REMARK ID 641942 MODEL 1 line_1_sample8
PFRMAT TS
TARGET line_1_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.241   1.973  -1.492  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.491   1.300  -1.825  1.00 24.67           C  
ATOM      3  C   MET A   1       2.652   2.040  -1.164  1.00 24.67           C  
ATOM      4  O   MET A   1       2.608   2.317   0.034  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.653   1.207  -3.343  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.602   0.345  -4.038  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.629  -1.381  -3.493  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.187  -1.945  -4.178  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.122   2.429  -2.314  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.428   1.300  -1.153  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.419   2.665  -0.778  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.464   0.290  -1.416  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.625   2.205  -3.782  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.614   0.757  -3.584  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.388   0.753  -3.838  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.768   0.368  -5.114  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.339  -2.993  -3.920  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.168  -1.836  -5.263  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.002  -1.348  -3.766  1.00 24.67           H  
ATOM     20  N   SER A   2       3.700   2.345  -1.924  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.843   3.069  -1.371  1.00 24.67           C  
ATOM     22  C   SER A   2       4.474   4.456  -0.879  1.00 24.67           C  
ATOM     23  O   SER A   2       3.703   5.173  -1.517  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.955   3.208  -2.387  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.008   4.000  -1.866  1.00 24.67           O  
ATOM     26  H   SER A   2       3.721   2.088  -2.898  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.223   2.500  -0.521  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.334   2.221  -2.644  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.569   3.663  -3.301  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.761   3.853  -2.459  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.100   4.852   0.223  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.906   6.174   0.802  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.553   7.254  -0.060  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.234   8.442   0.067  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.497   6.219   2.213  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.801   5.320   3.236  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.549   5.384   4.558  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.359   5.768   3.391  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.720   4.201   0.680  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.835   6.373   0.863  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.545   5.930   2.163  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.437   7.244   2.579  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.819   4.287   2.886  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.060   4.736   5.285  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.577   5.051   4.411  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.548   6.409   4.926  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.850   5.130   4.110  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.326   6.802   3.739  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.848   5.701   2.427  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.489   6.858  -0.931  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.148   7.858  -1.754  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.130   8.521  -2.658  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.190   9.728  -2.883  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.264   7.247  -2.607  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.497   6.784  -1.826  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.563   6.174  -2.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.309   6.005  -3.886  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.628   5.882  -2.219  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.712   5.871  -1.048  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.580   8.619  -1.106  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.871   6.389  -3.153  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.593   7.977  -3.346  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.920   7.637  -1.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.182   6.050  -1.084  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.171   7.743  -3.157  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.173   8.298  -4.049  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.239   9.236  -3.296  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.769  10.235  -3.841  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.421   7.195  -4.753  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.276   6.517  -5.811  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.249   7.092  -6.329  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.925   5.304  -6.147  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.144   6.759  -2.915  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.680   8.893  -4.805  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.100   6.448  -4.019  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.525   7.601  -5.223  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.446   4.807  -6.843  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.135   4.876  -5.713  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.989   8.949  -2.018  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.124   9.831  -1.248  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.806  11.187  -1.103  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.159  12.235  -1.204  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.801   9.242   0.131  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.905   8.003   0.095  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.573   7.468   1.472  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.121   7.957   2.431  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.239   6.576   1.561  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.399   8.130  -1.590  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.192   9.974  -1.791  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.727   8.967   0.635  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.309   9.996   0.743  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.019   8.247  -0.426  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.420   7.223  -0.474  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.134  11.162  -0.927  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.910  12.386  -0.779  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.950  13.154  -2.099  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.771  14.375  -2.125  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.337  12.060  -0.320  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.135  13.292   0.124  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.749  13.900   1.095  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.119  13.626  -0.508  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.601  10.255  -0.840  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.432  13.011  -0.026  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.297  11.340   0.499  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.872  11.577  -1.141  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.126  12.441  -3.216  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.175  13.108  -4.511  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.853  13.817  -4.780  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.825  14.955  -5.269  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.436  12.082  -5.615  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.837  11.488  -5.623  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.960  10.400  -6.681  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.307   9.699  -6.612  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.388   8.571  -7.582  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.279  11.434  -3.152  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.973  13.850  -4.499  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.730  11.259  -5.507  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.255  12.539  -6.585  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.557  12.276  -5.845  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.073  11.079  -4.652  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.173   9.662  -6.536  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.840  10.840  -7.668  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.097  10.413  -6.832  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.452   9.306  -5.603  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.290   8.123  -7.504  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.655   7.898  -7.364  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.262   8.916  -8.522  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.748  13.154  -4.427  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.429  13.730  -4.632  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.195  14.913  -3.707  1.00 24.67           C  
ATOM    131  O   ARG A   9       0.685  15.950  -4.143  1.00 24.67           O  
ATOM    132  CB  ARG A   9       0.373  12.666  -4.389  1.00 24.67           C  
ATOM    133  CG  ARG A   9       0.317  11.578  -5.455  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.605  10.483  -5.069  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -0.653   9.433  -6.074  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -1.272   8.248  -5.913  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.888   7.974  -4.782  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.262   7.360  -6.892  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.821  12.213  -4.039  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.355  14.065  -5.662  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       0.565  12.180  -3.434  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -0.609  13.134  -4.330  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -0.041  12.010  -6.388  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.309  11.165  -5.611  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -0.257  10.042  -4.132  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -1.610  10.879  -4.935  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -0.191   9.607  -6.956  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -1.893   8.653  -4.034  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.353   7.086  -4.663  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.791   7.570  -7.761  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.728   6.472  -6.772  1.00 24.67           H  
ATOM    152  N   ALA A  10       1.621  14.809  -2.446  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.440  15.907  -1.508  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.175  17.154  -1.981  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.645  18.273  -1.909  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.951  15.497  -0.138  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.036  13.937  -2.112  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.377  16.135  -1.450  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.799  16.309   0.567  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       1.412  14.611   0.199  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.016  15.266  -0.207  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.391  16.963  -2.496  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.196  18.071  -2.983  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.600  18.672  -4.249  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.524  19.896  -4.400  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.612  17.593  -3.240  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.415  17.277  -1.976  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.762  16.747  -2.294  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.503  16.381  -1.090  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.236  17.229  -0.341  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.334  18.501  -0.682  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.860  16.789   0.739  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.784  16.017  -2.519  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.223  18.840  -2.210  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.574  16.678  -3.836  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.155  18.340  -3.814  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.533  18.181  -1.385  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.888  16.527  -1.384  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.652  15.847  -2.903  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.337  17.491  -2.839  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.444  15.391  -0.781  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.858  18.839  -1.506  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.884  19.134  -0.120  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.789  15.810   1.009  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.405  17.422   1.297  1.00 24.67           H  
ATOM    186  N   THR A  12       3.106  17.809  -5.140  1.00 24.67           N  
ATOM    187  CA  THR A  12       2.520  18.274  -6.383  1.00 24.67           C  
ATOM    188  C   THR A  12       1.291  19.122  -6.105  1.00 24.67           C  
ATOM    189  O   THR A  12       1.141  20.214  -6.661  1.00 24.67           O  
ATOM    190  CB  THR A  12       2.119  17.080  -7.269  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.291  16.311  -7.597  1.00 24.67           O  
ATOM    192  CG2 THR A  12       1.450  17.578  -8.540  1.00 24.67           C  
ATOM    193  H   THR A  12       3.187  16.805  -4.984  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.249  18.883  -6.910  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.425  16.444  -6.723  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.645  15.900  -6.770  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.166  16.726  -9.155  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       0.559  18.151  -8.277  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       2.141  18.212  -9.092  1.00 24.67           H  
ATOM    200  N   ARG A  13       0.429  18.632  -5.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -0.794  19.329  -4.858  1.00 24.67           C  
ATOM    202  C   ARG A  13      -0.493  20.639  -4.144  1.00 24.67           C  
ATOM    203  O   ARG A  13      -1.134  21.656  -4.415  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -1.631  18.437  -3.965  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -2.230  17.235  -4.679  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -2.875  16.290  -3.736  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -3.403  15.119  -4.424  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -3.813  13.989  -3.814  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -3.750  13.888  -2.504  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.278  12.981  -4.534  1.00 24.67           N  
