  
ATOM    169  HG1 THR A  12      13.732   0.553  -1.748  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      15.173   1.333  -3.521  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      14.969   3.031  -4.028  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      15.734   2.651  -2.468  1.00  1.78           H  
ATOM    173  N   GLY A  13      12.216   3.774   0.124  1.00  1.65           N  
ATOM    174  CA  GLY A  13      11.187   3.662   1.155  1.00  1.65           C  
ATOM    175  C   GLY A  13      10.937   2.203   1.548  1.00  1.65           C  
ATOM    176  O   GLY A  13      10.304   1.920   2.562  1.00  1.65           O  
ATOM    177  H   GLY A  13      13.179   3.882   0.407  1.00  1.65           H  
ATOM    178 1HA  GLY A  13      11.490   4.231   2.033  1.00  1.65           H  
ATOM    179 2HA  GLY A  13      10.260   4.106   0.793  1.00  1.65           H  
ATOM    180  N   GLN A  14      11.510   1.265   0.790  1.00  1.59           N  
ATOM    181  CA  GLN A  14      11.312  -0.165   1.019  1.00  1.59           C  
ATOM    182  C   GLN A  14      11.844  -0.594   2.371  1.00  1.59           C  
ATOM    183  O   GLN A  14      11.320  -1.515   2.997  1.00  1.59           O  
ATOM    184  CB  GLN A  14      12.018  -0.940  -0.084  1.00  1.59           C  
ATOM    185  CG  GLN A  14      11.357  -0.792  -1.449  1.00  1.59           C  
ATOM    186  CD  GLN A  14      12.228  -1.328  -2.546  1.00  1.59           C  
ATOM    187  OE1 GLN A  14      13.418  -0.989  -2.550  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      11.682  -2.132  -3.453  1.00  1.59           N  
ATOM    189  H   GLN A  14      12.078   1.536  -0.009  1.00  1.59           H  
ATOM    190  HA  GLN A  14      10.248  -0.380   0.982  1.00  1.59           H  
ATOM    191 1HB  GLN A  14      13.053  -0.629  -0.148  1.00  1.59           H  
ATOM    192 2HB  GLN A  14      12.017  -1.998   0.170  1.00  1.59           H  
ATOM    193 1HG  GLN A  14      10.419  -1.343  -1.452  1.00  1.59           H  
ATOM    194 2HG  GLN A  14      11.168   0.270  -1.637  1.00  1.59           H  
ATOM    195 1HE2 GLN A  14      12.240  -2.503  -4.196  1.00  1.59           H  
ATOM    196 2HE2 GLN A  14      10.711  -2.367  -3.395  1.00  1.59           H  
ATOM    197  N   GLY A  15      12.905   0.064   2.806  1.00  1.62           N  
ATOM    198  CA  GLY A  15      13.543  -0.244   4.068  1.00  1.62           C  
ATOM    199  C   GLY A  15      12.951   0.535   5.241  1.00  1.62           C  
ATOM    200  O   GLY A  15      13.468   0.446   6.349  1.00  1.62           O  
ATOM    201  H   GLY A  15      13.276   0.811   2.239  1.00  1.62           H  
ATOM    202 1HA  GLY A  15      13.452  -1.311   4.263  1.00  1.62           H  
ATOM    203 2HA  GLY A  15      14.605  -0.025   3.987  1.00  1.62           H  
ATOM    204  N   HIS A  16      11.896   1.319   5.025  1.00  1.77           N  
ATOM    205  CA  HIS A  16      11.378   2.109   6.131  1.00  1.77           C  
ATOM    206  C   HIS A  16      10.897   1.198   7.243  1.00  1.77           C  
ATOM    207  O   HIS A  16      10.164   0.232   7.000  1.00  1.77           O  
ATOM    208  CB  HIS A  16      10.240   3.034   5.650  1.00  1.77           C  
ATOM    209  CG  HIS A  16       9.713   3.996   6.700  1.00  1.77           C  
ATOM    210  ND1 HIS A  16       8.833   3.611   7.678  1.00  1.77           N  
ATOM    211  CD2 HIS A  16       9.963   5.305   6.926  1.00  1.77           C  
ATOM    212  CE1 HIS A  16       8.576   4.642   8.459  1.00  1.77           C  
ATOM    213  NE2 HIS A  16       9.260   5.673   8.020  1.00  1.77           N  
ATOM    214  H   HIS A  16      11.442   1.381   4.115  1.00  1.77           H  
ATOM    215  HA  HIS A  16      12.170   2.736   6.540  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      10.572   3.613   4.790  1.00  1.77           H  
ATOM    217 2HB  HIS A  16       9.405   2.423   5.307  1.00  1.77           H  
ATOM    218  HD2 HIS A  16      10.595   5.952   6.373  1.00  1.77           H  
ATOM    219  HE1 HIS A  16       7.915   4.637   9.323  1.00  1.77           H  
ATOM    220  HE2 HIS A  16       9.275   6.617   8.426  1.00  1.77           H  
ATOM    221  N   VAL A  17      11.232   1.534   8.480  1.00  2.04           N  
ATOM    222  CA  VAL A  17      10.756   0.727   9.592  1.00  2.04           C  
ATOM    223  C   VAL A  17       9.320   1.078   9.974  1.00  2.04           C  
ATOM    224  O   VAL A  17       9.027   2.182  10.443  1.00  2.04           O  
ATOM    225  CB  VAL A  17      11.683   0.896  10.797  1.00  2.04           C  
ATOM    226  CG1 VAL A  17      11.145   0.104  11.978  1.00  2.04           C  
ATOM    227  CG2 VAL A  17      13.089   0.428  10.407  1.00  2.04           C  
ATOM    228  H   VAL A  17      11.874   2.316   8.635  1.00  2.04           H  
ATOM    229  HA  VAL A  17      10.784  -0.321   9.287  1.00  2.04           H  
ATOM    230  HB  VAL A  17      11.715   1.949  11.082  1.00  2.04           H  
ATOM    231 1HG1 VAL A  17      11.805   0.238  12.835  1.00  2.04           H  
ATOM    232 2HG1 VAL A  17      10.145   0.464  12.231  1.00  2.04           H  
ATOM    233 3HG1 VAL A  17      11.096  -0.951  11.717  1.00  2.04           H  
ATOM    234 1HG2 VAL A  17      13.765   0.555  11.252  1.00  2.04           H  
ATOM    235 2HG2 VAL A  17      13.057  -0.621  10.122  1.00  2.04           H  
ATOM    236 3HG2 VAL A  17      13.449   1.019   9.564  1.00  2.04           H  
ATOM    237  N   ASN A  18       8.438   0.100   9.810  1.00  2.44           N  
ATOM    238  CA  ASN A  18       7.002   0.231  10.020  1.00  2.44           C  
ATOM    239  C   ASN A  18       6.619   0.158  11.501  1.00  2.44           C  
ATOM    240  O   ASN A  18       6.785  -0.877  12.141  1.00  2.44           O  
ATOM    241  CB  ASN A  18       6.286  -0.841   9.203  1.00  2.44           C  
ATOM    242  CG  ASN A  18       4.770  -0.767   9.200  1.00  2.44           C  
ATOM    243  OD1 ASN A  18       4.105  -0.286  10.120  1.00  2.44           O  
ATOM    244  ND2 ASN A  18       4.190  -1.275   8.137  1.00  2.44           N  
ATOM    245  H   ASN A  18       8.790  -0.777   9.452  1.00  2.44           H  
ATOM    246  HA  ASN A  18       6.695   1.215   9.651  1.00  2.44           H  
ATOM    247 1HB  ASN A  18       6.633  -0.779   8.169  1.00  2.44           H  
ATOM    248 2HB  ASN A  18       6.576  -1.821   9.578  1.00  2.44           H  
ATOM    249 1HD2 ASN A  18       3.188  -1.271   8.062  1.00  2.44           H  
ATOM    250 2HD2 ASN A  18       4.736  -1.665   7.393  1.00  2.44           H  
ATOM    251  N   SER A  19       6.120   1.272  12.042  1.00  2.91           N  
ATOM    252  CA  SER A  19       5.750   1.389  13.460  1.00  2.91           C  
ATOM    253  C   SER A  19       4.273   1.066  13.704  1.00  2.91           C  
ATOM    254  O   SER A  19       3.726   1.402  14.754  1.00  2.91           O  
ATOM    255  CB  SER A  19       6.032   2.783  13.992  1.00  2.91           C  
ATOM    256  OG  SER A  19       5.243   3.751  13.349  1.00  2.91           O  
ATOM    257  H   SER A  19       6.018   2.081  11.443  1.00  2.91           H  
ATOM    258  HA  SER A  19       6.351   0.677  14.026  1.00  2.91           H  
ATOM    259 1HB  SER A  19       5.831   2.802  15.062  1.00  2.91           H  
ATOM    260 2HB  SER A  19       7.087   3.019  13.854  1.00  2.91           H  
ATOM    261  HG  SER A  19       5.589   3.812  12.448  1.00  2.91           H  
ATOM    262  N   ASN A  20       3.626   0.459  12.706  1.00  3.39           N  
ATOM    263  CA  ASN A  20       2.203   0.101  12.699  1.00  3.39           C  
ATOM    264  C   ASN A  20       1.298   1.326  12.804  1.00  3.39           C  
ATOM    265  O   ASN A  20       0.190   1.264  13.347  1.00  3.39           O  
ATOM    266  CB  ASN A  20       1.890  -0.892  13.806  1.00  3.39           C  
ATOM    267  CG  ASN A  20       2.641  -2.187  13.647  1.00  3.39           C  
ATOM    268  OD1 ASN A  20       2.603  -2.828  12.589  1.00  3.39           O  
ATOM    269  ND2 ASN A  20       3.333  -2.584  14.687  1.00  3.39           N  
ATOM    270  H   ASN A  20       4.151   0.212  11.875  1.00  3.39           H  
ATOM    271  HA  ASN A  20       1.979  -0.377  11.744  1.00  3.39           H  
ATOM    272 1HB  ASN A  20       2.117  -0.468  14.781  1.00  3.39           H  
ATOM    273 2HB  ASN A  20       0.826  -1.110  13.793  1.00  3.39           H  
ATOM    274 1HD2 ASN A  20       3.857  -3.435  14.645  1.00  3.39           H  
ATOM    275 2HD2 ASN A  20       3.339  -2.033  15.521  1.00  3.39           H  
ATOM    276  N   ARG A  21       1.781   2.423  12.238  1.00  3.77           N  
ATOM    277  CA  ARG A  21       1.080   3.694  12.165  1.00  3.77           C  
ATOM    278  C   ARG A  21       1.210   4.247  10.752  1.00  3.77           C  
ATOM    279  O   ARG A  21       2.234   4.059  10.095  1.00  3.77           O  
ATOM    280  CB  ARG A  21       1.676   4.683  13.153  1.00  3.77           C  
ATOM    281  CG  ARG A  21       1.555   4.302  14.609  1.00  3.77           C  
ATOM    282  CD  ARG A  21       2.144   5.326  15.503  1.00  3.77           C  
ATOM    283  NE  ARG A  21       3.597   5.440  15.350  1.00  3.77           N  
ATOM    284  CZ  ARG A  21       4.355   6.325  16.028  1.00  3.77           C  
ATOM    285  NH1 ARG A  21       3.792   7.149  16.891  1.00  3.77           N  
ATOM    286  NH2 ARG A  21       5.660   6.364  15.836  1.00  3.77           N  
ATOM    287  H   ARG A  21       2.700   2.365  11.835  1.00  3.77           H  
ATOM    288  HA  ARG A  21       0.025   3.536  12.393  1.00  3.77           H  
ATOM    289 1HB  ARG A  21       2.739   4.778  12.955  1.00  3.77           H  
ATOM    290 2HB  ARG A  21       1.222   5.664  13.014  1.00  3.77           H  
ATOM    291 1HG  ARG A  21       0.506   4.174  14.865  1.00  3.77           H  
ATOM    292 2HG  ARG A  21       2.084   3.368  14.787  1.00  3.77           H  
ATOM    293 1HD  ARG A  21       1.705   6.294  15.274  1.00  3.77           H  
ATOM    294 2HD  ARG A  21       1.933   5.067  16.539  1.00  3.77           H  
ATOM    295  HE  ARG A  21       4.073   4.813  14.685  1.00  3.77           H  
ATOM    296 1HH1 ARG A  21       2.792   7.117  17.042  1.00  3.77           H  
ATOM    297 2HH1 ARG A  21       4.356   7.809  17.405  1.00  3.77           H  
ATOM    298 1HH2 ARG A  21       6.086   5.723  15.178  1.00  3.77           H  
ATOM    299 2HH2 ARG A  21       6.229   7.017  16.351  1.00  3.77           H  
ATOM    300  N   ASN A  22       0.225   5.005  10.293  1.00  3.96           N  
ATOM    301  CA  ASN A  22       0.318   5.574   8.947  1.00  3.96           C  
ATOM    302  C   ASN A  22       1.140   6.851   8.916  1.00  3.96           C  
ATOM    303  O   ASN A  22       0.614   7.946   8.713  1.00  3.96           O  
ATOM    304  CB  ASN A  22      -1.062   5.815   8.372  1.00  3.96           C  
ATOM    305  CG  ASN A  22      -1.788   4.528   8.112  1.00  3.96           C  
ATOM    306  OD1 ASN A  22      -1.196   3.554   7.630  1.00  3.96           O  
ATOM    307  ND2 ASN A  22      -3.056   4.498   8.425  1.00  3.96           N  
ATOM    308  H   ASN A  22      -0.597   5.166  10.856  1.00  3.96           H  
ATOM    309  HA  ASN A  22       0.829   4.853   8.309  1.00  3.96           H  
ATOM    310 1HB  ASN A  22      -1.646   6.419   9.065  1.00  3.96           H  
ATOM    311 2HB  ASN A  22      -0.979   6.376   7.438  1.00  3.96           H  
ATOM    312 1HD2 ASN A  22      -3.588   3.664   8.274  1.00  3.96           H  
ATOM    313 2HD2 ASN A  22      -3.496   5.308   8.811  1.00  3.96           H  
ATOM    314  N   THR A  23       2.431   6.694   9.151  1.00  3.95           N  
ATOM    315  CA  THR A  23       3.351   7.818   9.213  1.00  3.95           C  
ATOM    316  C   THR A  23       4.774   7.458   8.842  1.00  3.95           C  
ATOM    317  O   THR A  23       5.260   6.377   9.160  1.00  3.95           O  
ATOM    318  CB  THR A  23       3.389   8.405  10.622  1.00  3.95           C  
ATOM    319  OG1 THR A  23       4.219   9.574  10.623  1.00  3.95           O  
ATOM    320  CG2 THR A  23       3.963   7.374  11.583  1.00  3.95           C  
ATOM    321  H   THR A  23       2.751   5.740   9.312  1.00  3.95           H  
ATOM    322  HA  THR A  23       3.004   8.582   8.521  1.00  3.95           H  
ATOM    323  HB  THR A  23       2.380   8.678  10.933  1.00  3.95           H  
ATOM    324  HG1 THR A  23       3.851  10.217  10.003  1.00  3.95           H  
ATOM    325 1HG2 THR A  23       3.991   7.779  12.593  1.00  3.95           H  
ATOM    326 2HG2 THR A  23       3.338   6.498  11.563  1.00  3.95           H  
ATOM    327 3HG2 THR A  23       4.970   7.104  11.269  1.00  3.95           H  
ATOM    328  N   HIS A  24       5.485   8.439   8.304  1.00  3.76           N  
ATOM    329  CA  HIS A  24       6.905   8.316   7.996  1.00  3.76           C  
ATOM    330  C   HIS A  24       7.794   8.533   9.232  1.00  3.76           C  
ATOM    331  O   HIS A  24       8.992   8.258   9.200  1.00  3.76           O  
ATOM    332  CB  HIS A  24       7.306   9.343   6.938  1.00  3.76           C  
ATOM    333  CG  HIS A  24       7.198  10.771   7.415  1.00  3.76           C  
ATOM    334  ND1 HIS A  24       5.987  11.384   7.695  1.00  3.76           N  
ATOM    335  CD2 HIS A  24       8.156  11.702   7.653  1.00  3.76           C  
ATOM    336  CE1 HIS A  24       6.211  12.628   8.090  1.00  3.76           C  
ATOM    337  NE2 HIS A  24       7.514  12.847   8.073  1.00  3.76           N  
ATOM    338  H   HIS A  24       5.016   9.304   8.076  1.00  3.76           H  
ATOM    339  HA  HIS A  24       7.096   7.322   7.596  1.00  3.76           H  
ATOM    340 1HB  HIS A  24       8.339   9.170   6.653  1.00  3.76           H  
ATOM    341 2HB  HIS A  24       6.693   9.218   6.046  1.00  3.76           H  
ATOM    342  HD2 HIS A  24       9.231  11.566   7.537  1.00  3.76           H  
ATOM    343  HE1 HIS A  24       5.450  13.350   8.378  1.00  3.76           H  
ATOM    344  HE2 HIS A  24       7.970  13.713   8.326  1.00  3.76           H  
ATOM    345  N   ARG A  25       7.181   8.973  10.333  1.00  3.42           N  
ATOM    346  CA  ARG A  25       7.826   9.373  11.590  1.00  3.42           C  
ATOM    347  C   ARG A  25       8.874   8.466  12.247  1.00  3.42           C  
ATOM    348  O   ARG A  25       9.639   8.962  13.077  1.00  3.42           O  
ATOM    349  CB  ARG A  25       6.772   9.637  12.645  1.00  3.42           C  
ATOM    350  CG  ARG A  25       7.302  10.179  13.969  1.00  3.42           C  
ATOM    351  CD  ARG A  25       6.197  10.427  14.946  1.00  3.42           C  
ATOM    352  NE  ARG A  25       5.301  11.493  14.512  1.00  3.42           N  
ATOM    353  CZ  ARG A  25       5.518  12.810  14.714  1.00  3.42           C  
ATOM    354  NH1 ARG A  25       6.598  13.214  15.349  1.00  3.42           N  
ATOM    355  NH2 ARG A  25       4.643  13.697  14.277  1.00  3.42           N  
ATOM    356  H   ARG A  25       6.172   9.115  10.292  1.00  3.42           H  
ATOM    357  HA  ARG A  25       8.320  10.325  11.383  1.00  3.42           H  
ATOM    358 1HB  ARG A  25       6.045  10.347  12.263  1.00  3.42           H  
ATOM    359 2HB  ARG A  25       6.249   8.712  12.862  1.00  3.42           H  
ATOM    360 1HG  ARG A  25       7.994   9.458  14.406  1.00  3.42           H  
ATOM    361 2HG  ARG A  25       7.824  11.120  13.792  1.00  3.42           H  
ATOM    362 1HD  ARG A  25       5.608   9.517  15.060  1.00  3.42           H  
ATOM    363 2HD  ARG A  25       6.619  10.710  15.910  1.00  3.42           H  
ATOM    364  HE  ARG A  25       4.460  11.224  14.018  1.00  3.42           H  
ATOM    365 1HH1 ARG A  25       7.268  12.538  15.686  1.00  3.42           H  
ATOM    366 2HH1 ARG A  25       6.756  14.200  15.499  1.00  3.42           H  
ATOM    367 1HH2 ARG A  25       3.812  13.388  13.790  1.00  3.42           H  
ATOM    368 2HH2 ARG A  25       4.803  14.681  14.428  1.00  3.42           H  
ATOM    369  N   SER A  26       8.889   7.157  11.989  1.00  3.01           N  
ATOM    370  CA  SER A  26       9.869   6.317  12.688  1.00  3.01           C  
ATOM    371  C   SER A  26      11.245   6.982  12.656  1.00  3.01           C  
ATOM    372  O   SER A  26      11.796   7.270  11.592  1.00  3.01           O  
ATOM    373  CB  SER A  26       9.958   4.945  12.046  1.00  3.01           C  
ATOM    374  OG  SER A  26       8.752   4.239  12.175  1.00  3.01           O  
ATOM    375  H   SER A  26       8.257   6.766  11.304  1.00  3.01           H  
ATOM    376  HA  SER A  26       9.556   6.208  13.726  1.00  3.01           H  
ATOM    377 1HB  SER A  26      10.201   5.057  10.990  1.00  3.01           H  
ATOM    378 2HB  SER A  26      10.767   4.374  12.501  1.00  3.01           H  
ATOM    379  HG  SER A  26       8.839   3.455  11.581  1.00  3.01           H  
ATOM    380  N   LEU A  27      11.850   7.107  13.834  1.00  2.60           N  
ATOM    381  CA  LEU A  27      13.129   7.791  13.991  1.00  2.60           C  
ATOM    382  C   LEU A  27      14.279   7.142  13.247  1.00  2.60           C  
ATOM    383  O   LEU A  27      15.216   7.819  12.822  1.00  2.60           O  
ATOM    384  CB  LEU A  27      13.478   7.870  15.478  1.00  2.60           C  
ATOM    385  CG  LEU A  27      12.560   8.770  16.310  1.00  2.60           C  
ATOM    386  CD1 LEU A  27      12.936   8.650  17.781  1.00  2.60           C  
ATOM    387  CD2 LEU A  27      12.683  10.201  15.818  1.00  2.60           C  
ATOM    388  H   LEU A  27      11.360   6.796  14.658  1.00  2.60           H  
ATOM    389  HA  LEU A  27      13.008   8.804  13.610  1.00  2.60           H  
ATOM    390 1HB  LEU A  27      13.438   6.867  15.898  1.00  2.60           H  
ATOM    391 2HB  LEU A  27      14.497   8.244  15.576  1.00  2.60           H  
ATOM    392  HG  LEU A  27      11.526   8.440  16.195  1.00  2.60           H  
ATOM    393 1HD1 LEU A  27      12.278   9.282  18.377  1.00  2.60           H  
ATOM    394 2HD1 LEU A  27      12.830   7.613  18.101  1.00  2.60           H  
ATOM    395 3HD1 LEU A  27      13.968   8.969  17.919  1.00  2.60           H  
ATOM    396 1HD2 LEU A  27      12.024  10.843  16.402  1.00  2.60           H  
ATOM    397 2HD2 LEU A  27      13.712  10.539  15.929  1.00  2.60           H  
ATOM    398 3HD2 LEU A  27      12.395  10.249  14.765  1.00  2.60           H  
ATOM    399  N   SER A  28      14.224   5.825  13.105  1.00  2.25           N  
ATOM    400  CA  SER A  28      15.290   5.105  12.431  1.00  2.25           C  
ATOM    401  C   SER A  28      15.206   5.195  10.906  1.00  2.25           C  
ATOM    402  O   SER A  28      16.141   4.796  10.212  1.00  2.25           O  
ATOM    403  CB  SER A  28      15.276   3.654  12.860  1.00  2.25           C  
ATOM    404  OG  SER A  28      14.120   3.011  12.415  1.00  2.25           O  
ATOM    405  H   SER A  28      13.427   5.325  13.464  1.00  2.25           H  
ATOM    406  HA  SER A  28      16.241   5.542  12.738  1.00  2.25           H  
ATOM    407 1HB  SER A  28      16.149   3.152  12.449  1.00  2.25           H  
ATOM    408 2HB  SER A  28      15.339   3.590  13.946  1.00  2.25           H  
ATOM    409  HG  SER A  28      14.058   3.212  11.465  1.00  2.25           H  
ATOM    410  N   GLY A  29      14.073   5.668  10.373  1.00  1.97           N  
ATOM    411  CA  GLY A  29      13.903   5.754   8.929  1.00  1.97           C  
ATOM    412  C   GLY A  29      14.225   4.420   8.270  1.00  1.97           C  
ATOM    413  O   GLY A  29      13.734   3.371   8.694  1.00  1.97           O  
ATOM    414  H   GLY A  29      13.331   6.036  10.969  1.00  1.97           H  
ATOM    415 1HA  GLY A  29      12.873   6.038   8.703  1.00  1.97           H  
ATOM    416 2HA  GLY A  29      14.553   6.532   8.531  1.00  1.97           H  
ATOM    417  N   CYS A  30      15.012   4.506   7.194  1.00  1.79           N  
ATOM    418  CA  CYS A  30      15.501   3.373   6.417  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.927   3.030   6.848  1.00  1.79           C  
ATOM    420  O   CYS A  30      17.748   3.947   6.936  1.00  1.79           O  
ATOM    421  CB  CYS A  30      15.565   3.688   4.901  1.00  1.79           C  
ATOM    422  SG  CYS A  30      13.989   3.980   3.996  1.00  1.79           S  
ATOM    423  H   CYS A  30      15.322   5.426   6.924  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.820   2.551   6.573  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      16.186   4.571   4.750  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      16.066   2.864   4.400  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.321   1.747   6.949  1.00  1.71           N  
ATOM    428  CA  PRO A  31      18.691   1.306   7.171  1.00  1.71           C  
ATOM    429  C   PRO A  31      19.617   1.874   6.097  1.00  1.71           C  
ATOM    430  O   PRO A  31      20.815   2.046   6.327  1.00  1.71           O  
ATOM    431  CB  PRO A  31      18.575  -0.214   7.061  1.00  1.71           C  
ATOM    432  CG  PRO A  31      17.149  -0.506   7.459  1.00  1.71           C  
ATOM    433  CD  PRO A  31      16.348   0.664   6.938  1.00  1.71           C  
ATOM    434  HA  PRO A  31      19.012   1.615   8.176  1.00  1.71           H  
ATOM    435 1HB  PRO A  31      18.803  -0.535   6.037  1.00  1.71           H  
ATOM    436 2HB  PRO A  31      19.313  -0.695   7.722  1.00  1.71           H  
ATOM    437 1HG  PRO A  31      16.821  -1.464   7.029  1.00  1.71           H  
ATOM    438 2HG  PRO A  31      17.071  -0.607   8.551  1.00  1.71           H  
ATOM    439 1HD  PRO A  31      15.986   0.477   5.923  1.00  1.71           H  
ATOM    440 2HD  PRO A  31      15.538   0.856   7.662  1.00  1.71           H  
ATOM    441  N   ILE A  32      19.048   2.205   4.935  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.801   2.778   3.840  1.00  1.71           C  
ATOM    443  C   ILE A  32      20.350   4.118   4.284  1.00  1.71           C  
ATOM    444  O   ILE A  32      21.525   4.426   4.088  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.895   3.067   2.633  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.333   1.784   2.028  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      19.698   3.833   1.586  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      17.191   2.046   1.030  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.064   2.037   4.798  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.625   2.112   3.569  1.00  1.71           H  
ATOM    451  HB  ILE A  32      18.051   3.687   2.947  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      19.134   1.254   1.512  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      17.955   1.149   2.830  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      19.060   4.065   0.736  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      20.073   4.767   2.015  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      20.537   3.227   1.255  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      16.827   1.097   0.630  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.374   2.562   1.538  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.560   2.664   0.212  1.00  1.71           H  
ATOM    460  N   ALA A  33      19.470   4.937   4.877  1.00  1.77           N  
ATOM    461  CA  ALA A  33      19.857   6.259   5.314  1.00  1.77           C  
ATOM    462  C   ALA A  33      20.903   6.132   6.386  1.00  1.77           C  
ATOM    463  O   ALA A  33      21.889   6.866   6.404  1.00  1.77           O  
ATOM    464  CB  ALA A  33      18.655   7.022   5.836  1.00  1.77           C  
ATOM    465  H   ALA A  33      18.536   4.610   5.084  1.00  1.77           H  
ATOM    466  HA  ALA A  33      20.288   6.790   4.464  1.00  1.77           H  
ATOM    467 1HB  ALA A  33      18.964   8.015   6.150  1.00  1.77           H  
ATOM    468 2HB  ALA A  33      17.913   7.099   5.051  1.00  1.77           H  
ATOM    469 3HB  ALA A  33      18.230   6.487   6.686  1.00  1.77           H  
ATOM    470  N   ALA A  34      20.705   5.157   7.275  1.00  1.88           N  
ATOM    471  CA  ALA A  34      21.672   4.976   8.340  1.00  1.88           C  
ATOM    472  C   ALA A  34      23.037   4.644   7.760  1.00  1.88           C  
ATOM    473  O   ALA A  34      24.054   5.201   8.183  1.00  1.88           O  
ATOM    474  CB  ALA A  34      21.226   3.867   9.271  1.00  1.88           C  
ATOM    475  H   ALA A  34      19.864   4.577   7.213  1.00  1.88           H  
ATOM    476  HA  ALA A  34      21.750   5.907   8.897  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.953   3.753  10.073  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      20.251   4.116   9.691  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      21.154   2.938   8.715  1.00  1.88           H  
ATOM    480  N   ALA A  35      23.062   3.783   6.741  1.00  2.00           N  
ATOM    481  CA  ALA A  35      24.320   3.410   6.127  1.00  2.00           C  
ATOM    482  C   ALA A  35      25.010   4.612   5.502  1.00  2.00           C  
ATOM    483  O   ALA A  35      26.226   4.778   5.662  1.00  2.00           O  
ATOM    484  CB  ALA A  35      24.082   2.347   5.070  1.00  2.00           C  
ATOM    485  H   ALA A  35      22.199   3.346   6.422  1.00  2.00           H  
ATOM    486  HA  ALA A  35      24.967   3.009   6.902  1.00  2.00           H  
ATOM    487 1HB  ALA A  35      25.031   2.052   4.631  1.00  2.00           H  
ATOM    488 2HB  ALA A  35      23.604   1.483   5.531  1.00  2.00           H  
ATOM    489 3HB  ALA A  35      23.433   2.747   4.295  1.00  2.00           H  
ATOM    490  N   GLU A  36      24.243   5.481   4.831  1.00  2.14           N  
ATOM    491  CA  GLU A  36      24.862   6.653   4.221  1.00  2.14           C  
ATOM    492  C   GLU A  36      25.363   7.632   5.277  1.00  2.14           C  
ATOM    493  O   GLU A  36      26.449   8.206   5.136  1.00  2.14           O  
ATOM    494  CB  GLU A  36      23.912   7.369   3.251  1.00  2.14           C  
ATOM    495  CG  GLU A  36      23.598   6.589   1.955  1.00  2.14           C  
ATOM    496  CD  GLU A  36      22.793   7.396   0.934  1.00  2.14           C  
ATOM    497  OE1 GLU A  36      22.400   8.502   1.243  1.00  2.14           O  
ATOM    498  OE2 GLU A  36      22.593   6.905  -0.157  1.00  2.14           O  
ATOM    499  H   GLU A  36      23.243   5.299   4.722  1.00  2.14           H  
ATOM    500  HA  GLU A  36      25.721   6.316   3.645  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      22.962   7.557   3.758  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      24.334   8.333   2.973  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      24.534   6.272   1.497  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      23.035   5.692   2.222  1.00  2.14           H  
ATOM    505  N   LYS A  37      24.614   7.798   6.369  1.00  2.33           N  
ATOM    506  CA  LYS A  37      25.041   8.713   7.418  1.00  2.33           C  
ATOM    507  C   LYS A  37      26.342   8.222   8.036  1.00  2.33           C  
ATOM    508  O   LYS A  37      27.255   9.013   8.309  1.00  2.33           O  
ATOM    509  CB  LYS A  37      23.956   8.851   8.484  1.00  2.33           C  
ATOM    510  CG  LYS A  37      22.708   9.624   8.032  1.00  2.33           C  
ATOM    511  CD  LYS A  37      21.649   9.651   9.125  1.00  2.33           C  
ATOM    512  CE  LYS A  37      20.394  10.383   8.668  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      19.339  10.394   9.726  1.00  2.33           N  
ATOM    514  H   LYS A  37      23.720   7.307   6.455  1.00  2.33           H  
ATOM    515  HA  LYS A  37      25.227   9.693   6.972  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      23.629   7.852   8.788  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      24.364   9.344   9.363  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      22.990  10.647   7.789  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      22.296   9.167   7.141  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      21.385   8.624   9.386  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      22.050  10.143  10.009  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      20.653  11.409   8.415  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      19.998   9.888   7.780  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      18.527  10.887   9.385  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      19.082   9.444   9.961  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      19.694  10.859  10.550  1.00  2.33           H  
ATOM    527  N   LEU A  38      26.443   6.906   8.238  1.00  2.64           N  
ATOM    528  CA  LEU A  38      27.654   6.344   8.801  1.00  2.64           C  
ATOM    529  C   LEU A  38      28.812   6.478   7.830  1.00  2.64           C  
ATOM    530  O   LEU A  38      29.915   6.853   8.225  1.00  2.64           O  
ATOM    531  CB  LEU A  38      27.423   4.877   9.146  1.00  2.64           C  
ATOM    532  CG  LEU A  38      26.473   4.639  10.316  1.00  2.64           C  
ATOM    533  CD1 LEU A  38      26.144   3.161  10.404  1.00  2.64           C  
ATOM    534  CD2 LEU A  38      27.134   5.136  11.591  1.00  2.64           C  
ATOM    535  H   LEU A  38      25.657   6.293   8.016  1.00  2.64           H  
ATOM    536  HA  LEU A  38      27.898   6.885   9.713  1.00  2.64           H  
ATOM    537 1HB  LEU A  38      27.003   4.381   8.270  1.00  2.64           H  
ATOM    538 2HB  LEU A  38      28.381   4.415   9.384  1.00  2.64           H  
ATOM    539  HG  LEU A  38      25.548   5.185  10.157  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38      25.461   2.989  11.235  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38      25.671   2.844   9.474  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38      27.061   2.594  10.561  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38      26.464   4.976  12.435  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38      28.065   4.588  11.754  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38      27.352   6.200  11.495  1.00  2.64           H  
ATOM    546  N   ALA A  39      28.562   6.236   6.541  1.00  3.07           N  
ATOM    547  CA  ALA A  39      29.636   6.331   5.570  1.00  3.07           C  
ATOM    548  C   ALA A  39      30.211   7.734   5.530  1.00  3.07           C  
ATOM    549  O   ALA A  39      31.432   7.909   5.580  1.00  3.07           O  
ATOM    550  CB  ALA A  39      29.119   5.956   4.193  1.00  3.07           C  
ATOM    551  H   ALA A  39      27.636   5.931   6.239  1.00  3.07           H  
ATOM    552  HA  ALA A  39      30.426   5.644   5.866  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      29.931   6.011   3.471  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      28.718   4.942   4.221  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      28.327   6.648   3.907  1.00  3.07           H  
ATOM    556  N   LYS A  40      29.328   8.735   5.541  1.00  3.61           N  
ATOM    557  CA  LYS A  40      29.761  10.123   5.498  1.00  3.61           C  
ATOM    558  C   LYS A  40      30.486  10.488   6.781  1.00  3.61           C  
ATOM    559  O   LYS A  40      31.495  11.205   6.759  1.00  3.61           O  
ATOM    560  CB  LYS A  40      28.556  11.030   5.277  1.00  3.61           C  
ATOM    561  CG  LYS A  40      27.953  10.920   3.875  1.00  3.61           C  
ATOM    562  CD  LYS A  40      26.719  11.793   3.718  1.00  3.61           C  
ATOM    563  CE  LYS A  40      26.108  11.638   2.328  1.00  3.61           C  
ATOM    564  NZ  LYS A  40      24.877  12.462   2.165  1.00  3.61           N  
ATOM    565  H   LYS A  40      28.329   8.526   5.524  1.00  3.61           H  
ATOM    566  HA  LYS A  40      30.455  10.249   4.666  1.00  3.61           H  
ATOM    567 1HB  LYS A  40      27.773  10.768   5.995  1.00  3.61           H  
ATOM    568 2HB  LYS A  40      28.837  12.067   5.453  1.00  3.61           H  
ATOM    569 1HG  LYS A  40      28.704  11.218   3.138  1.00  3.61           H  
ATOM    570 2HG  LYS A  40      27.683   9.884   3.683  1.00  3.61           H  
ATOM    571 1HD  LYS A  40      25.980  11.498   4.466  1.00  3.61           H  
ATOM    572 2HD  LYS A  40      26.983  12.836   3.879  1.00  3.61           H  
ATOM    573 1HE  LYS A  40      26.838  11.941   1.581  1.00  3.61           H  
ATOM    574 2HE  LYS A  40      25.851  10.588   2.168  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40      24.503  12.328   1.235  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40      24.189  12.175   2.847  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40      25.101  13.438   2.300  1.00  3.61           H  
ATOM    578  N   SER A  41      30.002   9.974   7.912  1.00  4.38           N  
ATOM    579  CA  SER A  41      30.636  10.266   9.178  1.00  4.38           C  
ATOM    580  C   SER A  41      32.056   9.724   9.169  1.00  4.38           C  
ATOM    581  O   SER A  41      32.986  10.408   9.600  1.00  4.38           O  
ATOM    582  CB  SER A  41      29.849   9.641  10.313  1.00  4.38           C  
ATOM    583  OG  SER A  41      28.570  10.217  10.416  1.00  4.38           O  
ATOM    584  H   SER A  41      29.157   9.401   7.904  1.00  4.38           H  
ATOM    585  HA  SER A  41      30.672  11.348   9.314  1.00  4.38           H  
ATOM    586 1HB  SER A  41      29.757   8.571  10.147  1.00  4.38           H  
ATOM    587 2HB  SER A  41      30.391   9.780  11.246  1.00  4.38           H  
ATOM    588  HG  SER A  41      28.085   9.937   9.601  1.00  4.38           H  
ATOM    589  N   HIS A  42      32.238   8.525   8.614  1.00  5.49           N  
ATOM    590  CA  HIS A  42      33.557   7.918   8.578  1.00  5.49           C  
ATOM    591  C   HIS A  42      34.485   8.712   7.655  1.00  5.49           C  
ATOM    592  O   HIS A  42      35.671   8.902   7.963  1.00  5.49           O  
ATOM    593  CB  HIS A  42      33.471   6.447   8.164  1.00  5.49           C  
ATOM    594  CG  HIS A  42      32.780   5.562   9.207  1.00  5.49           C  
ATOM    595  ND1 HIS A  42      33.147   5.540  10.543  1.00  5.49           N  
ATOM    596  CD2 HIS A  42      31.760   4.674   9.085  1.00  5.49           C  
ATOM    597  CE1 HIS A  42      32.374   4.688  11.195  1.00  5.49           C  
ATOM    598  NE2 HIS A  42      31.527   4.143  10.336  1.00  5.49           N  
ATOM    599  H   HIS A  42      31.434   8.004   8.262  1.00  5.49           H  
ATOM    600  HA  HIS A  42      33.988   7.940   9.572  1.00  5.49           H  
ATOM    601 1HB  HIS A  42      32.909   6.371   7.229  1.00  5.49           H  
ATOM    602 2HB  HIS A  42      34.468   6.056   7.983  1.00  5.49           H  
ATOM    603  HD1 HIS A  42      33.858   6.112  10.997  1.00  5.49           H  
ATOM    604  HD2 HIS A  42      31.158   4.352   8.235  1.00  5.49           H  
ATOM    605  HE1 HIS A  42      32.507   4.533  12.264  1.00  5.49           H  
ATOM    606  N   GLU A  43      33.961   9.212   6.531  1.00  7.11           N  
ATOM    607  CA  GLU A  43      34.791  10.016   5.638  1.00  7.11           C  
ATOM    608  C   GLU A  43      35.293  11.266   6.365  1.00  7.11           C  
ATOM    609  O   GLU A  43      36.434  11.685   6.176  1.00  7.11           O  
ATOM    610  CB  GLU A  43      34.027  10.426   4.369  1.00  7.11           C  
ATOM    611  CG  GLU A  43      33.736   9.288   3.387  1.00  7.11           C  
ATOM    612  CD  GLU A  43      32.927   9.726   2.173  1.00  7.11           C  
ATOM    613  OE1 GLU A  43      32.514  10.862   2.124  1.00  7.11           O  
ATOM    614  OE2 GLU A  43      32.725   8.914   1.297  1.00  7.11           O  
ATOM    615  H   GLU A  43      32.988   9.009   6.287  1.00  7.11           H  
ATOM    616  HA  GLU A  43      35.658   9.421   5.346  1.00  7.11           H  
ATOM    617 1HB  GLU A  43      33.073  10.869   4.655  1.00  7.11           H  
ATOM    618 2HB  GLU A  43      34.593  11.191   3.840  1.00  7.11           H  
ATOM    619 1HG  GLU A  43      34.683   8.874   3.046  1.00  7.11           H  
ATOM    620 2HG  GLU A  43      33.203   8.502   3.909  1.00  7.11           H  
ATOM    621  N   LYS A  44      34.431  11.858   7.204  1.00  9.32           N  
ATOM    622  CA  LYS A  44      34.796  13.043   7.977  1.00  9.32           C  
ATOM    623  C   LYS A  44      35.812  12.723   9.084  1.00  9.32           C  
ATOM    624  O   LYS A  44      36.713  13.522   9.356  1.00  9.32           O  
ATOM    625  CB  LYS A  44      33.540  13.687   8.571  1.00  9.32           C  
ATOM    626  CG  LYS A  44      32.632  14.350   7.531  1.00  9.32           C  
ATOM    627  CD  LYS A  44      31.382  14.933   8.168  1.00  9.32           C  
ATOM    628  CE  LYS A  44      30.473  15.567   7.125  1.00  9.32           C  
ATOM    629  NZ  LYS A  44      29.232  16.119   7.736  1.00  9.32           N  
ATOM    630  H   LYS A  44      33.485  11.482   7.280  1.00  9.32           H  
ATOM    631  HA  LYS A  44      35.260  13.759   7.302  1.00  9.32           H  
ATOM    632 1HB  LYS A  44      32.955  12.929   9.089  1.00  9.32           H  
ATOM    633 2HB  LYS A  44      33.827  14.438   9.303  1.00  9.32           H  
ATOM    634 1HG  LYS A  44      33.180  15.145   7.029  1.00  9.32           H  
ATOM    635 2HG  LYS A  44      32.342  13.610   6.787  1.00  9.32           H  
ATOM    636 1HD  LYS A  44      30.834  14.137   8.677  1.00  9.32           H  
ATOM    637 2HD  LYS A  44      31.663  15.686   8.903  1.00  9.32           H  
ATOM    638 1HE  LYS A  44      31.010  16.372   6.626  1.00  9.32           H  
ATOM    639 2HE  LYS A  44      30.198  14.812   6.387  1.00  9.32           H  
ATOM    640 1HZ  LYS A  44      28.655  16.529   7.016  1.00  9.32           H  
ATOM    641 2HZ  LYS A  44      28.723  15.375   8.192  1.00  9.32           H  
ATOM    642 3HZ  LYS A  44      29.476  16.825   8.415  1.00  9.32           H  
ATOM    643  N   GLN A  45      35.670  11.556   9.720  1.00 12.14           N  
ATOM    644  CA  GLN A  45      36.575  11.113  10.787  1.00 12.14           C  
ATOM    645  C   GLN A  45      38.003  10.890  10.302  1.00 12.14           C  
ATOM    646  O   GLN A  45      38.964  11.174  11.017  1.00 12.14           O  
ATOM    647  CB  GLN A  45      36.084   9.801  11.406  1.00 12.14           C  
ATOM    648  CG  GLN A  45      34.818   9.891  12.238  1.00 12.14           C  
ATOM    649  CD  GLN A  45      34.265   8.500  12.586  1.00 12.14           C  
ATOM    650  OE1 GLN A  45      34.657   7.488  11.968  1.00 12.14           O  
ATOM    651  NE2 GLN A  45      33.363   8.442  13.565  1.00 12.14           N  
ATOM    652  H   GLN A  45      34.881  10.958   9.469  1.00 12.14           H  
ATOM    653  HA  GLN A  45      36.596  11.889  11.555  1.00 12.14           H  
ATOM    654 1HB  GLN A  45      35.901   9.086  10.608  1.00 12.14           H  
ATOM    655 2HB  GLN A  45      36.870   9.385  12.033  1.00 12.14           H  
ATOM    656 1HG  GLN A  45      35.060  10.400  13.170  1.00 12.14           H  
ATOM    657 2HG  GLN A  45      34.069  10.450  11.707  1.00 12.14           H  
ATOM    658 1HE2 GLN A  45      32.967   7.563  13.836  1.00 12.14           H  
ATOM    659 2HE2 GLN A  45      33.081   9.281  14.034  1.00 12.14           H  
ATOM    660  N   GLN A  46      38.145  10.356   9.089  1.00 15.42           N  
ATOM    661  CA  GLN A  46      39.459  10.044   8.541  1.00 15.42           C  
ATOM    662  C   GLN A  46      40.402  11.263   8.551  1.00 15.42           C  
ATOM    663  O   GLN A  46      40.100  12.281   7.913  1.00 15.42           O  
ATOM    664  CB  GLN A  46      39.285   9.549   7.099  1.00 15.42           C  
ATOM    665  CG  GLN A  46      40.577   9.287   6.296  1.00 15.42           C  
ATOM    666  CD  GLN A  46      41.414   8.109   6.769  1.00 15.42           C  
ATOM    667  OE1 GLN A  46      40.919   6.985   6.925  1.00 15.42           O  
ATOM    668  NE2 GLN A  46      42.705   8.359   6.970  1.00 15.42           N  
ATOM    669  H   GLN A  46      37.306  10.118   8.556  1.00 15.42           H  
ATOM    670  HA  GLN A  46      39.854   9.235   9.136  1.00 15.42           H  
ATOM    671 1HB  GLN A  46      38.703   8.624   7.111  1.00 15.42           H  
ATOM    672 2HB  GLN A  46      38.693  10.283   6.546  1.00 15.42           H  
ATOM    673 1HG  GLN A  46      40.302   9.115   5.258  1.00 15.42           H  
ATOM    674 2HG  GLN A  46      41.204  10.182   6.366  1.00 15.42           H  
ATOM    675 1HE2 GLN A  46      43.321   7.630   7.265  1.00 15.42           H  
ATOM    676 2HE2 GLN A  46      43.067   9.298   6.820  1.00 15.42           H  
ATOM    677  N   PRO A  47      41.570  11.200   9.233  1.00 18.83           N  
ATOM    678  CA  PRO A  47      42.527  12.280   9.297  1.00 18.83           C  
ATOM    679  C   PRO A  47      43.159  12.504   7.946  1.00 18.83           C  
ATOM    680  O   PRO A  47      43.476  11.551   7.223  1.00 18.83           O  
ATOM    681  CB  PRO A  47      43.529  11.802  10.352  1.00 18.83           C  
ATOM    682  CG  PRO A  47      43.417  10.292  10.338  1.00 18.83           C  
ATOM    683  CD  PRO A  47      41.959  10.006  10.020  1.00 18.83           C  
ATOM    684  HA  PRO A  47      42.004  13.191   9.636  1.00 18.83           H  
ATOM    685 1HB  PRO A  47      44.539  12.160  10.090  1.00 18.83           H  
ATOM    686 2HB  PRO A  47      43.279  12.236  11.329  1.00 18.83           H  
ATOM    687 1HG  PRO A  47      44.097   9.863   9.591  1.00 18.83           H  
ATOM    688 2HG  PRO A  47      43.721   9.884  11.312  1.00 18.83           H  
ATOM    689 1HD  PRO A  47      41.933   9.087   9.444  1.00 18.83           H  
ATOM    690 2HD  PRO A  47      41.355   9.947  10.938  1.00 18.83           H  
ATOM    691  N   GLN A  48      43.453  13.747   7.632  1.00 21.97           N  
ATOM    692  CA  GLN A  48      44.051  14.055   6.346  1.00 21.97           C  
ATOM    693  C   GLN A  48      45.573  13.973   6.411  1.00 21.97           C  
ATOM    694  O   GLN A  48      46.289  14.975   6.349  1.00 21.97           O  
ATOM    695  CB  GLN A  48      43.542  15.411   5.885  1.00 21.97           C  
ATOM    696  CG  GLN A  48      42.004  15.438   5.767  1.00 21.97           C  
ATOM    697  CD  GLN A  48      41.461  14.469   4.709  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      41.744  14.640   3.517  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      40.679  13.454   5.129  1.00 21.97           N  
ATOM    700  H   GLN A  48      43.215  14.498   8.265  1.00 21.97           H  
ATOM    701  HA  GLN A  48      43.711  13.311   5.625  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      43.852  16.183   6.588  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      43.970  15.655   4.911  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      41.571  15.159   6.730  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      41.691  16.447   5.497  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      40.306  12.809   4.465  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      40.442  13.314   6.123  1.00 21.97           H  
ATOM    708  N   THR A  49      46.051  12.740   6.487  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.467  12.445   6.703  1.00 24.05           C  
ATOM    710  C   THR A  49      48.327  12.715   5.472  1.00 24.05           C  
ATOM    711  O   THR A  49      49.552  12.739   5.554  1.00 24.05           O  
ATOM    712  CB  THR A  49      47.641  10.979   7.139  1.00 24.05           C  
ATOM    713  OG1 THR A  49      47.175  10.109   6.101  1.00 24.05           O  
ATOM    714  CG2 THR A  49      46.827  10.723   8.393  1.00 24.05           C  
ATOM    715  H   THR A  49      45.356  11.991   6.498  1.00 24.05           H  
ATOM    716  HA  THR A  49      47.826  13.085   7.509  1.00 24.05           H  
ATOM    717  HB  THR A  49      48.693  10.775   7.335  1.00 24.05           H  
ATOM    718  HG1 THR A  49      47.791  10.132   5.364  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      46.943   9.683   8.701  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.171  11.379   9.190  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      45.786  10.923   8.185  1.00 24.05           H  
ATOM    722  N   GLY A  50      47.678  12.919   4.331  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.358  13.206   3.077  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.547  14.710   2.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.004  15.101   1.763  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.670  12.879   4.347  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.332  12.718   3.078  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.789  12.775   2.253  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.183  15.552   3.811  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.269  17.003   3.650  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.727  17.522   3.665  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.380  17.528   4.719  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.455  17.669   4.763  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.372  19.215   4.726  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.186  19.867   4.077  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.469  19.739   5.382  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.791  15.186   4.680  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.772  17.233   2.720  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.437  17.270   4.737  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.877  17.367   5.724  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.245  18.044   2.528  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.620  18.461   2.348  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.991  19.672   3.195  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.181  19.909   3.439  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.673  18.814   0.853  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.258  19.187   0.490  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.381  18.317   1.353  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.275  17.612   2.562  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.386  19.636   0.686  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.042  17.949   0.280  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.093  20.260   0.672  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.086  19.017  -0.581  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.504  18.924   1.640  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.114  17.392   0.828  1.00 24.67           H  
ATOM    755  N   SER A  53      50.988  20.438   3.668  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.290  21.635   4.446  1.00 24.67           C  
ATOM    757  C   SER A  53      51.534  21.289   5.905  1.00 24.67           C  
ATOM    758  O   SER A  53      51.965  22.132   6.694  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.200  22.691   4.307  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.001  22.315   4.924  1.00 24.67           O  
ATOM    761  H   SER A  53      49.997  20.198   3.521  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.209  22.070   4.055  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.553  23.628   4.739  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.016  22.873   3.250  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.735  21.457   4.524  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.259  20.036   6.264  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.481  19.568   7.615  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.693  18.656   7.563  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.504  18.619   8.491  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.241  18.847   8.136  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.021  19.770   8.285  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.791  19.026   8.790  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.599  19.973   8.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.155  20.580   7.681  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.886  19.381   5.581  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.711  20.411   8.264  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.969  18.043   7.444  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.457  18.395   9.103  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.262  20.580   8.971  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.781  20.203   7.309  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.514  18.262   8.063  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.016  18.541   9.737  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.771  19.410   9.406  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.876  20.770   9.670  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.373  21.186   7.824  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.906  21.109   7.264  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.891  19.849   7.002  1.00 24.67           H  
ATOM    788  N   SER A  55      52.854  17.960   6.428  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.010  17.094   6.262  1.00 24.67           C  
ATOM    790  C   SER A  55      55.278  17.952   6.250  1.00 24.67           C  
ATOM    791  O   SER A  55      56.261  17.655   6.938  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.908  16.330   4.958  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.812  15.452   4.967  1.00 24.67           O  
ATOM    794  H   SER A  55      52.140  17.989   5.701  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.058  16.397   7.098  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.816  17.031   4.140  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.824  15.768   4.801  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.018  16.011   5.056  1.00 24.67           H  
ATOM    799  N   SER A  56      55.232  19.088   5.543  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.382  19.979   5.454  1.00 24.67           C  
ATOM    801  C   SER A  56      56.477  20.900   6.672  1.00 24.67           C  
ATOM    802  O   SER A  56      56.390  22.122   6.547  1.00 24.67           O  
ATOM    803  CB  SER A  56      56.278  20.831   4.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.265  20.037   3.048  1.00 24.67           O  
ATOM    805  H   SER A  56      54.402  19.321   4.995  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.288  19.373   5.404  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.365  21.430   4.245  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.120  21.516   4.165  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.353  19.705   2.977  1.00 24.67           H  
ATOM    810  N   SER A  57      56.685  20.303   7.844  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.754  21.047   9.101  1.00 24.67           C  
ATOM    812  C   SER A  57      57.993  20.700   9.925  1.00 24.67           C  
ATOM    813  O   SER A  57      58.076  21.040  11.103  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.500  20.830   9.935  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.319  19.482  10.270  1.00 24.67           O  
ATOM    816  H   SER A  57      56.743  19.284   7.835  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.806  22.109   8.860  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.580  21.418  10.846  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.626  21.189   9.387  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.753  19.104   9.559  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.948  20.014   9.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.177  19.608   9.976  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.362  19.680   9.013  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.600  18.757   8.235  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.027  18.207  10.552  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.209  17.764  11.377  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      62.168  18.514  11.575  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      61.153  16.548  11.870  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.812  19.774   8.333  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.377  20.304  10.793  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.133  18.172  11.177  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.881  17.497   9.738  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.906  16.199  12.428  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.356  15.972  11.689  1.00 24.67           H  
ATOM    835  N   SER A  59      62.080  20.806   9.049  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.193  21.057   8.129  1.00 24.67           C  
ATOM    837  C   SER A  59      64.586  20.984   8.760  1.00 24.67           C  
ATOM    838  O   SER A  59      65.580  20.858   8.040  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.012  22.430   7.508  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.018  23.444   8.495  1.00 24.67           O  
ATOM    841  H   SER A  59      61.830  21.517   9.719  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.148  20.312   7.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.816  22.614   6.795  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.074  22.457   6.959  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.960  23.555   8.808  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.649  21.064  10.086  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.916  21.132  10.808  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.927  20.229  12.038  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.576  19.183  12.035  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.512  20.681  13.105  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.185  22.584  11.214  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.462  23.499  10.011  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.580  23.544   9.561  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.522  24.102   9.523  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.783  21.107  10.604  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.712  20.801  10.141  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.327  22.976  11.761  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.045  22.622  11.885  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643813 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.297   2.836  -2.367  1.00  7.41           N  
ATOM      2  CA  GLU A   1      -0.081   3.416  -1.809  1.00  7.41           C  
ATOM      3  C   GLU A   1      -0.386   4.622  -0.935  1.00  7.41           C  
ATOM      4  O   GLU A   1      -1.305   5.389  -1.215  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.885   3.869  -2.921  1.00  7.41           C  
ATOM      6  CG  GLU A   1       1.478   2.766  -3.800  1.00  7.41           C  
ATOM      7  CD  GLU A   1       2.449   3.310  -4.864  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.187   4.375  -5.411  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       3.439   2.664  -5.122  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.228   1.829  -2.349  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -2.088   3.128  -1.811  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -1.422   3.148  -3.320  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.410   2.663  -1.192  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       0.368   4.563  -3.579  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       1.711   4.412  -2.478  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       2.014   2.064  -3.164  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       0.670   2.226  -4.289  1.00  7.41           H  
ATOM     18  N   ASN A   2       0.431   4.811   0.100  1.00  6.72           N  
ATOM     19  CA  ASN A   2       0.332   5.965   1.003  1.00  6.72           C  
ATOM     20  C   ASN A   2       1.467   6.944   0.703  1.00  6.72           C  
ATOM     21  O   ASN A   2       1.839   7.775   1.532  1.00  6.72           O  
ATOM     22  CB  ASN A   2       0.387   5.523   2.454  1.00  6.72           C  
ATOM     23  CG  ASN A   2      -0.812   4.709   2.870  1.00  6.72           C  
ATOM     24  OD1 ASN A   2      -1.951   5.012   2.498  1.00  6.72           O  
ATOM     25  ND2 ASN A   2      -0.573   3.676   3.641  1.00  6.72           N  
ATOM     26  H   ASN A   2       1.160   4.134   0.282  1.00  6.72           H  
ATOM     27  HA  ASN A   2      -0.609   6.485   0.822  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       1.288   4.933   2.621  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       0.450   6.402   3.096  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2      -1.329   3.098   3.953  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       0.364   3.467   3.923  1.00  6.72           H  
ATOM     32  N   VAL A   3       2.039   6.790  -0.478  1.00  5.84           N  
ATOM     33  CA  VAL A   3       3.175   7.558  -0.947  1.00  5.84           C  
ATOM     34  C   VAL A   3       2.780   8.903  -1.549  1.00  5.84           C  
ATOM     35  O   VAL A   3       1.898   8.987  -2.406  1.00  5.84           O  
ATOM     36  CB  VAL A   3       3.938   6.720  -1.984  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       5.102   7.506  -2.555  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       4.403   5.435  -1.323  1.00  5.84           C  
ATOM     39  H   VAL A   3       1.650   6.097  -1.095  1.00  5.84           H  
ATOM     40  HA  VAL A   3       3.835   7.742  -0.097  1.00  5.84           H  
ATOM     41  HB  VAL A   3       3.270   6.477  -2.813  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.621   6.898  -3.294  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       4.733   8.405  -3.032  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       5.793   7.776  -1.756  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       4.929   4.819  -2.056  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       5.072   5.672  -0.497  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       3.543   4.889  -0.947  1.00  5.84           H  
ATOM     48  N   LEU A   4       3.445   9.949  -1.087  1.00  4.92           N  
ATOM     49  CA  LEU A   4       3.217  11.311  -1.545  1.00  4.92           C  
ATOM     50  C   LEU A   4       3.611  11.470  -3.013  1.00  4.92           C  
ATOM     51  O   LEU A   4       4.571  10.850  -3.475  1.00  4.92           O  
ATOM     52  CB  LEU A   4       4.022  12.262  -0.666  1.00  4.92           C  
ATOM     53  CG  LEU A   4       3.596  12.342   0.781  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       4.591  13.192   1.530  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       2.203  12.930   0.857  1.00  4.92           C  
ATOM     56  H   LEU A   4       4.144   9.787  -0.377  1.00  4.92           H  
ATOM     57  HA  LEU A   4       2.155  11.536  -1.443  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       5.030  11.907  -0.645  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       4.007  13.266  -1.100  1.00  4.92           H  
ATOM     60  HG  LEU A   4       3.593  11.346   1.224  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       4.303  13.261   2.578  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       5.573  12.751   1.459  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       4.600  14.186   1.086  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       1.888  12.991   1.899  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       2.204  13.929   0.419  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       1.509  12.291   0.306  1.00  4.92           H  
ATOM     67  N   LYS A   5       2.867  12.282  -3.752  1.00  4.12           N  
ATOM     68  CA  LYS A   5       3.179  12.492  -5.160  1.00  4.12           C  
ATOM     69  C   LYS A   5       3.806  13.865  -5.409  1.00  4.12           C  
ATOM     70  O   LYS A   5       3.615  14.797  -4.630  1.00  4.12           O  
ATOM     71  CB  LYS A   5       1.914  12.313  -5.996  1.00  4.12           C  
ATOM     72  CG  LYS A   5       1.210  10.939  -5.799  1.00  4.12           C  
ATOM     73  CD  LYS A   5       2.066   9.742  -6.263  1.00  4.12           C  
ATOM     74  CE  LYS A   5       1.277   8.425  -6.126  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       2.047   7.231  -6.604  1.00  4.12           N  
ATOM     76  H   LYS A   5       2.081  12.760  -3.337  1.00  4.12           H  
ATOM     77  HA  LYS A   5       3.904  11.742  -5.472  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       1.201  13.097  -5.746  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       2.157  12.420  -7.054  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       0.979  10.802  -4.740  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       0.274  10.932  -6.355  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       2.366   9.877  -7.300  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       2.963   9.676  -5.641  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       1.026   8.278  -5.073  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       0.357   8.504  -6.702  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       1.481   6.388  -6.482  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       2.276   7.341  -7.579  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       2.898   7.127  -6.072  1.00  4.12           H  
ATOM     89  N   CYS A   6       4.541  13.975  -6.511  1.00  3.49           N  
ATOM     90  CA  CYS A   6       5.162  15.225  -6.940  1.00  3.49           C  
ATOM     91  C   CYS A   6       4.117  16.287  -7.277  1.00  3.49           C  
ATOM     92  O   CYS A   6       3.214  16.026  -8.078  1.00  3.49           O  
ATOM     93  CB  CYS A   6       6.050  14.975  -8.152  1.00  3.49           C  
ATOM     94  SG  CYS A   6       6.868  16.454  -8.806  1.00  3.49           S  
ATOM     95  H   CYS A   6       4.660  13.156  -7.086  1.00  3.49           H  
ATOM     96  HA  CYS A   6       5.785  15.573  -6.121  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       6.821  14.257  -7.888  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       5.461  14.535  -8.947  1.00  3.49           H  
ATOM     99  N   PRO A   7       4.211  17.522  -6.744  1.00  3.04           N  
ATOM    100  CA  PRO A   7       3.218  18.582  -6.888  1.00  3.04           C  
ATOM    101  C   PRO A   7       3.130  19.307  -8.237  1.00  3.04           C  
ATOM    102  O   PRO A   7       3.249  20.533  -8.303  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.658  19.558  -5.793  1.00  3.04           C  
ATOM    104  CG  PRO A   7       5.153  19.393  -5.726  1.00  3.04           C  
ATOM    105  CD  PRO A   7       5.370  17.906  -5.909  1.00  3.04           C  
ATOM    106  HA  PRO A   7       2.235  18.158  -6.633  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       3.347  20.581  -6.055  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       3.160  19.306  -4.845  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       5.633  19.990  -6.519  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       5.538  19.765  -4.764  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       6.317  17.756  -6.413  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       5.322  17.394  -4.929  1.00  3.04           H  
ATOM    113  N   THR A   8       2.880  18.542  -9.293  1.00  2.73           N  
ATOM    114  CA  THR A   8       2.594  19.079 -10.621  1.00  2.73           C  
ATOM    115  C   THR A   8       2.070  17.969 -11.524  1.00  2.73           C  
ATOM    116  O   THR A   8       2.547  16.843 -11.429  1.00  2.73           O  
ATOM    117  CB  THR A   8       3.841  19.702 -11.297  1.00  2.73           C  
ATOM    118  OG1 THR A   8       3.476  20.239 -12.594  1.00  2.73           O  
ATOM    119  CG2 THR A   8       4.897  18.658 -11.498  1.00  2.73           C  
ATOM    120  H   THR A   8       2.839  17.537  -9.128  1.00  2.73           H  
ATOM    121  HA  THR A   8       1.839  19.852 -10.499  1.00  2.73           H  
ATOM    122  HB  THR A   8       4.231  20.503 -10.673  1.00  2.73           H  
ATOM    123  HG1 THR A   8       4.219  20.745 -12.965  1.00  2.73           H  
ATOM    124 1HG2 THR A   8       5.765  19.098 -11.979  1.00  2.73           H  
ATOM    125 2HG2 THR A   8       5.183  18.241 -10.537  1.00  2.73           H  
ATOM    126 3HG2 THR A   8       4.494  17.884 -12.129  1.00  2.73           H  
ATOM    127  N   PRO A   9       1.135  18.233 -12.444  1.00  2.52           N  