ATOM    211  H   ARG A  13       0.617  17.724  -4.789  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -1.351  19.536  -5.767  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.009  18.060  -3.151  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -2.443  19.013  -3.524  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -2.982  17.576  -5.387  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -1.446  16.707  -5.219  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -2.134  15.953  -3.006  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -3.696  16.786  -3.222  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -3.469  15.159  -5.433  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -3.393  14.658  -1.956  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -4.058  13.042  -2.047  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -4.328  13.061  -5.541  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -4.587  12.135  -4.079  1.00 24.67           H  
ATOM    224  N   SER A  14       0.520  20.643  -3.275  1.00 24.27           N  
ATOM    225  CA  SER A  14       0.857  21.856  -2.556  1.00 24.27           C  
ATOM    226  C   SER A  14       1.266  22.949  -3.535  1.00 24.27           C  
ATOM    227  O   SER A  14       0.870  24.106  -3.391  1.00 24.27           O  
ATOM    228  CB  SER A  14       1.984  21.579  -1.581  1.00 24.27           C  
ATOM    229  OG  SER A  14       1.574  20.677  -0.580  1.00 24.27           O  
ATOM    230  H   SER A  14       1.032  19.786  -3.059  1.00 24.27           H  
ATOM    231  HA  SER A  14      -0.020  22.191  -2.005  1.00 24.27           H  
ATOM    232 1HB  SER A  14       2.835  21.165  -2.120  1.00 24.27           H  
ATOM    233 2HB  SER A  14       2.306  22.512  -1.127  1.00 24.27           H  
ATOM    234  HG  SER A  14       1.445  19.812  -1.038  1.00 24.27           H  
ATOM    235  N   LYS A  15       2.038  22.580  -4.558  1.00 22.82           N  
ATOM    236  CA  LYS A  15       2.455  23.546  -5.564  1.00 22.82           C  
ATOM    237  C   LYS A  15       1.287  23.969  -6.459  1.00 22.82           C  
ATOM    238  O   LYS A  15       1.124  25.153  -6.767  1.00 22.82           O  
ATOM    239  CB  LYS A  15       3.581  22.963  -6.410  1.00 22.82           C  
ATOM    240  CG  LYS A  15       4.900  22.808  -5.664  1.00 22.82           C  
ATOM    241  CD  LYS A  15       5.966  22.189  -6.542  1.00 22.82           C  
ATOM    242  CE  LYS A  15       7.277  22.031  -5.789  1.00 22.82           C  
ATOM    243  NZ  LYS A  15       8.327  21.397  -6.632  1.00 22.82           N  
ATOM    244  H   LYS A  15       2.362  21.612  -4.623  1.00 22.82           H  
ATOM    245  HA  LYS A  15       2.827  24.428  -5.055  1.00 22.82           H  
ATOM    246 1HB  LYS A  15       3.283  21.972  -6.764  1.00 22.82           H  
ATOM    247 2HB  LYS A  15       3.747  23.591  -7.283  1.00 22.82           H  
ATOM    248 1HG  LYS A  15       5.239  23.779  -5.321  1.00 22.82           H  
ATOM    249 2HG  LYS A  15       4.744  22.170  -4.794  1.00 22.82           H  
ATOM    250 1HD  LYS A  15       5.626  21.204  -6.869  1.00 22.82           H  
ATOM    251 2HD  LYS A  15       6.128  22.811  -7.421  1.00 22.82           H  
ATOM    252 1HE  LYS A  15       7.623  23.013  -5.469  1.00 22.82           H  
ATOM    253 2HE  LYS A  15       7.108  21.411  -4.908  1.00 22.82           H  
ATOM    254 1HZ  LYS A  15       9.181  21.310  -6.100  1.00 22.82           H  
ATOM    255 2HZ  LYS A  15       8.015  20.482  -6.923  1.00 22.82           H  
ATOM    256 3HZ  LYS A  15       8.496  21.970  -7.446  1.00 22.82           H  
ATOM    257  N   ALA A  16       0.435  23.005  -6.828  1.00 20.14           N  
ATOM    258  CA  ALA A  16      -0.714  23.233  -7.704  1.00 20.14           C  
ATOM    259  C   ALA A  16      -1.684  24.255  -7.134  1.00 20.14           C  
ATOM    260  O   ALA A  16      -2.303  25.019  -7.876  1.00 20.14           O  
ATOM    261  CB  ALA A  16      -1.458  21.931  -7.933  1.00 20.14           C  
ATOM    262  H   ALA A  16       0.619  22.047  -6.534  1.00 20.14           H  
ATOM    263  HA  ALA A  16      -0.339  23.608  -8.655  1.00 20.14           H  
ATOM    264 1HB  ALA A  16      -2.292  22.101  -8.610  1.00 20.14           H  
ATOM    265 2HB  ALA A  16      -0.780  21.194  -8.363  1.00 20.14           H  
ATOM    266 3HB  ALA A  16      -1.833  21.567  -6.982  1.00 20.14           H  
ATOM    267  N   LEU A  17      -1.804  24.279  -5.816  1.00 16.63           N  
ATOM    268  CA  LEU A  17      -2.719  25.173  -5.127  1.00 16.63           C  
ATOM    269  C   LEU A  17      -2.184  26.594  -4.908  1.00 16.63           C  
ATOM    270  O   LEU A  17      -2.881  27.433  -4.330  1.00 16.63           O  
ATOM    271  CB  LEU A  17      -3.094  24.545  -3.788  1.00 16.63           C  
ATOM    272  CG  LEU A  17      -3.899  23.239  -3.895  1.00 16.63           C  
ATOM    273  CD1 LEU A  17      -4.066  22.636  -2.516  1.00 16.63           C  
ATOM    274  CD2 LEU A  17      -5.239  23.535  -4.536  1.00 16.63           C  
ATOM    275  H   LEU A  17      -1.279  23.595  -5.266  1.00 16.63           H  
ATOM    276  HA  LEU A  17      -3.620  25.249  -5.733  1.00 16.63           H  
ATOM    277 1HB  LEU A  17      -2.169  24.318  -3.248  1.00 16.63           H  
ATOM    278 2HB  LEU A  17      -3.672  25.259  -3.209  1.00 16.63           H  
ATOM    279  HG  LEU A  17      -3.367  22.530  -4.515  1.00 16.63           H  
ATOM    280 1HD1 LEU A  17      -4.631  21.706  -2.591  1.00 16.63           H  
ATOM    281 2HD1 LEU A  17      -3.080  22.428  -2.096  1.00 16.63           H  
ATOM    282 3HD1 LEU A  17      -4.598  23.335  -1.875  1.00 16.63           H  
ATOM    283 1HD2 LEU A  17      -5.813  22.611  -4.621  1.00 16.63           H  
ATOM    284 2HD2 LEU A  17      -5.788  24.248  -3.920  1.00 16.63           H  
ATOM    285 3HD2 LEU A  17      -5.079  23.957  -5.528  1.00 16.63           H  
ATOM    286  N   ARG A  18      -0.955  26.878  -5.338  1.00 13.05           N  
ATOM    287  CA  ARG A  18      -0.404  28.220  -5.163  1.00 13.05           C  
ATOM    288  C   ARG A  18      -1.047  29.203  -6.140  1.00 13.05           C  
ATOM    289  O   ARG A  18      -1.351  28.848  -7.279  1.00 13.05           O  
ATOM    290  CB  ARG A  18       1.099  28.212  -5.373  1.00 13.05           C  
ATOM    291  CG  ARG A  18       1.879  27.456  -4.317  1.00 13.05           C  
ATOM    292  CD  ARG A  18       3.325  27.399  -4.634  1.00 13.05           C  
ATOM    293  NE  ARG A  18       4.070  26.658  -3.627  1.00 13.05           N  
ATOM    294  CZ  ARG A  18       5.371  26.336  -3.725  1.00 13.05           C  
ATOM    295  NH1 ARG A  18       6.058  26.692  -4.789  1.00 13.05           N  
ATOM    296  NH2 ARG A  18       5.962  25.663  -2.752  1.00 13.05           N  
ATOM    297  H   ARG A  18      -0.390  26.170  -5.812  1.00 13.05           H  
ATOM    298  HA  ARG A  18      -0.610  28.548  -4.146  1.00 13.05           H  
ATOM    299 1HB  ARG A  18       1.321  27.751  -6.334  1.00 13.05           H  
ATOM    300 2HB  ARG A  18       1.469  29.237  -5.406  1.00 13.05           H  
ATOM    301 1HG  ARG A  18       1.753  27.943  -3.353  1.00 13.05           H  
ATOM    302 2HG  ARG A  18       1.498  26.440  -4.259  1.00 13.05           H  
ATOM    303 1HD  ARG A  18       3.456  26.898  -5.595  1.00 13.05           H  
ATOM    304 2HD  ARG A  18       3.730  28.408  -4.690  1.00 13.05           H  
ATOM    305  HE  ARG A  18       3.571  26.367  -2.796  1.00 13.05           H  
ATOM    306 1HH1 ARG A  18       5.605  27.206  -5.533  1.00 13.05           H  
ATOM    307 2HH1 ARG A  18       7.036  26.454  -4.863  1.00 13.05           H  
ATOM    308 1HH2 ARG A  18       5.433  25.391  -1.934  1.00 13.05           H  
ATOM    309 2HH2 ARG A  18       6.940  25.423  -2.824  1.00 13.05           H  
ATOM    310  N   GLY A  19      -1.252  30.447  -5.709  1.00 10.00           N  
ATOM    311  CA  GLY A  19      -1.810  31.438  -6.622  1.00 10.00           C  
ATOM    312  C   GLY A  19      -0.687  32.090  -7.430  1.00 10.00           C  
ATOM    313  O   GLY A  19       0.476  31.767  -7.208  1.00 10.00           O  
ATOM    314  H   GLY A  19      -1.014  30.701  -4.761  1.00 10.00           H  
ATOM    315 1HA  GLY A  19      -2.519  30.937  -7.283  1.00 10.00           H  
ATOM    316 2HA  GLY A  19      -2.352  32.190  -6.049  1.00 10.00           H  
ATOM    317  N   PRO A  20      -1.021  33.016  -8.348  1.00  7.73           N  
ATOM    318  CA  PRO A  20      -0.125  33.773  -9.216  1.00  7.73           C  
ATOM    319  C   PRO A  20       1.083  34.327  -8.467  1.00  7.73           C  
ATOM    320  O   PRO A  20       2.202  33.865  -8.711  1.00  7.73           O  
ATOM    321  CB  PRO A  20      -1.054  34.868  -9.755  1.00  7.73           C  
ATOM    322  CG  PRO A  20      -2.409  34.226  -9.767  1.00  7.73           C  
ATOM    323  CD  PRO A  20      -2.446  33.388  -8.511  1.00  7.73           C  
ATOM    324  HA  PRO A  20       0.204  33.114 -10.034  1.00  7.73           H  
ATOM    325 1HB  PRO A  20      -1.019  35.747  -9.137  1.00  7.73           H  
ATOM    326 2HB  PRO A  20      -0.723  35.178 -10.757  1.00  7.73           H  
ATOM    327 1HG  PRO A  20      -3.194  35.002  -9.783  1.00  7.73           H  
ATOM    328 2HG  PRO A  20      -2.536  33.630 -10.683  1.00  7.73           H  
ATOM    329 1HD  PRO A  20      -2.793  33.985  -7.654  1.00  7.73           H  
ATOM    330 2HD  PRO A  20      -3.079  32.515  -8.699  1.00  7.73           H  
ATOM    331  N   PRO A  21       0.782  35.292  -7.545  1.00  6.21           N  
ATOM    332  CA  PRO A  21       0.567  36.363  -6.514  1.00  6.21           C  
ATOM    333  C   PRO A  21       0.077  37.624  -7.218  1.00  6.21           C  
ATOM    334  O   PRO A  21       0.869  38.459  -7.646  1.00  6.21           O  
ATOM    335  CB  PRO A  21       1.852  36.702  -5.789  1.00  6.21           C  
ATOM    336  CG  PRO A  21       2.792  36.526  -6.664  1.00  6.21           C  
ATOM    337  CD  PRO A  21       2.390  35.417  -7.434  1.00  6.21           C  
ATOM    338  HA  PRO A  21      -0.189  36.012  -5.797  1.00  6.21           H  
ATOM    339 1HB  PRO A  21       1.808  37.736  -5.419  1.00  6.21           H  
ATOM    340 2HB  PRO A  21       1.967  36.049  -4.914  1.00  6.21           H  
ATOM    341 1HG  PRO A  21       2.915  37.430  -7.277  1.00  6.21           H  
ATOM    342 2HG  PRO A  21       3.752  36.354  -6.159  1.00  6.21           H  
ATOM    343 1HD  PRO A  21       2.855  35.684  -8.417  1.00  6.21           H  
ATOM    344 2HD  PRO A  21       2.841  34.529  -6.926  1.00  6.21           H  
ATOM    345  N   GLU A  22      -1.235  37.731  -7.379  1.00  5.27           N  
ATOM    346  CA  GLU A  22      -1.853  38.864  -8.060  1.00  5.27           C  
ATOM    347  C   GLU A  22      -1.622  40.183  -7.313  1.00  5.27           C  
ATOM    348  O   GLU A  22      -1.752  40.235  -6.093  1.00  5.27           O  
ATOM    349  CB  GLU A  22      -3.353  38.590  -8.233  1.00  5.27           C  
ATOM    350  CG  GLU A  22      -4.119  39.624  -9.054  1.00  5.27           C  
ATOM    351  CD  GLU A  22      -5.570  39.235  -9.273  1.00  5.27           C  
ATOM    352  OE1 GLU A  22      -5.979  38.225  -8.747  1.00  5.27           O  
ATOM    353  OE2 GLU A  22      -6.261  39.937  -9.975  1.00  5.27           O  
ATOM    354  H   GLU A  22      -1.835  37.012  -7.005  1.00  5.27           H  
ATOM    355  HA  GLU A  22      -1.405  38.954  -9.049  1.00  5.27           H  
ATOM    356 1HB  GLU A  22      -3.488  37.618  -8.712  1.00  5.27           H  
ATOM    357 2HB  GLU A  22      -3.823  38.536  -7.253  1.00  5.27           H  
ATOM    358 1HG  GLU A  22      -4.092  40.581  -8.531  1.00  5.27           H  
ATOM    359 2HG  GLU A  22      -3.627  39.753 -10.016  1.00  5.27           H  
ATOM    360  N   THR A  23      -1.284  41.241  -8.055  1.00  4.72           N  
ATOM    361  CA  THR A  23      -1.088  42.566  -7.462  1.00  4.72           C  
ATOM    362  C   THR A  23      -2.431  43.266  -7.295  1.00  4.72           C  
ATOM    363  O   THR A  23      -3.219  43.324  -8.236  1.00  4.72           O  
ATOM    364  CB  THR A  23      -0.164  43.442  -8.343  1.00  4.72           C  
ATOM    365  OG1 THR A  23       1.125  42.821  -8.451  1.00  4.72           O  
ATOM    366  CG2 THR A  23      -0.006  44.842  -7.742  1.00  4.72           C  
ATOM    367  H   THR A  23      -1.173  41.123  -9.049  1.00  4.72           H  
ATOM    368  HA  THR A  23      -0.635  42.450  -6.479  1.00  4.72           H  
ATOM    369  HB  THR A  23      -0.597  43.532  -9.337  1.00  4.72           H  
ATOM    370  HG1 THR A  23       1.482  42.673  -7.570  1.00  4.72           H  
ATOM    371 1HG2 THR A  23       0.641  45.443  -8.371  1.00  4.72           H  
ATOM    372 2HG2 THR A  23      -0.978  45.327  -7.672  1.00  4.72           H  
ATOM    373 3HG2 THR A  23       0.431  44.766  -6.749  1.00  4.72           H  
ATOM    374  N   THR A  24      -2.697  43.803  -6.104  1.00  4.37           N  
ATOM    375  CA  THR A  24      -3.969  44.479  -5.888  1.00  4.37           C  
ATOM    376  C   THR A  24      -4.115  45.638  -6.876  1.00  4.37           C  
ATOM    377  O   THR A  24      -3.291  46.553  -6.897  1.00  4.37           O  
ATOM    378  CB  THR A  24      -4.058  45.000  -4.436  1.00  4.37           C  
ATOM    379  OG1 THR A  24      -3.899  43.910  -3.524  1.00  4.37           O  
ATOM    380  CG2 THR A  24      -5.387  45.644  -4.189  1.00  4.37           C  
ATOM    381  H   THR A  24      -2.025  43.724  -5.356  1.00  4.37           H  
ATOM    382  HA  THR A  24      -4.779  43.771  -6.061  1.00  4.37           H  
ATOM    383  HB  THR A  24      -3.267  45.730  -4.263  1.00  4.37           H  
ATOM    384  HG1 THR A  24      -3.978  44.231  -2.620  1.00  4.37           H  
ATOM    385 1HG2 THR A  24      -5.432  46.006  -3.162  1.00  4.37           H  
ATOM    386 2HG2 THR A  24      -5.502  46.455  -4.851  1.00  4.37           H  
ATOM    387 3HG2 THR A  24      -6.182  44.919  -4.355  1.00  4.37           H  
ATOM    388  N   ALA A  25      -5.235  45.651  -7.612  1.00  4.05           N  
ATOM    389  CA  ALA A  25      -5.539  46.661  -8.635  1.00  4.05           C  
ATOM    390  C   ALA A  25      -5.592  48.069  -8.070  1.00  4.05           C  
ATOM    391  O   ALA A  25      -5.375  49.046  -8.777  1.00  4.05           O  
ATOM    392  CB  ALA A  25      -6.867  46.352  -9.294  1.00  4.05           C  
ATOM    393  H   ALA A  25      -5.870  44.874  -7.503  1.00  4.05           H  
ATOM    394  HA  ALA A  25      -4.748  46.626  -9.383  1.00  4.05           H  
ATOM    395 1HB  ALA A  25      -7.062  47.088 -10.074  1.00  4.05           H  
ATOM    396 2HB  ALA A  25      -6.829  45.355  -9.736  1.00  4.05           H  
ATOM    397 3HB  ALA A  25      -7.661  46.390  -8.551  1.00  4.05           H  
ATOM    398  N   ALA A  26      -5.950  48.178  -6.811  1.00  3.70           N  
ATOM    399  CA  ALA A  26      -6.043  49.458  -6.141  1.00  3.70           C  
ATOM    400  C   ALA A  26      -4.703  50.202  -6.135  1.00  3.70           C  
ATOM    401  O   ALA A  26      -4.672  51.430  -6.150  1.00  3.70           O  