ATOM    128  CA  PRO A   9       0.725  17.293 -13.461  1.00  2.52           C  
ATOM    129  C   PRO A   9       1.814  17.103 -14.513  1.00  2.52           C  
ATOM    130  O   PRO A   9       1.839  16.100 -15.223  1.00  2.52           O  
ATOM    131  CB  PRO A   9      -0.534  17.952 -14.039  1.00  2.52           C  
ATOM    132  CG  PRO A   9      -0.350  19.438 -13.773  1.00  2.52           C  
ATOM    133  CD  PRO A   9       0.390  19.512 -12.451  1.00  2.52           C  
ATOM    134  HA  PRO A   9       0.482  16.333 -12.982  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      -0.611  17.723 -15.111  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      -1.431  17.536 -13.558  1.00  2.52           H  
ATOM    137 1HG  PRO A   9       0.216  19.902 -14.597  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      -1.328  19.943 -13.740  1.00  2.52           H  
ATOM    139 1HD  PRO A   9       1.051  20.383 -12.486  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      -0.316  19.554 -11.605  1.00  2.52           H  
ATOM    141  N   GLY A  10       2.758  18.048 -14.600  1.00  2.35           N  
ATOM    142  CA  GLY A  10       3.790  17.992 -15.634  1.00  2.35           C  
ATOM    143  C   GLY A  10       4.977  17.129 -15.240  1.00  2.35           C  
ATOM    144  O   GLY A  10       6.116  17.590 -15.269  1.00  2.35           O  
ATOM    145  H   GLY A  10       2.781  18.841 -13.959  1.00  2.35           H  
ATOM    146 1HA  GLY A  10       3.355  17.611 -16.556  1.00  2.35           H  
ATOM    147 2HA  GLY A  10       4.134  19.006 -15.841  1.00  2.35           H  
ATOM    148  N   CYS A  11       4.719  15.893 -14.840  1.00  2.20           N  
ATOM    149  CA  CYS A  11       5.808  15.053 -14.367  1.00  2.20           C  
ATOM    150  C   CYS A  11       5.459  13.579 -14.304  1.00  2.20           C  
ATOM    151  O   CYS A  11       4.303  13.178 -14.434  1.00  2.20           O  
ATOM    152  CB  CYS A  11       6.229  15.448 -12.953  1.00  2.20           C  
ATOM    153  SG  CYS A  11       5.004  15.057 -11.705  1.00  2.20           S  
ATOM    154  H   CYS A  11       3.750  15.575 -14.878  1.00  2.20           H  
ATOM    155  HA  CYS A  11       6.655  15.181 -15.041  1.00  2.20           H  
ATOM    156 1HB  CYS A  11       7.159  14.959 -12.683  1.00  2.20           H  
ATOM    157 2HB  CYS A  11       6.409  16.514 -12.909  1.00  2.20           H  
ATOM    158  HG  CYS A  11       4.067  15.964 -12.050  1.00  2.20           H  
ATOM    159  N   THR A  12       6.481  12.782 -14.014  1.00  2.05           N  
ATOM    160  CA  THR A  12       6.330  11.362 -13.726  1.00  2.05           C  
ATOM    161  C   THR A  12       6.591  11.116 -12.245  1.00  2.05           C  
ATOM    162  O   THR A  12       6.337  10.037 -11.715  1.00  2.05           O  
ATOM    163  CB  THR A  12       7.342  10.546 -14.518  1.00  2.05           C  
ATOM    164  OG1 THR A  12       8.665  10.945 -14.114  1.00  2.05           O  
ATOM    165  CG2 THR A  12       7.170  10.782 -16.004  1.00  2.05           C  
ATOM    166  H   THR A  12       7.405  13.184 -13.992  1.00  2.05           H  
ATOM    167  HA  THR A  12       5.313  11.045 -13.966  1.00  2.05           H  
ATOM    168  HB  THR A  12       7.207   9.488 -14.298  1.00  2.05           H  
ATOM    169  HG1 THR A  12       9.323  10.392 -14.606  1.00  2.05           H  
ATOM    170 1HG2 THR A  12       7.910  10.194 -16.548  1.00  2.05           H  
ATOM    171 2HG2 THR A  12       6.167  10.480 -16.307  1.00  2.05           H  
ATOM    172 3HG2 THR A  12       7.313  11.838 -16.225  1.00  2.05           H  
ATOM    173  N   GLY A  13       7.197  12.120 -11.611  1.00  1.94           N  
ATOM    174  CA  GLY A  13       7.631  12.092 -10.220  1.00  1.94           C  
ATOM    175  C   GLY A  13       9.039  11.514 -10.053  1.00  1.94           C  
ATOM    176  O   GLY A  13       9.635  11.608  -8.978  1.00  1.94           O  
ATOM    177  H   GLY A  13       7.341  12.967 -12.129  1.00  1.94           H  
ATOM    178 1HA  GLY A  13       7.610  13.104  -9.829  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       6.921  11.513  -9.633  1.00  1.94           H  
ATOM    180  N   GLN A  14       9.607  10.981 -11.137  1.00  1.91           N  
ATOM    181  CA  GLN A  14      10.918  10.334 -11.116  1.00  1.91           C  
ATOM    182  C   GLN A  14      12.049  11.272 -10.725  1.00  1.91           C  
ATOM    183  O   GLN A  14      13.034  10.856 -10.120  1.00  1.91           O  
ATOM    184  CB  GLN A  14      11.185   9.733 -12.488  1.00  1.91           C  
ATOM    185  CG  GLN A  14      10.295   8.531 -12.808  1.00  1.91           C  
ATOM    186  CD  GLN A  14      10.384   8.131 -14.257  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      10.287   9.021 -15.115  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      10.559   6.846 -14.546  1.00  1.91           N  
ATOM    189  H   GLN A  14       9.101  10.974 -12.025  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.885   9.528 -10.384  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      11.043  10.490 -13.252  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      12.222   9.406 -12.543  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      10.613   7.687 -12.199  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       9.257   8.786 -12.577  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      10.621   6.550 -15.501  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      10.628   6.172 -13.810  1.00  1.91           H  
ATOM    197  N   GLY A  15      11.911  12.537 -11.094  1.00  2.00           N  
ATOM    198  CA  GLY A  15      12.928  13.538 -10.821  1.00  2.00           C  
ATOM    199  C   GLY A  15      12.750  14.240  -9.476  1.00  2.00           C  
ATOM    200  O   GLY A  15      13.469  15.198  -9.197  1.00  2.00           O  
ATOM    201  H   GLY A  15      11.072  12.807 -11.580  1.00  2.00           H  
ATOM    202 1HA  GLY A  15      13.909  13.063 -10.849  1.00  2.00           H  
ATOM    203 2HA  GLY A  15      12.919  14.279 -11.618  1.00  2.00           H  
ATOM    204  N   HIS A  16      11.803  13.791  -8.645  1.00  2.27           N  
ATOM    205  CA  HIS A  16      11.542  14.463  -7.372  1.00  2.27           C  
ATOM    206  C   HIS A  16      12.793  14.445  -6.500  1.00  2.27           C  
ATOM    207  O   HIS A  16      13.532  13.462  -6.471  1.00  2.27           O  
ATOM    208  CB  HIS A  16      10.358  13.823  -6.633  1.00  2.27           C  
ATOM    209  CG  HIS A  16       9.827  14.646  -5.476  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      10.433  14.703  -4.253  1.00  2.27           N  
ATOM    211  CD2 HIS A  16       8.744  15.436  -5.383  1.00  2.27           C  
ATOM    212  CE1 HIS A  16       9.749  15.499  -3.458  1.00  2.27           C  
ATOM    213  NE2 HIS A  16       8.715  15.949  -4.112  1.00  2.27           N  
ATOM    214  H   HIS A  16      11.236  12.978  -8.889  1.00  2.27           H  
ATOM    215  HA  HIS A  16      11.291  15.499  -7.543  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       9.539  13.663  -7.336  1.00  2.27           H  
ATOM    217 2HB  HIS A  16      10.653  12.847  -6.255  1.00  2.27           H  
ATOM    218  HD2 HIS A  16       8.042  15.629  -6.161  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      10.002  15.732  -2.432  1.00  2.27           H  
ATOM    220  HE2 HIS A  16       8.009  16.581  -3.738  1.00  2.27           H  
ATOM    221  N   VAL A  17      13.020  15.538  -5.767  1.00  2.75           N  
ATOM    222  CA  VAL A  17      14.186  15.651  -4.876  1.00  2.75           C  
ATOM    223  C   VAL A  17      14.192  14.640  -3.704  1.00  2.75           C  
ATOM    224  O   VAL A  17      15.244  14.345  -3.128  1.00  2.75           O  
ATOM    225  CB  VAL A  17      14.245  17.081  -4.311  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      14.412  18.084  -5.457  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      12.966  17.372  -3.528  1.00  2.75           C  
ATOM    228  H   VAL A  17      12.372  16.328  -5.848  1.00  2.75           H  
ATOM    229  HA  VAL A  17      15.078  15.483  -5.477  1.00  2.75           H  
ATOM    230  HB  VAL A  17      15.106  17.174  -3.653  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      14.459  19.096  -5.056  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      15.328  17.864  -6.002  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      13.563  18.005  -6.134  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      13.008  18.373  -3.129  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.105  17.280  -4.184  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      12.869  16.666  -2.705  1.00  2.75           H  
ATOM    237  N   ASN A  18      13.020  14.108  -3.385  1.00  3.47           N  
ATOM    238  CA  ASN A  18      12.732  13.137  -2.339  1.00  3.47           C  
ATOM    239  C   ASN A  18      13.207  13.614  -0.960  1.00  3.47           C  
ATOM    240  O   ASN A  18      13.035  14.787  -0.615  1.00  3.47           O  
ATOM    241  CB  ASN A  18      13.386  11.808  -2.702  1.00  3.47           C  
ATOM    242  CG  ASN A  18      12.917  11.260  -4.025  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      11.729  11.225  -4.336  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      13.860  10.824  -4.820  1.00  3.47           N  
ATOM    245  H   ASN A  18      12.214  14.412  -3.915  1.00  3.47           H  
ATOM    246  HA  ASN A  18      11.653  12.998  -2.281  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      14.471  11.910  -2.720  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      13.133  11.060  -1.956  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      13.624  10.456  -5.722  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      14.815  10.876  -4.535  1.00  3.47           H  
ATOM    251  N   SER A  19      13.779  12.702  -0.167  1.00  4.36           N  
ATOM    252  CA  SER A  19      14.255  12.989   1.184  1.00  4.36           C  
ATOM    253  C   SER A  19      14.964  11.787   1.800  1.00  4.36           C  
ATOM    254  O   SER A  19      14.674  10.638   1.460  1.00  4.36           O  
ATOM    255  CB  SER A  19      13.103  13.396   2.085  1.00  4.36           C  
ATOM    256  OG  SER A  19      12.194  12.342   2.222  1.00  4.36           O  
ATOM    257  H   SER A  19      13.898  11.765  -0.512  1.00  4.36           H  
ATOM    258  HA  SER A  19      14.966  13.815   1.127  1.00  4.36           H  
ATOM    259 1HB  SER A  19      13.497  13.658   3.066  1.00  4.36           H  
ATOM    260 2HB  SER A  19      12.590  14.273   1.705  1.00  4.36           H  
ATOM    261  HG  SER A  19      11.634  12.385   1.401  1.00  4.36           H  
ATOM    262  N   ASN A  20      15.731  12.026   2.859  1.00  5.28           N  
ATOM    263  CA  ASN A  20      16.385  10.940   3.598  1.00  5.28           C  
ATOM    264  C   ASN A  20      15.407  10.214   4.525  1.00  5.28           C  
ATOM    265  O   ASN A  20      15.738   9.203   5.140  1.00  5.28           O  
ATOM    266  CB  ASN A  20      17.563  11.473   4.386  1.00  5.28           C  
ATOM    267  CG  ASN A  20      18.713  11.882   3.500  1.00  5.28           C  
ATOM    268  OD1 ASN A  20      18.863  11.393   2.373  1.00  5.28           O  
ATOM    269  ND2 ASN A  20      19.531  12.775   3.991  1.00  5.28           N  
ATOM    270  H   ASN A  20      15.916  12.984   3.130  1.00  5.28           H  
ATOM    271  HA  ASN A  20      16.752  10.204   2.879  1.00  5.28           H  
ATOM    272 1HB  ASN A  20      17.246  12.334   4.974  1.00  5.28           H  
ATOM    273 2HB  ASN A  20      17.910  10.710   5.082  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20      20.312  13.087   3.449  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20      19.377  13.145   4.906  1.00  5.28           H  
ATOM    276  N   ARG A  21      14.196  10.753   4.615  1.00  5.98           N  
ATOM    277  CA  ARG A  21      13.122  10.194   5.417  1.00  5.98           C  
ATOM    278  C   ARG A  21      12.177   9.361   4.555  1.00  5.98           C  
ATOM    279  O   ARG A  21      11.153   8.881   5.043  1.00  5.98           O  
ATOM    280  CB  ARG A  21      12.337  11.295   6.106  1.00  5.98           C  
ATOM    281  CG  ARG A  21      13.114  12.044   7.176  1.00  5.98           C  
ATOM    282  CD  ARG A  21      12.297  13.106   7.810  1.00  5.98           C  
ATOM    283  NE  ARG A  21      13.057  13.863   8.803  1.00  5.98           N  
ATOM    284  CZ  ARG A  21      13.178  13.522  10.104  1.00  5.98           C  
ATOM    285  NH1 ARG A  21      12.584  12.442  10.563  1.00  5.98           N  
ATOM    286  NH2 ARG A  21      13.896  14.275  10.920  1.00  5.98           N  
ATOM    287  H   ARG A  21      14.007  11.587   4.082  1.00  5.98           H  
ATOM    288  HA  ARG A  21      13.557   9.546   6.178  1.00  5.98           H  
ATOM    289 1HB  ARG A  21      11.997  12.021   5.362  1.00  5.98           H  
ATOM    290 2HB  ARG A  21      11.449  10.870   6.574  1.00  5.98           H  
ATOM    291 1HG  ARG A  21      13.430  11.344   7.950  1.00  5.98           H  
ATOM    292 2HG  ARG A  21      13.994  12.507   6.727  1.00  5.98           H  
ATOM    293 1HD  ARG A  21      11.950  13.798   7.043  1.00  5.98           H  
ATOM    294 2HD  ARG A  21      11.438  12.657   8.307  1.00  5.98           H  
ATOM    295  HE  ARG A  21      13.534  14.699   8.492  1.00  5.98           H  
ATOM    296 1HH1 ARG A  21      12.035  11.864   9.942  1.00  5.98           H  
ATOM    297 2HH1 ARG A  21      12.678  12.189  11.536  1.00  5.98           H  
ATOM    298 1HH2 ARG A  21      14.356  15.106  10.572  1.00  5.98           H  
ATOM    299 2HH2 ARG A  21      13.986  14.021  11.892  1.00  5.98           H  
ATOM    300  N   ASN A  22      12.527   9.177   3.274  1.00  6.24           N  
ATOM    301  CA  ASN A  22      11.711   8.432   2.316  1.00  6.24           C  
ATOM    302  C   ASN A  22      10.305   9.020   2.127  1.00  6.24           C  
ATOM    303  O   ASN A  22       9.328   8.287   1.963  1.00  6.24           O  
ATOM    304  CB  ASN A  22      11.617   6.967   2.718  1.00  6.24           C  
ATOM    305  CG  ASN A  22      12.957   6.278   2.724  1.00  6.24           C  
ATOM    306  OD1 ASN A  22      13.712   6.324   1.745  1.00  6.24           O  
ATOM    307  ND2 ASN A  22      13.267   5.638   3.824  1.00  6.24           N  
ATOM    308  H   ASN A  22      13.385   9.598   2.914  1.00  6.24           H  
ATOM    309  HA  ASN A  22      12.209   8.486   1.345  1.00  6.24           H  
ATOM    310 1HB  ASN A  22      11.161   6.862   3.700  1.00  6.24           H  
ATOM    311 2HB  ASN A  22      10.971   6.450   2.009  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22      14.144   5.161   3.896  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22      12.627   5.629   4.593  1.00  6.24           H  
ATOM    314  N   THR A  23      10.226  10.348   2.101  1.00  6.01           N  
ATOM    315  CA  THR A  23       8.985  11.077   1.865  1.00  6.01           C  
ATOM    316  C   THR A  23       9.176  11.957   0.636  1.00  6.01           C  
ATOM    317  O   THR A  23      10.306  12.310   0.291  1.00  6.01           O  
ATOM    318  CB  THR A  23       8.622  11.974   3.067  1.00  6.01           C  
ATOM    319  OG1 THR A  23       9.640  12.983   3.241  1.00  6.01           O  
ATOM    320  CG2 THR A  23       8.521  11.162   4.330  1.00  6.01           C  
ATOM    321  H   THR A  23      11.062  10.884   2.255  1.00  6.01           H  
ATOM    322  HA  THR A  23       8.178  10.371   1.671  1.00  6.01           H  
ATOM    323  HB  THR A  23       7.666  12.459   2.882  1.00  6.01           H  
ATOM    324  HG1 THR A  23      10.516  12.635   2.990  1.00  6.01           H  
ATOM    325 1HG2 THR A  23       8.265  11.816   5.162  1.00  6.01           H  
ATOM    326 2HG2 THR A  23       7.752  10.400   4.212  1.00  6.01           H  
ATOM    327 3HG2 THR A  23       9.468  10.686   4.530  1.00  6.01           H  
ATOM    328  N   HIS A  24       8.081  12.388   0.019  1.00  5.43           N  
ATOM    329  CA  HIS A  24       8.150  13.274  -1.147  1.00  5.43           C  
ATOM    330  C   HIS A  24       7.481  14.612  -0.816  1.00  5.43           C  
ATOM    331  O   HIS A  24       6.871  15.249  -1.669  1.00  5.43           O  
ATOM    332  CB  HIS A  24       7.445  12.641  -2.356  1.00  5.43           C  
ATOM    333  CG  HIS A  24       8.003  11.319  -2.809  1.00  5.43           C  
ATOM    334  ND1 HIS A  24       7.261  10.435  -3.557  1.00  5.43           N  
ATOM    335  CD2 HIS A  24       9.202  10.725  -2.621  1.00  5.43           C  
ATOM    336  CE1 HIS A  24       7.971   9.355  -3.807  1.00  5.43           C  
ATOM    337  NE2 HIS A  24       9.155   9.501  -3.252  1.00  5.43           N  
ATOM    338  H   HIS A  24       7.177  12.076   0.346  1.00  5.43           H  
ATOM    339  HA  HIS A  24       9.189  13.463  -1.413  1.00  5.43           H  
ATOM    340 1HB  HIS A  24       6.404  12.529  -2.174  1.00  5.43           H  
ATOM    341 2HB  HIS A  24       7.532  13.321  -3.202  1.00  5.43           H  
ATOM    342  HD1 HIS A  24       6.289  10.570  -3.811  1.00  5.43           H  
ATOM    343  HD2 HIS A  24      10.107  11.030  -2.099  1.00  5.43           H  
ATOM    344  HE1 HIS A  24       7.552   8.537  -4.390  1.00  5.43           H  
ATOM    345  N   ARG A  25       7.571  15.003   0.456  1.00  4.71           N  
ATOM    346  CA  ARG A  25       6.937  16.219   0.977  1.00  4.71           C  
ATOM    347  C   ARG A  25       7.714  17.523   0.768  1.00  4.71           C  
ATOM    348  O   ARG A  25       7.234  18.592   1.142  1.00  4.71           O  
ATOM    349  CB  ARG A  25       6.656  16.059   2.465  1.00  4.71           C  
ATOM    350  CG  ARG A  25       7.861  16.034   3.373  1.00  4.71           C  
ATOM    351  CD  ARG A  25       7.459  15.692   4.773  1.00  4.71           C  
ATOM    352  NE  ARG A  25       8.573  15.758   5.708  1.00  4.71           N  
ATOM    353  CZ  ARG A  25       8.483  15.482   7.026  1.00  4.71           C  
ATOM    354  NH1 ARG A  25       7.333  15.111   7.547  1.00  4.71           N  
ATOM    355  NH2 ARG A  25       9.550  15.588   7.798  1.00  4.71           N  
ATOM    356  H   ARG A  25       8.102  14.424   1.094  1.00  4.71           H  
ATOM    357  HA  ARG A  25       5.977  16.325   0.471  1.00  4.71           H  
ATOM    358 1HB  ARG A  25       6.012  16.871   2.797  1.00  4.71           H  
ATOM    359 2HB  ARG A  25       6.131  15.143   2.646  1.00  4.71           H  
ATOM    360 1HG  ARG A  25       8.572  15.293   3.016  1.00  4.71           H  
ATOM    361 2HG  ARG A  25       8.332  17.015   3.381  1.00  4.71           H  
ATOM    362 1HD  ARG A  25       6.690  16.385   5.110  1.00  4.71           H  
ATOM    363 2HD  ARG A  25       7.064  14.675   4.791  1.00  4.71           H  
ATOM    364  HE  ARG A  25       9.472  16.039   5.344  1.00  4.71           H  
ATOM    365 1HH1 ARG A  25       6.516  15.030   6.958  1.00  4.71           H  
ATOM    366 2HH1 ARG A  25       7.265  14.908   8.534  1.00  4.71           H  
ATOM    367 1HH2 ARG A  25      10.430  15.880   7.400  1.00  4.71           H  
ATOM    368 2HH2 ARG A  25       9.482  15.387   8.786  1.00  4.71           H  
ATOM    369  N   SER A  26       8.921  17.448   0.219  1.00  3.98           N  
ATOM    370  CA  SER A  26       9.735  18.648   0.055  1.00  3.98           C  
ATOM    371  C   SER A  26       9.074  19.718  -0.785  1.00  3.98           C  
ATOM    372  O   SER A  26       8.536  19.461  -1.864  1.00  3.98           O  
ATOM    373  CB  SER A  26      11.075  18.339  -0.569  1.00  3.98           C  
ATOM    374  OG  SER A  26      11.792  19.541  -0.826  1.00  3.98           O  
ATOM    375  H   SER A  26       9.271  16.551  -0.079  1.00  3.98           H  
ATOM    376  HA  SER A  26       9.913  19.066   1.047  1.00  3.98           H  
ATOM    377 1HB  SER A  26      11.654  17.702   0.104  1.00  3.98           H  
ATOM    378 2HB  SER A  26      10.930  17.791  -1.493  1.00  3.98           H  
ATOM    379  HG  SER A  26      12.726  19.289  -0.848  1.00  3.98           H  
ATOM    380  N   LEU A  27       9.254  20.953  -0.340  1.00  3.34           N  
ATOM    381  CA  LEU A  27       8.735  22.140  -1.003  1.00  3.34           C  
ATOM    382  C   LEU A  27       9.347  22.353  -2.384  1.00  3.34           C  
ATOM    383  O   LEU A  27       8.798  23.096  -3.197  1.00  3.34           O  
ATOM    384  CB  LEU A  27       8.993  23.375  -0.136  1.00  3.34           C  
ATOM    385  CG  LEU A  27       8.221  23.418   1.187  1.00  3.34           C  
ATOM    386  CD1 LEU A  27       8.680  24.618   2.002  1.00  3.34           C  
ATOM    387  CD2 LEU A  27       6.731  23.493   0.894  1.00  3.34           C  
ATOM    388  H   LEU A  27       9.744  21.070   0.534  1.00  3.34           H  
ATOM    389  HA  LEU A  27       7.659  22.016  -1.123  1.00  3.34           H  
ATOM    390 1HB  LEU A  27      10.057  23.423   0.093  1.00  3.34           H  
ATOM    391 2HB  LEU A  27       8.726  24.264  -0.708  1.00  3.34           H  
ATOM    392  HG  LEU A  27       8.432  22.515   1.763  1.00  3.34           H  
ATOM    393 1HD1 LEU A  27       8.137  24.645   2.947  1.00  3.34           H  
ATOM    394 2HD1 LEU A  27       9.748  24.536   2.200  1.00  3.34           H  
ATOM    395 3HD1 LEU A  27       8.483  25.533   1.445  1.00  3.34           H  
ATOM    396 1HD2 LEU A  27       6.177  23.517   1.833  1.00  3.34           H  
ATOM    397 2HD2 LEU A  27       6.517  24.396   0.322  1.00  3.34           H  
ATOM    398 3HD2 LEU A  27       6.429  22.617   0.317  1.00  3.34           H  
ATOM    399  N   SER A  28      10.502  21.731  -2.646  1.00  2.82           N  
ATOM    400  CA  SER A  28      11.142  21.912  -3.941  1.00  2.82           C  
ATOM    401  C   SER A  28      10.502  21.038  -5.026  1.00  2.82           C  
ATOM    402  O   SER A  28      10.762  21.239  -6.213  1.00  2.82           O  
ATOM    403  CB  SER A  28      12.624  21.611  -3.842  1.00  2.82           C  
ATOM    404  OG  SER A  28      13.274  22.539  -3.012  1.00  2.82           O  
ATOM    405  H   SER A  28      10.917  21.099  -1.958  1.00  2.82           H  
ATOM    406  HA  SER A  28      11.024  22.955  -4.235  1.00  2.82           H  
ATOM    407 1HB  SER A  28      12.757  20.617  -3.445  1.00  2.82           H  
ATOM    408 2HB  SER A  28      13.068  21.628  -4.836  1.00  2.82           H  
ATOM    409  HG  SER A  28      13.152  23.396  -3.428  1.00  2.82           H  
ATOM    410  N   GLY A  29       9.680  20.064  -4.627  1.00  2.45           N  
ATOM    411  CA  GLY A  29       9.003  19.185  -5.576  1.00  2.45           C  
ATOM    412  C   GLY A  29       9.964  18.568  -6.579  1.00  2.45           C  
ATOM    413  O   GLY A  29      11.058  18.112  -6.232  1.00  2.45           O  
ATOM    414  H   GLY A  29       9.473  19.947  -3.634  1.00  2.45           H  
ATOM    415 1HA  GLY A  29       8.474  18.411  -5.033  1.00  2.45           H  
ATOM    416 2HA  GLY A  29       8.248  19.760  -6.109  1.00  2.45           H  
ATOM    417  N   CYS A  30       9.509  18.512  -7.830  1.00  2.20           N  
ATOM    418  CA  CYS A  30      10.328  18.049  -8.938  1.00  2.20           C  
ATOM    419  C   CYS A  30      10.941  19.282  -9.598  1.00  2.20           C  
ATOM    420  O   CYS A  30      10.237  20.279  -9.745  1.00  2.20           O  
ATOM    421  CB  CYS A  30       9.500  17.297  -9.968  1.00  2.20           C  
ATOM    422  SG  CYS A  30       8.716  15.824  -9.365  1.00  2.20           S  
ATOM    423  H   CYS A  30       8.582  18.859  -8.022  1.00  2.20           H  
ATOM    424  HA  CYS A  30      11.090  17.396  -8.553  1.00  2.20           H  
ATOM    425 1HB  CYS A  30       8.727  17.953 -10.366  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      10.148  17.003 -10.787  1.00  2.20           H  
ATOM    427  N   PRO A  31      12.192  19.252 -10.081  1.00  2.07           N  
ATOM    428  CA  PRO A  31      12.808  20.334 -10.832  1.00  2.07           C  
ATOM    429  C   PRO A  31      11.913  20.815 -11.976  1.00  2.07           C  
ATOM    430  O   PRO A  31      11.894  22.002 -12.292  1.00  2.07           O  
ATOM    431  CB  PRO A  31      14.079  19.666 -11.357  1.00  2.07           C  
ATOM    432  CG  PRO A  31      14.412  18.640 -10.292  1.00  2.07           C  
ATOM    433  CD  PRO A  31      13.068  18.106  -9.840  1.00  2.07           C  
ATOM    434  HA  PRO A  31      13.047  21.162 -10.149  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      13.891  19.212 -12.340  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      14.870  20.416 -11.494  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      15.058  17.851 -10.705  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      14.974  19.112  -9.471  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      12.759  17.245 -10.450  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      13.145  17.863  -8.766  1.00  2.07           H  
ATOM    441  N   ILE A  32      11.145  19.897 -12.577  1.00  2.03           N  
ATOM    442  CA  ILE A  32      10.250  20.285 -13.651  1.00  2.03           C  
ATOM    443  C   ILE A  32       9.121  21.185 -13.149  1.00  2.03           C  
ATOM    444  O   ILE A  32       8.640  22.052 -13.882  1.00  2.03           O  
ATOM    445  CB  ILE A  32       9.678  19.056 -14.381  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       9.020  19.502 -15.682  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       8.698  18.288 -13.515  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       9.994  20.093 -16.684  1.00  2.03           C  
ATOM    449  H   ILE A  32      11.190  18.928 -12.300  1.00  2.03           H  
ATOM    450  HA  ILE A  32      10.827  20.850 -14.378  1.00  2.03           H  
ATOM    451  HB  ILE A  32      10.502  18.397 -14.642  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       8.520  18.645 -16.138  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       8.264  20.255 -15.451  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       8.350  17.422 -14.066  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       9.194  17.972 -12.633  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       7.846  18.908 -13.260  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       9.452  20.391 -17.580  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      10.484  20.959 -16.252  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      10.744  19.347 -16.944  1.00  2.03           H  
ATOM    460  N   ALA A  33       8.679  20.993 -11.898  1.00  2.07           N  
ATOM    461  CA  ALA A  33       7.631  21.837 -11.360  1.00  2.07           C  
ATOM    462  C   ALA A  33       8.179  23.238 -11.271  1.00  2.07           C  
ATOM    463  O   ALA A  33       7.515  24.218 -11.616  1.00  2.07           O  
ATOM    464  CB  ALA A  33       7.175  21.355  -9.988  1.00  2.07           C  
ATOM    465  H   ALA A  33       9.120  20.311 -11.294  1.00  2.07           H  
ATOM    466  HA  ALA A  33       6.788  21.831 -12.052  1.00  2.07           H  
ATOM    467 1HB  ALA A  33       6.392  22.011  -9.612  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       6.794  20.344 -10.059  1.00  2.07           H  
ATOM    469 3HB  ALA A  33       8.017  21.369  -9.298  1.00  2.07           H  
ATOM    470  N   ALA A  34       9.432  23.322 -10.819  1.00  2.14           N  
ATOM    471  CA  ALA A  34      10.066  24.619 -10.691  1.00  2.14           C  
ATOM    472  C   ALA A  34      10.216  25.273 -12.054  1.00  2.14           C  
ATOM    473  O   ALA A  34       9.916  26.456 -12.217  1.00  2.14           O  
ATOM    474  CB  ALA A  34      11.424  24.476 -10.034  1.00  2.14           C  
ATOM    475  H   ALA A  34       9.920  22.463 -10.552  1.00  2.14           H  
ATOM    476  HA  ALA A  34       9.430  25.252 -10.076  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      11.881  25.459  -9.928  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      11.300  24.018  -9.053  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      12.061  23.848 -10.645  1.00  2.14           H  
ATOM    480  N   ALA A  35      10.618  24.484 -13.053  1.00  2.24           N  
ATOM    481  CA  ALA A  35      10.817  25.026 -14.387  1.00  2.24           C  
ATOM    482  C   ALA A  35       9.529  25.598 -14.955  1.00  2.24           C  
ATOM    483  O   ALA A  35       9.540  26.685 -15.540  1.00  2.24           O  
ATOM    484  CB  ALA A  35      11.334  23.940 -15.308  1.00  2.24           C  
ATOM    485  H   ALA A  35      10.847  23.509 -12.865  1.00  2.24           H  
ATOM    486  HA  ALA A  35      11.548  25.826 -14.321  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      11.505  24.352 -16.299  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      12.266  23.540 -14.909  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      10.596  23.150 -15.366  1.00  2.24           H  
ATOM    490  N   GLU A  36       8.410  24.901 -14.748  1.00  2.35           N  
ATOM    491  CA  GLU A  36       7.131  25.390 -15.243  1.00  2.35           C  
ATOM    492  C   GLU A  36       6.729  26.683 -14.551  1.00  2.35           C  
ATOM    493  O   GLU A  36       6.306  27.647 -15.202  1.00  2.35           O  
ATOM    494  CB  GLU A  36       6.030  24.345 -15.070  1.00  2.35           C  
ATOM    495  CG  GLU A  36       4.674  24.798 -15.616  1.00  2.35           C  
ATOM    496  CD  GLU A  36       3.571  23.756 -15.540  1.00  2.35           C  
ATOM    497  OE1 GLU A  36       3.818  22.658 -15.121  1.00  2.35           O  
ATOM    498  OE2 GLU A  36       2.460  24.091 -15.892  1.00  2.35           O  
ATOM    499  H   GLU A  36       8.455  23.999 -14.267  1.00  2.35           H  
ATOM    500  HA  GLU A  36       7.236  25.596 -16.308  1.00  2.35           H  
ATOM    501 1HB  GLU A  36       6.319  23.421 -15.575  1.00  2.35           H  
ATOM    502 2HB  GLU A  36       5.912  24.115 -14.009  1.00  2.35           H  
ATOM    503 1HG  GLU A  36       4.363  25.677 -15.051  1.00  2.35           H  
ATOM    504 2HG  GLU A  36       4.805  25.102 -16.655  1.00  2.35           H  
ATOM    505  N   LYS A  37       6.880  26.724 -13.226  1.00  2.47           N  
ATOM    506  CA  LYS A  37       6.500  27.913 -12.480  1.00  2.47           C  
ATOM    507  C   LYS A  37       7.344  29.108 -12.915  1.00  2.47           C  
ATOM    508  O   LYS A  37       6.830  30.226 -13.061  1.00  2.47           O  
ATOM    509  CB  LYS A  37       6.651  27.648 -10.983  1.00  2.47           C  
ATOM    510  CG  LYS A  37       5.609  26.668 -10.418  1.00  2.47           C  
ATOM    511  CD  LYS A  37       5.843  26.381  -8.940  1.00  2.47           C  
ATOM    512  CE  LYS A  37       4.843  25.353  -8.412  1.00  2.47           C  
ATOM    513  NZ  LYS A  37       5.069  25.039  -6.968  1.00  2.47           N  
ATOM    514  H   LYS A  37       7.238  25.905 -12.724  1.00  2.47           H  
ATOM    515  HA  LYS A  37       5.456  28.139 -12.697  1.00  2.47           H  
ATOM    516 1HB  LYS A  37       7.641  27.222 -10.794  1.00  2.47           H  
ATOM    517 2HB  LYS A  37       6.583  28.583 -10.433  1.00  2.47           H  
ATOM    518 1HG  LYS A  37       4.615  27.093 -10.543  1.00  2.47           H  
ATOM    519 2HG  LYS A  37       5.653  25.736 -10.975  1.00  2.47           H  
ATOM    520 1HD  LYS A  37       6.854  25.991  -8.809  1.00  2.47           H  
ATOM    521 2HD  LYS A  37       5.747  27.302  -8.368  1.00  2.47           H  
ATOM    522 1HE  LYS A  37       3.833  25.739  -8.537  1.00  2.47           H  
ATOM    523 2HE  LYS A  37       4.944  24.433  -8.992  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37       4.389  24.352  -6.666  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37       6.002  24.666  -6.843  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37       4.966  25.881  -6.419  1.00  2.47           H  
ATOM    527  N   LEU A  38       8.638  28.873 -13.149  1.00  2.58           N  
ATOM    528  CA  LEU A  38       9.511  29.943 -13.589  1.00  2.58           C  
ATOM    529  C   LEU A  38       9.150  30.391 -14.991  1.00  2.58           C  
ATOM    530  O   LEU A  38       9.100  31.589 -15.267  1.00  2.58           O  
ATOM    531  CB  LEU A  38      10.961  29.474 -13.551  1.00  2.58           C  
ATOM    532  CG  LEU A  38      11.529  29.265 -12.153  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      12.878  28.578 -12.255  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      11.644  30.616 -11.468  1.00  2.58           C  
ATOM    535  H   LEU A  38       9.024  27.940 -12.998  1.00  2.58           H  
ATOM    536  HA  LEU A  38       9.397  30.786 -12.914  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      11.028  28.524 -14.083  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      11.582  30.205 -14.065  1.00  2.58           H  
ATOM    539  HG  LEU A  38      10.867  28.630 -11.577  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      13.285  28.423 -11.257  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      12.752  27.615 -12.750  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      13.558  29.201 -12.835  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      12.046  30.482 -10.463  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      12.310  31.259 -12.046  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      10.658  31.075 -11.408  1.00  2.58           H  
ATOM    546  N   ALA A  39       8.841  29.442 -15.877  1.00  2.71           N  
ATOM    547  CA  ALA A  39       8.511  29.812 -17.240  1.00  2.71           C  
ATOM    548  C   ALA A  39       7.288  30.706 -17.275  1.00  2.71           C  
ATOM    549  O   ALA A  39       7.296  31.748 -17.939  1.00  2.71           O  
ATOM    550  CB  ALA A  39       8.253  28.563 -18.060  1.00  2.71           C  
ATOM    551  H   ALA A  39       8.887  28.455 -15.623  1.00  2.71           H  
ATOM    552  HA  ALA A  39       9.351  30.360 -17.659  1.00  2.71           H  
ATOM    553 1HB  ALA A  39       8.024  28.839 -19.087  1.00  2.71           H  
ATOM    554 2HB  ALA A  39       9.141  27.928 -18.041  1.00  2.71           H  
ATOM    555 3HB  ALA A  39       7.413  28.016 -17.632  1.00  2.71           H  
ATOM    556  N   LYS A  40       6.269  30.353 -16.490  1.00  2.89           N  
ATOM    557  CA  LYS A  40       5.049  31.142 -16.449  1.00  2.89           C  
ATOM    558  C   LYS A  40       5.306  32.500 -15.821  1.00  2.89           C  
ATOM    559  O   LYS A  40       4.765  33.517 -16.265  1.00  2.89           O  
ATOM    560  CB  LYS A  40       3.956  30.382 -15.709  1.00  2.89           C  
ATOM    561  CG  LYS A  40       3.437  29.176 -16.484  1.00  2.89           C  
ATOM    562  CD  LYS A  40       2.362  28.419 -15.721  1.00  2.89           C  
ATOM    563  CE  LYS A  40       1.872  27.223 -16.527  1.00  2.89           C  
ATOM    564  NZ  LYS A  40       0.847  26.433 -15.792  1.00  2.89           N  
ATOM    565  H   LYS A  40       6.329  29.487 -15.944  1.00  2.89           H  
ATOM    566  HA  LYS A  40       4.713  31.308 -17.477  1.00  2.89           H  
ATOM    567 1HB  LYS A  40       4.354  30.024 -14.754  1.00  2.89           H  
ATOM    568 2HB  LYS A  40       3.121  31.048 -15.498  1.00  2.89           H  
ATOM    569 1HG  LYS A  40       3.032  29.511 -17.443  1.00  2.89           H  
ATOM    570 2HG  LYS A  40       4.269  28.497 -16.680  1.00  2.89           H  
ATOM    571 1HD  LYS A  40       2.777  28.063 -14.775  1.00  2.89           H  
ATOM    572 2HD  LYS A  40       1.520  29.076 -15.510  1.00  2.89           H  
ATOM    573 1HE  LYS A  40       1.443  27.571 -17.467  1.00  2.89           H  
ATOM    574 2HE  LYS A  40       2.715  26.583 -16.748  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40       0.559  25.641 -16.363  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40       1.239  26.092 -14.919  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40       0.050  27.012 -15.594  1.00  2.89           H  
ATOM    578  N   SER A  41       6.160  32.530 -14.796  1.00  3.27           N  
ATOM    579  CA  SER A  41       6.472  33.785 -14.146  1.00  3.27           C  
ATOM    580  C   SER A  41       7.139  34.713 -15.152  1.00  3.27           C  
ATOM    581  O   SER A  41       6.815  35.902 -15.215  1.00  3.27           O  
ATOM    582  CB  SER A  41       7.397  33.543 -12.968  1.00  3.27           C  
ATOM    583  OG  SER A  41       6.757  32.775 -11.978  1.00  3.27           O  
ATOM    584  H   SER A  41       6.573  31.670 -14.434  1.00  3.27           H  
ATOM    585  HA  SER A  41       5.549  34.244 -13.796  1.00  3.27           H  
ATOM    586 1HB  SER A  41       8.295  33.031 -13.306  1.00  3.27           H  
ATOM    587 2HB  SER A  41       7.703  34.498 -12.550  1.00  3.27           H  
ATOM    588  HG  SER A  41       6.624  31.879 -12.376  1.00  3.27           H  
ATOM    589  N   HIS A  42       8.024  34.161 -15.984  1.00  4.01           N  
ATOM    590  CA  HIS A  42       8.724  34.968 -16.967  1.00  4.01           C  
ATOM    591  C   HIS A  42       7.749  35.492 -18.026  1.00  4.01           C  
ATOM    592  O   HIS A  42       7.858  36.642 -18.469  1.00  4.01           O  
ATOM    593  CB  HIS A  42       9.877  34.188 -17.604  1.00  4.01           C  
ATOM    594  CG  HIS A  42      11.023  33.895 -16.632  1.00  4.01           C  
ATOM    595  ND1 HIS A  42      11.646  34.880 -15.882  1.00  4.01           N  
ATOM    596  CD2 HIS A  42      11.648  32.733 -16.314  1.00  4.01           C  
ATOM    597  CE1 HIS A  42      12.592  34.331 -15.140  1.00  4.01           C  
ATOM    598  NE2 HIS A  42      12.619  33.031 -15.385  1.00  4.01           N  
ATOM    599  H   HIS A  42       8.251  33.170 -15.892  1.00  4.01           H  
ATOM    600  HA  HIS A  42       9.161  35.829 -16.475  1.00  4.01           H  
ATOM    601 1HB  HIS A  42       9.500  33.235 -17.982  1.00  4.01           H  
ATOM    602 2HB  HIS A  42      10.273  34.745 -18.448  1.00  4.01           H  
ATOM    603  HD1 HIS A  42      11.407  35.870 -15.846  1.00  4.01           H  
ATOM    604  HD2 HIS A  42      11.509  31.704 -16.648  1.00  4.01           H  
ATOM    605  HE1 HIS A  42      13.195  34.947 -14.476  1.00  4.01           H  
ATOM    606  N   GLU A  43       6.770  34.670 -18.426  1.00  5.32           N  
ATOM    607  CA  GLU A  43       5.794  35.145 -19.405  1.00  5.32           C  
ATOM    608  C   GLU A  43       5.023  36.341 -18.835  1.00  5.32           C  
ATOM    609  O   GLU A  43       4.737  37.300 -19.552  1.00  5.32           O  
ATOM    610  CB  GLU A  43       4.799  34.034 -19.786  1.00  5.32           C  
ATOM    611  CG  GLU A  43       5.383  32.898 -20.630  1.00  5.32           C  
ATOM    612  CD  GLU A  43       4.376  31.796 -20.941  1.00  5.32           C  
ATOM    613  OE1 GLU A  43       3.273  31.854 -20.444  1.00  5.32           O  
ATOM    614  OE2 GLU A  43       4.719  30.898 -21.676  1.00  5.32           O  
ATOM    615  H   GLU A  43       6.731  33.714 -18.073  1.00  5.32           H  
ATOM    616  HA  GLU A  43       6.321  35.468 -20.300  1.00  5.32           H  
ATOM    617 1HB  GLU A  43       4.389  33.593 -18.880  1.00  5.32           H  
ATOM    618 2HB  GLU A  43       3.969  34.470 -20.340  1.00  5.32           H  
ATOM    619 1HG  GLU A  43       5.751  33.313 -21.568  1.00  5.32           H  
ATOM    620 2HG  GLU A  43       6.229  32.471 -20.102  1.00  5.32           H  
ATOM    621  N   LYS A  44       4.715  36.295 -17.535  1.00  7.43           N  
ATOM    622  CA  LYS A  44       4.009  37.390 -16.870  1.00  7.43           C  
ATOM    623  C   LYS A  44       4.877  38.652 -16.765  1.00  7.43           C  
ATOM    624  O   LYS A  44       4.378  39.771 -16.909  1.00  7.43           O  
ATOM    625  CB  LYS A  44       3.528  36.948 -15.487  1.00  7.43           C  
ATOM    626  CG  LYS A  44       2.392  35.926 -15.523  1.00  7.43           C  
ATOM    627  CD  LYS A  44       1.979  35.500 -14.124  1.00  7.43           C  
ATOM    628  CE  LYS A  44       0.858  34.473 -14.167  1.00  7.43           C  
ATOM    629  NZ  LYS A  44       0.464  34.028 -12.801  1.00  7.43           N  
ATOM    630  H   LYS A  44       4.952  35.456 -17.002  1.00  7.43           H  
ATOM    631  HA  LYS A  44       3.136  37.643 -17.470  1.00  7.43           H  
ATOM    632 1HB  LYS A  44       4.358  36.504 -14.942  1.00  7.43           H  
ATOM    633 2HB  LYS A  44       3.192  37.814 -14.923  1.00  7.43           H  
ATOM    634 1HG  LYS A  44       1.533  36.358 -16.034  1.00  7.43           H  
ATOM    635 2HG  LYS A  44       2.719  35.049 -16.079  1.00  7.43           H  
ATOM    636 1HD  LYS A  44       2.839  35.062 -13.614  1.00  7.43           H  
ATOM    637 2HD  LYS A  44       1.646  36.369 -13.560  1.00  7.43           H  
ATOM    638 1HE  LYS A  44      -0.009  34.911 -14.659  1.00  7.43           H  
ATOM    639 2HE  LYS A  44       1.191  33.605 -14.739  1.00  7.43           H  
ATOM    640 1HZ  LYS A  44      -0.280  33.349 -12.869  1.00  7.43           H  
ATOM    641 2HZ  LYS A  44       1.261  33.611 -12.342  1.00  7.43           H  
ATOM    642 3HZ  LYS A  44       0.146  34.824 -12.267  1.00  7.43           H  
ATOM    643  N   GLN A  45       6.180  38.472 -16.517  1.00 10.54           N  
ATOM    644  CA  GLN A  45       7.133  39.581 -16.412  1.00 10.54           C  
ATOM    645  C   GLN A  45       7.298  40.346 -17.724  1.00 10.54           C  
ATOM    646  O   GLN A  45       7.484  41.563 -17.722  1.00 10.54           O  
ATOM    647  CB  GLN A  45       8.517  39.069 -15.992  1.00 10.54           C  
ATOM    648  CG  GLN A  45       8.630  38.559 -14.567  1.00 10.54           C  
ATOM    649  CD  GLN A  45       9.969  37.846 -14.322  1.00 10.54           C  
ATOM    650  OE1 GLN A  45      10.672  37.471 -15.282  1.00 10.54           O  
ATOM    651  NE2 GLN A  45      10.322  37.656 -13.052  1.00 10.54           N  
ATOM    652  H   GLN A  45       6.515  37.519 -16.369  1.00 10.54           H  
ATOM    653  HA  GLN A  45       6.763  40.277 -15.660  1.00 10.54           H  
ATOM    654 1HB  GLN A  45       8.810  38.261 -16.655  1.00 10.54           H  
ATOM    655 2HB  GLN A  45       9.246  39.867 -16.118  1.00 10.54           H  
ATOM    656 1HG  GLN A  45       8.575  39.411 -13.892  1.00 10.54           H  
ATOM    657 2HG  GLN A  45       7.822  37.878 -14.360  1.00 10.54           H  
ATOM    658 1HE2 GLN A  45      11.183  37.198 -12.831  1.00 10.54           H  
ATOM    659 2HE2 GLN A  45       9.725  37.977 -12.315  1.00 10.54           H  
ATOM    660  N   GLN A  46       7.259  39.625 -18.847  1.00 14.55           N  
ATOM    661  CA  GLN A  46       7.472  40.241 -20.151  1.00 14.55           C  
ATOM    662  C   GLN A  46       6.538  41.445 -20.382  1.00 14.55           C  
ATOM    663  O   GLN A  46       5.310  41.297 -20.332  1.00 14.55           O  
ATOM    664  CB  GLN A  46       7.233  39.214 -21.261  1.00 14.55           C  
ATOM    665  CG  GLN A  46       7.497  39.747 -22.666  1.00 14.55           C  
ATOM    666  CD  GLN A  46       7.266  38.712 -23.747  1.00 14.55           C  
ATOM    667  OE1 GLN A  46       6.714  37.634 -23.506  1.00 14.55           O  
ATOM    668  NE2 GLN A  46       7.692  39.032 -24.962  1.00 14.55           N  
ATOM    669  H   GLN A  46       7.127  38.612 -18.779  1.00 14.55           H  
ATOM    670  HA  GLN A  46       8.510  40.538 -20.182  1.00 14.55           H  
ATOM    671 1HB  GLN A  46       7.871  38.341 -21.092  1.00 14.55           H  
ATOM    672 2HB  GLN A  46       6.199  38.867 -21.212  1.00 14.55           H  
ATOM    673 1HG  GLN A  46       6.834  40.597 -22.852  1.00 14.55           H  
ATOM    674 2HG  GLN A  46       8.535  40.067 -22.729  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46       7.571  38.391 -25.722  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46       8.133  39.917 -25.118  1.00 14.55           H  
ATOM    677  N   PRO A  47       7.073  42.647 -20.689  1.00 18.79           N  
ATOM    678  CA  PRO A  47       6.295  43.846 -20.902  1.00 18.79           C  
ATOM    679  C   PRO A  47       5.479  43.726 -22.167  1.00 18.79           C  
ATOM    680  O   PRO A  47       5.944  43.204 -23.182  1.00 18.79           O  
ATOM    681  CB  PRO A  47       7.365  44.940 -20.998  1.00 18.79           C  
ATOM    682  CG  PRO A  47       8.618  44.221 -21.458  1.00 18.79           C  
ATOM    683  CD  PRO A  47       8.530  42.832 -20.846  1.00 18.79           C  
ATOM    684  HA  PRO A  47       5.643  44.005 -20.031  1.00 18.79           H  
ATOM    685 1HB  PRO A  47       7.033  45.721 -21.700  1.00 18.79           H  
ATOM    686 2HB  PRO A  47       7.489  45.424 -20.020  1.00 18.79           H  
ATOM    687 1HG  PRO A  47       8.661  44.193 -22.555  1.00 18.79           H  
ATOM    688 2HG  PRO A  47       9.510  44.774 -21.125  1.00 18.79           H  
ATOM    689 1HD  PRO A  47       8.957  42.129 -21.569  1.00 18.79           H  
ATOM    690 2HD  PRO A  47       9.032  42.799 -19.864  1.00 18.79           H  
ATOM    691  N   GLN A  48       4.288  44.295 -22.156  1.00 22.21           N  
ATOM    692  CA  GLN A  48       3.439  44.214 -23.332  1.00 22.21           C  
ATOM    693  C   GLN A  48       3.697  45.374 -24.281  1.00 22.21           C  
ATOM    694  O   GLN A  48       2.874  46.277 -24.459  1.00 22.21           O  
ATOM    695  CB  GLN A  48       1.991  44.105 -22.891  1.00 22.21           C  
ATOM    696  CG  GLN A  48       1.757  42.863 -22.012  1.00 22.21           C  
ATOM    697  CD  GLN A  48       2.026  41.550 -22.760  1.00 22.21           C  
ATOM    698  OE1 GLN A  48       1.322  41.240 -23.727  1.00 22.21           O  
ATOM    699  NE2 GLN A  48       3.041  40.776 -22.324  1.00 22.21           N  
ATOM    700  H   GLN A  48       3.946  44.745 -21.320  1.00 22.21           H  
ATOM    701  HA  GLN A  48       3.684  43.296 -23.867  1.00 22.21           H  
ATOM    702 1HB  GLN A  48       1.707  44.993 -22.328  1.00 22.21           H  
ATOM    703 2HB  GLN A  48       1.340  44.042 -23.765  1.00 22.21           H  
ATOM    704 1HG  GLN A  48       2.430  42.906 -21.152  1.00 22.21           H  
ATOM    705 2HG  GLN A  48       0.721  42.859 -21.674  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48       3.248  39.915 -22.787  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48       3.625  41.037 -21.515  1.00 22.21           H  
ATOM    708  N   THR A  49       4.844  45.300 -24.937  1.00 24.12           N  
ATOM    709  CA  THR A  49       5.344  46.376 -25.788  1.00 24.12           C  
ATOM    710  C   THR A  49       4.579  46.492 -27.104  1.00 24.12           C  
ATOM    711  O   THR A  49       4.706  47.482 -27.821  1.00 24.12           O  
ATOM    712  CB  THR A  49       6.841  46.171 -26.076  1.00 24.12           C  
ATOM    713  OG1 THR A  49       7.031  44.937 -26.778  1.00 24.12           O  
ATOM    714  CG2 THR A  49       7.603  46.107 -24.766  1.00 24.12           C  
ATOM    715  H   THR A  49       5.426  44.485 -24.729  1.00 24.12           H  
ATOM    716  HA  THR A  49       5.226  47.317 -25.249  1.00 24.12           H  
ATOM    717  HB  THR A  49       7.218  46.994 -26.682  1.00 24.12           H  
ATOM    718  HG1 THR A  49       6.679  45.020 -27.667  1.00 24.12           H  
ATOM    719 1HG2 THR A  49       8.665  45.953 -24.965  1.00 24.12           H  
ATOM    720 2HG2 THR A  49       7.468  47.037 -24.216  1.00 24.12           H  
ATOM    721 3HG2 THR A  49       7.223  45.282 -24.179  1.00 24.12           H  
ATOM    722  N   GLY A  50       3.785  45.473 -27.416  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.974  45.440 -28.621  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.555  45.982 -28.400  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.724  45.904 -29.301  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.744  44.696 -26.774  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.466  46.023 -29.399  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.913  44.417 -28.985  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.268  46.517 -27.205  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.078  46.997 -26.891  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.528  48.146 -27.826  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.033  49.277 -27.715  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.097  47.461 -25.433  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.457  47.947 -24.877  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.324  48.380 -25.639  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.603  47.908 -23.652  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.979  46.556 -26.473  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.730  46.138 -26.961  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.247  46.635 -24.802  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.636  48.260 -25.316  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.549  47.922 -28.687  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.016  48.843 -29.699  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.681  50.079 -29.115  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.829  51.091 -29.810  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.027  47.999 -30.486  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.521  46.971 -29.500  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.344  46.675 -28.607  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.167  49.120 -30.338  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -3.832  48.643 -30.871  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.535  47.544 -31.362  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -4.379  47.373 -28.940  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.879  46.078 -30.031  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.737  46.524 -27.588  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.778  45.813 -28.991  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.095  50.030 -27.839  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.769  51.203 -27.306  1.00 24.67           C  
ATOM    757  C   SER A  53      -2.734  52.203 -26.830  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.005  53.406 -26.722  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.741  50.830 -26.188  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.088  50.376 -25.032  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.928  49.224 -27.222  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.349  51.664 -28.103  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.356  51.693 -25.942  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.412  50.053 -26.550  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.515  49.624 -25.306  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.508  51.728 -26.601  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -0.466  52.616 -26.141  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.200  53.168 -27.381  1.00 24.67           C  
ATOM    769  O   LYS A  54       0.546  54.349 -27.446  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.495  51.871 -25.220  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.171  51.457 -23.891  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.772  50.710 -22.956  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.084  50.372 -21.624  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.091  49.455 -21.816  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.293  50.740 -26.747  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.909  53.442 -25.587  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.852  50.963 -25.716  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.358  52.495 -25.000  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.546  52.344 -23.385  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.021  50.807 -24.113  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.088  49.781 -23.431  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.653  51.316 -22.756  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       0.806  49.885 -20.972  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.257  51.291 -21.150  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -1.519  49.241 -20.940  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.779  49.879 -22.419  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.806  48.574 -22.272  1.00 24.67           H  
ATOM    788  N   SER A  55       0.267  52.327 -28.422  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.822  52.783 -29.684  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.081  53.881 -30.244  1.00 24.67           C  
ATOM    791  O   SER A  55       0.402  54.917 -30.717  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.912  51.639 -30.673  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.827  50.666 -30.246  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.018  51.351 -28.308  1.00 24.67           H  
ATOM    795  HA  SER A  55       1.816  53.195 -29.511  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.070  51.193 -30.795  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.215  52.028 -31.642  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.462  50.293 -29.427  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.403  53.670 -30.140  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.361  54.655 -30.603  1.00 24.67           C  
ATOM    801  C   SER A  56      -2.319  55.916 -29.746  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.258  57.017 -30.281  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.763  54.081 -30.565  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.898  53.016 -31.469  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.758  52.788 -29.775  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.112  54.923 -31.629  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.989  53.738 -29.557  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -4.477  54.864 -30.812  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.424  52.260 -31.054  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.257  55.782 -28.417  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.239  56.964 -27.559  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.034  57.852 -27.844  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.144  59.078 -27.918  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.216  56.553 -26.101  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.403  55.894 -25.737  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.296  54.864 -27.976  1.00 24.67           H  
ATOM    817  HA  SER A  57      -3.144  57.542 -27.752  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.363  55.895 -25.927  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.080  57.436 -25.482  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.361  55.010 -26.167  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.110  57.230 -28.099  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.344  57.959 -28.329  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.448  58.519 -29.743  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.434  59.181 -30.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.524  57.061 -28.033  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.682  56.795 -26.566  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.279  57.605 -25.719  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.261  55.671 -26.240  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.150  56.210 -28.055  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.371  58.807 -27.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.383  56.107 -28.552  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.437  57.514 -28.415  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.393  55.438 -25.277  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.566  55.044 -26.955  1.00 24.67           H  
ATOM    835  N   SER A  59       0.443  58.255 -30.579  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.423  58.752 -31.936  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.298  60.103 -32.020  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.324  60.718 -33.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.242  57.740 -32.851  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.487  56.529 -32.900  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.364  57.712 -30.274  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.454  58.894 -32.266  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.255  57.546 -32.508  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -0.315  58.160 -33.849  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.356  56.073 -32.028  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.867  60.561 -30.890  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.603  61.824 -30.838  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.833  62.895 -30.063  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.124  63.704 -30.662  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.134  63.114 -28.890  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -2.984  61.624 -30.198  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -3.962  60.817 -31.064  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -4.029  61.071 -32.245  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.643  59.971 -30.531  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.807  60.005 -30.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.746  62.184 -31.857  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.861  61.098 -29.245  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -3.429  62.593 -29.981  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643813 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.477   1.259   0.503  1.00  7.04           N  
ATOM      2  CA  GLU A   1       0.735   0.689   1.080  1.00  7.04           C  
ATOM      3  C   GLU A   1       1.981   1.404   0.571  1.00  7.04           C  
ATOM      4  O   GLU A   1       1.960   2.093  -0.451  1.00  7.04           O  
ATOM      5  CB  GLU A   1       0.839  -0.811   0.764  1.00  7.04           C  
ATOM      6  CG  GLU A   1      -0.273  -1.670   1.364  1.00  7.04           C  
ATOM      7  CD  GLU A   1      -0.108  -3.162   1.098  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       0.729  -3.527   0.308  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -0.829  -3.928   1.695  1.00  7.04           O  
ATOM     10 1H   GLU A   1      -1.277   0.992   1.057  1.00  7.04           H  
ATOM     11 2H   GLU A   1      -0.399   2.265   0.487  1.00  7.04           H  
ATOM     12 3H   GLU A   1      -0.599   0.921  -0.450  1.00  7.04           H  
ATOM     13  HA  GLU A   1       0.693   0.815   2.162  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       0.817  -0.954  -0.318  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       1.791  -1.195   1.126  1.00  7.04           H  
ATOM     16 1HG  GLU A   1      -0.300  -1.508   2.441  1.00  7.04           H  
ATOM     17 2HG  GLU A   1      -1.225  -1.339   0.951  1.00  7.04           H  
ATOM     18  N   ASN A   2       3.105   1.205   1.249  1.00  6.20           N  
ATOM     19  CA  ASN A   2       4.350   1.866   0.847  1.00  6.20           C  
ATOM     20  C   ASN A   2       5.043   1.090  -0.269  1.00  6.20           C  
ATOM     21  O   ASN A   2       6.112   0.511  -0.081  1.00  6.20           O  
ATOM     22  CB  ASN A   2       5.268   2.024   2.041  1.00  6.20           C  
ATOM     23  CG  ASN A   2       4.694   2.952   3.080  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       4.110   3.990   2.750  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       4.845   2.595   4.330  1.00  6.20           N  
ATOM     26  H   ASN A   2       3.105   0.613   2.067  1.00  6.20           H  
ATOM     27  HA  ASN A   2       4.110   2.856   0.456  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       5.446   1.048   2.494  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       6.231   2.413   1.712  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       4.483   3.175   5.063  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       5.325   1.748   4.556  1.00  6.20           H  
ATOM     32  N   VAL A   3       4.388   1.072  -1.422  1.00  5.33           N  
ATOM     33  CA  VAL A   3       4.817   0.300  -2.582  1.00  5.33           C  
ATOM     34  C   VAL A   3       5.051   1.149  -3.821  1.00  5.33           C  
ATOM     35  O   VAL A   3       5.203   0.616  -4.922  1.00  5.33           O  
ATOM     36  CB  VAL A   3       3.752  -0.755  -2.912  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       3.602  -1.722  -1.746  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       2.431  -0.068  -3.206  1.00  5.33           C  
ATOM     39  H   VAL A   3       3.516   1.597  -1.456  1.00  5.33           H  
ATOM     40  HA  VAL A   3       5.749  -0.205  -2.329  1.00  5.33           H  
ATOM     41  HB  VAL A   3       4.069  -1.327  -3.780  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       2.849  -2.475  -1.987  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       4.555  -2.210  -1.552  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       3.291  -1.183  -0.864  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       1.692  -0.825  -3.439  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       2.111   0.494  -2.342  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       2.541   0.610  -4.055  1.00  5.33           H  
ATOM     48  N   LEU A   4       5.049   2.462  -3.668  1.00  4.54           N  
ATOM     49  CA  LEU A   4       5.204   3.317  -4.832  1.00  4.54           C  
ATOM     50  C   LEU A   4       6.677   3.493  -5.178  1.00  4.54           C  
ATOM     51  O   LEU A   4       7.529   3.546  -4.290  1.00  4.54           O  
ATOM     52  CB  LEU A   4       4.551   4.685  -4.580  1.00  4.54           C  
ATOM     53  CG  LEU A   4       3.035   4.640  -4.255  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       2.507   6.069  -4.027  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       2.308   3.947  -5.364  1.00  4.54           C  
ATOM     56  H   LEU A   4       4.936   2.859  -2.746  1.00  4.54           H  
ATOM     57  HA  LEU A   4       4.706   2.845  -5.678  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       5.057   5.163  -3.745  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       4.689   5.308  -5.468  1.00  4.54           H  
ATOM     60  HG  LEU A   4       2.880   4.083  -3.331  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       1.447   6.027  -3.781  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       3.051   6.529  -3.208  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       2.644   6.660  -4.933  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       1.248   3.918  -5.122  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       2.457   4.493  -6.276  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       2.685   2.930  -5.482  1.00  4.54           H  
ATOM     67  N   LYS A   5       6.970   3.609  -6.472  1.00  3.91           N  
ATOM     68  CA  LYS A   5       8.329   3.841  -6.952  1.00  3.91           C  
ATOM     69  C   LYS A   5       8.366   4.965  -7.967  1.00  3.91           C  
ATOM     70  O   LYS A   5       7.599   4.973  -8.927  1.00  3.91           O  
ATOM     71  CB  LYS A   5       8.909   2.578  -7.587  1.00  3.91           C  
ATOM     72  CG  LYS A   5      10.345   2.736  -8.090  1.00  3.91           C  
ATOM     73  CD  LYS A   5      10.880   1.437  -8.670  1.00  3.91           C  
ATOM     74  CE  LYS A   5      12.303   1.609  -9.179  1.00  3.91           C  
ATOM     75  NZ  LYS A   5      12.839   0.347  -9.760  1.00  3.91           N  
ATOM     76  H   LYS A   5       6.222   3.533  -7.145  1.00  3.91           H  
ATOM     77  HA  LYS A   5       8.956   4.132  -6.109  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       8.896   1.768  -6.856  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       8.289   2.273  -8.428  1.00  3.91           H  
ATOM     80 1HG  LYS A   5      10.379   3.504  -8.867  1.00  3.91           H  
ATOM     81 2HG  LYS A   5      10.986   3.051  -7.269  1.00  3.91           H  
ATOM     82 1HD  LYS A   5      10.861   0.656  -7.909  1.00  3.91           H  
ATOM     83 2HD  LYS A   5      10.246   1.129  -9.501  1.00  3.91           H  
ATOM     84 1HE  LYS A   5      12.315   2.387  -9.944  1.00  3.91           H  