ATOM    402  CB  ALA A  26      -6.523  49.279  -4.715  1.00  3.70           C  
ATOM    403  H   ALA A  26      -6.134  47.332  -6.293  1.00  3.70           H  
ATOM    404  HA  ALA A  26      -6.764  50.068  -6.689  1.00  3.70           H  
ATOM    405 1HB  ALA A  26      -6.621  50.254  -4.242  1.00  3.70           H  
ATOM    406 2HB  ALA A  26      -7.492  48.777  -4.717  1.00  3.70           H  
ATOM    407 3HB  ALA A  26      -5.807  48.684  -4.162  1.00  3.70           H  
ATOM    408  N   ASP A  27      -3.572  49.473  -6.091  1.00  3.37           N  
ATOM    409  CA  ASP A  27      -2.265  50.127  -5.966  1.00  3.37           C  
ATOM    410  C   ASP A  27      -1.736  50.592  -7.334  1.00  3.37           C  
ATOM    411  O   ASP A  27      -0.663  50.174  -7.771  1.00  3.37           O  
ATOM    412  CB  ASP A  27      -1.277  49.120  -5.343  1.00  3.37           C  
ATOM    413  CG  ASP A  27       0.023  49.722  -4.788  1.00  3.37           C  
ATOM    414  OD1 ASP A  27       0.044  50.899  -4.530  1.00  3.37           O  
ATOM    415  OD2 ASP A  27       0.973  49.001  -4.611  1.00  3.37           O  
ATOM    416  H   ASP A  27      -3.607  48.458  -6.170  1.00  3.37           H  
ATOM    417  HA  ASP A  27      -2.366  50.995  -5.317  1.00  3.37           H  
ATOM    418 1HB  ASP A  27      -1.780  48.588  -4.536  1.00  3.37           H  
ATOM    419 2HB  ASP A  27      -1.017  48.369  -6.098  1.00  3.37           H  
ATOM    420  N   LEU A  28      -2.507  51.474  -7.977  1.00  3.09           N  
ATOM    421  CA  LEU A  28      -2.220  52.021  -9.310  1.00  3.09           C  
ATOM    422  C   LEU A  28      -2.467  53.531  -9.434  1.00  3.09           C  
ATOM    423  O   LEU A  28      -3.164  54.129  -8.613  1.00  3.09           O  
ATOM    424  CB  LEU A  28      -3.002  51.255 -10.386  1.00  3.09           C  
ATOM    425  CG  LEU A  28      -2.607  49.751 -10.549  1.00  3.09           C  
ATOM    426  CD1 LEU A  28      -3.577  49.061 -11.502  1.00  3.09           C  
ATOM    427  CD2 LEU A  28      -1.147  49.664 -11.058  1.00  3.09           C  
ATOM    428  H   LEU A  28      -3.354  51.756  -7.492  1.00  3.09           H  
ATOM    429  HA  LEU A  28      -1.169  51.852  -9.516  1.00  3.09           H  
ATOM    430 1HB  LEU A  28      -4.060  51.286 -10.129  1.00  3.09           H  
ATOM    431 2HB  LEU A  28      -2.867  51.744 -11.340  1.00  3.09           H  
ATOM    432  HG  LEU A  28      -2.689  49.249  -9.587  1.00  3.09           H  
ATOM    433 1HD1 LEU A  28      -3.304  48.011 -11.594  1.00  3.09           H  
ATOM    434 2HD1 LEU A  28      -4.589  49.134 -11.115  1.00  3.09           H  
ATOM    435 3HD1 LEU A  28      -3.527  49.537 -12.476  1.00  3.09           H  
ATOM    436 1HD2 LEU A  28      -0.860  48.619 -11.159  1.00  3.09           H  
ATOM    437 2HD2 LEU A  28      -1.071  50.157 -12.018  1.00  3.09           H  
ATOM    438 3HD2 LEU A  28      -0.485  50.155 -10.344  1.00  3.09           H  
ATOM    439  N   SER A  29      -1.881  54.133 -10.476  1.00  2.90           N  
ATOM    440  CA  SER A  29      -2.021  55.552 -10.829  1.00  2.90           C  
ATOM    441  C   SER A  29      -1.508  56.543  -9.765  1.00  2.90           C  
ATOM    442  O   SER A  29      -0.792  56.182  -8.820  1.00  2.90           O  
ATOM    443  CB  SER A  29      -3.483  55.848 -11.171  1.00  2.90           C  
ATOM    444  OG  SER A  29      -3.616  57.100 -11.793  1.00  2.90           O  
ATOM    445  H   SER A  29      -1.338  53.563 -11.120  1.00  2.90           H  
ATOM    446  HA  SER A  29      -1.432  55.721 -11.732  1.00  2.90           H  
ATOM    447 1HB  SER A  29      -3.867  55.067 -11.825  1.00  2.90           H  
ATOM    448 2HB  SER A  29      -4.081  55.836 -10.262  1.00  2.90           H  
ATOM    449  HG  SER A  29      -4.553  57.197 -11.995  1.00  2.90           H  
ATOM    450  N   CYS A  30      -1.824  57.821  -9.987  1.00  2.79           N  
ATOM    451  CA  CYS A  30      -1.412  58.898  -9.099  1.00  2.79           C  
ATOM    452  C   CYS A  30      -2.406  59.252  -7.983  1.00  2.79           C  
ATOM    453  O   CYS A  30      -3.587  59.454  -8.255  1.00  2.79           O  
ATOM    454  CB  CYS A  30      -1.154  60.172  -9.901  1.00  2.79           C  
ATOM    455  SG  CYS A  30       0.239  60.063 -10.980  1.00  2.79           S  
ATOM    456  H   CYS A  30      -2.409  58.005 -10.786  1.00  2.79           H  
ATOM    457  HA  CYS A  30      -0.470  58.595  -8.691  1.00  2.79           H  
ATOM    458 1HB  CYS A  30      -2.032  60.403 -10.513  1.00  2.79           H  
ATOM    459 2HB  CYS A  30      -0.999  61.012  -9.232  1.00  2.79           H  
ATOM    460  HG  CYS A  30       1.172  60.141 -10.018  1.00  2.79           H  
ATOM    461  N   PRO A  31      -1.953  59.341  -6.712  1.00  2.74           N  
ATOM    462  CA  PRO A  31      -2.681  59.862  -5.568  1.00  2.74           C  
ATOM    463  C   PRO A  31      -2.405  61.367  -5.440  1.00  2.74           C  
ATOM    464  O   PRO A  31      -2.881  62.037  -4.523  1.00  2.74           O  
ATOM    465  CB  PRO A  31      -2.057  59.074  -4.417  1.00  2.74           C  
ATOM    466  CG  PRO A  31      -0.606  58.937  -4.828  1.00  2.74           C  
ATOM    467  CD  PRO A  31      -0.630  58.777  -6.344  1.00  2.74           C  
ATOM    468  HA  PRO A  31      -3.756  59.658  -5.678  1.00  2.74           H  
ATOM    469 1HB  PRO A  31      -2.183  59.626  -3.473  1.00  2.74           H  
ATOM    470 2HB  PRO A  31      -2.565  58.107  -4.299  1.00  2.74           H  
ATOM    471 1HG  PRO A  31      -0.038  59.834  -4.517  1.00  2.74           H  
ATOM    472 2HG  PRO A  31      -0.142  58.079  -4.323  1.00  2.74           H  
ATOM    473 1HD  PRO A  31       0.186  59.395  -6.749  1.00  2.74           H  
ATOM    474 2HD  PRO A  31      -0.547  57.710  -6.620  1.00  2.74           H  
ATOM    475  N   THR A  32      -1.556  61.852  -6.345  1.00  2.75           N  
ATOM    476  CA  THR A  32      -0.974  63.179  -6.328  1.00  2.75           C  
ATOM    477  C   THR A  32      -1.842  64.194  -7.086  1.00  2.75           C  
ATOM    478  O   THR A  32      -2.036  64.027  -8.288  1.00  2.75           O  
ATOM    479  CB  THR A  32       0.412  63.083  -6.999  1.00  2.75           C  
ATOM    480  OG1 THR A  32       1.223  62.173  -6.263  1.00  2.75           O  
ATOM    481  CG2 THR A  32       1.105  64.430  -7.097  1.00  2.75           C  
ATOM    482  H   THR A  32      -1.260  61.244  -7.085  1.00  2.75           H  
ATOM    483  HA  THR A  32      -0.843  63.451  -5.289  1.00  2.75           H  
ATOM    484  HB  THR A  32       0.280  62.681  -8.004  1.00  2.75           H  
ATOM    485  HG1 THR A  32       1.802  61.694  -6.888  1.00  2.75           H  
ATOM    486 1HG2 THR A  32       2.066  64.312  -7.584  1.00  2.75           H  
ATOM    487 2HG2 THR A  32       0.510  65.086  -7.674  1.00  2.75           H  
ATOM    488 3HG2 THR A  32       1.253  64.838  -6.095  1.00  2.75           H  
ATOM    489  N   PRO A  33      -2.307  65.295  -6.461  1.00  2.79           N  
ATOM    490  CA  PRO A  33      -3.173  66.307  -7.060  1.00  2.79           C  
ATOM    491  C   PRO A  33      -2.486  67.075  -8.187  1.00  2.79           C  
ATOM    492  O   PRO A  33      -3.138  67.693  -9.024  1.00  2.79           O  
ATOM    493  CB  PRO A  33      -3.495  67.221  -5.872  1.00  2.79           C  
ATOM    494  CG  PRO A  33      -2.347  67.032  -4.906  1.00  2.79           C  
ATOM    495  CD  PRO A  33      -1.927  65.585  -5.062  1.00  2.79           C  
ATOM    496  HA  PRO A  33      -4.083  65.817  -7.434  1.00  2.79           H  
ATOM    497 1HB  PRO A  33      -3.586  68.262  -6.220  1.00  2.79           H  
ATOM    498 2HB  PRO A  33      -4.468  66.944  -5.441  1.00  2.79           H  
ATOM    499 1HG  PRO A  33      -1.537  67.741  -5.142  1.00  2.79           H  
ATOM    500 2HG  PRO A  33      -2.678  67.265  -3.882  1.00  2.79           H  
ATOM    501 1HD  PRO A  33      -0.839  65.550  -4.918  1.00  2.79           H  
ATOM    502 2HD  PRO A  33      -2.474  64.924  -4.364  1.00  2.79           H  
ATOM    503  N   GLY A  34      -1.159  67.024  -8.200  1.00  2.82           N  
ATOM    504  CA  GLY A  34      -0.344  67.696  -9.194  1.00  2.82           C  
ATOM    505  C   GLY A  34      -0.048  66.843 -10.434  1.00  2.82           C  
ATOM    506  O   GLY A  34       0.708  67.277 -11.305  1.00  2.82           O  
ATOM    507  H   GLY A  34      -0.687  66.504  -7.481  1.00  2.82           H  
ATOM    508 1HA  GLY A  34      -0.845  68.614  -9.501  1.00  2.82           H  
ATOM    509 2HA  GLY A  34       0.596  67.996  -8.734  1.00  2.82           H  
ATOM    510  N   CYS A  35      -0.616  65.635 -10.532  1.00  2.85           N  
ATOM    511  CA  CYS A  35      -0.299  64.803 -11.690  1.00  2.85           C  
ATOM    512  C   CYS A  35      -1.495  63.996 -12.175  1.00  2.85           C  
ATOM    513  O   CYS A  35      -2.226  63.387 -11.400  1.00  2.85           O  
ATOM    514  CB  CYS A  35       0.872  63.878 -11.382  1.00  2.85           C  
ATOM    515  SG  CYS A  35       1.459  62.881 -12.793  1.00  2.85           S  
ATOM    516  H   CYS A  35      -1.239  65.280  -9.802  1.00  2.85           H  
ATOM    517  HA  CYS A  35      -0.008  65.459 -12.501  1.00  2.85           H  
ATOM    518 1HB  CYS A  35       1.691  64.466 -11.018  1.00  2.85           H  
ATOM    519 2HB  CYS A  35       0.585  63.194 -10.583  1.00  2.85           H  
ATOM    520  HG  CYS A  35       2.260  62.088 -12.073  1.00  2.85           H  
ATOM    521  N   THR A  36      -1.669  63.986 -13.494  1.00  2.89           N  
ATOM    522  CA  THR A  36      -2.800  63.334 -14.147  1.00  2.89           C  
ATOM    523  C   THR A  36      -2.699  61.822 -14.251  1.00  2.89           C  
ATOM    524  O   THR A  36      -3.678  61.149 -14.563  1.00  2.89           O  
ATOM    525  CB  THR A  36      -2.913  63.833 -15.588  1.00  2.89           C  
ATOM    526  OG1 THR A  36      -1.722  63.431 -16.316  1.00  2.89           O  
ATOM    527  CG2 THR A  36      -3.018  65.350 -15.607  1.00  2.89           C  
ATOM    528  H   THR A  36      -1.006  64.494 -14.063  1.00  2.89           H  
ATOM    529  HA  THR A  36      -3.706  63.579 -13.592  1.00  2.89           H  
ATOM    530  HB  THR A  36      -3.791  63.391 -16.061  1.00  2.89           H  
ATOM    531  HG1 THR A  36      -1.905  63.439 -17.267  1.00  2.89           H  
ATOM    532 1HG2 THR A  36      -3.090  65.698 -16.639  1.00  2.89           H  
ATOM    533 2HG2 THR A  36      -3.910  65.658 -15.059  1.00  2.89           H  
ATOM    534 3HG2 THR A  36      -2.135  65.782 -15.137  1.00  2.89           H  
ATOM    535  N   GLY A  37      -1.505  61.290 -14.060  1.00  2.98           N  
ATOM    536  CA  GLY A  37      -1.297  59.864 -14.248  1.00  2.98           C  
ATOM    537  C   GLY A  37      -1.006  59.515 -15.704  1.00  2.98           C  
ATOM    538  O   GLY A  37      -0.934  58.342 -16.055  1.00  2.98           O  
ATOM    539  H   GLY A  37      -0.742  61.890 -13.781  1.00  2.98           H  
ATOM    540 1HA  GLY A  37      -0.458  59.536 -13.642  1.00  2.98           H  
ATOM    541 2HA  GLY A  37      -2.172  59.317 -13.902  1.00  2.98           H  
ATOM    542  N   SER A  38      -0.791  60.535 -16.555  1.00  3.13           N  
ATOM    543  CA  SER A  38      -0.501  60.302 -17.974  1.00  3.13           C  
ATOM    544  C   SER A  38       0.930  59.781 -18.185  1.00  3.13           C  
ATOM    545  O   SER A  38       1.283  59.327 -19.275  1.00  3.13           O  
ATOM    546  CB  SER A  38      -0.632  61.603 -18.746  1.00  3.13           C  
ATOM    547  OG  SER A  38      -1.931  62.117 -18.669  1.00  3.13           O  
ATOM    548  H   SER A  38      -0.914  61.495 -16.238  1.00  3.13           H  
ATOM    549  HA  SER A  38      -1.205  59.564 -18.359  1.00  3.13           H  
ATOM    550 1HB  SER A  38       0.074  62.331 -18.353  1.00  3.13           H  
ATOM    551 2HB  SER A  38      -0.372  61.427 -19.787  1.00  3.13           H  
ATOM    552  HG  SER A  38      -2.036  62.371 -17.755  1.00  3.13           H  
ATOM    553  N   GLY A  39       1.761  59.894 -17.150  1.00  3.34           N  
ATOM    554  CA  GLY A  39       3.135  59.409 -17.184  1.00  3.34           C  
ATOM    555  C   GLY A  39       3.204  58.064 -16.468  1.00  3.34           C  
ATOM    556  O   GLY A  39       2.179  57.435 -16.235  1.00  3.34           O  
ATOM    557  H   GLY A  39       1.405  60.297 -16.299  1.00  3.34           H  
ATOM    558 1HA  GLY A  39       3.470  59.306 -18.215  1.00  3.34           H  
ATOM    559 2HA  GLY A  39       3.789  60.127 -16.690  1.00  3.34           H  
ATOM    560  N   HIS A  40       4.424  57.607 -16.158  1.00  3.60           N  
ATOM    561  CA  HIS A  40       4.699  56.329 -15.461  1.00  3.60           C  
ATOM    562  C   HIS A  40       4.299  55.076 -16.280  1.00  3.60           C  
ATOM    563  O   HIS A  40       4.452  53.944 -15.829  1.00  3.60           O  
ATOM    564  CB  HIS A  40       3.951  56.317 -14.108  1.00  3.60           C  
ATOM    565  CG  HIS A  40       4.152  57.598 -13.296  1.00  3.60           C  
ATOM    566  ND1 HIS A  40       5.372  57.972 -12.763  1.00  3.60           N  
ATOM    567  CD2 HIS A  40       3.279  58.590 -12.970  1.00  3.60           C  
ATOM    568  CE1 HIS A  40       5.241  59.136 -12.142  1.00  3.60           C  
ATOM    569  NE2 HIS A  40       3.985  59.538 -12.266  1.00  3.60           N  
ATOM    570  H   HIS A  40       5.215  58.185 -16.400  1.00  3.60           H  
ATOM    571  HA  HIS A  40       5.767  56.256 -15.257  1.00  3.60           H  
ATOM    572 1HB  HIS A  40       2.882  56.150 -14.253  1.00  3.60           H  
ATOM    573 2HB  HIS A  40       4.316  55.482 -13.504  1.00  3.60           H  
ATOM    574  HD1 HIS A  40       6.235  57.465 -12.828  1.00  3.60           H  
ATOM    575  HD2 HIS A  40       2.219  58.737 -13.182  1.00  3.60           H  
ATOM    576  HE1 HIS A  40       6.100  59.604 -11.651  1.00  3.60           H  
ATOM    577  N   VAL A  41       3.924  55.293 -17.535  1.00  3.84           N  
ATOM    578  CA  VAL A  41       3.459  54.271 -18.465  1.00  3.84           C  
ATOM    579  C   VAL A  41       4.477  53.187 -18.751  1.00  3.84           C  
ATOM    580  O   VAL A  41       4.131  52.018 -18.898  1.00  3.84           O  
ATOM    581  CB  VAL A  41       3.045  54.937 -19.786  1.00  3.84           C  
ATOM    582  CG1 VAL A  41       2.757  53.880 -20.837  1.00  3.84           C  
ATOM    583  CG2 VAL A  41       1.817  55.807 -19.537  1.00  3.84           C  
ATOM    584  H   VAL A  41       3.874  56.252 -17.837  1.00  3.84           H  
ATOM    585  HA  VAL A  41       2.576  53.803 -18.029  1.00  3.84           H  
ATOM    586  HB  VAL A  41       3.863  55.554 -20.152  1.00  3.84           H  
ATOM    587 1HG1 VAL A  41       2.471  54.364 -21.770  1.00  3.84           H  
ATOM    588 2HG1 VAL A  41       3.649  53.276 -21.001  1.00  3.84           H  
ATOM    589 3HG1 VAL A  41       1.943  53.241 -20.497  1.00  3.84           H  
ATOM    590 1HG2 VAL A  41       1.519  56.296 -20.463  1.00  3.84           H  
ATOM    591 2HG2 VAL A  41       0.998  55.190 -19.174  1.00  3.84           H  
ATOM    592 3HG2 VAL A  41       2.050  56.567 -18.793  1.00  3.84           H  
ATOM    593  N   ARG A  42       5.730  53.586 -18.871  1.00  4.00           N  
ATOM    594  CA  ARG A  42       6.806  52.670 -19.196  1.00  4.00           C  
ATOM    595  C   ARG A  42       7.435  51.998 -17.968  1.00  4.00           C  
ATOM    596  O   ARG A  42       8.433  51.288 -18.103  1.00  4.00           O  