ATOM     85 2HE  LYS A   5      12.942   1.918  -8.353  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5      13.783   0.500 -10.086  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5      12.840  -0.375  -9.053  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5      12.258   0.059 -10.535  1.00  3.91           H  
ATOM     89  N   CYS A   6       9.252   5.921  -7.736  1.00  3.46           N  
ATOM     90  CA  CYS A   6       9.399   7.058  -8.631  1.00  3.46           C  
ATOM     91  C   CYS A   6      10.193   6.601  -9.863  1.00  3.46           C  
ATOM     92  O   CYS A   6      11.287   6.054  -9.703  1.00  3.46           O  
ATOM     93  CB  CYS A   6      10.118   8.185  -7.897  1.00  3.46           C  
ATOM     94  SG  CYS A   6      10.162   9.776  -8.754  1.00  3.46           S  
ATOM     95  H   CYS A   6       9.842   5.854  -6.922  1.00  3.46           H  
ATOM     96  HA  CYS A   6       8.411   7.401  -8.916  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       9.633   8.337  -6.932  1.00  3.46           H  
ATOM     98 2HB  CYS A   6      11.146   7.883  -7.701  1.00  3.46           H  
ATOM     99  N   PRO A   7       9.681   6.759 -11.102  1.00  3.16           N  
ATOM    100  CA  PRO A   7      10.247   6.255 -12.354  1.00  3.16           C  
ATOM    101  C   PRO A   7      11.577   6.840 -12.835  1.00  3.16           C  
ATOM    102  O   PRO A   7      12.208   6.257 -13.713  1.00  3.16           O  
ATOM    103  CB  PRO A   7       9.147   6.595 -13.368  1.00  3.16           C  
ATOM    104  CG  PRO A   7       8.419   7.759 -12.773  1.00  3.16           C  
ATOM    105  CD  PRO A   7       8.441   7.512 -11.295  1.00  3.16           C  
ATOM    106  HA  PRO A   7      10.341   5.162 -12.266  1.00  3.16           H  
ATOM    107 1HB  PRO A   7       9.601   6.834 -14.341  1.00  3.16           H  
ATOM    108 2HB  PRO A   7       8.496   5.724 -13.520  1.00  3.16           H  
ATOM    109 1HG  PRO A   7       8.927   8.696 -13.052  1.00  3.16           H  
ATOM    110 2HG  PRO A   7       7.398   7.817 -13.177  1.00  3.16           H  
ATOM    111 1HD  PRO A   7       8.467   8.484 -10.791  1.00  3.16           H  
ATOM    112 2HD  PRO A   7       7.578   6.898 -11.006  1.00  3.16           H  
ATOM    113  N   THR A   8      11.991   7.992 -12.320  1.00  2.96           N  
ATOM    114  CA  THR A   8      13.231   8.599 -12.798  1.00  2.96           C  
ATOM    115  C   THR A   8      14.461   7.995 -12.093  1.00  2.96           C  
ATOM    116  O   THR A   8      14.513   8.018 -10.874  1.00  2.96           O  
ATOM    117  CB  THR A   8      13.184  10.115 -12.556  1.00  2.96           C  
ATOM    118  OG1 THR A   8      12.086  10.675 -13.289  1.00  2.96           O  
ATOM    119  CG2 THR A   8      14.469  10.779 -12.980  1.00  2.96           C  
ATOM    120  H   THR A   8      11.459   8.447 -11.594  1.00  2.96           H  
ATOM    121  HA  THR A   8      13.282   8.450 -13.869  1.00  2.96           H  
ATOM    122  HB  THR A   8      13.024  10.300 -11.493  1.00  2.96           H  
ATOM    123  HG1 THR A   8      12.176  10.441 -14.216  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      14.413  11.849 -12.795  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      15.270  10.369 -12.412  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      14.642  10.606 -14.040  1.00  2.96           H  
ATOM    127  N   PRO A   9      15.452   7.408 -12.808  1.00  2.82           N  
ATOM    128  CA  PRO A   9      16.673   6.845 -12.235  1.00  2.82           C  
ATOM    129  C   PRO A   9      17.439   7.813 -11.333  1.00  2.82           C  
ATOM    130  O   PRO A   9      17.984   7.437 -10.299  1.00  2.82           O  
ATOM    131  CB  PRO A   9      17.498   6.532 -13.491  1.00  2.82           C  
ATOM    132  CG  PRO A   9      16.471   6.270 -14.560  1.00  2.82           C  
ATOM    133  CD  PRO A   9      15.357   7.254 -14.277  1.00  2.82           C  
ATOM    134  HA  PRO A   9      16.421   5.924 -11.688  1.00  2.82           H  
ATOM    135 1HB  PRO A   9      18.158   7.381 -13.728  1.00  2.82           H  
ATOM    136 2HB  PRO A   9      18.150   5.666 -13.305  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      16.916   6.406 -15.557  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      16.129   5.224 -14.508  1.00  2.82           H  
ATOM    139 1HD  PRO A   9      15.533   8.211 -14.791  1.00  2.82           H  
ATOM    140 2HD  PRO A   9      14.421   6.771 -14.577  1.00  2.82           H  
ATOM    141  N   GLY A  10      17.412   9.097 -11.691  1.00  2.70           N  
ATOM    142  CA  GLY A  10      18.132  10.145 -10.967  1.00  2.70           C  
ATOM    143  C   GLY A  10      17.419  10.671  -9.726  1.00  2.70           C  
ATOM    144  O   GLY A  10      17.238  11.879  -9.574  1.00  2.70           O  
ATOM    145  H   GLY A  10      16.917   9.361 -12.526  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      19.113   9.765 -10.679  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      18.312  10.978 -11.649  1.00  2.70           H  
ATOM    148  N   CYS A  11      17.006   9.777  -8.842  1.00  2.58           N  
ATOM    149  CA  CYS A  11      16.331  10.224  -7.630  1.00  2.58           C  
ATOM    150  C   CYS A  11      16.306   9.172  -6.541  1.00  2.58           C  
ATOM    151  O   CYS A  11      16.678   8.019  -6.744  1.00  2.58           O  
ATOM    152  CB  CYS A  11      14.887  10.678  -7.900  1.00  2.58           C  
ATOM    153  SG  CYS A  11      13.744   9.406  -8.362  1.00  2.58           S  
ATOM    154  H   CYS A  11      17.198   8.794  -9.034  1.00  2.58           H  
ATOM    155  HA  CYS A  11      16.882  11.075  -7.244  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      14.488  11.164  -7.022  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      14.883  11.422  -8.695  1.00  2.58           H  
ATOM    158  HG  CYS A  11      14.433   8.924  -9.419  1.00  2.58           H  
ATOM    159  N   THR A  12      15.820   9.586  -5.382  1.00  2.45           N  
ATOM    160  CA  THR A  12      15.639   8.715  -4.232  1.00  2.45           C  
ATOM    161  C   THR A  12      14.170   8.360  -4.066  1.00  2.45           C  
ATOM    162  O   THR A  12      13.797   7.529  -3.241  1.00  2.45           O  
ATOM    163  CB  THR A  12      16.092   9.437  -2.970  1.00  2.45           C  
ATOM    164  OG1 THR A  12      15.271  10.594  -2.791  1.00  2.45           O  
ATOM    165  CG2 THR A  12      17.525   9.876  -3.104  1.00  2.45           C  
ATOM    166  H   THR A  12      15.573  10.559  -5.285  1.00  2.45           H  
ATOM    167  HA  THR A  12      16.213   7.797  -4.375  1.00  2.45           H  
ATOM    168  HB  THR A  12      15.984   8.781  -2.108  1.00  2.45           H  
ATOM    169  HG1 THR A  12      15.546  11.053  -1.958  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      17.826  10.404  -2.197  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      18.162   9.003  -3.248  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      17.624  10.542  -3.960  1.00  2.45           H  
ATOM    173  N   GLY A  13      13.335   9.070  -4.813  1.00  2.37           N  
ATOM    174  CA  GLY A  13      11.888   8.968  -4.743  1.00  2.37           C  
ATOM    175  C   GLY A  13      11.302   9.921  -3.704  1.00  2.37           C  
ATOM    176  O   GLY A  13      10.076  10.066  -3.582  1.00  2.37           O  
ATOM    177  H   GLY A  13      13.730   9.713  -5.478  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      11.483   9.213  -5.714  1.00  2.37           H  
ATOM    179 2HA  GLY A  13      11.599   7.944  -4.517  1.00  2.37           H  
ATOM    180  N   GLN A  14      12.174  10.582  -2.949  1.00  2.37           N  
ATOM    181  CA  GLN A  14      11.704  11.468  -1.914  1.00  2.37           C  
ATOM    182  C   GLN A  14      10.970  12.637  -2.523  1.00  2.37           C  
ATOM    183  O   GLN A  14      11.315  13.130  -3.599  1.00  2.37           O  
ATOM    184  CB  GLN A  14      12.878  11.931  -1.062  1.00  2.37           C  
ATOM    185  CG  GLN A  14      13.488  10.815  -0.216  1.00  2.37           C  
ATOM    186  CD  GLN A  14      14.779  11.236   0.438  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      15.735  11.541  -0.290  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      14.829  11.258   1.767  1.00  2.37           N  
ATOM    189  H   GLN A  14      13.181  10.456  -3.061  1.00  2.37           H  
ATOM    190  HA  GLN A  14      11.007  10.922  -1.279  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      13.648  12.344  -1.698  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      12.548  12.724  -0.393  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      12.782  10.547   0.568  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      13.680   9.946  -0.850  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      15.671  11.533   2.234  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      14.024  11.000   2.303  1.00  2.37           H  
ATOM    197  N   GLY A  15       9.930  13.059  -1.827  1.00  2.50           N  
ATOM    198  CA  GLY A  15       9.105  14.173  -2.245  1.00  2.50           C  
ATOM    199  C   GLY A  15       7.876  13.712  -3.031  1.00  2.50           C  
ATOM    200  O   GLY A  15       6.956  14.499  -3.251  1.00  2.50           O  
ATOM    201  H   GLY A  15       9.701  12.591  -0.962  1.00  2.50           H  
ATOM    202 1HA  GLY A  15       8.782  14.730  -1.365  1.00  2.50           H  
ATOM    203 2HA  GLY A  15       9.701  14.855  -2.843  1.00  2.50           H  
ATOM    204  N   HIS A  16       7.838  12.441  -3.456  1.00  2.79           N  
ATOM    205  CA  HIS A  16       6.659  11.969  -4.175  1.00  2.79           C  
ATOM    206  C   HIS A  16       5.429  12.120  -3.299  1.00  2.79           C  
ATOM    207  O   HIS A  16       5.434  11.716  -2.134  1.00  2.79           O  
ATOM    208  CB  HIS A  16       6.779  10.503  -4.623  1.00  2.79           C  
ATOM    209  CG  HIS A  16       5.600  10.054  -5.485  1.00  2.79           C  
ATOM    210  ND1 HIS A  16       5.381  10.564  -6.736  1.00  2.79           N  
ATOM    211  CD2 HIS A  16       4.602   9.144  -5.271  1.00  2.79           C  
ATOM    212  CE1 HIS A  16       4.307  10.019  -7.260  1.00  2.79           C  
ATOM    213  NE2 HIS A  16       3.803   9.134  -6.412  1.00  2.79           N  
ATOM    214  H   HIS A  16       8.619  11.799  -3.298  1.00  2.79           H  
ATOM    215  HA  HIS A  16       6.507  12.575  -5.068  1.00  2.79           H  
ATOM    216 1HB  HIS A  16       7.696  10.358  -5.177  1.00  2.79           H  
ATOM    217 2HB  HIS A  16       6.826   9.861  -3.745  1.00  2.79           H  
ATOM    218  HD1 HIS A  16       5.923  11.260  -7.207  1.00  2.79           H  
ATOM    219  HD2 HIS A  16       4.369   8.493  -4.429  1.00  2.79           H  
ATOM    220  HE1 HIS A  16       3.984  10.332  -8.251  1.00  2.79           H  
ATOM    221  N   VAL A  17       4.376  12.706  -3.843  1.00  3.26           N  
ATOM    222  CA  VAL A  17       3.166  12.858  -3.062  1.00  3.26           C  
ATOM    223  C   VAL A  17       2.321  11.605  -3.180  1.00  3.26           C  
ATOM    224  O   VAL A  17       1.836  11.269  -4.262  1.00  3.26           O  
ATOM    225  CB  VAL A  17       2.375  14.074  -3.548  1.00  3.26           C  
ATOM    226  CG1 VAL A  17       1.085  14.197  -2.756  1.00  3.26           C  
ATOM    227  CG2 VAL A  17       3.233  15.313  -3.396  1.00  3.26           C  
ATOM    228  H   VAL A  17       4.418  13.039  -4.795  1.00  3.26           H  
ATOM    229  HA  VAL A  17       3.437  13.006  -2.017  1.00  3.26           H  
ATOM    230  HB  VAL A  17       2.117  13.939  -4.587  1.00  3.26           H  
ATOM    231 1HG1 VAL A  17       0.517  15.055  -3.112  1.00  3.26           H  
ATOM    232 2HG1 VAL A  17       0.492  13.294  -2.880  1.00  3.26           H  
ATOM    233 3HG1 VAL A  17       1.319  14.328  -1.701  1.00  3.26           H  
ATOM    234 1HG2 VAL A  17       2.685  16.185  -3.749  1.00  3.26           H  
ATOM    235 2HG2 VAL A  17       3.494  15.446  -2.345  1.00  3.26           H  
ATOM    236 3HG2 VAL A  17       4.150  15.197  -3.983  1.00  3.26           H  
ATOM    237  N   ASN A  18       2.131  10.920  -2.066  1.00  3.88           N  
ATOM    238  CA  ASN A  18       1.413   9.658  -2.085  1.00  3.88           C  
ATOM    239  C   ASN A  18      -0.039   9.829  -2.484  1.00  3.88           C  
ATOM    240  O   ASN A  18      -0.666  10.847  -2.172  1.00  3.88           O  
ATOM    241  CB  ASN A  18       1.498   8.971  -0.741  1.00  3.88           C  
ATOM    242  CG  ASN A  18       2.883   8.496  -0.420  1.00  3.88           C  
ATOM    243  OD1 ASN A  18       3.683   8.193  -1.312  1.00  3.88           O  
ATOM    244  ND2 ASN A  18       3.186   8.424   0.848  1.00  3.88           N  
ATOM    245  H   ASN A  18       2.537  11.259  -1.203  1.00  3.88           H  
ATOM    246  HA  ASN A  18       1.876   9.014  -2.834  1.00  3.88           H  
ATOM    247 1HB  ASN A  18       1.170   9.659   0.039  1.00  3.88           H  
ATOM    248 2HB  ASN A  18       0.815   8.117  -0.730  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18       4.096   8.114   1.127  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18       2.511   8.677   1.540  1.00  3.88           H  
ATOM    251  N   SER A  19      -0.559   8.824  -3.173  1.00  4.54           N  
ATOM    252  CA  SER A  19      -1.960   8.746  -3.556  1.00  4.54           C  
ATOM    253  C   SER A  19      -2.655   7.883  -2.522  1.00  4.54           C  
ATOM    254  O   SER A  19      -2.020   7.404  -1.586  1.00  4.54           O  
ATOM    255  CB  SER A  19      -2.155   8.105  -4.910  1.00  4.54           C  
ATOM    256  OG  SER A  19      -2.025   6.725  -4.805  1.00  4.54           O  
ATOM    257  H   SER A  19       0.042   8.051  -3.423  1.00  4.54           H  
ATOM    258  HA  SER A  19      -2.406   9.736  -3.543  1.00  4.54           H  
ATOM    259 1HB  SER A  19      -3.141   8.353  -5.295  1.00  4.54           H  
ATOM    260 2HB  SER A  19      -1.417   8.490  -5.617  1.00  4.54           H  
ATOM    261  HG  SER A  19      -1.076   6.541  -4.753  1.00  4.54           H  
ATOM    262  N   ASN A  20      -3.952   7.665  -2.711  1.00  5.11           N  
ATOM    263  CA  ASN A  20      -4.745   6.823  -1.819  1.00  5.11           C  
ATOM    264  C   ASN A  20      -4.869   5.396  -2.380  1.00  5.11           C  
ATOM    265  O   ASN A  20      -5.724   4.613  -1.948  1.00  5.11           O  
ATOM    266  CB  ASN A  20      -6.116   7.434  -1.608  1.00  5.11           C  
ATOM    267  CG  ASN A  20      -6.056   8.722  -0.823  1.00  5.11           C  
ATOM    268  OD1 ASN A  20      -5.274   8.852   0.126  1.00  5.11           O  
ATOM    269  ND2 ASN A  20      -6.866   9.678  -1.203  1.00  5.11           N  
ATOM    270  H   ASN A  20      -4.404   8.093  -3.503  1.00  5.11           H  
ATOM    271  HA  ASN A  20      -4.235   6.752  -0.857  1.00  5.11           H  
ATOM    272 1HB  ASN A  20      -6.578   7.628  -2.578  1.00  5.11           H  
ATOM    273 2HB  ASN A  20      -6.751   6.726  -1.079  1.00  5.11           H  
ATOM    274 1HD2 ASN A  20      -6.870  10.553  -0.718  1.00  5.11           H  
ATOM    275 2HD2 ASN A  20      -7.484   9.533  -1.976  1.00  5.11           H  
ATOM    276  N   ARG A  21      -4.035   5.091  -3.379  1.00  5.44           N  
ATOM    277  CA  ARG A  21      -3.996   3.808  -4.068  1.00  5.44           C  
ATOM    278  C   ARG A  21      -2.548   3.337  -4.209  1.00  5.44           C  
ATOM    279  O   ARG A  21      -1.612   4.053  -3.871  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -4.649   3.914  -5.442  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -6.135   4.280  -5.416  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -6.959   3.162  -4.870  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -8.383   3.444  -4.932  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -9.102   4.054  -3.959  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -8.534   4.447  -2.832  1.00  5.44           N  
ATOM    286  NH2 ARG A  21     -10.398   4.256  -4.140  1.00  5.44           N  
ATOM    287  H   ARG A  21      -3.365   5.784  -3.696  1.00  5.44           H  
ATOM    288  HA  ARG A  21      -4.543   3.074  -3.476  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -4.131   4.675  -6.027  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -4.548   2.971  -5.976  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -6.300   5.164  -4.808  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -6.470   4.480  -6.434  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -6.766   2.256  -5.443  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -6.692   2.991  -3.826  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -8.876   3.165  -5.769  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -7.526   4.307  -2.658  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      -9.091   4.893  -2.122  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21     -10.842   3.957  -4.997  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21     -10.943   4.708  -3.420  1.00  5.44           H  
ATOM    300  N   ASN A  22      -2.350   2.139  -4.746  1.00  5.51           N  
ATOM    301  CA  ASN A  22      -1.002   1.587  -4.928  1.00  5.51           C  
ATOM    302  C   ASN A  22      -0.444   1.889  -6.324  1.00  5.51           C  
ATOM    303  O   ASN A  22       0.331   1.118  -6.892  1.00  5.51           O  
ATOM    304  CB  ASN A  22      -1.000   0.108  -4.628  1.00  5.51           C  
ATOM    305  CG  ASN A  22      -1.224  -0.150  -3.146  1.00  5.51           C  
ATOM    306  OD1 ASN A  22      -0.753   0.637  -2.302  1.00  5.51           O  
ATOM    307  ND2 ASN A  22      -1.924  -1.209  -2.827  1.00  5.51           N  
ATOM    308  H   ASN A  22      -3.144   1.579  -5.021  1.00  5.51           H  
ATOM    309  HA  ASN A  22      -0.334   2.072  -4.213  1.00  5.51           H  
ATOM    310 1HB  ASN A  22      -1.792  -0.381  -5.198  1.00  5.51           H  
ATOM    311 2HB  ASN A  22      -0.057  -0.330  -4.941  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22      -2.107  -1.426  -1.866  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22      -2.279  -1.809  -3.544  1.00  5.51           H  
ATOM    314  N   THR A  23      -0.889   3.012  -6.869  1.00  5.39           N  
ATOM    315  CA  THR A  23      -0.500   3.524  -8.170  1.00  5.39           C  
ATOM    316  C   THR A  23       0.218   4.868  -8.026  1.00  5.39           C  
ATOM    317  O   THR A  23      -0.210   5.731  -7.261  1.00  5.39           O  
ATOM    318  CB  THR A  23      -1.736   3.672  -9.076  1.00  5.39           C  
ATOM    319  OG1 THR A  23      -2.350   2.388  -9.243  1.00  5.39           O  
ATOM    320  CG2 THR A  23      -1.356   4.228 -10.442  1.00  5.39           C  
ATOM    321  H   THR A  23      -1.520   3.570  -6.314  1.00  5.39           H  
ATOM    322  HA  THR A  23       0.191   2.818  -8.633  1.00  5.39           H  
ATOM    323  HB  THR A  23      -2.448   4.345  -8.599  1.00  5.39           H  
ATOM    324  HG1 THR A  23      -1.733   1.796  -9.685  1.00  5.39           H  
ATOM    325 1HG2 THR A  23      -2.250   4.316 -11.056  1.00  5.39           H  
ATOM    326 2HG2 THR A  23      -0.903   5.210 -10.331  1.00  5.39           H  
ATOM    327 3HG2 THR A  23      -0.650   3.556 -10.925  1.00  5.39           H  
ATOM    328  N   HIS A  24       1.321   5.028  -8.751  1.00  5.14           N  
ATOM    329  CA  HIS A  24       2.114   6.260  -8.746  1.00  5.14           C  
ATOM    330  C   HIS A  24       1.278   7.477  -9.123  1.00  5.14           C  
ATOM    331  O   HIS A  24       0.437   7.417 -10.030  1.00  5.14           O  
ATOM    332  CB  HIS A  24       3.314   6.083  -9.704  1.00  5.14           C  
ATOM    333  CG  HIS A  24       4.245   7.265  -9.859  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       3.963   8.305 -10.719  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       5.426   7.573  -9.280  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       4.929   9.198 -10.671  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       5.832   8.790  -9.805  1.00  5.14           N  
ATOM    338  H   HIS A  24       1.612   4.267  -9.348  1.00  5.14           H  
ATOM    339  HA  HIS A  24       2.508   6.438  -7.745  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       3.912   5.235  -9.366  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       2.938   5.833 -10.694  1.00  5.14           H  
ATOM    342  HD1 HIS A  24       3.162   8.370 -11.309  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       6.039   7.064  -8.540  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       4.873  10.100 -11.282  1.00  5.14           H  
ATOM    345  N   ARG A  25       1.510   8.606  -8.449  1.00  4.79           N  
ATOM    346  CA  ARG A  25       0.744   9.801  -8.778  1.00  4.79           C  
ATOM    347  C   ARG A  25       1.259  10.404 -10.067  1.00  4.79           C  
ATOM    348  O   ARG A  25       2.067  11.326 -10.061  1.00  4.79           O  
ATOM    349  CB  ARG A  25       0.821  10.850  -7.672  1.00  4.79           C  
ATOM    350  CG  ARG A  25      -0.021  12.099  -7.900  1.00  4.79           C  
ATOM    351  CD  ARG A  25       0.159  13.076  -6.794  1.00  4.79           C  
ATOM    352  NE  ARG A  25      -0.411  12.619  -5.535  1.00  4.79           N  
ATOM    353  CZ  ARG A  25      -1.700  12.829  -5.167  1.00  4.79           C  
ATOM    354  NH1 ARG A  25      -2.501  13.489  -5.980  1.00  4.79           N  
ATOM    355  NH2 ARG A  25      -2.176  12.399  -4.009  1.00  4.79           N  
ATOM    356  H   ARG A  25       2.224   8.650  -7.713  1.00  4.79           H  
ATOM    357  HA  ARG A  25      -0.300   9.516  -8.913  1.00  4.79           H  
ATOM    358 1HB  ARG A  25       0.532  10.407  -6.715  1.00  4.79           H  
ATOM    359 2HB  ARG A  25       1.836  11.200  -7.566  1.00  4.79           H  
ATOM    360 1HG  ARG A  25       0.295  12.576  -8.824  1.00  4.79           H  
ATOM    361 2HG  ARG A  25      -1.075  11.832  -7.966  1.00  4.79           H  
ATOM    362 1HD  ARG A  25       1.227  13.224  -6.642  1.00  4.79           H  
ATOM    363 2HD  ARG A  25      -0.304  14.024  -7.058  1.00  4.79           H  
ATOM    364  HE  ARG A  25       0.222  12.102  -4.902  1.00  4.79           H  
ATOM    365 1HH1 ARG A  25      -2.148  13.832  -6.859  1.00  4.79           H  
ATOM    366 2HH1 ARG A  25      -3.463  13.656  -5.718  1.00  4.79           H  
ATOM    367 1HH2 ARG A  25      -1.579  11.882  -3.344  1.00  4.79           H  
ATOM    368 2HH2 ARG A  25      -3.133  12.581  -3.764  1.00  4.79           H  
ATOM    369  N   SER A  26       0.734   9.917 -11.187  1.00  4.34           N  
ATOM    370  CA  SER A  26       1.201  10.321 -12.519  1.00  4.34           C  
ATOM    371  C   SER A  26       1.038  11.822 -12.784  1.00  4.34           C  
ATOM    372  O   SER A  26       1.698  12.380 -13.657  1.00  4.34           O  
ATOM    373  CB  SER A  26       0.459   9.534 -13.580  1.00  4.34           C  
ATOM    374  OG  SER A  26      -0.895   9.893 -13.626  1.00  4.34           O  
ATOM    375  H   SER A  26       0.076   9.144 -11.078  1.00  4.34           H  
ATOM    376  HA  SER A  26       2.261  10.081 -12.593  1.00  4.34           H  
ATOM    377 1HB  SER A  26       0.919   9.703 -14.552  1.00  4.34           H  
ATOM    378 2HB  SER A  26       0.545   8.471 -13.356  1.00  4.34           H  
ATOM    379  HG  SER A  26      -0.924  10.751 -14.062  1.00  4.34           H  
ATOM    380  N   LEU A  27       0.174  12.470 -12.012  1.00  3.86           N  
ATOM    381  CA  LEU A  27      -0.074  13.903 -12.107  1.00  3.86           C  
ATOM    382  C   LEU A  27       1.125  14.747 -11.645  1.00  3.86           C  
ATOM    383  O   LEU A  27       1.232  15.921 -12.009  1.00  3.86           O  
ATOM    384  CB  LEU A  27      -1.296  14.276 -11.267  1.00  3.86           C  
ATOM    385  CG  LEU A  27      -2.628  13.714 -11.768  1.00  3.86           C  
ATOM    386  CD1 LEU A  27      -3.724  14.051 -10.770  1.00  3.86           C  
ATOM    387  CD2 LEU A  27      -2.934  14.300 -13.137  1.00  3.86           C  
ATOM    388  H   LEU A  27      -0.331  11.928 -11.328  1.00  3.86           H  
ATOM    389  HA  LEU A  27      -0.276  14.143 -13.149  1.00  3.86           H  
ATOM    390 1HB  LEU A  27      -1.144  13.925 -10.253  1.00  3.86           H  
ATOM    391 2HB  LEU A  27      -1.379  15.363 -11.244  1.00  3.86           H  
ATOM    392  HG  LEU A  27      -2.561  12.628 -11.846  1.00  3.86           H  
ATOM    393 1HD1 LEU A  27      -4.673  13.645 -11.121  1.00  3.86           H  
ATOM    394 2HD1 LEU A  27      -3.479  13.617  -9.802  1.00  3.86           H  
ATOM    395 3HD1 LEU A  27      -3.807  15.134 -10.673  1.00  3.86           H  
ATOM    396 1HD2 LEU A  27      -3.880  13.898 -13.501  1.00  3.86           H  
ATOM    397 2HD2 LEU A  27      -3.006  15.385 -13.061  1.00  3.86           H  
ATOM    398 3HD2 LEU A  27      -2.136  14.035 -13.831  1.00  3.86           H  
ATOM    399  N   SER A  28       1.986  14.178 -10.794  1.00  3.38           N  
ATOM    400  CA  SER A  28       3.136  14.906 -10.266  1.00  3.38           C  
ATOM    401  C   SER A  28       4.289  13.972  -9.919  1.00  3.38           C  
ATOM    402  O   SER A  28       4.174  13.136  -9.022  1.00  3.38           O  
ATOM    403  CB  SER A  28       2.752  15.669  -9.018  1.00  3.38           C  
ATOM    404  OG  SER A  28       3.861  16.349  -8.495  1.00  3.38           O  
ATOM    405  H   SER A  28       1.878  13.198 -10.543  1.00  3.38           H  
ATOM    406  HA  SER A  28       3.482  15.608 -11.025  1.00  3.38           H  
ATOM    407 1HB  SER A  28       1.955  16.376  -9.246  1.00  3.38           H  
ATOM    408 2HB  SER A  28       2.372  14.970  -8.279  1.00  3.38           H  
ATOM    409  HG  SER A  28       4.609  15.725  -8.543  1.00  3.38           H  
ATOM    410  N   GLY A  29       5.424  14.154 -10.583  1.00  2.96           N  
ATOM    411  CA  GLY A  29       6.573  13.298 -10.326  1.00  2.96           C  
ATOM    412  C   GLY A  29       7.343  13.821  -9.133  1.00  2.96           C  
ATOM    413  O   GLY A  29       6.907  14.762  -8.468  1.00  2.96           O  
ATOM    414  H   GLY A  29       5.472  14.867 -11.296  1.00  2.96           H  
ATOM    415 1HA  GLY A  29       6.241  12.276 -10.135  1.00  2.96           H  
ATOM    416 2HA  GLY A  29       7.220  13.274 -11.202  1.00  2.96           H  
ATOM    417  N   CYS A  30       8.497  13.233  -8.876  1.00  2.62           N  
ATOM    418  CA  CYS A  30       9.304  13.627  -7.738  1.00  2.62           C  
ATOM    419  C   CYS A  30       9.937  14.997  -7.986  1.00  2.62           C  
ATOM    420  O   CYS A  30      10.459  15.213  -9.080  1.00  2.62           O  
ATOM    421  CB  CYS A  30      10.396  12.595  -7.522  1.00  2.62           C  
ATOM    422  SG  CYS A  30       9.699  11.027  -7.167  1.00  2.62           S  
ATOM    423  H   CYS A  30       8.808  12.472  -9.466  1.00  2.62           H  
ATOM    424  HA  CYS A  30       8.663  13.610  -6.867  1.00  2.62           H  
ATOM    425 1HB  CYS A  30      11.025  12.509  -8.407  1.00  2.62           H  
ATOM    426 2HB  CYS A  30      11.027  12.886  -6.676  1.00  2.62           H  
ATOM    427  N   PRO A  31       9.940  15.925  -7.004  1.00  2.41           N  
ATOM    428  CA  PRO A  31      10.597  17.227  -7.037  1.00  2.41           C  
ATOM    429  C   PRO A  31      12.062  17.122  -7.440  1.00  2.41           C  
ATOM    430  O   PRO A  31      12.624  18.037  -8.037  1.00  2.41           O  
ATOM    431  CB  PRO A  31      10.458  17.705  -5.591  1.00  2.41           C  
ATOM    432  CG  PRO A  31       9.199  17.052  -5.104  1.00  2.41           C  
ATOM    433  CD  PRO A  31       9.187  15.683  -5.763  1.00  2.41           C  
ATOM    434  HA  PRO A  31      10.045  17.888  -7.721  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      11.345  17.407  -5.010  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      10.408  18.803  -5.560  1.00  2.41           H  
ATOM    437 1HG  PRO A  31       9.196  16.996  -4.006  1.00  2.41           H  
ATOM    438 2HG  PRO A  31       8.326  17.659  -5.390  1.00  2.41           H  
ATOM    439 1HD  PRO A  31       9.693  14.923  -5.149  1.00  2.41           H  
ATOM    440 2HD  PRO A  31       8.132  15.442  -5.970  1.00  2.41           H  
ATOM    441  N   ILE A  32      12.685  15.990  -7.118  1.00  2.31           N  
ATOM    442  CA  ILE A  32      14.078  15.784  -7.454  1.00  2.31           C  
ATOM    443  C   ILE A  32      14.213  15.716  -8.968  1.00  2.31           C  
ATOM    444  O   ILE A  32      15.024  16.423  -9.576  1.00  2.31           O  
ATOM    445  CB  ILE A  32      14.555  14.447  -6.872  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      14.543  14.482  -5.345  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      15.949  14.151  -7.374  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      14.708  13.098  -4.709  1.00  2.31           C  
ATOM    449  H   ILE A  32      12.192  15.265  -6.619  1.00  2.31           H  
ATOM    450  HA  ILE A  32      14.674  16.611  -7.070  1.00  2.31           H  
ATOM    451  HB  ILE A  32      13.881  13.652  -7.183  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      15.353  15.121  -5.000  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      13.593  14.903  -5.002  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      16.284  13.216  -6.971  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      15.950  14.094  -8.465  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      16.625  14.941  -7.054  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      14.692  13.200  -3.627  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      13.883  12.451  -5.019  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      15.656  12.664  -5.016  1.00  2.31           H  
ATOM    460  N   ALA A  33      13.381  14.867  -9.574  1.00  2.30           N  
ATOM    461  CA  ALA A  33      13.366  14.699 -11.011  1.00  2.30           C  
ATOM    462  C   ALA A  33      12.964  15.994 -11.677  1.00  2.30           C  
ATOM    463  O   ALA A  33      13.517  16.380 -12.707  1.00  2.30           O  
ATOM    464  CB  ALA A  33      12.405  13.597 -11.393  1.00  2.30           C  
ATOM    465  H   ALA A  33      12.727  14.340  -9.015  1.00  2.30           H  
ATOM    466  HA  ALA A  33      14.374  14.440 -11.338  1.00  2.30           H  
ATOM    467 1HB  ALA A  33      12.408  13.467 -12.473  1.00  2.30           H  
ATOM    468 2HB  ALA A  33      12.711  12.671 -10.912  1.00  2.30           H  
ATOM    469 3HB  ALA A  33      11.401  13.858 -11.064  1.00  2.30           H  
ATOM    470  N   ALA A  34      11.997  16.688 -11.073  1.00  2.36           N  
ATOM    471  CA  ALA A  34      11.546  17.934 -11.655  1.00  2.36           C  
ATOM    472  C   ALA A  34      12.687  18.927 -11.704  1.00  2.36           C  
ATOM    473  O   ALA A  34      12.890  19.589 -12.722  1.00  2.36           O  
ATOM    474  CB  ALA A  34      10.399  18.501 -10.848  1.00  2.36           C  
ATOM    475  H   ALA A  34      11.558  16.322 -10.229  1.00  2.36           H  
ATOM    476  HA  ALA A  34      11.212  17.736 -12.671  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      10.059  19.429 -11.305  1.00  2.36           H  
ATOM    478 2HB  ALA A  34       9.581  17.781 -10.822  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      10.741  18.700  -9.840  1.00  2.36           H  
ATOM    480  N   ALA A  35      13.478  18.999 -10.633  1.00  2.44           N  
ATOM    481  CA  ALA A  35      14.599  19.916 -10.596  1.00  2.44           C  
ATOM    482  C   ALA A  35      15.605  19.596 -11.691  1.00  2.44           C  
ATOM    483  O   ALA A  35      16.116  20.503 -12.351  1.00  2.44           O  
ATOM    484  CB  ALA A  35      15.266  19.863  -9.239  1.00  2.44           C  
ATOM    485  H   ALA A  35      13.275  18.436  -9.805  1.00  2.44           H  
ATOM    486  HA  ALA A  35      14.219  20.922 -10.769  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      16.090  20.570  -9.207  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      14.537  20.113  -8.468  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      15.643  18.857  -9.062  1.00  2.44           H  
ATOM    490  N   GLU A  36      15.863  18.303 -11.921  1.00  2.55           N  
ATOM    491  CA  GLU A  36      16.796  17.920 -12.978  1.00  2.55           C  
ATOM    492  C   GLU A  36      16.273  18.350 -14.345  1.00  2.55           C  
ATOM    493  O   GLU A  36      17.006  18.931 -15.158  1.00  2.55           O  
ATOM    494  CB  GLU A  36      17.054  16.407 -12.974  1.00  2.55           C  
ATOM    495  CG  GLU A  36      18.049  15.952 -14.054  1.00  2.55           C  
ATOM    496  CD  GLU A  36      18.397  14.462 -14.038  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      17.954  13.752 -13.172  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      19.105  14.046 -14.936  1.00  2.55           O  
ATOM    499  H   GLU A  36      15.426  17.590 -11.332  1.00  2.55           H  
ATOM    500  HA  GLU A  36      17.742  18.429 -12.801  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      17.431  16.100 -11.998  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      16.115  15.879 -13.141  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      17.616  16.194 -15.025  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      18.964  16.533 -13.945  1.00  2.55           H  
ATOM    505  N   LYS A  37      14.990  18.090 -14.594  1.00  2.67           N  
ATOM    506  CA  LYS A  37      14.388  18.427 -15.873  1.00  2.67           C  
ATOM    507  C   LYS A  37      14.393  19.936 -16.094  1.00  2.67           C  
ATOM    508  O   LYS A  37      14.671  20.412 -17.204  1.00  2.67           O  
ATOM    509  CB  LYS A  37      12.962  17.881 -15.924  1.00  2.67           C  
ATOM    510  CG  LYS A  37      12.878  16.351 -16.017  1.00  2.67           C  
ATOM    511  CD  LYS A  37      11.434  15.873 -15.995  1.00  2.67           C  
ATOM    512  CE  LYS A  37      11.349  14.354 -16.056  1.00  2.67           C  
ATOM    513  NZ  LYS A  37       9.939  13.876 -16.005  1.00  2.67           N  
ATOM    514  H   LYS A  37      14.430  17.618 -13.880  1.00  2.67           H  
ATOM    515  HA  LYS A  37      14.976  17.966 -16.665  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      12.433  18.186 -15.018  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      12.435  18.309 -16.773  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      13.350  16.015 -16.939  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      13.413  15.909 -15.179  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      10.961  16.217 -15.072  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      10.896  16.296 -16.840  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      11.806  14.008 -16.981  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      11.896  13.931 -15.210  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37       9.924  12.866 -16.046  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37       9.512  14.183 -15.142  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37       9.424  14.252 -16.789  1.00  2.67           H  
ATOM    527  N   LEU A  38      14.110  20.696 -15.034  1.00  2.80           N  
ATOM    528  CA  LEU A  38      14.111  22.143 -15.135  1.00  2.80           C  
ATOM    529  C   LEU A  38      15.507  22.664 -15.379  1.00  2.80           C  
ATOM    530  O   LEU A  38      15.703  23.538 -16.222  1.00  2.80           O  
ATOM    531  CB  LEU A  38      13.549  22.747 -13.852  1.00  2.80           C  
ATOM    532  CG  LEU A  38      12.053  22.539 -13.642  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      11.681  22.953 -12.229  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      11.305  23.365 -14.673  1.00  2.80           C  
ATOM    535  H   LEU A  38      13.869  20.258 -14.145  1.00  2.80           H  
ATOM    536  HA  LEU A  38      13.476  22.433 -15.968  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      14.068  22.299 -13.006  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      13.745  23.819 -13.851  1.00  2.80           H  
ATOM    539  HG  LEU A  38      11.801  21.493 -13.772  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      10.613  22.806 -12.075  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      12.237  22.340 -11.519  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      11.930  24.004 -12.080  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      10.233  23.227 -14.540  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      11.558  24.420 -14.546  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      11.593  23.041 -15.673  1.00  2.80           H  
ATOM    546  N   ALA A  39      16.501  22.101 -14.695  1.00  2.94           N  
ATOM    547  CA  ALA A  39      17.859  22.573 -14.876  1.00  2.94           C  
ATOM    548  C   ALA A  39      18.305  22.392 -16.313  1.00  2.94           C  
ATOM    549  O   ALA A  39      18.847  23.319 -16.923  1.00  2.94           O  
ATOM    550  CB  ALA A  39      18.794  21.819 -13.951  1.00  2.94           C  
ATOM    551  H   ALA A  39      16.314  21.371 -14.005  1.00  2.94           H  
ATOM    552  HA  ALA A  39      17.886  23.637 -14.640  1.00  2.94           H  
ATOM    553 1HB  ALA A  39      19.810  22.186 -14.077  1.00  2.94           H  
ATOM    554 2HB  ALA A  39      18.475  21.964 -12.918  1.00  2.94           H  
ATOM    555 3HB  ALA A  39      18.756  20.756 -14.192  1.00  2.94           H  
ATOM    556  N   LYS A  40      17.999  21.225 -16.885  1.00  3.16           N  
ATOM    557  CA  LYS A  40      18.384  20.951 -18.257  1.00  3.16           C  
ATOM    558  C   LYS A  40      17.624  21.847 -19.218  1.00  3.16           C  
ATOM    559  O   LYS A  40      18.191  22.355 -20.189  1.00  3.16           O  
ATOM    560  CB  LYS A  40      18.154  19.480 -18.578  1.00  3.16           C  
ATOM    561  CG  LYS A  40      19.123  18.537 -17.868  1.00  3.16           C  
ATOM    562  CD  LYS A  40      18.835  17.078 -18.187  1.00  3.16           C  
ATOM    563  CE  LYS A  40      19.810  16.154 -17.463  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      19.523  14.715 -17.728  1.00  3.16           N  
ATOM    565  H   LYS A  40      17.532  20.498 -16.335  1.00  3.16           H  
ATOM    566  HA  LYS A  40      19.449  21.168 -18.366  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      17.138  19.205 -18.271  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      18.231  19.318 -19.651  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      20.145  18.779 -18.162  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      19.031  18.682 -16.790  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      17.819  16.837 -17.863  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      18.910  16.910 -19.258  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      20.824  16.378 -17.786  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      19.736  16.335 -16.395  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      20.189  14.138 -17.219  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      18.581  14.491 -17.420  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      19.604  14.531 -18.713  1.00  3.16           H  
ATOM    578  N   SER A  41      16.341  22.081 -18.931  1.00  3.58           N  
ATOM    579  CA  SER A  41      15.541  22.926 -19.794  1.00  3.58           C  
ATOM    580  C   SER A  41      16.116  24.332 -19.797  1.00  3.58           C  
ATOM    581  O   SER A  41      16.228  24.963 -20.851  1.00  3.58           O  
ATOM    582  CB  SER A  41      14.109  22.961 -19.301  1.00  3.58           C  
ATOM    583  OG  SER A  41      13.516  21.687 -19.389  1.00  3.58           O  
ATOM    584  H   SER A  41      15.897  21.636 -18.128  1.00  3.58           H  
ATOM    585  HA  SER A  41      15.568  22.527 -20.806  1.00  3.58           H  
ATOM    586 1HB  SER A  41      14.086  23.306 -18.269  1.00  3.58           H  
ATOM    587 2HB  SER A  41      13.541  23.673 -19.896  1.00  3.58           H  
ATOM    588  HG  SER A  41      13.987  21.129 -18.723  1.00  3.58           H  
ATOM    589  N   HIS A  42      16.531  24.809 -18.628  1.00  4.37           N  
ATOM    590  CA  HIS A  42      17.058  26.152 -18.535  1.00  4.37           C  
ATOM    591  C   HIS A  42      18.363  26.262 -19.313  1.00  4.37           C  
ATOM    592  O   HIS A  42      18.623  27.285 -19.952  1.00  4.37           O  
ATOM    593  CB  HIS A  42      17.215  26.589 -17.082  1.00  4.37           C  
ATOM    594  CG  HIS A  42      15.870  26.788 -16.379  1.00  4.37           C  
ATOM    595  ND1 HIS A  42      14.849  27.567 -16.909  1.00  4.37           N  
ATOM    596  CD2 HIS A  42      15.402  26.313 -15.198  1.00  4.37           C  
ATOM    597  CE1 HIS A  42      13.814  27.548 -16.085  1.00  4.37           C  
ATOM    598  NE2 HIS A  42      14.123  26.800 -15.038  1.00  4.37           N  
ATOM    599  H   HIS A  42      16.427  24.248 -17.781  1.00  4.37           H  
ATOM    600  HA  HIS A  42      16.355  26.839 -18.991  1.00  4.37           H  
ATOM    601 1HB  HIS A  42      17.776  25.826 -16.535  1.00  4.37           H  
ATOM    602 2HB  HIS A  42      17.778  27.517 -17.033  1.00  4.37           H  
ATOM    603  HD1 HIS A  42      14.844  28.052 -17.807  1.00  4.37           H  
ATOM    604  HD2 HIS A  42      15.841  25.666 -14.437  1.00  4.37           H  
ATOM    605  HE1 HIS A  42      12.909  28.101 -16.329  1.00  4.37           H  
ATOM    606  N   GLU A  43      19.205  25.224 -19.289  1.00  5.73           N  
ATOM    607  CA  GLU A  43      20.422  25.300 -20.093  1.00  5.73           C  
ATOM    608  C   GLU A  43      20.073  25.389 -21.591  1.00  5.73           C  
ATOM    609  O   GLU A  43      20.653  26.185 -22.333  1.00  5.73           O  
ATOM    610  CB  GLU A  43      21.340  24.094 -19.845  1.00  5.73           C  
ATOM    611  CG  GLU A  43      22.012  24.060 -18.468  1.00  5.73           C  
ATOM    612  CD  GLU A  43      22.920  22.848 -18.265  1.00  5.73           C  
ATOM    613  OE1 GLU A  43      22.957  21.994 -19.123  1.00  5.73           O  
ATOM    614  OE2 GLU A  43      23.580  22.791 -17.251  1.00  5.73           O  
ATOM    615  H   GLU A  43      19.000  24.401 -18.714  1.00  5.73           H  
ATOM    616  HA  GLU A  43      20.961  26.207 -19.814  1.00  5.73           H  
ATOM    617 1HB  GLU A  43      20.757  23.177 -19.949  1.00  5.73           H  
ATOM    618 2HB  GLU A  43      22.122  24.071 -20.602  1.00  5.73           H  
ATOM    619 1HG  GLU A  43      22.601  24.967 -18.342  1.00  5.73           H  
ATOM    620 2HG  GLU A  43      21.236  24.058 -17.704  1.00  5.73           H  
ATOM    621  N   LYS A  44      19.058  24.618 -22.018  1.00  7.88           N  
ATOM    622  CA  LYS A  44      18.614  24.592 -23.419  1.00  7.88           C  
ATOM    623  C   LYS A  44      18.048  25.935 -23.885  1.00  7.88           C  
ATOM    624  O   LYS A  44      18.107  26.269 -25.070  1.00  7.88           O  
ATOM    625  CB  LYS A  44      17.580  23.487 -23.640  1.00  7.88           C  
ATOM    626  CG  LYS A  44      18.142  22.071 -23.565  1.00  7.88           C  
ATOM    627  CD  LYS A  44      17.046  21.037 -23.756  1.00  7.88           C  
ATOM    628  CE  LYS A  44      17.589  19.621 -23.671  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      16.511  18.607 -23.843  1.00  7.88           N  
ATOM    630  H   LYS A  44      18.612  23.987 -21.350  1.00  7.88           H  
ATOM    631  HA  LYS A  44      19.479  24.371 -24.041  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      16.797  23.572 -22.891  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      17.113  23.616 -24.614  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      18.895  21.940 -24.341  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      18.616  21.919 -22.600  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      16.292  21.173 -22.979  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      16.574  21.180 -24.727  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      18.339  19.477 -24.448  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      18.058  19.478 -22.695  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      16.905  17.679 -23.780  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      15.817  18.729 -23.118  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      16.078  18.728 -24.747  1.00  7.88           H  
ATOM    643  N   GLN A  45      17.536  26.718 -22.941  1.00 10.99           N  
ATOM    644  CA  GLN A  45      16.963  28.032 -23.210  1.00 10.99           C  
ATOM    645  C   GLN A  45      18.007  29.139 -23.365  1.00 10.99           C  
ATOM    646  O   GLN A  45      17.642  30.280 -23.661  1.00 10.99           O  
ATOM    647  CB  GLN A  45      16.018  28.449 -22.069  1.00 10.99           C  
ATOM    648  CG  GLN A  45      14.746  27.628 -21.924  1.00 10.99           C  
ATOM    649  CD  GLN A  45      13.988  27.936 -20.609  1.00 10.99           C  
ATOM    650  OE1 GLN A  45      14.562  28.484 -19.645  1.00 10.99           O  
ATOM    651  NE2 GLN A  45      12.704  27.582 -20.571  1.00 10.99           N  
ATOM    652  H   GLN A  45      17.492  26.352 -21.989  1.00 10.99           H  
ATOM    653  HA  GLN A  45      16.398  27.970 -24.138  1.00 10.99           H  
ATOM    654 1HB  GLN A  45      16.558  28.385 -21.126  1.00 10.99           H  
ATOM    655 2HB  GLN A  45      15.731  29.490 -22.205  1.00 10.99           H  
ATOM    656 1HG  GLN A  45      14.089  27.885 -22.750  1.00 10.99           H  
ATOM    657 2HG  GLN A  45      14.975  26.585 -21.968  1.00 10.99           H  
ATOM    658 1HE2 GLN A  45      12.159  27.754 -19.750  1.00 10.99           H  
ATOM    659 2HE2 GLN A  45      12.282  27.146 -21.367  1.00 10.99           H  
ATOM    660  N   GLN A  46      19.296  28.850 -23.160  1.00 14.94           N  
ATOM    661  CA  GLN A  46      20.246  29.949 -23.243  1.00 14.94           C  
ATOM    662  C   GLN A  46      20.665  30.213 -24.697  1.00 14.94           C  
ATOM    663  O   GLN A  46      20.890  29.268 -25.464  1.00 14.94           O  
ATOM    664  CB  GLN A  46      21.491  29.643 -22.408  1.00 14.94           C  
ATOM    665  CG  GLN A  46      21.202  29.395 -20.957  1.00 14.94           C  
ATOM    666  CD  GLN A  46      20.514  30.547 -20.280  1.00 14.94           C  
ATOM    667  OE1 GLN A  46      21.004  31.684 -20.253  1.00 14.94           O  
ATOM    668  NE2 GLN A  46      19.345  30.248 -19.717  1.00 14.94           N  
ATOM    669  H   GLN A  46      19.608  27.904 -22.927  1.00 14.94           H  
ATOM    670  HA  GLN A  46      19.756  30.817 -22.822  1.00 14.94           H  
ATOM    671 1HB  GLN A  46      21.968  28.741 -22.797  1.00 14.94           H  
ATOM    672 2HB  GLN A  46      22.210  30.455 -22.490  1.00 14.94           H  
ATOM    673 1HG  GLN A  46      20.554  28.530 -20.890  1.00 14.94           H  
ATOM    674 2HG  GLN A  46      22.136  29.196 -20.436  1.00 14.94           H  
ATOM    675 1HE2 GLN A  46      18.814  30.952 -19.246  1.00 14.94           H  
ATOM    676 2HE2 GLN A  46      18.995  29.281 -19.774  1.00 14.94           H  
ATOM    677  N   PRO A  47      20.837  31.488 -25.100  1.00 19.07           N  
ATOM    678  CA  PRO A  47      21.287  31.879 -26.420  1.00 19.07           C  
ATOM    679  C   PRO A  47      22.739  31.493 -26.601  1.00 19.07           C  
ATOM    680  O   PRO A  47      23.550  31.621 -25.685  1.00 19.07           O  
ATOM    681  CB  PRO A  47      21.075  33.397 -26.413  1.00 19.07           C  
ATOM    682  CG  PRO A  47      21.143  33.796 -24.946  1.00 19.07           C  
ATOM    683  CD  PRO A  47      20.566  32.618 -24.183  1.00 19.07           C  
ATOM    684  HA  PRO A  47      20.657  31.391 -27.177  1.00 19.07           H  
ATOM    685 1HB  PRO A  47      21.840  33.882 -27.030  1.00 19.07           H  
ATOM    686 2HB  PRO A  47      20.103  33.635 -26.870  1.00 19.07           H  
ATOM    687 1HG  PRO A  47      22.181  34.009 -24.655  1.00 19.07           H  
ATOM    688 2HG  PRO A  47      20.576  34.725 -24.781  1.00 19.07           H  
ATOM    689 1HD  PRO A  47      21.117  32.515 -23.234  1.00 19.07           H  
ATOM    690 2HD  PRO A  47      19.479  32.744 -24.032  1.00 19.07           H  
ATOM    691  N   GLN A  48      23.108  31.112 -27.811  1.00 22.36           N  
ATOM    692  CA  GLN A  48      24.485  30.698 -28.042  1.00 22.36           C  
ATOM    693  C   GLN A  48      25.377  31.878 -28.425  1.00 22.36           C  
ATOM    694  O   GLN A  48      25.900  31.977 -29.539  1.00 22.36           O  
ATOM    695  CB  GLN A  48      24.483  29.593 -29.086  1.00 22.36           C  
ATOM    696  CG  GLN A  48      23.635  28.384 -28.640  1.00 22.36           C  
ATOM    697  CD  GLN A  48      24.181  27.700 -27.386  1.00 22.36           C  
ATOM    698  OE1 GLN A  48      25.289  27.148 -27.426  1.00 22.36           O  
ATOM    699  NE2 GLN A  48      23.423  27.722 -26.270  1.00 22.36           N  
ATOM    700  H   GLN A  48      22.431  31.054 -28.555  1.00 22.36           H  
ATOM    701  HA  GLN A  48      24.875  30.277 -27.116  1.00 22.36           H  
ATOM    702 1HB  GLN A  48      24.084  29.971 -30.029  1.00 22.36           H  
ATOM    703 2HB  GLN A  48      25.504  29.256 -29.267  1.00 22.36           H  
ATOM    704 1HG  GLN A  48      22.623  28.729 -28.419  1.00 22.36           H  
ATOM    705 2HG  GLN A  48      23.611  27.652 -29.446  1.00 22.36           H  
ATOM    706 1HE2 GLN A  48      23.754  27.282 -25.436  1.00 22.36           H  
ATOM    707 2HE2 GLN A  48      22.499  28.177 -26.237  1.00 22.36           H  
ATOM    708  N   THR A  49      25.599  32.739 -27.442  1.00 24.17           N  
ATOM    709  CA  THR A  49      26.304  34.006 -27.637  1.00 24.17           C  
ATOM    710  C   THR A  49      27.810  33.828 -27.759  1.00 24.17           C  
ATOM    711  O   THR A  49      28.529  34.749 -28.138  1.00 24.17           O  
ATOM    712  CB  THR A  49      26.004  34.967 -26.474  1.00 24.17           C  
ATOM    713  OG1 THR A  49      26.481  34.400 -25.248  1.00 24.17           O  
ATOM    714  CG2 THR A  49      24.514  35.175 -26.364  1.00 24.17           C  
ATOM    715  H   THR A  49      25.154  32.523 -26.548  1.00 24.17           H  
ATOM    716  HA  THR A  49      25.942  34.460 -28.559  1.00 24.17           H  
ATOM    717  HB  THR A  49      26.499  35.921 -26.647  1.00 24.17           H  
ATOM    718  HG1 THR A  49      27.420  34.223 -25.328  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      24.295  35.848 -25.535  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      24.132  35.601 -27.290  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      24.046  34.217 -26.186  1.00 24.17           H  
ATOM    722  N   GLY A  50      28.284  32.637 -27.427  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.697  32.317 -27.485  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.128  31.712 -28.825  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.272  31.294 -28.949  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.629  31.929 -27.129  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.276  33.220 -27.293  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.934  31.617 -26.684  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.220  31.630 -29.815  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.559  31.011 -31.103  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.191  32.006 -32.120  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.472  32.788 -32.767  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.308  30.374 -31.702  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.532  29.619 -33.028  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.551  29.815 -33.695  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.642  28.846 -33.389  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.267  31.973 -29.668  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.240  30.199 -30.884  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.879  29.682 -30.974  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.561  31.155 -31.871  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.519  31.930 -32.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.269  32.863 -33.177  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.924  32.770 -34.652  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.250  33.685 -35.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.720  32.421 -32.955  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.626  30.945 -32.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.328  30.770 -31.904  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.109  33.879 -32.793  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.318  32.630 -33.855  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.166  32.998 -32.132  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.656  30.364 -33.587  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.495  30.628 -32.055  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.875  29.815 -32.227  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.527  30.812 -30.843  1.00 24.67           H  
ATOM    755  N   SER A  53      31.283  31.663 -35.079  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.004  31.496 -36.500  1.00 24.67           C  
ATOM    757  C   SER A  53      29.734  32.231 -36.890  1.00 24.67           C  
ATOM    758  O   SER A  53      29.435  32.392 -38.073  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.924  30.027 -36.888  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.788  29.392 -36.366  1.00 24.67           O  
ATOM    761  H   SER A  53      30.945  30.935 -34.433  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.826  31.939 -37.064  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.921  29.942 -37.972  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.817  29.519 -36.527  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.795  29.550 -35.394  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.991  32.698 -35.885  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.776  33.441 -36.149  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.098  34.905 -35.921  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.575  35.786 -36.606  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.646  32.957 -35.241  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.204  31.512 -35.536  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.084  31.047 -34.609  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.597  29.637 -34.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.672  28.608 -34.809  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.269  32.530 -34.919  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.482  33.308 -37.188  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.975  33.000 -34.198  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.785  33.614 -35.347  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.873  31.435 -36.569  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.062  30.846 -35.399  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.460  31.024 -33.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.248  31.741 -34.661  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.757  29.376 -34.339  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.264  29.632 -36.018  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.336  27.699 -35.048  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.466  28.829 -35.391  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.016  28.595 -33.837  1.00 24.67           H  
ATOM    788  N   SER A  55      29.016  35.158 -34.982  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.448  36.516 -34.692  1.00 24.67           C  
ATOM    790  C   SER A  55      30.282  37.088 -35.845  1.00 24.67           C  
ATOM    791  O   SER A  55      30.110  38.240 -36.256  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.278  36.538 -33.428  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.513  36.175 -32.315  1.00 24.67           O  
ATOM    794  H   SER A  55      29.386  34.387 -34.424  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.564  37.140 -34.557  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.115  35.858 -33.538  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.686  37.534 -33.284  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.291  35.239 -32.437  1.00 24.67           H  
ATOM    799  N   SER A  56      31.165  36.259 -36.411  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.077  36.694 -37.464  1.00 24.67           C  
ATOM    801  C   SER A  56      31.413  36.755 -38.836  1.00 24.67           C  
ATOM    802  O   SER A  56      31.768  35.996 -39.740  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.245  35.734 -37.552  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.937  35.667 -36.338  1.00 24.67           O  
ATOM    805  H   SER A  56      31.272  35.308 -36.063  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.442  37.690 -37.211  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.883  34.741 -37.823  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.918  36.065 -38.338  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.413  35.047 -35.782  1.00 24.67           H  
ATOM    810  N   SER A  57      30.475  37.679 -38.996  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.738  37.798 -40.249  1.00 24.67           C  
ATOM    812  C   SER A  57      29.625  39.237 -40.736  1.00 24.67           C  
ATOM    813  O   SER A  57      28.930  40.063 -40.148  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.350  37.212 -40.080  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.588  37.374 -41.255  1.00 24.67           O  
ATOM    816  H   SER A  57      30.252  38.262 -38.190  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.264  37.226 -41.011  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.433  36.150 -39.836  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.848  37.698 -39.241  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.754  36.928 -41.086  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.316  39.511 -41.841  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.372  40.835 -42.456  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.051  40.740 -43.945  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.653  41.431 -44.764  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.737  41.469 -42.243  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.017  41.805 -40.790  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.521  42.808 -40.265  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.804  40.984 -40.136  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.850  38.765 -42.263  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.610  41.469 -42.000  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.512  40.791 -42.602  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.806  42.384 -42.832  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.022  41.162 -39.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.191  40.186 -40.598  1.00 24.67           H  
ATOM    835  N   SER A  59      29.137  39.841 -44.294  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.737  39.606 -45.684  1.00 24.67           C  
ATOM    837  C   SER A  59      28.087  40.797 -46.365  1.00 24.67           C  
ATOM    838  O   SER A  59      27.358  41.562 -45.724  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.761  38.454 -45.779  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.303  38.297 -47.108  1.00 24.67           O  
ATOM    841  H   SER A  59      28.687  39.311 -43.558  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.633  39.351 -46.252  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.242  37.537 -45.445  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.914  38.642 -45.122  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.850  39.162 -47.371  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.373  40.934 -47.664  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.723  41.924 -48.506  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.235  41.603 -48.510  1.00 24.67           C  
ATOM    849  O   ASP A  60      25.464  42.238 -49.231  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.910  40.477 -48.114  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.261  41.890 -49.952  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.702  42.422 -50.132  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.234  42.993 -49.216  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.244  42.239 -51.198  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.029  40.289 -48.082  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.873  42.917 -48.081  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.229  40.864 -50.322  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.602  42.480 -50.591  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643813 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.469   2.874   0.910  1.00  7.18           N  
ATOM      2  CA  GLU A   1       1.814   2.513   1.340  1.00  7.18           C  
ATOM      3  C   GLU A   1       2.786   3.657   1.092  1.00  7.18           C  
ATOM      4  O   GLU A   1       3.027   4.044  -0.049  1.00  7.18           O  
ATOM      5  CB  GLU A   1       2.292   1.255   0.607  1.00  7.18           C  
ATOM      6  CG  GLU A   1       3.673   0.767   1.017  1.00  7.18           C  
ATOM      7  CD  GLU A   1       4.100  -0.481   0.295  1.00  7.18           C  
ATOM      8  OE1 GLU A   1       3.417  -0.876  -0.614  1.00  7.18           O  
ATOM      9  OE2 GLU A   1       5.107  -1.039   0.650  1.00  7.18           O  
ATOM     10 1H   GLU A   1      -0.207   2.485   1.551  1.00  7.18           H  
ATOM     11 2H   GLU A   1       0.385   3.882   0.901  1.00  7.18           H  
ATOM     12 3H   GLU A   1       0.301   2.513  -0.018  1.00  7.18           H  
ATOM     13  HA  GLU A   1       1.793   2.310   2.411  1.00  7.18           H  
ATOM     14 1HB  GLU A   1       1.585   0.443   0.781  1.00  7.18           H  
ATOM     15 2HB  GLU A   1       2.313   1.446  -0.465  1.00  7.18           H  
ATOM     16 1HG  GLU A   1       4.377   1.550   0.774  1.00  7.18           H  
ATOM     17 2HG  GLU A   1       3.700   0.602   2.091  1.00  7.18           H  
ATOM     18  N   ASN A   2       3.382   4.170   2.166  1.00  6.46           N  
ATOM     19  CA  ASN A   2       4.318   5.295   2.065  1.00  6.46           C  
ATOM     20  C   ASN A   2       5.779   4.845   2.061  1.00  6.46           C  
ATOM     21  O   ASN A   2       6.693   5.656   2.195  1.00  6.46           O  
ATOM     22  CB  ASN A   2       4.079   6.272   3.201  1.00  6.46           C  
ATOM     23  CG  ASN A   2       2.745   6.974   3.093  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       2.303   7.338   1.997  1.00  6.46           O  
ATOM     25  ND2 ASN A   2       2.092   7.165   4.214  1.00  6.46           N  
ATOM     26  H   ASN A   2       3.170   3.804   3.084  1.00  6.46           H  
ATOM     27  HA  ASN A   2       4.138   5.811   1.121  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       4.128   5.742   4.153  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       4.870   7.021   3.203  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2       1.202   7.623   4.205  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2       2.482   6.852   5.081  1.00  6.46           H  
ATOM     32  N   VAL A   3       5.993   3.547   1.906  1.00  5.60           N  
ATOM     33  CA  VAL A   3       7.331   2.974   1.890  1.00  5.60           C  
ATOM     34  C   VAL A   3       8.042   3.245   0.569  1.00  5.60           C  
ATOM     35  O   VAL A   3       9.198   3.672   0.539  1.00  5.60           O  
ATOM     36  CB  VAL A   3       7.246   1.457   2.107  1.00  5.60           C  
ATOM     37  CG1 VAL A   3       8.610   0.825   1.979  1.00  5.60           C  
ATOM     38  CG2 VAL A   3       6.631   1.181   3.453  1.00  5.60           C  
ATOM     39  H   VAL A   3       5.198   2.936   1.797  1.00  5.60           H  
ATOM     40  HA  VAL A   3       7.908   3.419   2.701  1.00  5.60           H  
ATOM     41  HB  VAL A   3       6.626   1.022   1.331  1.00  5.60           H  
ATOM     42 1HG1 VAL A   3       8.503  -0.239   2.118  1.00  5.60           H  
ATOM     43 2HG1 VAL A   3       9.032   1.023   1.000  1.00  5.60           H  