ATOM    597  CB  ARG A  42       7.873  53.412 -19.977  1.00  4.00           C  
ATOM    598  CG  ARG A  42       7.407  53.905 -21.349  1.00  4.00           C  
ATOM    599  CD  ARG A  42       8.471  54.659 -22.072  1.00  4.00           C  
ATOM    600  NE  ARG A  42       8.011  55.129 -23.377  1.00  4.00           N  
ATOM    601  CZ  ARG A  42       8.749  55.861 -24.239  1.00  4.00           C  
ATOM    602  NH1 ARG A  42       9.980  56.206 -23.931  1.00  4.00           N  
ATOM    603  NH2 ARG A  42       8.231  56.233 -25.398  1.00  4.00           N  
ATOM    604  H   ARG A  42       5.942  54.560 -18.729  1.00  4.00           H  
ATOM    605  HA  ARG A  42       6.399  51.887 -19.834  1.00  4.00           H  
ATOM    606 1HB  ARG A  42       8.209  54.275 -19.405  1.00  4.00           H  
ATOM    607 2HB  ARG A  42       8.733  52.761 -20.129  1.00  4.00           H  
ATOM    608 1HG  ARG A  42       7.119  53.048 -21.958  1.00  4.00           H  
ATOM    609 2HG  ARG A  42       6.543  54.561 -21.221  1.00  4.00           H  
ATOM    610 1HD  ARG A  42       8.769  55.525 -21.484  1.00  4.00           H  
ATOM    611 2HD  ARG A  42       9.334  54.011 -22.228  1.00  4.00           H  
ATOM    612  HE  ARG A  42       7.070  54.887 -23.656  1.00  4.00           H  
ATOM    613 1HH1 ARG A  42      10.377  55.924 -23.047  1.00  4.00           H  
ATOM    614 2HH1 ARG A  42      10.528  56.754 -24.579  1.00  4.00           H  
ATOM    615 1HH2 ARG A  42       7.285  55.971 -25.637  1.00  4.00           H  
ATOM    616 2HH2 ARG A  42       8.781  56.781 -26.044  1.00  4.00           H  
ATOM    617  N   GLY A  43       6.898  52.253 -16.770  1.00  4.02           N  
ATOM    618  CA  GLY A  43       7.456  51.643 -15.570  1.00  4.02           C  
ATOM    619  C   GLY A  43       6.834  50.271 -15.338  1.00  4.02           C  
ATOM    620  O   GLY A  43       6.081  49.772 -16.173  1.00  4.02           O  
ATOM    621  H   GLY A  43       6.069  52.842 -16.671  1.00  4.02           H  
ATOM    622 1HA  GLY A  43       8.538  51.553 -15.666  1.00  4.02           H  
ATOM    623 2HA  GLY A  43       7.254  52.286 -14.713  1.00  4.02           H  
ATOM    624  N   LYS A  44       7.137  49.650 -14.198  1.00  3.87           N  
ATOM    625  CA  LYS A  44       6.572  48.331 -13.892  1.00  3.87           C  
ATOM    626  C   LYS A  44       5.082  48.426 -13.590  1.00  3.87           C  
ATOM    627  O   LYS A  44       4.297  47.541 -13.937  1.00  3.87           O  
ATOM    628  CB  LYS A  44       7.291  47.703 -12.706  1.00  3.87           C  
ATOM    629  CG  LYS A  44       8.717  47.280 -12.988  1.00  3.87           C  
ATOM    630  CD  LYS A  44       9.363  46.675 -11.753  1.00  3.87           C  
ATOM    631  CE  LYS A  44      10.799  46.248 -12.032  1.00  3.87           C  
ATOM    632  NZ  LYS A  44      11.455  45.695 -10.819  1.00  3.87           N  
ATOM    633  H   LYS A  44       7.769  50.090 -13.544  1.00  3.87           H  
ATOM    634  HA  LYS A  44       6.699  47.688 -14.764  1.00  3.87           H  
ATOM    635 1HB  LYS A  44       7.309  48.408 -11.877  1.00  3.87           H  
ATOM    636 2HB  LYS A  44       6.740  46.823 -12.377  1.00  3.87           H  
ATOM    637 1HG  LYS A  44       8.726  46.546 -13.794  1.00  3.87           H  
ATOM    638 2HG  LYS A  44       9.296  48.147 -13.302  1.00  3.87           H  
ATOM    639 1HD  LYS A  44       9.360  47.409 -10.946  1.00  3.87           H  
ATOM    640 2HD  LYS A  44       8.789  45.806 -11.431  1.00  3.87           H  
ATOM    641 1HE  LYS A  44      10.799  45.486 -12.811  1.00  3.87           H  
ATOM    642 2HE  LYS A  44      11.368  47.110 -12.380  1.00  3.87           H  
ATOM    643 1HZ  LYS A  44      12.401  45.422 -11.043  1.00  3.87           H  
ATOM    644 2HZ  LYS A  44      11.470  46.399 -10.094  1.00  3.87           H  
ATOM    645 3HZ  LYS A  44      10.940  44.889 -10.496  1.00  3.87           H  
ATOM    646  N   TYR A  45       4.718  49.502 -12.904  1.00  3.62           N  
ATOM    647  CA  TYR A  45       3.354  49.776 -12.490  1.00  3.62           C  
ATOM    648  C   TYR A  45       3.055  51.230 -12.788  1.00  3.62           C  
ATOM    649  O   TYR A  45       3.959  52.059 -12.796  1.00  3.62           O  
ATOM    650  CB  TYR A  45       3.156  49.508 -10.995  1.00  3.62           C  
ATOM    651  CG  TYR A  45       3.483  48.091 -10.583  1.00  3.62           C  
ATOM    652  CD1 TYR A  45       4.771  47.778 -10.168  1.00  3.62           C  
ATOM    653  CD2 TYR A  45       2.516  47.103 -10.638  1.00  3.62           C  
ATOM    654  CE1 TYR A  45       5.089  46.487  -9.807  1.00  3.62           C  
ATOM    655  CE2 TYR A  45       2.837  45.808 -10.278  1.00  3.62           C  
ATOM    656  CZ  TYR A  45       4.117  45.500  -9.865  1.00  3.62           C  
ATOM    657  OH  TYR A  45       4.436  44.207  -9.511  1.00  3.62           O  
ATOM    658  H   TYR A  45       5.431  50.176 -12.675  1.00  3.62           H  
ATOM    659  HA  TYR A  45       2.668  49.159 -13.071  1.00  3.62           H  
ATOM    660 1HB  TYR A  45       3.786  50.187 -10.419  1.00  3.62           H  
ATOM    661 2HB  TYR A  45       2.121  49.712 -10.721  1.00  3.62           H  
ATOM    662  HD1 TYR A  45       5.532  48.555 -10.128  1.00  3.62           H  
ATOM    663  HD2 TYR A  45       1.505  47.344 -10.969  1.00  3.62           H  
ATOM    664  HE1 TYR A  45       6.102  46.246  -9.485  1.00  3.62           H  
ATOM    665  HE2 TYR A  45       2.079  45.025 -10.324  1.00  3.62           H  
ATOM    666  HH  TYR A  45       3.660  43.647  -9.613  1.00  3.62           H  
ATOM    667  N   SER A  46       1.781  51.560 -12.947  1.00  3.33           N  
ATOM    668  CA  SER A  46       1.394  52.954 -13.160  1.00  3.33           C  
ATOM    669  C   SER A  46       1.422  53.765 -11.872  1.00  3.33           C  
ATOM    670  O   SER A  46       1.178  54.971 -11.887  1.00  3.33           O  
ATOM    671  CB  SER A  46       0.010  53.030 -13.755  1.00  3.33           C  
ATOM    672  OG  SER A  46      -0.951  52.601 -12.833  1.00  3.33           O  
ATOM    673  H   SER A  46       1.072  50.842 -12.942  1.00  3.33           H  
ATOM    674  HA  SER A  46       2.102  53.404 -13.861  1.00  3.33           H  
ATOM    675 1HB  SER A  46      -0.204  54.054 -14.065  1.00  3.33           H  
ATOM    676 2HB  SER A  46      -0.030  52.401 -14.641  1.00  3.33           H  
ATOM    677  HG  SER A  46      -1.754  52.452 -13.350  1.00  3.33           H  
ATOM    678  N   ARG A  47       1.602  53.100 -10.734  1.00  3.06           N  
ATOM    679  CA  ARG A  47       1.591  53.819  -9.476  1.00  3.06           C  
ATOM    680  C   ARG A  47       2.699  54.830  -9.303  1.00  3.06           C  
ATOM    681  O   ARG A  47       3.888  54.546  -9.493  1.00  3.06           O  
ATOM    682  CB  ARG A  47       1.609  52.932  -8.243  1.00  3.06           C  
ATOM    683  CG  ARG A  47       1.627  53.812  -6.992  1.00  3.06           C  
ATOM    684  CD  ARG A  47       1.477  53.201  -5.728  1.00  3.06           C  
ATOM    685  NE  ARG A  47       1.764  54.213  -4.694  1.00  3.06           N  
ATOM    686  CZ  ARG A  47       1.749  53.986  -3.366  1.00  3.06           C  
ATOM    687  NH1 ARG A  47       1.440  52.792  -2.910  1.00  3.06           N  
ATOM    688  NH2 ARG A  47       2.045  54.963  -2.515  1.00  3.06           N  
ATOM    689  H   ARG A  47       1.780  52.109 -10.756  1.00  3.06           H  
ATOM    690  HA  ARG A  47       0.658  54.367  -9.433  1.00  3.06           H  
ATOM    691 1HB  ARG A  47       0.736  52.301  -8.205  1.00  3.06           H  
ATOM    692 2HB  ARG A  47       2.492  52.295  -8.239  1.00  3.06           H  
ATOM    693 1HG  ARG A  47       2.597  54.273  -6.928  1.00  3.06           H  
ATOM    694 2HG  ARG A  47       0.847  54.575  -7.069  1.00  3.06           H  
ATOM    695 1HD  ARG A  47       0.445  52.895  -5.628  1.00  3.06           H  
ATOM    696 2HD  ARG A  47       2.143  52.350  -5.599  1.00  3.06           H  
ATOM    697  HE  ARG A  47       2.016  55.165  -5.031  1.00  3.06           H  
ATOM    698 1HH1 ARG A  47       1.173  52.029  -3.569  1.00  3.06           H  
ATOM    699 2HH1 ARG A  47       1.423  52.615  -1.922  1.00  3.06           H  
ATOM    700 1HH2 ARG A  47       2.265  55.892  -2.855  1.00  3.06           H  
ATOM    701 2HH2 ARG A  47       2.036  54.787  -1.524  1.00  3.06           H  
ATOM    702  N   HIS A  48       2.292  55.987  -8.828  1.00  2.83           N  
ATOM    703  CA  HIS A  48       3.193  57.055  -8.476  1.00  2.83           C  
ATOM    704  C   HIS A  48       3.524  56.925  -6.981  1.00  2.83           C  
ATOM    705  O   HIS A  48       2.632  56.964  -6.127  1.00  2.83           O  
ATOM    706  CB  HIS A  48       2.521  58.370  -8.783  1.00  2.83           C  
ATOM    707  CG  HIS A  48       3.324  59.539  -8.609  1.00  2.83           C  
ATOM    708  ND1 HIS A  48       2.786  60.775  -8.298  1.00  2.83           N  
ATOM    709  CD2 HIS A  48       4.641  59.722  -8.711  1.00  2.83           C  
ATOM    710  CE1 HIS A  48       3.747  61.641  -8.226  1.00  2.83           C  
ATOM    711  NE2 HIS A  48       4.873  61.027  -8.468  1.00  2.83           N  
ATOM    712  H   HIS A  48       1.283  56.126  -8.731  1.00  2.83           H  
ATOM    713  HA  HIS A  48       4.115  56.981  -9.052  1.00  2.83           H  
ATOM    714 1HB  HIS A  48       2.184  58.338  -9.813  1.00  2.83           H  
ATOM    715 2HB  HIS A  48       1.670  58.463  -8.161  1.00  2.83           H  
ATOM    716  HD2 HIS A  48       5.386  58.965  -8.949  1.00  2.83           H  
ATOM    717  HE1 HIS A  48       3.634  62.689  -7.997  1.00  2.83           H  
ATOM    718  HE2 HIS A  48       5.790  61.457  -8.474  1.00  2.83           H  
ATOM    719  N   ARG A  49       4.792  56.673  -6.672  1.00  2.66           N  
ATOM    720  CA  ARG A  49       5.220  56.450  -5.291  1.00  2.66           C  
ATOM    721  C   ARG A  49       5.517  57.732  -4.500  1.00  2.66           C  
ATOM    722  O   ARG A  49       5.366  57.759  -3.279  1.00  2.66           O  
ATOM    723  CB  ARG A  49       6.430  55.537  -5.269  1.00  2.66           C  
ATOM    724  CG  ARG A  49       6.134  54.107  -5.707  1.00  2.66           C  
ATOM    725  CD  ARG A  49       7.349  53.243  -5.677  1.00  2.66           C  
ATOM    726  NE  ARG A  49       7.048  51.878  -6.088  1.00  2.66           N  
ATOM    727  CZ  ARG A  49       7.955  50.884  -6.200  1.00  2.66           C  
ATOM    728  NH1 ARG A  49       9.223  51.110  -5.931  1.00  2.66           N  
ATOM    729  NH2 ARG A  49       7.566  49.679  -6.580  1.00  2.66           N  
ATOM    730  H   ARG A  49       5.475  56.628  -7.416  1.00  2.66           H  
ATOM    731  HA  ARG A  49       4.413  55.925  -4.779  1.00  2.66           H  
ATOM    732 1HB  ARG A  49       7.191  55.934  -5.939  1.00  2.66           H  
ATOM    733 2HB  ARG A  49       6.854  55.510  -4.266  1.00  2.66           H  
ATOM    734 1HG  ARG A  49       5.385  53.674  -5.041  1.00  2.66           H  
ATOM    735 2HG  ARG A  49       5.742  54.117  -6.728  1.00  2.66           H  
ATOM    736 1HD  ARG A  49       8.104  53.645  -6.351  1.00  2.66           H  
ATOM    737 2HD  ARG A  49       7.748  53.212  -4.663  1.00  2.66           H  
ATOM    738  HE  ARG A  49       6.085  51.661  -6.307  1.00  2.66           H  
ATOM    739 1HH1 ARG A  49       9.522  52.030  -5.641  1.00  2.66           H  
ATOM    740 2HH1 ARG A  49       9.897  50.363  -6.018  1.00  2.66           H  
ATOM    741 1HH2 ARG A  49       6.592  49.505  -6.783  1.00  2.66           H  
ATOM    742 2HH2 ARG A  49       8.241  48.934  -6.662  1.00  2.66           H  
ATOM    743  N   SER A  50       5.975  58.775  -5.189  1.00  2.56           N  
ATOM    744  CA  SER A  50       6.344  60.035  -4.539  1.00  2.56           C  
ATOM    745  C   SER A  50       6.367  61.228  -5.466  1.00  2.56           C  
ATOM    746  O   SER A  50       6.808  61.145  -6.619  1.00  2.56           O  
ATOM    747  CB  SER A  50       7.705  59.951  -3.874  1.00  2.56           C  
ATOM    748  OG  SER A  50       8.078  61.215  -3.326  1.00  2.56           O  
ATOM    749  H   SER A  50       6.064  58.689  -6.189  1.00  2.56           H  
ATOM    750  HA  SER A  50       5.600  60.236  -3.764  1.00  2.56           H  
ATOM    751 1HB  SER A  50       7.667  59.207  -3.077  1.00  2.56           H  
ATOM    752 2HB  SER A  50       8.452  59.624  -4.594  1.00  2.56           H  
ATOM    753  HG  SER A  50       8.733  61.017  -2.638  1.00  2.56           H  
ATOM    754  N   LEU A  51       6.022  62.390  -4.920  1.00  2.53           N  
ATOM    755  CA  LEU A  51       6.102  63.644  -5.660  1.00  2.53           C  
ATOM    756  C   LEU A  51       7.503  63.872  -6.220  1.00  2.53           C  
ATOM    757  O   LEU A  51       7.658  64.466  -7.281  1.00  2.53           O  
ATOM    758  CB  LEU A  51       5.704  64.845  -4.802  1.00  2.53           C  
ATOM    759  CG  LEU A  51       5.643  66.183  -5.576  1.00  2.53           C  
ATOM    760  CD1 LEU A  51       4.611  66.070  -6.693  1.00  2.53           C  
ATOM    761  CD2 LEU A  51       5.281  67.307  -4.624  1.00  2.53           C  
ATOM    762  H   LEU A  51       5.687  62.397  -3.963  1.00  2.53           H  
ATOM    763  HA  LEU A  51       5.407  63.587  -6.495  1.00  2.53           H  
ATOM    764 1HB  LEU A  51       4.723  64.660  -4.365  1.00  2.53           H  
ATOM    765 2HB  LEU A  51       6.431  64.957  -3.996  1.00  2.53           H  
ATOM    766  HG  LEU A  51       6.616  66.385  -6.028  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51       4.572  67.003  -7.252  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51       4.885  65.268  -7.354  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51       3.638  65.867  -6.261  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51       5.241  68.249  -5.172  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51       4.307  67.106  -4.178  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51       6.034  67.377  -3.838  1.00  2.53           H  
ATOM    773  N   GLN A  52       8.527  63.386  -5.513  1.00  2.54           N  
ATOM    774  CA  GLN A  52       9.912  63.593  -5.929  1.00  2.54           C  
ATOM    775  C   GLN A  52      10.233  62.944  -7.281  1.00  2.54           C  
ATOM    776  O   GLN A  52      11.201  63.329  -7.940  1.00  2.54           O  
ATOM    777  CB  GLN A  52      10.865  63.041  -4.866  1.00  2.54           C  
ATOM    778  CG  GLN A  52      10.867  63.825  -3.559  1.00  2.54           C  
ATOM    779  CD  GLN A  52      11.797  63.223  -2.514  1.00  2.54           C  
ATOM    780  OE1 GLN A  52      12.065  62.017  -2.519  1.00  2.54           O  
ATOM    781  NE2 GLN A  52      12.296  64.062  -1.613  1.00  2.54           N  
ATOM    782  H   GLN A  52       8.337  62.836  -4.674  1.00  2.54           H  
ATOM    783  HA  GLN A  52      10.081  64.664  -6.023  1.00  2.54           H  
ATOM    784 1HB  GLN A  52      10.596  62.008  -4.641  1.00  2.54           H  
ATOM    785 2HB  GLN A  52      11.882  63.037  -5.258  1.00  2.54           H  
ATOM    786 1HG  GLN A  52      11.192  64.845  -3.761  1.00  2.54           H  
ATOM    787 2HG  GLN A  52       9.853  63.829  -3.155  1.00  2.54           H  
ATOM    788 1HE2 GLN A  52      12.914  63.724  -0.902  1.00  2.54           H  
ATOM    789 2HE2 GLN A  52      12.055  65.033  -1.643  1.00  2.54           H  