ATOM     44 3HG1 VAL A   3       9.274   1.225   2.738  1.00  5.60           H  
ATOM     45 1HG2 VAL A   3       6.552   0.102   3.596  1.00  5.60           H  
ATOM     46 2HG2 VAL A   3       7.258   1.610   4.232  1.00  5.60           H  
ATOM     47 3HG2 VAL A   3       5.639   1.628   3.495  1.00  5.60           H  
ATOM     48  N   LEU A   4       7.343   3.037  -0.544  1.00  4.75           N  
ATOM     49  CA  LEU A   4       7.960   3.195  -1.858  1.00  4.75           C  
ATOM     50  C   LEU A   4       8.023   4.643  -2.320  1.00  4.75           C  
ATOM     51  O   LEU A   4       7.357   5.047  -3.271  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.193   2.376  -2.895  1.00  4.75           C  
ATOM     53  CG  LEU A   4       7.536   0.897  -2.949  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       8.984   0.760  -3.249  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       7.216   0.228  -1.637  1.00  4.75           C  
ATOM     56  H   LEU A   4       6.383   2.729  -0.477  1.00  4.75           H  
ATOM     57  HA  LEU A   4       8.978   2.817  -1.798  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       6.127   2.458  -2.681  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.382   2.800  -3.883  1.00  4.75           H  
ATOM     60  HG  LEU A   4       6.967   0.425  -3.743  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       9.237  -0.290  -3.303  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       9.219   1.239  -4.203  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       9.541   1.230  -2.455  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4       7.469  -0.835  -1.688  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       7.785   0.687  -0.862  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4       6.157   0.338  -1.426  1.00  4.75           H  
ATOM     67  N   LYS A   5       8.864   5.415  -1.647  1.00  4.01           N  
ATOM     68  CA  LYS A   5       9.025   6.837  -1.929  1.00  4.01           C  
ATOM     69  C   LYS A   5       9.601   7.103  -3.318  1.00  4.01           C  
ATOM     70  O   LYS A   5       9.231   8.086  -3.952  1.00  4.01           O  
ATOM     71  CB  LYS A   5       9.903   7.482  -0.862  1.00  4.01           C  
ATOM     72  CG  LYS A   5       9.223   7.581   0.502  1.00  4.01           C  
ATOM     73  CD  LYS A   5      10.120   8.226   1.546  1.00  4.01           C  
ATOM     74  CE  LYS A   5       9.412   8.295   2.891  1.00  4.01           C  
ATOM     75  NZ  LYS A   5      10.272   8.902   3.948  1.00  4.01           N  
ATOM     76  H   LYS A   5       9.355   4.977  -0.867  1.00  4.01           H  
ATOM     77  HA  LYS A   5       8.041   7.303  -1.888  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      10.815   6.896  -0.742  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      10.192   8.483  -1.182  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       8.306   8.162   0.410  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       8.954   6.574   0.843  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      11.032   7.638   1.655  1.00  4.01           H  
ATOM     83 2HD  LYS A   5      10.388   9.233   1.229  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       8.506   8.889   2.786  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       9.135   7.283   3.195  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       9.761   8.924   4.819  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5      11.110   8.350   4.061  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5      10.522   9.843   3.679  1.00  4.01           H  
ATOM     89  N   CYS A   6      10.504   6.219  -3.767  1.00  3.44           N  
ATOM     90  CA  CYS A   6      11.189   6.285  -5.056  1.00  3.44           C  
ATOM     91  C   CYS A   6      12.097   7.516  -5.156  1.00  3.44           C  
ATOM     92  O   CYS A   6      11.629   8.609  -5.469  1.00  3.44           O  
ATOM     93  CB  CYS A   6      10.182   6.311  -6.209  1.00  3.44           C  
ATOM     94  SG  CYS A   6      10.932   6.183  -7.858  1.00  3.44           S  
ATOM     95  H   CYS A   6      10.710   5.445  -3.147  1.00  3.44           H  
ATOM     96  HA  CYS A   6      11.788   5.384  -5.174  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       9.483   5.488  -6.092  1.00  3.44           H  
ATOM     98 2HB  CYS A   6       9.606   7.235  -6.180  1.00  3.44           H  
ATOM     99  N   PRO A   7      13.399   7.399  -4.869  1.00  3.02           N  
ATOM    100  CA  PRO A   7      14.356   8.492  -4.925  1.00  3.02           C  
ATOM    101  C   PRO A   7      14.316   9.181  -6.285  1.00  3.02           C  
ATOM    102  O   PRO A   7      14.288   8.501  -7.316  1.00  3.02           O  
ATOM    103  CB  PRO A   7      15.686   7.767  -4.684  1.00  3.02           C  
ATOM    104  CG  PRO A   7      15.302   6.559  -3.855  1.00  3.02           C  
ATOM    105  CD  PRO A   7      13.961   6.123  -4.416  1.00  3.02           C  
ATOM    106  HA  PRO A   7      14.135   9.208  -4.119  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      16.149   7.503  -5.646  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      16.389   8.436  -4.164  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      16.074   5.779  -3.945  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      15.246   6.830  -2.790  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      14.100   5.427  -5.259  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      13.358   5.697  -3.604  1.00  3.02           H  
ATOM    113  N   THR A   8      14.366  10.525  -6.246  1.00  2.73           N  
ATOM    114  CA  THR A   8      14.274  11.479  -7.370  1.00  2.73           C  
ATOM    115  C   THR A   8      13.043  12.368  -7.104  1.00  2.73           C  
ATOM    116  O   THR A   8      11.923  11.871  -7.135  1.00  2.73           O  
ATOM    117  CB  THR A   8      14.125  10.815  -8.755  1.00  2.73           C  
ATOM    118  OG1 THR A   8      15.272  10.027  -9.051  1.00  2.73           O  
ATOM    119  CG2 THR A   8      13.886  11.841  -9.863  1.00  2.73           C  
ATOM    120  H   THR A   8      14.427  10.933  -5.324  1.00  2.73           H  
ATOM    121  HA  THR A   8      15.188  12.060  -7.380  1.00  2.73           H  
ATOM    122  HB  THR A   8      13.282  10.172  -8.722  1.00  2.73           H  
ATOM    123  HG1 THR A   8      15.145   9.177  -8.607  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      13.759  11.331 -10.808  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      12.990  12.404  -9.644  1.00  2.73           H  
ATOM    126 3HG2 THR A   8      14.733  12.516  -9.937  1.00  2.73           H  
ATOM    127  N   PRO A   9      13.195  13.692  -6.910  1.00  2.51           N  
ATOM    128  CA  PRO A   9      12.144  14.614  -6.479  1.00  2.51           C  
ATOM    129  C   PRO A   9      10.952  14.729  -7.428  1.00  2.51           C  
ATOM    130  O   PRO A   9       9.874  15.154  -7.015  1.00  2.51           O  
ATOM    131  CB  PRO A   9      12.894  15.951  -6.392  1.00  2.51           C  
ATOM    132  CG  PRO A   9      14.086  15.797  -7.305  1.00  2.51           C  
ATOM    133  CD  PRO A   9      14.486  14.352  -7.194  1.00  2.51           C  
ATOM    134  HA  PRO A   9      11.798  14.310  -5.482  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      12.227  16.768  -6.706  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      13.178  16.154  -5.350  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      13.808  16.079  -8.333  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      14.889  16.482  -6.995  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      14.896  14.057  -8.164  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      15.198  14.206  -6.367  1.00  2.51           H  
ATOM    141  N   GLY A  10      11.130  14.361  -8.692  1.00  2.34           N  
ATOM    142  CA  GLY A  10      10.037  14.436  -9.654  1.00  2.34           C  
ATOM    143  C   GLY A  10       9.184  13.164  -9.677  1.00  2.34           C  
ATOM    144  O   GLY A  10       8.209  13.079 -10.428  1.00  2.34           O  
ATOM    145  H   GLY A  10      12.026  14.022  -9.004  1.00  2.34           H  
ATOM    146 1HA  GLY A  10       9.408  15.294  -9.423  1.00  2.34           H  
ATOM    147 2HA  GLY A  10      10.455  14.605 -10.648  1.00  2.34           H  
ATOM    148  N   CYS A  11       9.547  12.178  -8.856  1.00  2.19           N  
ATOM    149  CA  CYS A  11       8.870  10.892  -8.832  1.00  2.19           C  
ATOM    150  C   CYS A  11       7.835  10.682  -7.750  1.00  2.19           C  
ATOM    151  O   CYS A  11       7.798  11.365  -6.725  1.00  2.19           O  
ATOM    152  CB  CYS A  11       9.860   9.757  -8.682  1.00  2.19           C  
ATOM    153  SG  CYS A  11      10.956   9.571 -10.026  1.00  2.19           S  
ATOM    154  H   CYS A  11      10.345  12.300  -8.231  1.00  2.19           H  
ATOM    155  HA  CYS A  11       8.371  10.772  -9.789  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      10.453   9.902  -7.774  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       9.324   8.818  -8.557  1.00  2.19           H  
ATOM    158  HG  CYS A  11      11.683   8.613  -9.434  1.00  2.19           H  
ATOM    159  N   THR A  12       6.999   9.696  -8.015  1.00  2.06           N  
ATOM    160  CA  THR A  12       6.044   9.147  -7.073  1.00  2.06           C  
ATOM    161  C   THR A  12       6.417   7.687  -7.104  1.00  2.06           C  
ATOM    162  O   THR A  12       7.282   7.322  -7.882  1.00  2.06           O  
ATOM    163  CB  THR A  12       4.585   9.308  -7.518  1.00  2.06           C  
ATOM    164  OG1 THR A  12       4.328   8.433  -8.628  1.00  2.06           O  
ATOM    165  CG2 THR A  12       4.340  10.738  -7.951  1.00  2.06           C  
ATOM    166  H   THR A  12       7.074   9.252  -8.921  1.00  2.06           H  
ATOM    167  HA  THR A  12       6.201   9.550  -6.070  1.00  2.06           H  
ATOM    168  HB  THR A  12       3.918   9.059  -6.695  1.00  2.06           H  
ATOM    169  HG1 THR A  12       3.488   8.681  -9.039  1.00  2.06           H  
ATOM    170 1HG2 THR A  12       3.303  10.848  -8.270  1.00  2.06           H  
ATOM    171 2HG2 THR A  12       4.540  11.410  -7.116  1.00  2.06           H  
ATOM    172 3HG2 THR A  12       5.000  10.989  -8.783  1.00  2.06           H  
ATOM    173  N   GLY A  13       5.758   6.823  -6.358  1.00  1.98           N  
ATOM    174  CA  GLY A  13       6.153   5.416  -6.426  1.00  1.98           C  
ATOM    175  C   GLY A  13       5.657   4.714  -7.704  1.00  1.98           C  
ATOM    176  O   GLY A  13       5.947   3.531  -7.930  1.00  1.98           O  
ATOM    177  H   GLY A  13       5.028   7.126  -5.731  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       7.238   5.349  -6.376  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       5.772   4.897  -5.548  1.00  1.98           H  
ATOM    180  N   GLN A  14       4.875   5.426  -8.526  1.00  2.00           N  
ATOM    181  CA  GLN A  14       4.296   4.826  -9.713  1.00  2.00           C  
ATOM    182  C   GLN A  14       5.341   4.291 -10.679  1.00  2.00           C  
ATOM    183  O   GLN A  14       6.258   4.994 -11.106  1.00  2.00           O  
ATOM    184  CB  GLN A  14       3.414   5.847 -10.435  1.00  2.00           C  
ATOM    185  CG  GLN A  14       2.669   5.304 -11.642  1.00  2.00           C  
ATOM    186  CD  GLN A  14       1.773   6.351 -12.284  1.00  2.00           C  
ATOM    187  OE1 GLN A  14       1.847   7.542 -11.961  1.00  2.00           O  
ATOM    188  NE2 GLN A  14       0.918   5.914 -13.200  1.00  2.00           N  
ATOM    189  H   GLN A  14       4.692   6.411  -8.346  1.00  2.00           H  
ATOM    190  HA  GLN A  14       3.671   3.992  -9.398  1.00  2.00           H  
ATOM    191 1HB  GLN A  14       2.681   6.249  -9.738  1.00  2.00           H  
ATOM    192 2HB  GLN A  14       4.033   6.680 -10.771  1.00  2.00           H  
ATOM    193 1HG  GLN A  14       3.394   4.976 -12.386  1.00  2.00           H  
ATOM    194 2HG  GLN A  14       2.050   4.463 -11.328  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14       0.301   6.557 -13.657  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14       0.889   4.942 -13.434  1.00  2.00           H  
ATOM    197  N   GLY A  15       5.156   3.033 -11.056  1.00  2.14           N  
ATOM    198  CA  GLY A  15       6.021   2.357 -12.008  1.00  2.14           C  
ATOM    199  C   GLY A  15       7.263   1.715 -11.388  1.00  2.14           C  
ATOM    200  O   GLY A  15       8.010   1.032 -12.088  1.00  2.14           O  
ATOM    201  H   GLY A  15       4.391   2.514 -10.651  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       5.440   1.582 -12.508  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       6.313   3.060 -12.779  1.00  2.14           H  
ATOM    204  N   HIS A  16       7.497   1.913 -10.092  1.00  2.45           N  
ATOM    205  CA  HIS A  16       8.663   1.303  -9.453  1.00  2.45           C  
ATOM    206  C   HIS A  16       8.359  -0.207  -9.418  1.00  2.45           C  
ATOM    207  O   HIS A  16       7.223  -0.580  -9.122  1.00  2.45           O  
ATOM    208  CB  HIS A  16       8.871   1.800  -8.016  1.00  2.45           C  
ATOM    209  CG  HIS A  16      10.267   1.558  -7.502  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      10.776   0.312  -7.366  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      11.218   2.404  -7.017  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      11.997   0.378  -6.860  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      12.287   1.627  -6.630  1.00  2.45           N  
ATOM    214  H   HIS A  16       6.872   2.491  -9.524  1.00  2.45           H  
ATOM    215  HA  HIS A  16       9.569   1.469 -10.039  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       8.657   2.864  -7.958  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       8.168   1.297  -7.353  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      11.145   3.473  -6.940  1.00  2.45           H  
ATOM    219  HE1 HIS A  16      12.653  -0.464  -6.646  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      13.181   1.908  -6.205  1.00  2.45           H  
ATOM    221  N   VAL A  17       9.321  -1.091  -9.712  1.00  2.95           N  
ATOM    222  CA  VAL A  17       8.976  -2.531  -9.675  1.00  2.95           C  
ATOM    223  C   VAL A  17       9.312  -3.175  -8.321  1.00  2.95           C  
ATOM    224  O   VAL A  17       9.066  -4.363  -8.095  1.00  2.95           O  
ATOM    225  CB  VAL A  17       9.707  -3.307 -10.771  1.00  2.95           C  
ATOM    226  CG1 VAL A  17       9.392  -2.690 -12.126  1.00  2.95           C  
ATOM    227  CG2 VAL A  17      11.150  -3.333 -10.474  1.00  2.95           C  
ATOM    228  H   VAL A  17      10.266  -0.777  -9.967  1.00  2.95           H  
ATOM    229  HA  VAL A  17       7.904  -2.632  -9.847  1.00  2.95           H  
ATOM    230  HB  VAL A  17       9.334  -4.328 -10.795  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17       9.893  -3.253 -12.911  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17       8.315  -2.709 -12.293  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17       9.743  -1.651 -12.140  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17      11.671  -3.896 -11.244  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17      11.506  -2.332 -10.443  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17      11.319  -3.803  -9.505  1.00  2.95           H  
ATOM    237  N   ASN A  18       9.852  -2.365  -7.426  1.00  3.63           N  
ATOM    238  CA  ASN A  18      10.266  -2.696  -6.072  1.00  3.63           C  
ATOM    239  C   ASN A  18      11.244  -3.874  -6.091  1.00  3.63           C  
ATOM    240  O   ASN A  18      12.070  -4.002  -6.997  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.013  -3.075  -5.282  1.00  3.63           C  
ATOM    242  CG  ASN A  18       7.955  -2.007  -5.358  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       8.242  -0.851  -5.641  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       6.722  -2.384  -5.117  1.00  3.63           N  
ATOM    245  H   ASN A  18      10.019  -1.401  -7.688  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.761  -1.842  -5.610  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       8.602  -4.021  -5.634  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       9.267  -3.194  -4.225  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       5.976  -1.719  -5.159  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       6.529  -3.339  -4.898  1.00  3.63           H  
ATOM    251  N   SER A  19      11.117  -4.749  -5.109  1.00  4.43           N  
ATOM    252  CA  SER A  19      11.884  -5.970  -4.974  1.00  4.43           C  
ATOM    253  C   SER A  19      10.993  -6.839  -4.130  1.00  4.43           C  
ATOM    254  O   SER A  19      11.397  -7.363  -3.081  1.00  4.43           O  
ATOM    255  CB  SER A  19      13.210  -5.717  -4.303  1.00  4.43           C  
ATOM    256  OG  SER A  19      13.994  -6.871  -4.294  1.00  4.43           O  
ATOM    257  H   SER A  19      10.427  -4.572  -4.391  1.00  4.43           H  
ATOM    258  HA  SER A  19      12.030  -6.436  -5.950  1.00  4.43           H  
ATOM    259 1HB  SER A  19      13.739  -4.911  -4.813  1.00  4.43           H  
ATOM    260 2HB  SER A  19      13.030  -5.401  -3.289  1.00  4.43           H  
ATOM    261  HG  SER A  19      14.105  -7.121  -5.221  1.00  4.43           H  
ATOM    262  N   ASN A  20       9.744  -6.931  -4.575  1.00  5.17           N  
ATOM    263  CA  ASN A  20       8.688  -7.550  -3.795  1.00  5.17           C  
ATOM    264  C   ASN A  20       8.774  -6.902  -2.415  1.00  5.17           C  
ATOM    265  O   ASN A  20       8.826  -5.671  -2.329  1.00  5.17           O  
ATOM    266  CB  ASN A  20       8.832  -9.068  -3.756  1.00  5.17           C  
ATOM    267  CG  ASN A  20       8.729  -9.696  -5.132  1.00  5.17           C  
ATOM    268  OD1 ASN A  20       8.141  -9.114  -6.051  1.00  5.17           O  
ATOM    269  ND2 ASN A  20       9.289 -10.870  -5.287  1.00  5.17           N  
ATOM    270  H   ASN A  20       9.521  -6.515  -5.472  1.00  5.17           H  
ATOM    271  HA  ASN A  20       7.717  -7.294  -4.224  1.00  5.17           H  
ATOM    272 1HB  ASN A  20       9.790  -9.349  -3.313  1.00  5.17           H  
ATOM    273 2HB  ASN A  20       8.043  -9.490  -3.134  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20       9.248 -11.330  -6.176  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20       9.756 -11.307  -4.519  1.00  5.17           H  
ATOM    276  N   ARG A  21       8.897  -7.720  -1.374  1.00  5.66           N  
ATOM    277  CA  ARG A  21       9.028  -7.282   0.010  1.00  5.66           C  
ATOM    278  C   ARG A  21       8.385  -5.916   0.276  1.00  5.66           C  
ATOM    279  O   ARG A  21       7.209  -5.718  -0.031  1.00  5.66           O  
ATOM    280  CB  ARG A  21      10.513  -7.246   0.332  1.00  5.66           C  
ATOM    281  CG  ARG A  21      11.169  -8.598   0.271  1.00  5.66           C  
ATOM    282  CD  ARG A  21      12.635  -8.528   0.454  1.00  5.66           C  
ATOM    283  NE  ARG A  21      13.339  -7.946  -0.706  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      14.667  -7.673  -0.697  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      15.372  -7.901   0.394  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      15.277  -7.194  -1.763  1.00  5.66           N  
ATOM    287  H   ARG A  21       8.882  -8.711  -1.545  1.00  5.66           H  
ATOM    288  HA  ARG A  21       8.546  -8.021   0.650  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      11.034  -6.579  -0.362  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      10.678  -6.893   1.345  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      10.754  -9.241   1.044  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      10.975  -9.034  -0.712  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      12.858  -7.915   1.325  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      13.021  -9.533   0.611  1.00  5.66           H  
ATOM    295  HE  ARG A  21      12.793  -7.756  -1.576  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      14.922  -8.272   1.219  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      16.362  -7.704   0.405  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      14.767  -7.035  -2.627  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      16.264  -7.016  -1.733  1.00  5.66           H  
ATOM    300  N   ASN A  22       9.145  -5.003   0.892  1.00  5.78           N  
ATOM    301  CA  ASN A  22       8.688  -3.658   1.217  1.00  5.78           C  
ATOM    302  C   ASN A  22       9.798  -2.652   0.934  1.00  5.78           C  
ATOM    303  O   ASN A  22      10.227  -1.947   1.846  1.00  5.78           O  
ATOM    304  CB  ASN A  22       8.300  -3.559   2.690  1.00  5.78           C  
ATOM    305  CG  ASN A  22       7.176  -4.481   3.106  1.00  5.78           C  
ATOM    306  OD1 ASN A  22       5.995  -4.202   2.884  1.00  5.78           O  
ATOM    307  ND2 ASN A  22       7.532  -5.582   3.724  1.00  5.78           N  
ATOM    308  H   ASN A  22      10.096  -5.234   1.118  1.00  5.78           H  
ATOM    309  HA  ASN A  22       7.832  -3.405   0.587  1.00  5.78           H  
ATOM    310 1HB  ASN A  22       9.172  -3.777   3.306  1.00  5.78           H  
ATOM    311 2HB  ASN A  22       7.999  -2.535   2.909  1.00  5.78           H  
ATOM    312 1HD2 ASN A  22       6.833  -6.230   4.030  1.00  5.78           H  
ATOM    313 2HD2 ASN A  22       8.498  -5.770   3.897  1.00  5.78           H  
ATOM    314  N   THR A  23      10.327  -2.620  -0.286  1.00  5.57           N  
ATOM    315  CA  THR A  23      11.453  -1.714  -0.526  1.00  5.57           C  
ATOM    316  C   THR A  23      11.587  -1.153  -1.931  1.00  5.57           C  
ATOM    317  O   THR A  23      11.297  -1.822  -2.919  1.00  5.57           O  
ATOM    318  CB  THR A  23      12.774  -2.428  -0.216  1.00  5.57           C  
ATOM    319  OG1 THR A  23      13.860  -1.498  -0.337  1.00  5.57           O  
ATOM    320  CG2 THR A  23      12.978  -3.573  -1.202  1.00  5.57           C  
ATOM    321  H   THR A  23       9.955  -3.214  -1.018  1.00  5.57           H  
ATOM    322  HA  THR A  23      11.348  -0.862   0.148  1.00  5.57           H  
ATOM    323  HB  THR A  23      12.751  -2.820   0.801  1.00  5.57           H  
ATOM    324  HG1 THR A  23      13.774  -0.831   0.358  1.00  5.57           H  
ATOM    325 1HG2 THR A  23      13.919  -4.080  -0.987  1.00  5.57           H  
ATOM    326 2HG2 THR A  23      12.153  -4.286  -1.115  1.00  5.57           H  
ATOM    327 3HG2 THR A  23      13.005  -3.174  -2.218  1.00  5.57           H  
ATOM    328  N   HIS A  24      12.133   0.062  -1.988  1.00  5.14           N  
ATOM    329  CA  HIS A  24      12.495   0.794  -3.204  1.00  5.14           C  
ATOM    330  C   HIS A  24      13.902   0.482  -3.728  1.00  5.14           C  
ATOM    331  O   HIS A  24      14.310   1.010  -4.766  1.00  5.14           O  
ATOM    332  CB  HIS A  24      12.383   2.307  -2.977  1.00  5.14           C  
ATOM    333  CG  HIS A  24      13.247   2.798  -1.866  1.00  5.14           C  
ATOM    334  ND1 HIS A  24      12.951   2.562  -0.537  1.00  5.14           N  
ATOM    335  CD2 HIS A  24      14.412   3.484  -1.874  1.00  5.14           C  
ATOM    336  CE1 HIS A  24      13.890   3.098   0.222  1.00  5.14           C  
ATOM    337  NE2 HIS A  24      14.788   3.664  -0.563  1.00  5.14           N  
ATOM    338  H   HIS A  24      12.316   0.518  -1.106  1.00  5.14           H  
ATOM    339  HA  HIS A  24      11.794   0.525  -3.990  1.00  5.14           H  
ATOM    340 1HB  HIS A  24      12.674   2.830  -3.888  1.00  5.14           H  
ATOM    341 2HB  HIS A  24      11.359   2.586  -2.762  1.00  5.14           H  
ATOM    342  HD2 HIS A  24      14.951   3.826  -2.751  1.00  5.14           H  
ATOM    343  HE1 HIS A  24      13.920   3.073   1.312  1.00  5.14           H  
ATOM    344  HE2 HIS A  24      15.620   4.147  -0.256  1.00  5.14           H  
ATOM    345  N   ARG A  25      14.646  -0.355  -3.000  1.00  4.59           N  
ATOM    346  CA  ARG A  25      16.050  -0.691  -3.282  1.00  4.59           C  
ATOM    347  C   ARG A  25      16.452  -1.021  -4.731  1.00  4.59           C  
ATOM    348  O   ARG A  25      17.574  -0.710  -5.135  1.00  4.59           O  
ATOM    349  CB  ARG A  25      16.472  -1.879  -2.434  1.00  4.59           C  
ATOM    350  CG  ARG A  25      17.938  -2.273  -2.587  1.00  4.59           C  
ATOM    351  CD  ARG A  25      18.295  -3.445  -1.741  1.00  4.59           C  
ATOM    352  NE  ARG A  25      18.213  -3.148  -0.316  1.00  4.59           N  
ATOM    353  CZ  ARG A  25      19.201  -2.576   0.407  1.00  4.59           C  
ATOM    354  NH1 ARG A  25      20.337  -2.248  -0.171  1.00  4.59           N  
ATOM    355  NH2 ARG A  25      19.028  -2.347   1.697  1.00  4.59           N  
ATOM    356  H   ARG A  25      14.238  -0.762  -2.161  1.00  4.59           H  
ATOM    357  HA  ARG A  25      16.644   0.166  -2.967  1.00  4.59           H  
ATOM    358 1HB  ARG A  25      16.297  -1.657  -1.383  1.00  4.59           H  
ATOM    359 2HB  ARG A  25      15.863  -2.747  -2.690  1.00  4.59           H  
ATOM    360 1HG  ARG A  25      18.133  -2.530  -3.628  1.00  4.59           H  
ATOM    361 2HG  ARG A  25      18.571  -1.435  -2.296  1.00  4.59           H  
ATOM    362 1HD  ARG A  25      17.607  -4.262  -1.956  1.00  4.59           H  
ATOM    363 2HD  ARG A  25      19.314  -3.759  -1.966  1.00  4.59           H  
ATOM    364  HE  ARG A  25      17.355  -3.382   0.164  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25      20.471  -2.423  -1.157  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25      21.075  -1.823   0.371  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25      18.156  -2.600   2.142  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25      19.767  -1.922   2.238  1.00  4.59           H  
ATOM    369  N   SER A  26      15.602  -1.705  -5.486  1.00  4.02           N  
ATOM    370  CA  SER A  26      15.970  -2.124  -6.841  1.00  4.02           C  
ATOM    371  C   SER A  26      16.332  -0.973  -7.764  1.00  4.02           C  
ATOM    372  O   SER A  26      15.725   0.093  -7.735  1.00  4.02           O  
ATOM    373  CB  SER A  26      14.867  -2.907  -7.508  1.00  4.02           C  
ATOM    374  OG  SER A  26      15.212  -3.225  -8.847  1.00  4.02           O  
ATOM    375  H   SER A  26      14.687  -1.929  -5.120  1.00  4.02           H  
ATOM    376  HA  SER A  26      16.843  -2.773  -6.760  1.00  4.02           H  
ATOM    377 1HB  SER A  26      14.683  -3.821  -6.950  1.00  4.02           H  
ATOM    378 2HB  SER A  26      13.948  -2.325  -7.499  1.00  4.02           H  
ATOM    379  HG  SER A  26      14.615  -3.943  -9.099  1.00  4.02           H  
ATOM    380  N   LEU A  27      17.297  -1.228  -8.641  1.00  3.47           N  
ATOM    381  CA  LEU A  27      17.728  -0.261  -9.645  1.00  3.47           C  
ATOM    382  C   LEU A  27      16.602   0.060 -10.632  1.00  3.47           C  
ATOM    383  O   LEU A  27      16.589   1.125 -11.261  1.00  3.47           O  
ATOM    384  CB  LEU A  27      18.942  -0.799 -10.403  1.00  3.47           C  
ATOM    385  CG  LEU A  27      20.216  -0.935  -9.572  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      21.297  -1.599 -10.410  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      20.648   0.440  -9.103  1.00  3.47           C  
ATOM    388  H   LEU A  27      17.748  -2.130  -8.606  1.00  3.47           H  
ATOM    389  HA  LEU A  27      18.010   0.660  -9.135  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      18.693  -1.782 -10.802  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      19.156  -0.134 -11.240  1.00  3.47           H  
ATOM    392  HG  LEU A  27      20.021  -1.567  -8.706  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      22.204  -1.702  -9.814  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      20.960  -2.585 -10.729  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      21.506  -0.986 -11.286  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      21.554   0.351  -8.503  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      20.844   1.076  -9.966  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      19.853   0.882  -8.498  1.00  3.47           H  
ATOM    399  N   SER A  28      15.640  -0.855 -10.777  1.00  3.01           N  
ATOM    400  CA  SER A  28      14.533  -0.654 -11.705  1.00  3.01           C  
ATOM    401  C   SER A  28      13.478   0.250 -11.065  1.00  3.01           C  
ATOM    402  O   SER A  28      12.392  -0.182 -10.657  1.00  3.01           O  
ATOM    403  CB  SER A  28      13.949  -1.979 -12.127  1.00  3.01           C  
ATOM    404  OG  SER A  28      14.871  -2.734 -12.868  1.00  3.01           O  
ATOM    405  H   SER A  28      15.654  -1.696 -10.198  1.00  3.01           H  
ATOM    406  HA  SER A  28      14.912  -0.151 -12.594  1.00  3.01           H  
ATOM    407 1HB  SER A  28      13.694  -2.528 -11.238  1.00  3.01           H  
ATOM    408 2HB  SER A  28      13.038  -1.820 -12.703  1.00  3.01           H  
ATOM    409  HG  SER A  28      14.413  -3.543 -13.115  1.00  3.01           H  
ATOM    410  N   GLY A  29      13.848   1.517 -10.960  1.00  2.63           N  
ATOM    411  CA  GLY A  29      13.059   2.517 -10.278  1.00  2.63           C  
ATOM    412  C   GLY A  29      11.969   3.070 -11.158  1.00  2.63           C  
ATOM    413  O   GLY A  29      11.575   2.455 -12.150  1.00  2.63           O  
ATOM    414  H   GLY A  29      14.769   1.751 -11.329  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      12.621   2.073  -9.392  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      13.708   3.324  -9.941  1.00  2.63           H  
ATOM    417  N   CYS A  30      11.471   4.230 -10.794  1.00  2.35           N  
ATOM    418  CA  CYS A  30      10.346   4.812 -11.485  1.00  2.35           C  
ATOM    419  C   CYS A  30      10.750   5.264 -12.894  1.00  2.35           C  
ATOM    420  O   CYS A  30      11.783   5.928 -13.039  1.00  2.35           O  
ATOM    421  CB  CYS A  30       9.860   5.994 -10.685  1.00  2.35           C  
ATOM    422  SG  CYS A  30       9.397   5.487  -9.051  1.00  2.35           S  
ATOM    423  H   CYS A  30      11.855   4.705  -9.986  1.00  2.35           H  
ATOM    424  HA  CYS A  30       9.556   4.073 -11.490  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      10.638   6.738 -10.616  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       8.988   6.448 -11.160  1.00  2.35           H  
ATOM    427  N   PRO A  31       9.933   4.996 -13.939  1.00  2.16           N  
ATOM    428  CA  PRO A  31      10.101   5.439 -15.317  1.00  2.16           C  
ATOM    429  C   PRO A  31      10.353   6.933 -15.393  1.00  2.16           C  
ATOM    430  O   PRO A  31      11.056   7.404 -16.284  1.00  2.16           O  
ATOM    431  CB  PRO A  31       8.759   5.072 -15.947  1.00  2.16           C  
ATOM    432  CG  PRO A  31       8.309   3.876 -15.169  1.00  2.16           C  
ATOM    433  CD  PRO A  31       8.759   4.141 -13.747  1.00  2.16           C  
ATOM    434  HA  PRO A  31      10.926   4.876 -15.780  1.00  2.16           H  
ATOM    435 1HB  PRO A  31       8.063   5.921 -15.871  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       8.892   4.860 -17.020  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       7.217   3.755 -15.251  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       8.761   2.962 -15.584  1.00  2.16           H  
ATOM    439 1HD  PRO A  31       7.983   4.662 -13.160  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       9.052   3.165 -13.322  1.00  2.16           H  
ATOM    441  N   ILE A  32       9.799   7.680 -14.442  1.00  2.07           N  
ATOM    442  CA  ILE A  32       9.994   9.112 -14.406  1.00  2.07           C  
ATOM    443  C   ILE A  32      11.461   9.440 -14.213  1.00  2.07           C  
ATOM    444  O   ILE A  32      12.003  10.318 -14.883  1.00  2.07           O  
ATOM    445  CB  ILE A  32       9.226   9.735 -13.245  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       7.727   9.636 -13.464  1.00  2.07           C  