ATOM    790  N   SER A  53       9.452  61.930  -7.671  1.00  2.59           N  
ATOM    791  CA  SER A  53       9.636  61.219  -8.930  1.00  2.59           C  
ATOM    792  C   SER A  53       8.658  61.711 -10.003  1.00  2.59           C  
ATOM    793  O   SER A  53       8.614  61.167 -11.109  1.00  2.59           O  
ATOM    794  CB  SER A  53       9.431  59.730  -8.713  1.00  2.59           C  
ATOM    795  OG  SER A  53       8.096  59.446  -8.355  1.00  2.59           O  
ATOM    796  H   SER A  53       8.657  61.661  -7.096  1.00  2.59           H  
ATOM    797  HA  SER A  53      10.651  61.394  -9.284  1.00  2.59           H  
ATOM    798 1HB  SER A  53       9.698  59.182  -9.614  1.00  2.59           H  
ATOM    799 2HB  SER A  53      10.096  59.397  -7.917  1.00  2.59           H  
ATOM    800  HG  SER A  53       7.815  60.176  -7.757  1.00  2.59           H  
ATOM    801  N   CYS A  54       7.827  62.693  -9.652  1.00  2.70           N  
ATOM    802  CA  CYS A  54       6.790  63.188 -10.538  1.00  2.70           C  
ATOM    803  C   CYS A  54       7.364  63.985 -11.699  1.00  2.70           C  
ATOM    804  O   CYS A  54       8.019  65.000 -11.463  1.00  2.70           O  
ATOM    805  CB  CYS A  54       5.861  64.110  -9.780  1.00  2.70           C  
ATOM    806  SG  CYS A  54       4.497  64.763 -10.703  1.00  2.70           S  
ATOM    807  H   CYS A  54       7.922  63.144  -8.743  1.00  2.70           H  
ATOM    808  HA  CYS A  54       6.232  62.321 -10.869  1.00  2.70           H  
ATOM    809 1HB  CYS A  54       5.498  63.630  -8.916  1.00  2.70           H  
ATOM    810 2HB  CYS A  54       6.433  64.938  -9.435  1.00  2.70           H  
ATOM    811  HG  CYS A  54       4.106  65.638  -9.778  1.00  2.70           H  
ATOM    812  N   PRO A  55       7.051  63.650 -12.961  1.00  2.87           N  
ATOM    813  CA  PRO A  55       7.552  64.318 -14.148  1.00  2.87           C  
ATOM    814  C   PRO A  55       7.094  65.772 -14.232  1.00  2.87           C  
ATOM    815  O   PRO A  55       7.666  66.569 -14.972  1.00  2.87           O  
ATOM    816  CB  PRO A  55       6.964  63.469 -15.285  1.00  2.87           C  
ATOM    817  CG  PRO A  55       5.744  62.793 -14.687  1.00  2.87           C  
ATOM    818  CD  PRO A  55       6.102  62.545 -13.248  1.00  2.87           C  
ATOM    819  HA  PRO A  55       8.651  64.264 -14.148  1.00  2.87           H  
ATOM    820 1HB  PRO A  55       6.710  64.118 -16.136  1.00  2.87           H  
ATOM    821 2HB  PRO A  55       7.717  62.751 -15.641  1.00  2.87           H  
ATOM    822 1HG  PRO A  55       4.856  63.427 -14.798  1.00  2.87           H  
ATOM    823 2HG  PRO A  55       5.527  61.859 -15.223  1.00  2.87           H  
ATOM    824 1HD  PRO A  55       5.170  62.619 -12.675  1.00  2.87           H  
ATOM    825 2HD  PRO A  55       6.604  61.574 -13.126  1.00  2.87           H  
ATOM    826  N   LEU A  56       6.036  66.097 -13.497  1.00  3.12           N  
ATOM    827  CA  LEU A  56       5.477  67.431 -13.487  1.00  3.12           C  
ATOM    828  C   LEU A  56       5.876  68.263 -12.260  1.00  3.12           C  
ATOM    829  O   LEU A  56       5.406  69.390 -12.106  1.00  3.12           O  
ATOM    830  CB  LEU A  56       3.960  67.302 -13.541  1.00  3.12           C  
ATOM    831  CG  LEU A  56       3.441  66.541 -14.755  1.00  3.12           C  
ATOM    832  CD1 LEU A  56       1.953  66.400 -14.644  1.00  3.12           C  
ATOM    833  CD2 LEU A  56       3.849  67.266 -16.021  1.00  3.12           C  
ATOM    834  H   LEU A  56       5.601  65.400 -12.915  1.00  3.12           H  
ATOM    835  HA  LEU A  56       5.822  67.952 -14.378  1.00  3.12           H  
ATOM    836 1HB  LEU A  56       3.604  66.802 -12.647  1.00  3.12           H  
ATOM    837 2HB  LEU A  56       3.528  68.302 -13.564  1.00  3.12           H  
ATOM    838  HG  LEU A  56       3.867  65.545 -14.763  1.00  3.12           H  
ATOM    839 1HD1 LEU A  56       1.569  65.837 -15.492  1.00  3.12           H  
ATOM    840 2HD1 LEU A  56       1.740  65.875 -13.734  1.00  3.12           H  
ATOM    841 3HD1 LEU A  56       1.487  67.383 -14.618  1.00  3.12           H  
ATOM    842 1HD2 LEU A  56       3.486  66.715 -16.890  1.00  3.12           H  
ATOM    843 2HD2 LEU A  56       3.421  68.268 -16.022  1.00  3.12           H  
ATOM    844 3HD2 LEU A  56       4.939  67.336 -16.067  1.00  3.12           H  
ATOM    845  N   ALA A  57       6.692  67.720 -11.348  1.00  3.43           N  
ATOM    846  CA  ALA A  57       7.036  68.514 -10.165  1.00  3.43           C  
ATOM    847  C   ALA A  57       7.824  69.759 -10.567  1.00  3.43           C  
ATOM    848  O   ALA A  57       8.701  69.697 -11.430  1.00  3.43           O  
ATOM    849  CB  ALA A  57       7.845  67.704  -9.161  1.00  3.43           C  
ATOM    850  H   ALA A  57       7.092  66.788 -11.473  1.00  3.43           H  
ATOM    851  HA  ALA A  57       6.112  68.839  -9.691  1.00  3.43           H  
ATOM    852 1HB  ALA A  57       8.066  68.321  -8.294  1.00  3.43           H  
ATOM    853 2HB  ALA A  57       7.285  66.847  -8.842  1.00  3.43           H  
ATOM    854 3HB  ALA A  57       8.777  67.372  -9.624  1.00  3.43           H  
ATOM    855  N   LYS A  58       7.547  70.875  -9.896  1.00  3.80           N  
ATOM    856  CA  LYS A  58       8.266  72.117 -10.151  1.00  3.80           C  
ATOM    857  C   LYS A  58       8.714  72.757  -8.848  1.00  3.80           C  
ATOM    858  O   LYS A  58       8.009  72.690  -7.844  1.00  3.80           O  
ATOM    859  CB  LYS A  58       7.386  73.105 -10.926  1.00  3.80           C  
ATOM    860  CG  LYS A  58       6.979  72.641 -12.326  1.00  3.80           C  
ATOM    861  CD  LYS A  58       6.170  73.694 -13.060  1.00  3.80           C  
ATOM    862  CE  LYS A  58       5.758  73.198 -14.438  1.00  3.80           C  
ATOM    863  NZ  LYS A  58       4.967  74.217 -15.183  1.00  3.80           N  
ATOM    864  H   LYS A  58       6.811  70.863  -9.206  1.00  3.80           H  
ATOM    865  HA  LYS A  58       9.155  71.895 -10.741  1.00  3.80           H  
ATOM    866 1HB  LYS A  58       6.472  73.292 -10.362  1.00  3.80           H  
ATOM    867 2HB  LYS A  58       7.906  74.057 -11.026  1.00  3.80           H  
ATOM    868 1HG  LYS A  58       7.870  72.395 -12.905  1.00  3.80           H  
ATOM    869 2HG  LYS A  58       6.371  71.746 -12.246  1.00  3.80           H  
ATOM    870 1HD  LYS A  58       5.272  73.928 -12.486  1.00  3.80           H  
ATOM    871 2HD  LYS A  58       6.761  74.604 -13.168  1.00  3.80           H  
ATOM    872 1HE  LYS A  58       6.651  72.953 -15.010  1.00  3.80           H  
ATOM    873 2HE  LYS A  58       5.155  72.295 -14.323  1.00  3.80           H  
ATOM    874 1HZ  LYS A  58       4.712  73.849 -16.089  1.00  3.80           H  
ATOM    875 2HZ  LYS A  58       4.130  74.440 -14.663  1.00  3.80           H  
ATOM    876 3HZ  LYS A  58       5.521  75.053 -15.304  1.00  3.80           H  
ATOM    877  N   LYS A  59       9.870  73.413  -8.882  1.00  4.18           N  
ATOM    878  CA  LYS A  59      10.373  74.148  -7.722  1.00  4.18           C  
ATOM    879  C   LYS A  59      10.095  75.650  -7.816  1.00  4.18           C  
ATOM    880  O   LYS A  59      10.288  76.377  -6.841  1.00  4.18           O  
ATOM    881  CB  LYS A  59      11.866  73.892  -7.549  1.00  4.18           C  
ATOM    882  CG  LYS A  59      12.208  72.435  -7.238  1.00  4.18           C  
ATOM    883  CD  LYS A  59      13.703  72.236  -7.035  1.00  4.18           C  
ATOM    884  CE  LYS A  59      14.025  70.781  -6.703  1.00  4.18           C  
ATOM    885  NZ  LYS A  59      15.486  70.561  -6.528  1.00  4.18           N  
ATOM    886  H   LYS A  59      10.419  73.404  -9.730  1.00  4.18           H  
ATOM    887  HA  LYS A  59       9.861  73.779  -6.833  1.00  4.18           H  
ATOM    888 1HB  LYS A  59      12.395  74.184  -8.458  1.00  4.18           H  
ATOM    889 2HB  LYS A  59      12.248  74.511  -6.737  1.00  4.18           H  
ATOM    890 1HG  LYS A  59      11.681  72.126  -6.333  1.00  4.18           H  
ATOM    891 2HG  LYS A  59      11.876  71.802  -8.061  1.00  4.18           H  
ATOM    892 1HD  LYS A  59      14.234  72.519  -7.944  1.00  4.18           H  
ATOM    893 2HD  LYS A  59      14.048  72.872  -6.220  1.00  4.18           H  
ATOM    894 1HE  LYS A  59      13.514  70.504  -5.782  1.00  4.18           H  
ATOM    895 2HE  LYS A  59      13.667  70.144  -7.511  1.00  4.18           H  
ATOM    896 1HZ  LYS A  59      15.657  69.590  -6.311  1.00  4.18           H  
ATOM    897 2HZ  LYS A  59      15.968  70.805  -7.381  1.00  4.18           H  
ATOM    898 3HZ  LYS A  59      15.826  71.140  -5.772  1.00  4.18           H  
ATOM    899  N   ARG A  60       9.642  76.082  -8.996  1.00  4.54           N  
ATOM    900  CA  ARG A  60       9.365  77.479  -9.332  1.00  4.54           C  
ATOM    901  C   ARG A  60      10.646  78.304  -9.342  1.00  4.54           C  
ATOM    902  O   ARG A  60      10.587  79.533  -9.298  1.00  4.54           O  
ATOM    903  OXT ARG A  60      11.664  77.769  -9.780  1.00  4.54           O  
ATOM    904  CB  ARG A  60       8.341  78.101  -8.382  1.00  4.54           C  
ATOM    905  CG  ARG A  60       6.942  77.499  -8.474  1.00  4.54           C  
ATOM    906  CD  ARG A  60       5.989  78.166  -7.542  1.00  4.54           C  
ATOM    907  NE  ARG A  60       4.670  77.544  -7.571  1.00  4.54           N  
ATOM    908  CZ  ARG A  60       3.687  77.861  -8.440  1.00  4.54           C  
ATOM    909  NH1 ARG A  60       3.880  78.796  -9.345  1.00  4.54           N  
ATOM    910  NH2 ARG A  60       2.527  77.231  -8.380  1.00  4.54           N  
ATOM    911  H   ARG A  60       9.492  75.389  -9.710  1.00  4.54           H  
ATOM    912  HA  ARG A  60       8.938  77.511 -10.335  1.00  4.54           H  
ATOM    913 1HB  ARG A  60       8.662  78.046  -7.351  1.00  4.54           H  
ATOM    914 2HB  ARG A  60       8.242  79.160  -8.620  1.00  4.54           H  
ATOM    915 1HG  ARG A  60       6.565  77.609  -9.490  1.00  4.54           H  
ATOM    916 2HG  ARG A  60       6.986  76.439  -8.216  1.00  4.54           H  
ATOM    917 1HD  ARG A  60       6.375  78.102  -6.525  1.00  4.54           H  
ATOM    918 2HD  ARG A  60       5.879  79.214  -7.822  1.00  4.54           H  
ATOM    919  HE  ARG A  60       4.479  76.821  -6.891  1.00  4.54           H  
ATOM    920 1HH1 ARG A  60       4.766  79.279  -9.392  1.00  4.54           H  
ATOM    921 2HH1 ARG A  60       3.142  79.031  -9.994  1.00  4.54           H  
ATOM    922 1HH2 ARG A  60       2.377  76.513  -7.685  1.00  4.54           H  
ATOM    923 2HH2 ARG A  60       1.791  77.466  -9.029  1.00  4.54           H  
TER     924
ENDMDL

REMARK ID 641942 MODEL 2 line_1_sample8
PFRMAT TS
TARGET line_1_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.456   2.982  -0.110  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.724   1.753   0.182  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.206   1.949   0.135  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.562   2.115   1.174  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.132   0.643  -0.788  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.443  -0.705  -0.533  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.816  -1.926  -1.793  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.832  -1.278  -3.142  1.00 24.67           C  
ATOM      9 1H   MET A   1      -4.425   2.858   0.149  1.00 24.67           H  
ATOM     10 2H   MET A   1      -3.065   3.745   0.421  1.00 24.67           H  
ATOM     11 3H   MET A   1      -3.400   3.189  -1.096  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.981   1.438   1.193  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -4.205   0.477  -0.709  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.930   0.943  -1.813  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.365  -0.581  -0.489  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.773  -1.096   0.429  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.943  -1.920  -4.016  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.167  -0.269  -3.386  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.783  -1.248  -2.844  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.634   1.973  -1.077  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.823   2.006  -1.286  1.00 24.67           C  
ATOM     22  C   SER A   2       1.557   3.221  -0.707  1.00 24.67           C  
ATOM     23  O   SER A   2       2.764   3.161  -0.457  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.113   1.895  -2.771  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.644   3.019  -3.468  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.210   1.885  -1.901  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.238   1.118  -0.806  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.185   1.785  -2.929  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.632   0.999  -3.160  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.269   3.730  -3.285  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.829   4.289  -0.404  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.446   5.476   0.177  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.083   5.128   1.525  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.032   5.787   1.962  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.408   6.584   0.361  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.150   7.174  -0.937  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.253   8.170  -0.608  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.981   7.828  -1.713  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.155   4.283  -0.610  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.225   5.831  -0.498  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.424   6.190   0.941  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.867   7.396   0.924  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.585   6.378  -1.542  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.658   8.583  -1.531  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.047   7.667  -0.057  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.844   8.975   0.001  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.597   8.244  -2.644  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.427   8.625  -1.119  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.747   7.084  -1.942  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.558   4.099   2.205  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.132   3.679   3.473  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.589   3.267   3.281  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.420   3.475   4.165  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.339   2.528   4.096  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.880   2.083   5.455  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.047   1.014   6.162  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.153   1.040   6.066  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.647   0.165   6.808  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.781   3.564   1.816  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.107   4.525   4.161  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.298   2.825   4.220  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.358   1.669   3.423  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.880   1.688   5.285  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.971   2.955   6.101  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.899   2.639   2.142  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.249   2.168   1.896  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.137   3.353   1.581  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.284   3.423   2.027  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.259   1.178   0.749  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.628  -0.135   1.108  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.580  -0.538   2.279  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.125  -0.816   0.113  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.204   2.535   1.410  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.629   1.687   2.796  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.735   1.602  -0.105  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.289   0.999   0.439  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.685  -1.698   0.282  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.180  -0.455  -0.817  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.593   4.332   0.859  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.394   5.507   0.531  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.776   6.237   1.818  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.912   6.704   1.977  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.638   6.459  -0.404  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.409   5.923  -1.816  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.681   6.904  -2.716  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.276   7.938  -2.238  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.533   6.616  -3.881  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.635   4.223   0.518  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.309   5.180   0.036  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.663   6.686   0.026  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.185   7.397  -0.486  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.370   5.673  -2.264  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.822   5.004  -1.739  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.826   6.278   2.761  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.030   6.938   4.037  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.048   6.170   4.871  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.991   6.763   5.402  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.699   7.050   4.790  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.769   7.932   6.032  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.026   9.103   5.881  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.565   7.443   7.127  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.909   5.882   2.549  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.416   7.939   3.853  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.936   7.442   4.114  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.374   6.050   5.089  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.902   4.844   4.964  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.851   4.071   5.747  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.260   4.187   5.185  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.225   4.288   5.943  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.409   2.615   5.852  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.205   2.405   6.771  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.754   0.958   6.799  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.570   0.779   7.740  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.024  -0.606   7.696  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.111   4.375   4.519  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.864   4.481   6.757  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.133   2.255   4.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.234   2.001   6.210  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.466   2.714   7.783  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.378   3.025   6.431  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.447   0.662   5.792  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.572   0.317   7.119  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.880   1.004   8.757  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.796   1.475   7.456  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.225  -0.671   8.321  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.723  -0.821   6.745  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.730  -1.262   7.978  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.395   4.211   3.859  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.717   4.346   3.266  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.321   5.707   3.608  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.505   5.808   3.945  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.617   4.159   1.765  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.324   2.721   1.333  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.033   2.624  -0.117  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.737   1.257  -0.519  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.196   0.905  -1.703  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.891   1.826  -2.591  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.972  -0.370  -1.971  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.581   4.109   3.254  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.356   3.563   3.667  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.815   4.790   1.376  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.544   4.473   1.294  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.196   2.103   1.542  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.475   2.333   1.887  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.162   3.243  -0.346  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.890   2.973  -0.689  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.957   0.518   0.135  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.059   2.802  -2.385  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.487   1.559  -3.477  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.207  -1.079  -1.289  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.568  -0.636  -2.856  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.512   6.770   3.574  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.042   8.080   3.930  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.505   8.096   5.386  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.591   8.603   5.708  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.983   9.139   3.702  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.537   6.679   3.273  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.904   8.282   3.304  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.385  10.118   3.952  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.676   9.123   2.657  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.119   8.928   4.335  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.692   7.484   6.254  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.983   7.386   7.676  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.210   6.530   7.934  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.962   6.794   8.866  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.783   6.834   8.424  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.596   7.802   8.530  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.443   7.192   9.239  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.291   8.088   9.278  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.093   9.057  10.195  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.974   9.249  11.159  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.014   9.819  10.131  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.814   7.092   5.912  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.181   8.389   8.051  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.430   5.940   7.921  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.080   6.549   9.432  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.900   8.692   9.077  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.264   8.089   7.531  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.142   6.286   8.711  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.722   6.946  10.261  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.578   7.972   8.533  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.799   8.669  11.211  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.823   9.976  11.845  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.330   9.680   9.391  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.868  10.542  10.813  1.00 24.67           H  
ATOM    186  N   THR A  12      12.407   5.495   7.118  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.557   4.613   7.228  1.00 24.67           C  
ATOM    188  C   THR A  12      14.856   5.343   6.895  1.00 24.67           C  
ATOM    189  O   THR A  12      15.875   5.145   7.557  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.406   3.388   6.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.235   2.645   6.690  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.630   2.502   6.406  1.00 24.67           C  
ATOM    193  H   THR A  12      11.717   5.298   6.397  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.623   4.265   8.260  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.291   3.726   5.284  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.448   3.226   6.593  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.508   1.645   5.746  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.511   3.070   6.108  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.749   2.158   7.432  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.839   6.153   5.827  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.035   6.895   5.428  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.442   7.930   6.490  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.633   8.120   6.773  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.810   7.588   4.095  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.719   6.665   2.884  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.810   7.422   1.596  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.707   8.371   1.406  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.519   8.083   0.828  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.268   6.873   0.388  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.602   9.028   0.695  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.977   6.245   5.288  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.850   6.184   5.310  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.891   8.176   4.140  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.623   8.258   3.908  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.536   5.947   2.917  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.770   6.133   2.903  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.741   7.979   1.572  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.794   6.716   0.768  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.850   9.318   1.726  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.963   6.147   0.485  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.382   6.676  -0.052  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.791   9.964   1.029  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.714   8.814   0.260  1.00 24.67           H  
ATOM    224  N   SER A  14      15.468   8.617   7.080  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.807   9.561   8.137  1.00 24.67           C  
ATOM    226  C   SER A  14      16.290   8.752   9.357  1.00 24.67           C  
ATOM    227  O   SER A  14      15.720   7.713   9.644  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.599  10.408   8.484  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.881  11.269   9.550  1.00 24.67           O  
ATOM    230  H   SER A  14      14.493   8.476   6.801  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.599  10.203   7.767  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.300  10.987   7.611  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.765   9.753   8.745  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.098  10.688  10.288  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.322   9.168  10.104  1.00 24.27           N  
ATOM    236  CA  LYS A  15      18.144  10.363   9.990  1.00 24.27           C  
ATOM    237  C   LYS A  15      19.465  10.055   9.293  1.00 24.27           C  
ATOM    238  O   LYS A  15      20.399  10.835   9.384  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.435  10.920  11.386  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.213  11.423  12.144  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.598  11.944  13.524  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.380  12.434  14.298  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.740  12.878  15.676  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.563   8.555  10.869  1.00 24.27           H  
ATOM    245  HA  LYS A  15      17.619  11.125   9.419  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.906  10.146  11.992  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.143  11.746  11.306  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      16.740  12.230  11.578  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.494  10.613  12.259  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.083  11.147  14.091  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.304  12.768  13.416  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.931  13.270  13.762  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.653  11.626  14.367  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.909  13.194  16.157  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.148  12.105  16.182  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.406  13.634  15.625  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.561   8.906   8.612  1.00 22.85           N  
ATOM    258  CA  ALA A  16      20.805   8.482   7.946  1.00 22.85           C  
ATOM    259  C   ALA A  16      21.241   9.518   6.926  1.00 22.85           C  
ATOM    260  O   ALA A  16      22.429   9.748   6.702  1.00 22.85           O  
ATOM    261  CB  ALA A  16      20.620   7.137   7.262  1.00 22.85           C  
ATOM    262  H   ALA A  16      18.734   8.328   8.498  1.00 22.85           H  
ATOM    263  HA  ALA A  16      21.583   8.395   8.703  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.558   6.837   6.799  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.323   6.391   7.999  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      19.855   7.211   6.499  1.00 22.85           H  
ATOM    267  N   LEU A  17      20.249  10.173   6.343  1.00 20.25           N  
ATOM    268  CA  LEU A  17      20.444  11.222   5.353  1.00 20.25           C  
ATOM    269  C   LEU A  17      21.226  12.414   5.941  1.00 20.25           C  
ATOM    270  O   LEU A  17      21.937  13.140   5.233  1.00 20.25           O  
ATOM    271  CB  LEU A  17      19.066  11.710   4.904  1.00 20.25           C  