ATOM    447  CG2 ILE A  32       9.689  11.183 -13.036  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       6.926   9.969 -12.212  1.00  2.07           C  
ATOM    449  H   ILE A  32       9.224   7.251 -13.733  1.00  2.07           H  
ATOM    450  HA  ILE A  32       9.655   9.541 -15.350  1.00  2.07           H  
ATOM    451  HB  ILE A  32       9.430   9.161 -12.358  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32       7.436  10.325 -14.256  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       7.479   8.620 -13.777  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       9.164  11.607 -12.196  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.761  11.213 -12.838  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32       9.474  11.769 -13.927  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       5.859   9.881 -12.422  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       7.196   9.272 -11.414  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       7.150  10.991 -11.897  1.00  2.07           H  
ATOM    460  N   ALA A  33      12.112   8.756 -13.267  1.00  2.06           N  
ATOM    461  CA  ALA A  33      13.512   9.038 -13.018  1.00  2.06           C  
ATOM    462  C   ALA A  33      14.299   8.705 -14.252  1.00  2.06           C  
ATOM    463  O   ALA A  33      15.209   9.438 -14.649  1.00  2.06           O  
ATOM    464  CB  ALA A  33      14.030   8.229 -11.845  1.00  2.06           C  
ATOM    465  H   ALA A  33      11.660   7.996 -12.775  1.00  2.06           H  
ATOM    466  HA  ALA A  33      13.620  10.101 -12.813  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      15.080   8.463 -11.683  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      13.475   8.467 -10.952  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      13.922   7.168 -12.061  1.00  2.06           H  
ATOM    470  N   ALA A  34      13.926   7.597 -14.892  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.636   7.202 -16.092  1.00  2.10           C  
ATOM    472  C   ALA A  34      14.492   8.274 -17.157  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.469   8.653 -17.805  1.00  2.10           O  
ATOM    474  CB  ALA A  34      14.106   5.877 -16.606  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.159   7.033 -14.515  1.00  2.10           H  
ATOM    476  HA  ALA A  34      15.692   7.100 -15.846  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      14.660   5.588 -17.497  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      14.223   5.115 -15.836  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      13.056   5.979 -16.854  1.00  2.10           H  
ATOM    480  N   ALA A  35      13.282   8.814 -17.296  1.00  2.18           N  
ATOM    481  CA  ALA A  35      13.017   9.845 -18.277  1.00  2.18           C  
ATOM    482  C   ALA A  35      13.841  11.096 -18.022  1.00  2.18           C  
ATOM    483  O   ALA A  35      14.373  11.689 -18.961  1.00  2.18           O  
ATOM    484  CB  ALA A  35      11.542  10.191 -18.278  1.00  2.18           C  
ATOM    485  H   ALA A  35      12.508   8.468 -16.728  1.00  2.18           H  
ATOM    486  HA  ALA A  35      13.295   9.452 -19.257  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      11.342  10.941 -19.039  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      10.961   9.292 -18.484  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      11.263  10.583 -17.303  1.00  2.18           H  
ATOM    490  N   GLU A  36      13.973  11.498 -16.750  1.00  2.27           N  
ATOM    491  CA  GLU A  36      14.753  12.696 -16.466  1.00  2.27           C  
ATOM    492  C   GLU A  36      16.231  12.472 -16.755  1.00  2.27           C  
ATOM    493  O   GLU A  36      16.901  13.336 -17.327  1.00  2.27           O  
ATOM    494  CB  GLU A  36      14.598  13.159 -15.008  1.00  2.27           C  
ATOM    495  CG  GLU A  36      13.213  13.715 -14.620  1.00  2.27           C  
ATOM    496  CD  GLU A  36      13.174  14.286 -13.193  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      14.170  14.208 -12.506  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      12.149  14.803 -12.806  1.00  2.27           O  
ATOM    499  H   GLU A  36      13.504  10.985 -16.001  1.00  2.27           H  
ATOM    500  HA  GLU A  36      14.399  13.496 -17.116  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      14.805  12.314 -14.346  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      15.338  13.929 -14.794  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      12.935  14.499 -15.323  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      12.480  12.912 -14.704  1.00  2.27           H  
ATOM    505  N   LYS A  37      16.738  11.285 -16.415  1.00  2.44           N  
ATOM    506  CA  LYS A  37      18.145  10.997 -16.640  1.00  2.44           C  
ATOM    507  C   LYS A  37      18.449  10.950 -18.130  1.00  2.44           C  
ATOM    508  O   LYS A  37      19.479  11.468 -18.585  1.00  2.44           O  
ATOM    509  CB  LYS A  37      18.520   9.680 -15.963  1.00  2.44           C  
ATOM    510  CG  LYS A  37      18.535   9.751 -14.428  1.00  2.44           C  
ATOM    511  CD  LYS A  37      18.859   8.401 -13.808  1.00  2.44           C  
ATOM    512  CE  LYS A  37      18.839   8.472 -12.286  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      19.147   7.151 -11.664  1.00  2.44           N  
ATOM    514  H   LYS A  37      16.144  10.591 -15.954  1.00  2.44           H  
ATOM    515  HA  LYS A  37      18.739  11.799 -16.200  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      17.796   8.911 -16.253  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      19.500   9.355 -16.306  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      19.281  10.476 -14.108  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      17.562  10.082 -14.074  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      18.115   7.673 -14.137  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      19.842   8.071 -14.139  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      19.575   9.201 -11.952  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      17.848   8.794 -11.959  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      19.122   7.240 -10.658  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      18.461   6.471 -11.960  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      20.067   6.848 -11.953  1.00  2.44           H  
ATOM    527  N   LEU A  38      17.544  10.349 -18.903  1.00  2.81           N  
ATOM    528  CA  LEU A  38      17.741  10.271 -20.334  1.00  2.81           C  
ATOM    529  C   LEU A  38      17.631  11.636 -20.974  1.00  2.81           C  
ATOM    530  O   LEU A  38      18.453  11.990 -21.815  1.00  2.81           O  
ATOM    531  CB  LEU A  38      16.722   9.320 -20.947  1.00  2.81           C  
ATOM    532  CG  LEU A  38      16.927   7.853 -20.601  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      15.726   7.051 -21.068  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      18.206   7.377 -21.271  1.00  2.81           C  
ATOM    535  H   LEU A  38      16.715   9.921 -18.487  1.00  2.81           H  
ATOM    536  HA  LEU A  38      18.739   9.879 -20.524  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      15.730   9.611 -20.596  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      16.752   9.421 -22.031  1.00  2.81           H  
ATOM    539  HG  LEU A  38      17.019   7.735 -19.524  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      15.870   6.001 -20.819  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      14.831   7.425 -20.567  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      15.614   7.159 -22.146  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      18.372   6.327 -21.033  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      18.116   7.496 -22.354  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      19.046   7.970 -20.910  1.00  2.81           H  
ATOM    546  N   ALA A  39      16.662  12.444 -20.537  1.00  3.44           N  
ATOM    547  CA  ALA A  39      16.504  13.758 -21.130  1.00  3.44           C  
ATOM    548  C   ALA A  39      17.751  14.591 -20.927  1.00  3.44           C  
ATOM    549  O   ALA A  39      18.267  15.183 -21.876  1.00  3.44           O  
ATOM    550  CB  ALA A  39      15.318  14.468 -20.504  1.00  3.44           C  
ATOM    551  H   ALA A  39      15.997  12.135 -19.830  1.00  3.44           H  
ATOM    552  HA  ALA A  39      16.340  13.636 -22.199  1.00  3.44           H  
ATOM    553 1HB  ALA A  39      15.198  15.448 -20.962  1.00  3.44           H  
ATOM    554 2HB  ALA A  39      14.417  13.875 -20.660  1.00  3.44           H  
ATOM    555 3HB  ALA A  39      15.494  14.583 -19.433  1.00  3.44           H  
ATOM    556  N   LYS A  40      18.301  14.560 -19.713  1.00  4.36           N  
ATOM    557  CA  LYS A  40      19.493  15.340 -19.428  1.00  4.36           C  
ATOM    558  C   LYS A  40      20.679  14.808 -20.213  1.00  4.36           C  
ATOM    559  O   LYS A  40      21.483  15.576 -20.753  1.00  4.36           O  
ATOM    560  CB  LYS A  40      19.782  15.309 -17.931  1.00  4.36           C  
ATOM    561  CG  LYS A  40      18.779  16.097 -17.089  1.00  4.36           C  
ATOM    562  CD  LYS A  40      19.084  15.988 -15.600  1.00  4.36           C  
ATOM    563  CE  LYS A  40      18.060  16.754 -14.767  1.00  4.36           C  
ATOM    564  NZ  LYS A  40      18.329  16.634 -13.304  1.00  4.36           N  
ATOM    565  H   LYS A  40      17.855  14.031 -18.960  1.00  4.36           H  
ATOM    566  HA  LYS A  40      19.316  16.371 -19.735  1.00  4.36           H  
ATOM    567 1HB  LYS A  40      19.761  14.271 -17.586  1.00  4.36           H  
ATOM    568 2HB  LYS A  40      20.779  15.702 -17.742  1.00  4.36           H  
ATOM    569 1HG  LYS A  40      18.800  17.145 -17.386  1.00  4.36           H  
ATOM    570 2HG  LYS A  40      17.778  15.710 -17.273  1.00  4.36           H  
ATOM    571 1HD  LYS A  40      19.062  14.936 -15.310  1.00  4.36           H  
ATOM    572 2HD  LYS A  40      20.077  16.385 -15.400  1.00  4.36           H  
ATOM    573 1HE  LYS A  40      18.088  17.805 -15.047  1.00  4.36           H  
ATOM    574 2HE  LYS A  40      17.064  16.357 -14.976  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40      17.629  17.151 -12.789  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40      18.291  15.660 -13.035  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40      19.245  17.006 -13.095  1.00  4.36           H  
ATOM    578  N   SER A  41      20.775  13.484 -20.331  1.00  5.71           N  
ATOM    579  CA  SER A  41      21.880  12.903 -21.059  1.00  5.71           C  
ATOM    580  C   SER A  41      21.825  13.338 -22.515  1.00  5.71           C  
ATOM    581  O   SER A  41      22.845  13.724 -23.091  1.00  5.71           O  
ATOM    582  CB  SER A  41      21.815  11.390 -20.973  1.00  5.71           C  
ATOM    583  OG  SER A  41      21.985  10.953 -19.646  1.00  5.71           O  
ATOM    584  H   SER A  41      20.104  12.865 -19.875  1.00  5.71           H  
ATOM    585  HA  SER A  41      22.814  13.254 -20.622  1.00  5.71           H  
ATOM    586 1HB  SER A  41      20.855  11.044 -21.353  1.00  5.71           H  
ATOM    587 2HB  SER A  41      22.590  10.961 -21.605  1.00  5.71           H  
ATOM    588  HG  SER A  41      21.175  11.247 -19.163  1.00  5.71           H  
ATOM    589  N   HIS A  42      20.625  13.346 -23.093  1.00  7.57           N  
ATOM    590  CA  HIS A  42      20.478  13.704 -24.490  1.00  7.57           C  
ATOM    591  C   HIS A  42      20.768  15.189 -24.708  1.00  7.57           C  
ATOM    592  O   HIS A  42      21.396  15.569 -25.706  1.00  7.57           O  
ATOM    593  CB  HIS A  42      19.089  13.327 -25.005  1.00  7.57           C  
ATOM    594  CG  HIS A  42      18.856  11.811 -25.066  1.00  7.57           C  
ATOM    595  ND1 HIS A  42      19.736  10.936 -25.688  1.00  7.57           N  
ATOM    596  CD2 HIS A  42      17.843  11.044 -24.588  1.00  7.57           C  
ATOM    597  CE1 HIS A  42      19.274   9.702 -25.577  1.00  7.57           C  
ATOM    598  NE2 HIS A  42      18.126   9.738 -24.920  1.00  7.57           N  
ATOM    599  H   HIS A  42      19.807  13.041 -22.564  1.00  7.57           H  
ATOM    600  HA  HIS A  42      21.197  13.144 -25.078  1.00  7.57           H  
ATOM    601 1HB  HIS A  42      18.334  13.762 -24.344  1.00  7.57           H  
ATOM    602 2HB  HIS A  42      18.940  13.744 -25.998  1.00  7.57           H  
ATOM    603  HD1 HIS A  42      20.629  11.166 -26.128  1.00  7.57           H  
ATOM    604  HD2 HIS A  42      16.932  11.283 -24.036  1.00  7.57           H  
ATOM    605  HE1 HIS A  42      19.830   8.867 -26.002  1.00  7.57           H  
ATOM    606  N   GLU A  43      20.344  16.047 -23.774  1.00  9.95           N  
ATOM    607  CA  GLU A  43      20.631  17.468 -23.925  1.00  9.95           C  
ATOM    608  C   GLU A  43      22.141  17.706 -23.930  1.00  9.95           C  
ATOM    609  O   GLU A  43      22.633  18.544 -24.683  1.00  9.95           O  
ATOM    610  CB  GLU A  43      19.965  18.299 -22.818  1.00  9.95           C  
ATOM    611  CG  GLU A  43      18.434  18.412 -22.931  1.00  9.95           C  
ATOM    612  CD  GLU A  43      17.798  19.196 -21.796  1.00  9.95           C  
ATOM    613  OE1 GLU A  43      18.495  19.569 -20.880  1.00  9.95           O  
ATOM    614  OE2 GLU A  43      16.611  19.422 -21.854  1.00  9.95           O  
ATOM    615  H   GLU A  43      19.803  15.713 -22.973  1.00  9.95           H  
ATOM    616  HA  GLU A  43      20.235  17.798 -24.885  1.00  9.95           H  
ATOM    617 1HB  GLU A  43      20.196  17.850 -21.850  1.00  9.95           H  
ATOM    618 2HB  GLU A  43      20.382  19.305 -22.821  1.00  9.95           H  
ATOM    619 1HG  GLU A  43      18.192  18.902 -23.873  1.00  9.95           H  
ATOM    620 2HG  GLU A  43      18.008  17.416 -22.962  1.00  9.95           H  
ATOM    621  N   LYS A  44      22.877  16.956 -23.101  1.00 12.70           N  
ATOM    622  CA  LYS A  44      24.333  17.077 -23.048  1.00 12.70           C  
ATOM    623  C   LYS A  44      25.005  16.539 -24.319  1.00 12.70           C  
ATOM    624  O   LYS A  44      26.000  17.102 -24.786  1.00 12.70           O  
ATOM    625  CB  LYS A  44      24.875  16.362 -21.810  1.00 12.70           C  
ATOM    626  CG  LYS A  44      24.537  17.062 -20.491  1.00 12.70           C  
ATOM    627  CD  LYS A  44      25.072  16.289 -19.298  1.00 12.70           C  
ATOM    628  CE  LYS A  44      24.726  16.985 -17.990  1.00 12.70           C  
ATOM    629  NZ  LYS A  44      25.231  16.230 -16.808  1.00 12.70           N  
ATOM    630  H   LYS A  44      22.407  16.302 -22.472  1.00 12.70           H  
ATOM    631  HA  LYS A  44      24.581  18.133 -22.968  1.00 12.70           H  
ATOM    632 1HB  LYS A  44      24.462  15.352 -21.767  1.00 12.70           H  
ATOM    633 2HB  LYS A  44      25.957  16.274 -21.884  1.00 12.70           H  
ATOM    634 1HG  LYS A  44      24.968  18.062 -20.490  1.00 12.70           H  
ATOM    635 2HG  LYS A  44      23.456  17.153 -20.401  1.00 12.70           H  
ATOM    636 1HD  LYS A  44      24.629  15.290 -19.296  1.00 12.70           H  
ATOM    637 2HD  LYS A  44      26.153  16.190 -19.379  1.00 12.70           H  
ATOM    638 1HE  LYS A  44      25.166  17.981 -17.990  1.00 12.70           H  
ATOM    639 2HE  LYS A  44      23.641  17.076 -17.914  1.00 12.70           H  
ATOM    640 1HZ  LYS A  44      24.982  16.721 -15.962  1.00 12.70           H  
ATOM    641 2HZ  LYS A  44      24.818  15.308 -16.797  1.00 12.70           H  
ATOM    642 3HZ  LYS A  44      26.236  16.147 -16.865  1.00 12.70           H  
ATOM    643  N   GLN A  45      24.471  15.449 -24.879  1.00 15.53           N  
ATOM    644  CA  GLN A  45      25.008  14.846 -26.102  1.00 15.53           C  
ATOM    645  C   GLN A  45      24.893  15.757 -27.324  1.00 15.53           C  
ATOM    646  O   GLN A  45      25.787  15.796 -28.168  1.00 15.53           O  
ATOM    647  CB  GLN A  45      24.270  13.544 -26.431  1.00 15.53           C  
ATOM    648  CG  GLN A  45      24.525  12.377 -25.499  1.00 15.53           C  
ATOM    649  CD  GLN A  45      23.531  11.226 -25.740  1.00 15.53           C  
ATOM    650  OE1 GLN A  45      22.486  11.414 -26.396  1.00 15.53           O  
ATOM    651  NE2 GLN A  45      23.851  10.043 -25.217  1.00 15.53           N  
ATOM    652  H   GLN A  45      23.672  15.004 -24.422  1.00 15.53           H  
ATOM    653  HA  GLN A  45      26.067  14.632 -25.936  1.00 15.53           H  
ATOM    654 1HB  GLN A  45      23.200  13.740 -26.427  1.00 15.53           H  
ATOM    655 2HB  GLN A  45      24.534  13.229 -27.438  1.00 15.53           H  
ATOM    656 1HG  GLN A  45      25.528  12.000 -25.695  1.00 15.53           H  
ATOM    657 2HG  GLN A  45      24.459  12.700 -24.477  1.00 15.53           H  
ATOM    658 1HE2 GLN A  45      23.244   9.258 -25.342  1.00 15.53           H  
ATOM    659 2HE2 GLN A  45      24.701   9.939 -24.700  1.00 15.53           H  
ATOM    660  N   GLN A  46      23.772  16.471 -27.430  1.00 18.14           N  
ATOM    661  CA  GLN A  46      23.515  17.318 -28.591  1.00 18.14           C  
ATOM    662  C   GLN A  46      24.414  18.572 -28.679  1.00 18.14           C  
ATOM    663  O   GLN A  46      24.401  19.401 -27.759  1.00 18.14           O  
ATOM    664  CB  GLN A  46      22.047  17.766 -28.539  1.00 18.14           C  
ATOM    665  CG  GLN A  46      21.607  18.780 -29.607  1.00 18.14           C  
ATOM    666  CD  GLN A  46      21.534  18.252 -31.031  1.00 18.14           C  
ATOM    667  OE1 GLN A  46      20.838  17.270 -31.328  1.00 18.14           O  
ATOM    668  NE2 GLN A  46      22.248  18.922 -31.927  1.00 18.14           N  
ATOM    669  H   GLN A  46      23.060  16.380 -26.703  1.00 18.14           H  
ATOM    670  HA  GLN A  46      23.644  16.685 -29.453  1.00 18.14           H  
ATOM    671 1HB  GLN A  46      21.406  16.889 -28.625  1.00 18.14           H  
ATOM    672 2HB  GLN A  46      21.849  18.206 -27.555  1.00 18.14           H  
ATOM    673 1HG  GLN A  46      20.620  19.148 -29.337  1.00 18.14           H  
ATOM    674 2HG  GLN A  46      22.316  19.608 -29.600  1.00 18.14           H  
ATOM    675 1HE2 GLN A  46      22.248  18.646 -32.886  1.00 18.14           H  
ATOM    676 2HE2 GLN A  46      22.824  19.715 -31.615  1.00 18.14           H  
ATOM    677  N   PRO A  47      25.175  18.773 -29.785  1.00 20.40           N  
ATOM    678  CA  PRO A  47      26.013  19.935 -30.004  1.00 20.40           C  
ATOM    679  C   PRO A  47      25.147  21.152 -30.248  1.00 20.40           C  
ATOM    680  O   PRO A  47      24.056  21.050 -30.817  1.00 20.40           O  
ATOM    681  CB  PRO A  47      26.848  19.546 -31.230  1.00 20.40           C  
ATOM    682  CG  PRO A  47      26.011  18.531 -31.964  1.00 20.40           C  
ATOM    683  CD  PRO A  47      25.283  17.757 -30.868  1.00 20.40           C  
ATOM    684  HA  PRO A  47      26.652  20.083 -29.121  1.00 20.40           H  
ATOM    685 1HB  PRO A  47      27.068  20.437 -31.833  1.00 20.40           H  
ATOM    686 2HB  PRO A  47      27.815  19.138 -30.904  1.00 20.40           H  
ATOM    687 1HG  PRO A  47      25.322  19.043 -32.651  1.00 20.40           H  
ATOM    688 2HG  PRO A  47      26.655  17.886 -32.582  1.00 20.40           H  
ATOM    689 1HD  PRO A  47      24.328  17.449 -31.273  1.00 20.40           H  
ATOM    690 2HD  PRO A  47      25.887  16.900 -30.527  1.00 20.40           H  
ATOM    691  N   GLN A  48      25.652  22.319 -29.875  1.00 22.44           N  
ATOM    692  CA  GLN A  48      24.899  23.548 -30.089  1.00 22.44           C  
ATOM    693  C   GLN A  48      25.346  24.293 -31.348  1.00 22.44           C  
ATOM    694  O   GLN A  48      24.803  25.343 -31.697  1.00 22.44           O  
ATOM    695  CB  GLN A  48      25.031  24.407 -28.841  1.00 22.44           C  
ATOM    696  CG  GLN A  48      24.530  23.667 -27.585  1.00 22.44           C  
ATOM    697  CD  GLN A  48      23.060  23.266 -27.664  1.00 22.44           C  
ATOM    698  OE1 GLN A  48      22.195  24.131 -27.843  1.00 22.44           O  
ATOM    699  NE2 GLN A  48      22.761  21.963 -27.542  1.00 22.44           N  
ATOM    700  H   GLN A  48      26.546  22.355 -29.406  1.00 22.44           H  
ATOM    701  HA  GLN A  48      23.849  23.287 -30.214  1.00 22.44           H  
ATOM    702 1HB  GLN A  48      26.072  24.685 -28.689  1.00 22.44           H  
ATOM    703 2HB  GLN A  48      24.451  25.323 -28.960  1.00 22.44           H  
ATOM    704 1HG  GLN A  48      25.116  22.754 -27.462  1.00 22.44           H  
ATOM    705 2HG  GLN A  48      24.662  24.312 -26.717  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48      21.810  21.670 -27.585  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48      23.486  21.244 -27.409  1.00 22.44           H  
ATOM    708  N   THR A  49      26.374  23.756 -32.000  1.00 24.05           N  
ATOM    709  CA  THR A  49      26.961  24.264 -33.248  1.00 24.05           C  
ATOM    710  C   THR A  49      27.002  25.799 -33.431  1.00 24.05           C  
ATOM    711  O   THR A  49      26.893  26.286 -34.557  1.00 24.05           O  
ATOM    712  CB  THR A  49      26.194  23.651 -34.428  1.00 24.05           C  
ATOM    713  OG1 THR A  49      24.840  24.114 -34.405  1.00 24.05           O  
ATOM    714  CG2 THR A  49      26.184  22.129 -34.301  1.00 24.05           C  
ATOM    715  H   THR A  49      26.752  22.903 -31.621  1.00 24.05           H  
ATOM    716  HA  THR A  49      27.990  23.906 -33.292  1.00 24.05           H  
ATOM    717  HB  THR A  49      26.665  23.949 -35.362  1.00 24.05           H  
ATOM    718  HG1 THR A  49      24.810  25.002 -34.009  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      25.632  21.700 -35.136  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      27.206  21.755 -34.311  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      25.701  21.846 -33.365  1.00 24.05           H  
ATOM    722  N   GLY A  50      27.194  26.548 -32.345  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.213  28.009 -32.382  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.467  28.630 -31.772  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.416  29.748 -31.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.278  26.082 -31.455  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.115  28.342 -33.416  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.335  28.381 -31.855  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.577  27.898 -31.774  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.831  28.382 -31.189  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.615  29.291 -32.162  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.193  28.795 -33.142  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.685  27.189 -30.752  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.030  27.545 -30.069  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.512  28.673 -30.188  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.585  26.646 -29.436  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.544  26.986 -32.206  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.561  28.912 -30.285  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.105  26.572 -30.063  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.904  26.576 -31.624  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.706  30.616 -31.898  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.289  31.611 -32.772  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.787  31.427 -32.971  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.338  31.933 -33.958  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.004  32.927 -32.033  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.891  32.541 -30.583  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.281  31.161 -30.583  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.756  31.598 -33.726  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.820  33.644 -32.215  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.083  33.384 -32.424  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.886  32.562 -30.110  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.271  33.274 -30.046  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.743  30.601 -29.752  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.192  31.224 -30.507  1.00 24.67           H  
ATOM    755  N   SER A  53      34.452  30.699 -32.051  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.898  30.533 -32.150  1.00 24.67           C  
ATOM    757  C   SER A  53      36.259  29.403 -33.101  1.00 24.67           C  
ATOM    758  O   SER A  53      37.429  29.209 -33.436  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.534  30.327 -30.781  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.200  29.092 -30.209  1.00 24.67           O  
ATOM    761  H   SER A  53      33.970  30.222 -31.276  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.314  31.453 -32.563  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.615  30.404 -30.875  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.208  31.128 -30.118  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.217  29.048 -30.181  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.247  28.652 -33.531  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.444  27.561 -34.463  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.829  27.986 -35.788  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.319  27.640 -36.863  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.796  26.286 -33.927  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.438  25.764 -32.630  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.751  24.502 -32.120  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.431  23.960 -30.858  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.304  24.909 -29.708  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.301  28.840 -33.204  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.511  27.395 -34.614  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.740  26.480 -33.719  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.848  25.501 -34.680  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.494  25.559 -32.801  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.357  26.535 -31.856  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.714  24.737 -31.878  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.764  23.735 -32.892  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.965  23.014 -30.586  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.488  23.789 -31.061  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.745  24.539 -28.893  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.727  25.796 -29.937  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.312  25.099 -29.494  1.00 24.67           H  
ATOM    788  N   SER A  55      33.761  28.790 -35.692  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.057  29.299 -36.859  1.00 24.67           C  
ATOM    790  C   SER A  55      33.927  30.287 -37.642  1.00 24.67           C  
ATOM    791  O   SER A  55      33.968  30.260 -38.876  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.792  30.006 -36.430  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.893  29.119 -35.814  1.00 24.67           O  
ATOM    794  H   SER A  55      33.387  29.013 -34.773  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.807  28.459 -37.507  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.046  30.805 -35.759  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.321  30.455 -37.302  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.325  28.836 -34.980  1.00 24.67           H  
ATOM    799  N   SER A  56      34.672  31.143 -36.918  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.486  32.191 -37.538  1.00 24.67           C  
ATOM    801  C   SER A  56      36.784  31.666 -38.148  1.00 24.67           C  
ATOM    802  O   SER A  56      37.883  32.003 -37.708  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.843  33.236 -36.498  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.694  33.826 -35.955  1.00 24.67           O  
ATOM    805  H   SER A  56      34.619  31.128 -35.901  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.899  32.658 -38.329  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.427  32.773 -35.700  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.463  34.000 -36.961  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.381  33.194 -35.268  1.00 24.67           H  
ATOM    810  N   SER A  57      36.633  30.848 -39.177  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.737  30.227 -39.890  1.00 24.67           C  
ATOM    812  C   SER A  57      38.405  31.197 -40.858  1.00 24.67           C  
ATOM    813  O   SER A  57      37.852  32.253 -41.172  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.219  29.000 -40.614  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.298  29.354 -41.611  1.00 24.67           O  
ATOM    816  H   SER A  57      35.675  30.633 -39.446  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.480  29.909 -39.158  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.055  28.466 -41.064  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.745  28.328 -39.897  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.511  29.661 -41.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.591  30.832 -41.344  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.301  31.654 -42.315  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.948  31.273 -43.743  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.618  30.120 -44.022  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.802  31.546 -42.115  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.268  32.153 -40.825  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.849  33.255 -40.458  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.127  31.456 -40.126  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.999  29.960 -41.039  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.000  32.694 -42.173  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.098  30.495 -42.139  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.316  32.043 -42.939  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.472  31.813 -39.257  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.443  30.568 -40.462  1.00 24.67           H  
ATOM    835  N   SER A  59      40.071  32.236 -44.656  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.882  31.996 -46.085  1.00 24.67           C  
ATOM    837  C   SER A  59      41.137  31.470 -46.775  1.00 24.67           C  
ATOM    838  O   SER A  59      41.072  31.001 -47.915  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.466  33.283 -46.770  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.496  34.250 -46.709  1.00 24.67           O  
ATOM    841  H   SER A  59      40.317  33.169 -44.353  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.091  31.255 -46.206  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.228  33.073 -47.812  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.566  33.673 -46.301  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.307  33.868 -47.159  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.261  31.572 -46.073  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.560  31.242 -46.622  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.122  29.968 -45.996  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.232  28.938 -46.661  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.639  30.028 -44.879  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.503  32.414 -46.365  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.953  33.715 -46.956  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.039  33.646 -47.760  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.433  34.756 -46.592  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.202  31.927 -45.133  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.461  31.086 -47.696  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.645  32.546 -45.293  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.478  32.208 -46.808  1.00 24.67           H  
TER     859
ENDMDL