ATOM    272  CG  LEU A  17      18.234  10.683   4.153  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      16.836  11.248   3.907  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      18.925  10.323   2.862  1.00 20.25           C  
ATOM    275  H   LEU A  17      19.309   9.860   6.580  1.00 20.25           H  
ATOM    276  HA  LEU A  17      20.994  10.812   4.511  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      18.503  12.015   5.786  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      19.195  12.578   4.258  1.00 20.25           H  
ATOM    279  HG  LEU A  17      18.137   9.791   4.763  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      16.227  10.522   3.382  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      16.368  11.484   4.865  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      16.914  12.152   3.306  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      18.342   9.583   2.328  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      19.029  11.216   2.245  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      19.913   9.916   3.082  1.00 20.25           H  
ATOM    286  N   ARG A  18      21.086  12.639   7.242  1.00 16.85           N  
ATOM    287  CA  ARG A  18      21.721  13.763   7.903  1.00 16.85           C  
ATOM    288  C   ARG A  18      23.136  13.389   8.302  1.00 16.85           C  
ATOM    289  O   ARG A  18      23.388  13.008   9.449  1.00 16.85           O  
ATOM    290  CB  ARG A  18      20.942  14.185   9.137  1.00 16.85           C  
ATOM    291  CG  ARG A  18      19.532  14.694   8.869  1.00 16.85           C  
ATOM    292  CD  ARG A  18      18.853  15.121  10.125  1.00 16.85           C  
ATOM    293  NE  ARG A  18      17.492  15.589   9.884  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      16.701  16.161  10.814  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      17.146  16.343  12.037  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      15.476  16.543  10.496  1.00 16.85           N  
ATOM    297  H   ARG A  18      20.567  11.985   7.821  1.00 16.85           H  
ATOM    298  HA  ARG A  18      21.763  14.603   7.209  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      20.866  13.340   9.819  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      21.488  14.973   9.655  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      19.572  15.541   8.184  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      18.943  13.888   8.421  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      18.804  14.277  10.813  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      19.416  15.931  10.586  1.00 16.85           H  
ATOM    305  HE  ARG A  18      17.112  15.467   8.955  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      18.084  16.055  12.280  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      16.554  16.776  12.730  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      15.132  16.403   9.555  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      14.884  16.972  11.192  1.00 16.85           H  
ATOM    310  N   GLY A  19      24.060  13.471   7.352  1.00 13.37           N  
ATOM    311  CA  GLY A  19      25.407  13.008   7.649  1.00 13.37           C  
ATOM    312  C   GLY A  19      25.995  13.875   8.769  1.00 13.37           C  
ATOM    313  O   GLY A  19      25.477  14.963   9.031  1.00 13.37           O  
ATOM    314  H   GLY A  19      23.763  13.771   6.422  1.00 13.37           H  
ATOM    315 1HA  GLY A  19      25.336  11.964   7.947  1.00 13.37           H  
ATOM    316 2HA  GLY A  19      26.026  13.065   6.754  1.00 13.37           H  
ATOM    317  N   PRO A  20      27.112  13.461   9.391  1.00 10.41           N  
ATOM    318  CA  PRO A  20      27.732  14.117  10.528  1.00 10.41           C  
ATOM    319  C   PRO A  20      28.071  15.594  10.288  1.00 10.41           C  
ATOM    320  O   PRO A  20      28.727  15.928   9.297  1.00 10.41           O  
ATOM    321  CB  PRO A  20      29.030  13.312  10.690  1.00 10.41           C  
ATOM    322  CG  PRO A  20      28.709  11.952  10.129  1.00 10.41           C  
ATOM    323  CD  PRO A  20      27.809  12.230   8.949  1.00 10.41           C  
ATOM    324  HA  PRO A  20      27.078  13.950  11.385  1.00 10.41           H  
ATOM    325 1HB  PRO A  20      29.853  13.810  10.156  1.00 10.41           H  
ATOM    326 2HB  PRO A  20      29.315  13.275  11.752  1.00 10.41           H  
ATOM    327 1HG  PRO A  20      29.637  11.432   9.843  1.00 10.41           H  
ATOM    328 2HG  PRO A  20      28.223  11.332  10.898  1.00 10.41           H  
ATOM    329 1HD  PRO A  20      28.393  12.416   8.035  1.00 10.41           H  
ATOM    330 2HD  PRO A  20      27.142  11.375   8.852  1.00 10.41           H  
ATOM    331  N   PRO A  21      27.764  16.489  11.245  1.00  8.18           N  
ATOM    332  CA  PRO A  21      28.018  17.918  11.199  1.00  8.18           C  
ATOM    333  C   PRO A  21      29.465  18.209  11.541  1.00  8.18           C  
ATOM    334  O   PRO A  21      29.760  18.802  12.581  1.00  8.18           O  
ATOM    335  CB  PRO A  21      27.073  18.457  12.272  1.00  8.18           C  
ATOM    336  CG  PRO A  21      27.016  17.345  13.298  1.00  8.18           C  
ATOM    337  CD  PRO A  21      27.081  16.055  12.484  1.00  8.18           C  
ATOM    338  HA  PRO A  21      27.764  18.306  10.201  1.00  8.18           H  
ATOM    339 1HB  PRO A  21      27.464  19.401  12.680  1.00  8.18           H  
ATOM    340 2HB  PRO A  21      26.090  18.678  11.829  1.00  8.18           H  
ATOM    341 1HG  PRO A  21      27.855  17.441  14.004  1.00  8.18           H  
ATOM    342 2HG  PRO A  21      26.093  17.427  13.893  1.00  8.18           H  
ATOM    343 1HD  PRO A  21      27.686  15.314  13.030  1.00  8.18           H  
ATOM    344 2HD  PRO A  21      26.057  15.704  12.263  1.00  8.18           H  
ATOM    345  N   GLU A  22      30.385  17.747  10.713  1.00  6.69           N  
ATOM    346  CA  GLU A  22      31.781  17.967  11.057  1.00  6.69           C  
ATOM    347  C   GLU A  22      32.145  19.446  11.040  1.00  6.69           C  
ATOM    348  O   GLU A  22      32.126  20.091   9.989  1.00  6.69           O  
ATOM    349  CB  GLU A  22      32.721  17.212  10.126  1.00  6.69           C  
ATOM    350  CG  GLU A  22      34.189  17.439  10.477  1.00  6.69           C  
ATOM    351  CD  GLU A  22      34.554  16.883  11.823  1.00  6.69           C  
ATOM    352  OE1 GLU A  22      34.502  15.685  11.986  1.00  6.69           O  
ATOM    353  OE2 GLU A  22      34.841  17.666  12.717  1.00  6.69           O  
ATOM    354  H   GLU A  22      30.096  17.243   9.873  1.00  6.69           H  
ATOM    355  HA  GLU A  22      31.939  17.595  12.069  1.00  6.69           H  
ATOM    356 1HB  GLU A  22      32.512  16.142  10.180  1.00  6.69           H  
ATOM    357 2HB  GLU A  22      32.557  17.532   9.097  1.00  6.69           H  
ATOM    358 1HG  GLU A  22      34.810  16.962   9.720  1.00  6.69           H  
ATOM    359 2HG  GLU A  22      34.399  18.508  10.460  1.00  6.69           H  
ATOM    360  N   THR A  23      32.487  19.958  12.220  1.00  5.78           N  
ATOM    361  CA  THR A  23      32.833  21.355  12.428  1.00  5.78           C  
ATOM    362  C   THR A  23      34.110  21.586  13.248  1.00  5.78           C  
ATOM    363  O   THR A  23      34.372  22.727  13.637  1.00  5.78           O  
ATOM    364  CB  THR A  23      31.662  22.116  13.101  1.00  5.78           C  
ATOM    365  OG1 THR A  23      31.339  21.492  14.352  1.00  5.78           O  
ATOM    366  CG2 THR A  23      30.415  22.150  12.207  1.00  5.78           C  
ATOM    367  H   THR A  23      32.473  19.337  13.018  1.00  5.78           H  
ATOM    368  HA  THR A  23      32.994  21.803  11.448  1.00  5.78           H  
ATOM    369  HB  THR A  23      31.980  23.139  13.294  1.00  5.78           H  
ATOM    370  HG1 THR A  23      30.999  20.599  14.182  1.00  5.78           H  
ATOM    371 1HG2 THR A  23      29.625  22.705  12.710  1.00  5.78           H  
ATOM    372 2HG2 THR A  23      30.661  22.639  11.265  1.00  5.78           H  
ATOM    373 3HG2 THR A  23      30.070  21.154  12.006  1.00  5.78           H  
ATOM    374  N   THR A  24      34.939  20.552  13.494  1.00  5.28           N  
ATOM    375  CA  THR A  24      36.097  20.757  14.392  1.00  5.28           C  
ATOM    376  C   THR A  24      37.196  21.632  13.803  1.00  5.28           C  
ATOM    377  O   THR A  24      38.079  22.102  14.516  1.00  5.28           O  
ATOM    378  CB  THR A  24      36.715  19.430  14.872  1.00  5.28           C  
ATOM    379  OG1 THR A  24      37.157  18.658  13.750  1.00  5.28           O  
ATOM    380  CG2 THR A  24      35.699  18.632  15.681  1.00  5.28           C  
ATOM    381  H   THR A  24      34.758  19.612  13.116  1.00  5.28           H  
ATOM    382  HA  THR A  24      35.730  21.267  15.285  1.00  5.28           H  
ATOM    383  HB  THR A  24      37.576  19.651  15.502  1.00  5.28           H  
ATOM    384  HG1 THR A  24      36.378  18.255  13.317  1.00  5.28           H  
ATOM    385 1HG2 THR A  24      36.155  17.703  16.022  1.00  5.28           H  
ATOM    386 2HG2 THR A  24      35.381  19.222  16.541  1.00  5.28           H  
ATOM    387 3HG2 THR A  24      34.836  18.406  15.062  1.00  5.28           H  
ATOM    388  N   ALA A  25      37.124  21.924  12.510  1.00  5.04           N  
ATOM    389  CA  ALA A  25      38.090  22.812  11.882  1.00  5.04           C  
ATOM    390  C   ALA A  25      38.060  24.181  12.565  1.00  5.04           C  
ATOM    391  O   ALA A  25      39.053  24.907  12.591  1.00  5.04           O  
ATOM    392  CB  ALA A  25      37.809  22.961  10.406  1.00  5.04           C  
ATOM    393  H   ALA A  25      36.384  21.512  11.961  1.00  5.04           H  
ATOM    394  HA  ALA A  25      39.073  22.381  12.015  1.00  5.04           H  
ATOM    395 1HB  ALA A  25      38.558  23.616   9.959  1.00  5.04           H  
ATOM    396 2HB  ALA A  25      37.851  21.983   9.929  1.00  5.04           H  
ATOM    397 3HB  ALA A  25      36.819  23.393  10.269  1.00  5.04           H  
ATOM    398  N   ALA A  26      36.898  24.526  13.130  1.00  4.87           N  
ATOM    399  CA  ALA A  26      36.662  25.789  13.807  1.00  4.87           C  
ATOM    400  C   ALA A  26      37.598  25.990  14.997  1.00  4.87           C  
ATOM    401  O   ALA A  26      37.829  27.123  15.420  1.00  4.87           O  
ATOM    402  CB  ALA A  26      35.226  25.847  14.283  1.00  4.87           C  
ATOM    403  H   ALA A  26      36.123  23.864  13.115  1.00  4.87           H  
ATOM    404  HA  ALA A  26      36.841  26.593  13.094  1.00  4.87           H  
ATOM    405 1HB  ALA A  26      35.038  26.804  14.765  1.00  4.87           H  
ATOM    406 2HB  ALA A  26      34.556  25.727  13.432  1.00  4.87           H  
ATOM    407 3HB  ALA A  26      35.053  25.037  14.997  1.00  4.87           H  
ATOM    408  N   ASP A  27      38.107  24.890  15.558  1.00  4.69           N  
ATOM    409  CA  ASP A  27      38.969  24.938  16.722  1.00  4.69           C  
ATOM    410  C   ASP A  27      40.453  24.861  16.362  1.00  4.69           C  
ATOM    411  O   ASP A  27      41.293  24.733  17.250  1.00  4.69           O  
ATOM    412  CB  ASP A  27      38.630  23.786  17.671  1.00  4.69           C  
ATOM    413  CG  ASP A  27      37.231  23.903  18.294  1.00  4.69           C  
ATOM    414  OD1 ASP A  27      36.848  24.985  18.677  1.00  4.69           O  
ATOM    415  OD2 ASP A  27      36.567  22.899  18.386  1.00  4.69           O  
ATOM    416  H   ASP A  27      37.916  23.977  15.148  1.00  4.69           H  
ATOM    417  HA  ASP A  27      38.795  25.880  17.239  1.00  4.69           H  
ATOM    418 1HB  ASP A  27      38.689  22.845  17.117  1.00  4.69           H  
ATOM    419 2HB  ASP A  27      39.368  23.744  18.469  1.00  4.69           H  
ATOM    420  N   LEU A  28      40.787  24.943  15.074  1.00  4.53           N  
ATOM    421  CA  LEU A  28      42.186  24.844  14.661  1.00  4.53           C  
ATOM    422  C   LEU A  28      42.843  26.214  14.485  1.00  4.53           C  
ATOM    423  O   LEU A  28      42.474  26.992  13.603  1.00  4.53           O  
ATOM    424  CB  LEU A  28      42.264  24.036  13.377  1.00  4.53           C  
ATOM    425  CG  LEU A  28      41.731  22.630  13.492  1.00  4.53           C  
ATOM    426  CD1 LEU A  28      41.833  21.937  12.153  1.00  4.53           C  
ATOM    427  CD2 LEU A  28      42.516  21.907  14.551  1.00  4.53           C  
ATOM    428  H   LEU A  28      40.072  25.052  14.352  1.00  4.53           H  
ATOM    429  HA  LEU A  28      42.731  24.307  15.431  1.00  4.53           H  
ATOM    430 1HB  LEU A  28      41.695  24.547  12.604  1.00  4.53           H  
ATOM    431 2HB  LEU A  28      43.266  23.979  13.082  1.00  4.53           H  
ATOM    432  HG  LEU A  28      40.681  22.662  13.782  1.00  4.53           H  
ATOM    433 1HD1 LEU A  28      41.438  20.925  12.238  1.00  4.53           H  
ATOM    434 2HD1 LEU A  28      41.265  22.490  11.410  1.00  4.53           H  
ATOM    435 3HD1 LEU A  28      42.862  21.893  11.849  1.00  4.53           H  
ATOM    436 1HD2 LEU A  28      42.137  20.893  14.657  1.00  4.53           H  
ATOM    437 2HD2 LEU A  28      43.567  21.876  14.275  1.00  4.53           H  
ATOM    438 3HD2 LEU A  28      42.405  22.440  15.486  1.00  4.53           H  
ATOM    439  N   SER A  29      43.800  26.516  15.368  1.00  4.38           N  
ATOM    440  CA  SER A  29      44.451  27.830  15.411  1.00  4.38           C  
ATOM    441  C   SER A  29      45.731  27.817  16.243  1.00  4.38           C  
ATOM    442  O   SER A  29      45.842  27.066  17.204  1.00  4.38           O  
ATOM    443  CB  SER A  29      43.497  28.872  15.955  1.00  4.38           C  
ATOM    444  OG  SER A  29      44.122  30.122  16.055  1.00  4.38           O  
ATOM    445  H   SER A  29      44.079  25.793  16.035  1.00  4.38           H  
ATOM    446  HA  SER A  29      44.716  28.109  14.392  1.00  4.38           H  
ATOM    447 1HB  SER A  29      42.630  28.954  15.302  1.00  4.38           H  
ATOM    448 2HB  SER A  29      43.137  28.557  16.927  1.00  4.38           H  
ATOM    449  HG  SER A  29      44.884  29.988  16.639  1.00  4.38           H  
ATOM    450  N   CYS A  30      46.693  28.669  15.906  1.00  4.27           N  
ATOM    451  CA  CYS A  30      47.913  28.727  16.708  1.00  4.27           C  
ATOM    452  C   CYS A  30      47.651  29.099  18.172  1.00  4.27           C  
ATOM    453  O   CYS A  30      46.940  30.070  18.435  1.00  4.27           O  
ATOM    454  CB  CYS A  30      48.893  29.741  16.149  1.00  4.27           C  
ATOM    455  SG  CYS A  30      50.346  29.887  17.189  1.00  4.27           S  
ATOM    456  H   CYS A  30      46.587  29.274  15.105  1.00  4.27           H  
ATOM    457  HA  CYS A  30      48.382  27.750  16.642  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      49.214  29.439  15.148  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      48.420  30.720  16.070  1.00  4.27           H  
ATOM    460  N   PRO A  31      48.162  28.304  19.150  1.00  4.20           N  
ATOM    461  CA  PRO A  31      48.110  28.521  20.586  1.00  4.20           C  
ATOM    462  C   PRO A  31      49.256  29.339  21.228  1.00  4.20           C  
ATOM    463  O   PRO A  31      49.266  29.456  22.450  1.00  4.20           O  
ATOM    464  CB  PRO A  31      48.154  27.080  21.107  1.00  4.20           C  
ATOM    465  CG  PRO A  31      49.043  26.358  20.144  1.00  4.20           C  
ATOM    466  CD  PRO A  31      48.743  26.977  18.800  1.00  4.20           C  
ATOM    467  HA  PRO A  31      47.142  28.980  20.832  1.00  4.20           H  
ATOM    468 1HB  PRO A  31      48.532  27.061  22.138  1.00  4.20           H  
ATOM    469 2HB  PRO A  31      47.157  26.654  21.127  1.00  4.20           H  
ATOM    470 1HG  PRO A  31      50.088  26.447  20.426  1.00  4.20           H  
ATOM    471 2HG  PRO A  31      48.812  25.283  20.164  1.00  4.20           H  
ATOM    472 1HD  PRO A  31      49.676  27.097  18.266  1.00  4.20           H  
ATOM    473 2HD  PRO A  31      48.014  26.341  18.269  1.00  4.20           H  
ATOM    474  N   THR A  32      50.234  29.856  20.467  1.00  4.17           N  
ATOM    475  CA  THR A  32      51.372  30.538  21.117  1.00  4.17           C  
ATOM    476  C   THR A  32      51.657  31.955  20.566  1.00  4.17           C  
ATOM    477  O   THR A  32      51.595  32.170  19.368  1.00  4.17           O  
ATOM    478  CB  THR A  32      52.667  29.704  20.916  1.00  4.17           C  
ATOM    479  OG1 THR A  32      52.976  29.610  19.492  1.00  4.17           O  
ATOM    480  CG2 THR A  32      52.508  28.323  21.494  1.00  4.17           C  
ATOM    481  H   THR A  32      50.206  29.770  19.465  1.00  4.17           H  
ATOM    482  HA  THR A  32      51.151  30.603  22.176  1.00  4.17           H  
ATOM    483  HB  THR A  32      53.489  30.205  21.410  1.00  4.17           H  
ATOM    484  HG1 THR A  32      52.574  30.357  19.036  1.00  4.17           H  
ATOM    485 1HG2 THR A  32      53.429  27.760  21.351  1.00  4.17           H  
ATOM    486 2HG2 THR A  32      52.286  28.399  22.559  1.00  4.17           H  
ATOM    487 3HG2 THR A  32      51.706  27.822  20.997  1.00  4.17           H  
ATOM    488  N   PRO A  33      52.176  32.907  21.367  1.00  4.20           N  
ATOM    489  CA  PRO A  33      52.520  34.262  20.936  1.00  4.20           C  
ATOM    490  C   PRO A  33      53.887  34.357  20.258  1.00  4.20           C  
ATOM    491  O   PRO A  33      54.747  35.124  20.689  1.00  4.20           O  
ATOM    492  CB  PRO A  33      52.506  35.012  22.265  1.00  4.20           C  
ATOM    493  CG  PRO A  33      52.998  33.983  23.278  1.00  4.20           C  
ATOM    494  CD  PRO A  33      52.413  32.656  22.814  1.00  4.20           C  
ATOM    495  HA  PRO A  33      51.737  34.630  20.266  1.00  4.20           H  
ATOM    496 1HB  PRO A  33      53.154  35.893  22.197  1.00  4.20           H  
ATOM    497 2HB  PRO A  33      51.484  35.368  22.479  1.00  4.20           H  
ATOM    498 1HG  PRO A  33      54.097  33.973  23.298  1.00  4.20           H  
ATOM    499 2HG  PRO A  33      52.664  34.261  24.289  1.00  4.20           H  
ATOM    500 1HD  PRO A  33      53.148  31.860  22.965  1.00  4.20           H  
ATOM    501 2HD  PRO A  33      51.481  32.466  23.357  1.00  4.20           H  
ATOM    502  N   GLY A  34      54.090  33.564  19.218  1.00  4.27           N  
ATOM    503  CA  GLY A  34      55.373  33.519  18.509  1.00  4.27           C  
ATOM    504  C   GLY A  34      55.252  32.786  17.181  1.00  4.27           C  
ATOM    505  O   GLY A  34      56.172  32.074  16.773  1.00  4.27           O  
ATOM    506  H   GLY A  34      53.315  32.974  18.919  1.00  4.27           H  
ATOM    507 1HA  GLY A  34      55.727  34.534  18.336  1.00  4.27           H  
ATOM    508 2HA  GLY A  34      56.114  33.026  19.135  1.00  4.27           H  
ATOM    509  N   CYS A  35      54.092  32.881  16.556  1.00  4.35           N  
ATOM    510  CA  CYS A  35      53.774  32.018  15.433  1.00  4.35           C  
ATOM    511  C   CYS A  35      52.783  32.594  14.454  1.00  4.35           C  
ATOM    512  O   CYS A  35      52.231  33.682  14.632  1.00  4.35           O  
ATOM    513  CB  CYS A  35      53.027  30.813  15.940  1.00  4.35           C  
ATOM    514  SG  CYS A  35      51.454  31.424  16.496  1.00  4.35           S  
ATOM    515  H   CYS A  35      53.396  33.527  16.901  1.00  4.35           H  
ATOM    516  HA  CYS A  35      54.694  31.749  14.913  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      52.872  30.073  15.158  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      53.549  30.348  16.776  1.00  4.35           H  
ATOM    519  N   THR A  36      52.548  31.788  13.435  1.00  4.42           N  
ATOM    520  CA  THR A  36      51.502  31.978  12.464  1.00  4.42           C  
ATOM    521  C   THR A  36      50.842  30.627  12.216  1.00  4.42           C  
ATOM    522  O   THR A  36      51.240  29.610  12.788  1.00  4.42           O  
ATOM    523  CB  THR A  36      52.013  32.578  11.149  1.00  4.42           C  
ATOM    524  OG1 THR A  36      50.873  32.939  10.342  1.00  4.42           O  
ATOM    525  CG2 THR A  36      52.912  31.585  10.406  1.00  4.42           C  
ATOM    526  H   THR A  36      53.111  30.959  13.366  1.00  4.42           H  
ATOM    527  HA  THR A  36      50.751  32.652  12.880  1.00  4.42           H  
ATOM    528  HB  THR A  36      52.584  33.482  11.368  1.00  4.42           H  
ATOM    529  HG1 THR A  36      51.181  33.351   9.527  1.00  4.42           H  
ATOM    530 1HG2 THR A  36      53.263  32.035   9.478  1.00  4.42           H  
ATOM    531 2HG2 THR A  36      53.767  31.333  11.032  1.00  4.42           H  
ATOM    532 3HG2 THR A  36      52.371  30.686  10.175  1.00  4.42           H  
ATOM    533  N   GLY A  37      49.892  30.602  11.299  1.00  4.48           N  
ATOM    534  CA  GLY A  37      49.132  29.391  10.994  1.00  4.48           C  
ATOM    535  C   GLY A  37      50.028  28.213  10.627  1.00  4.48           C  
ATOM    536  O   GLY A  37      49.986  27.147  11.264  1.00  4.48           O  
ATOM    537  H   GLY A  37      49.710  31.479  10.824  1.00  4.48           H  
ATOM    538 1HA  GLY A  37      48.519  29.127  11.855  1.00  4.48           H  
ATOM    539 2HA  GLY A  37      48.448  29.597  10.171  1.00  4.48           H  
ATOM    540  N   SER A  38      50.899  28.435   9.646  1.00  4.51           N  
ATOM    541  CA  SER A  38      51.795  27.399   9.157  1.00  4.51           C  
ATOM    542  C   SER A  38      52.766  26.867  10.219  1.00  4.51           C  
ATOM    543  O   SER A  38      53.358  25.802  10.042  1.00  4.51           O  
ATOM    544  CB  SER A  38      52.583  27.908   7.966  1.00  4.51           C  
ATOM    545  OG  SER A  38      53.478  28.918   8.338  1.00  4.51           O  
ATOM    546  H   SER A  38      50.903  29.342   9.200  1.00  4.51           H  
ATOM    547  HA  SER A  38      51.176  26.582   8.811  1.00  4.51           H  
ATOM    548 1HB  SER A  38      53.135  27.080   7.523  1.00  4.51           H  
ATOM    549 2HB  SER A  38      51.898  28.286   7.211  1.00  4.51           H  
ATOM    550  HG  SER A  38      54.023  28.541   9.034  1.00  4.51           H  
ATOM    551  N   GLY A  39      52.975  27.611  11.305  1.00  4.52           N  
ATOM    552  CA  GLY A  39      53.887  27.168  12.345  1.00  4.52           C  
ATOM    553  C   GLY A  39      53.362  25.930  13.069  1.00  4.52           C  
ATOM    554  O   GLY A  39      54.128  25.016  13.402  1.00  4.52           O  
ATOM    555  H   GLY A  39      52.442  28.462  11.461  1.00  4.52           H  
ATOM    556 1HA  GLY A  39      54.863  26.956  11.908  1.00  4.52           H  
ATOM    557 2HA  GLY A  39      54.024  27.976  13.063  1.00  4.52           H  
ATOM    558  N   HIS A  40      52.049  25.909  13.325  1.00  4.50           N  
ATOM    559  CA  HIS A  40      51.431  24.827  14.081  1.00  4.50           C  
ATOM    560  C   HIS A  40      50.550  23.913  13.250  1.00  4.50           C  
ATOM    561  O   HIS A  40      50.178  22.841  13.719  1.00  4.50           O  
ATOM    562  CB  HIS A  40      50.651  25.368  15.269  1.00  4.50           C  
ATOM    563  CG  HIS A  40      51.473  25.954  16.375  1.00  4.50           C  
ATOM    564  ND1 HIS A  40      51.859  25.222  17.482  1.00  4.50           N  
ATOM    565  CD2 HIS A  40      51.976  27.176  16.547  1.00  4.50           C  
ATOM    566  CE1 HIS A  40      52.524  26.007  18.316  1.00  4.50           C  
ATOM    567  NE2 HIS A  40      52.599  27.202  17.787  1.00  4.50           N  
ATOM    568  H   HIS A  40      51.458  26.656  12.955  1.00  4.50           H  
ATOM    569  HA  HIS A  40      52.220  24.199  14.492  1.00  4.50           H  
ATOM    570 1HB  HIS A  40      49.941  26.128  14.926  1.00  4.50           H  
ATOM    571 2HB  HIS A  40      50.077  24.560  15.702  1.00  4.50           H  
ATOM    572  HD2 HIS A  40      51.865  27.992  15.848  1.00  4.50           H  
ATOM    573  HE1 HIS A  40      52.925  25.716  19.286  1.00  4.50           H  
ATOM    574  HE2 HIS A  40      53.032  28.025  18.236  1.00  4.50           H  
ATOM    575  N   VAL A  41      50.282  24.277  11.988  1.00  4.46           N  
ATOM    576  CA  VAL A  41      49.458  23.443  11.100  1.00  4.46           C  
ATOM    577  C   VAL A  41      50.110  22.071  10.926  1.00  4.46           C  
ATOM    578  O   VAL A  41      49.458  21.082  10.598  1.00  4.46           O  
ATOM    579  CB  VAL A  41      49.317  24.079   9.701  1.00  4.46           C  
ATOM    580  CG1 VAL A  41      50.606  23.920   8.907  1.00  4.46           C  
ATOM    581  CG2 VAL A  41      48.175  23.456   8.957  1.00  4.46           C  
ATOM    582  H   VAL A  41      50.583  25.191  11.652  1.00  4.46           H  
ATOM    583  HA  VAL A  41      48.476  23.317  11.543  1.00  4.46           H  
ATOM    584  HB  VAL A  41      49.139  25.146   9.824  1.00  4.46           H  
ATOM    585 1HG1 VAL A  41      50.495  24.402   7.939  1.00  4.46           H  
ATOM    586 2HG1 VAL A  41      51.422  24.368   9.447  1.00  4.46           H  
ATOM    587 3HG1 VAL A  41      50.814  22.868   8.747  1.00  4.46           H  
ATOM    588 1HG2 VAL A  41      48.083  23.926   7.981  1.00  4.46           H  
ATOM    589 2HG2 VAL A  41      48.360  22.386   8.833  1.00  4.46           H  
ATOM    590 3HG2 VAL A  41      47.269  23.600   9.503  1.00  4.46           H  
ATOM    591  N   ARG A  42      51.428  22.044  11.131  1.00  4.43           N  
ATOM    592  CA  ARG A  42      52.277  20.875  11.026  1.00  4.43           C  
ATOM    593  C   ARG A  42      52.014  19.845  12.129  1.00  4.43           C  
ATOM    594  O   ARG A  42      52.424  18.687  12.013  1.00  4.43           O  
ATOM    595  CB  ARG A  42      53.729  21.315  11.145  1.00  4.43           C  
ATOM    596  CG  ARG A  42      54.240  22.203  10.018  1.00  4.43           C  
ATOM    597  CD  ARG A  42      55.667  22.618  10.236  1.00  4.43           C  
ATOM    598  NE  ARG A  42      55.843  23.496  11.406  1.00  4.43           N  
ATOM    599  CZ  ARG A  42      57.027  23.866  11.917  1.00  4.43           C  
ATOM    600  NH1 ARG A  42      58.159  23.453  11.382  1.00  4.43           N  
ATOM    601  NH2 ARG A  42      57.022  24.651  12.969  1.00  4.43           N  
ATOM    602  H   ARG A  42      51.863  22.920  11.384  1.00  4.43           H  
ATOM    603  HA  ARG A  42      52.106  20.410  10.055  1.00  4.43           H  
ATOM    604 1HB  ARG A  42      53.855  21.871  12.076  1.00  4.43           H  
ATOM    605 2HB  ARG A  42      54.373  20.438  11.197  1.00  4.43           H  
ATOM    606 1HG  ARG A  42      54.170  21.673   9.069  1.00  4.43           H  
ATOM    607 2HG  ARG A  42      53.632  23.110   9.976  1.00  4.43           H  
ATOM    608 1HD  ARG A  42      56.282  21.732  10.383  1.00  4.43           H  
ATOM    609 2HD  ARG A  42      56.018  23.157   9.357  1.00  4.43           H  
ATOM    610  HE  ARG A  42      55.015  23.875  11.890  1.00  4.43           H  
ATOM    611 1HH1 ARG A  42      58.143  22.848  10.573  1.00  4.43           H  
ATOM    612 2HH1 ARG A  42      59.040  23.740  11.781  1.00  4.43           H  
ATOM    613 1HH2 ARG A  42      56.103  24.938  13.342  1.00  4.43           H  
ATOM    614 2HH2 ARG A  42      57.884  24.955  13.394  1.00  4.43           H  
ATOM    615  N   GLY A  43      51.391  20.279  13.228  1.00  4.42           N  
ATOM    616  CA  GLY A  43      51.139  19.416  14.371  1.00  4.42           C  
ATOM    617  C   GLY A  43      49.758  19.631  14.990  1.00  4.42           C  
ATOM    618  O   GLY A  43      48.745  19.802  14.313  1.00  4.42           O  
ATOM    619  H   GLY A  43      51.051  21.237  13.273  1.00  4.42           H  
ATOM    620 1HA  GLY A  43      51.237  18.376  14.063  1.00  4.42           H  
ATOM    621 2HA  GLY A  43      51.905  19.592  15.125  1.00  4.42           H  
ATOM    622  N   LYS A  44      49.715  19.589  16.313  1.00  4.44           N  
ATOM    623  CA  LYS A  44      48.450  19.667  17.034  1.00  4.44           C  
ATOM    624  C   LYS A  44      47.926  21.088  17.281  1.00  4.44           C  
ATOM    625  O   LYS A  44      47.959  21.605  18.402  1.00  4.44           O  
ATOM    626  CB  LYS A  44      48.563  18.918  18.358  1.00  4.44           C  
ATOM    627  CG  LYS A  44      48.773  17.415  18.217  1.00  4.44           C  
ATOM    628  CD  LYS A  44      48.859  16.739  19.580  1.00  4.44           C  
ATOM    629  CE  LYS A  44      49.054  15.235  19.442  1.00  4.44           C  
ATOM    630  NZ  LYS A  44      49.133  14.562  20.765  1.00  4.44           N  
ATOM    631  H   LYS A  44      50.575  19.472  16.827  1.00  4.44           H  
ATOM    632  HA  LYS A  44      47.700  19.154  16.433  1.00  4.44           H  
ATOM    633 1HB  LYS A  44      49.386  19.319  18.943  1.00  4.44           H  
ATOM    634 2HB  LYS A  44      47.649  19.057  18.926  1.00  4.44           H  
ATOM    635 1HG  LYS A  44      47.939  16.983  17.660  1.00  4.44           H  
ATOM    636 2HG  LYS A  44      49.692  17.224  17.664  1.00  4.44           H  
ATOM    637 1HD  LYS A  44      49.695  17.156  20.143  1.00  4.44           H  
ATOM    638 2HD  LYS A  44      47.940  16.929  20.136  1.00  4.44           H  
ATOM    639 1HE  LYS A  44      48.218  14.817  18.883  1.00  4.44           H  
ATOM    640 2HE  LYS A  44      49.976  15.044  18.894  1.00  4.44           H  
ATOM    641 1HZ  LYS A  44      49.262  13.569  20.629  1.00  4.44           H  
ATOM    642 2HZ  LYS A  44      49.913  14.934  21.288  1.00  4.44           H  
ATOM    643 3HZ  LYS A  44      48.278  14.723  21.276  1.00  4.44           H  
ATOM    644  N   TYR A  45      47.333  21.689  16.250  1.00  4.47           N  
ATOM    645  CA  TYR A  45      46.819  23.067  16.384  1.00  4.47           C  
ATOM    646  C   TYR A  45      45.385  23.069  16.930  1.00  4.47           C  
ATOM    647  O   TYR A  45      44.693  24.089  16.961  1.00  4.47           O  
ATOM    648  CB  TYR A  45      46.985  23.873  15.086  1.00  4.47           C  
ATOM    649  CG  TYR A  45      46.433  23.313  13.812  1.00  4.47           C  
ATOM    650  CD1 TYR A  45      46.477  21.963  13.555  1.00  4.47           C  
ATOM    651  CD2 TYR A  45      45.952  24.181  12.852  1.00  4.47           C  
ATOM    652  CE1 TYR A  45      46.028  21.468  12.352  1.00  4.47           C  
ATOM    653  CE2 TYR A  45      45.503  23.691  11.645  1.00  4.47           C  
ATOM    654  CZ  TYR A  45      45.542  22.336  11.396  1.00  4.47           C  
ATOM    655  OH  TYR A  45      45.104  21.841  10.187  1.00  4.47           O  
ATOM    656  H   TYR A  45      47.344  21.193  15.356  1.00  4.47           H  
ATOM    657  HA  TYR A  45      47.432  23.582  17.124  1.00  4.47           H  
ATOM    658 1HB  TYR A  45      46.531  24.853  15.234  1.00  4.47           H  
ATOM    659 2HB  TYR A  45      48.031  24.045  14.923  1.00  4.47           H  
ATOM    660  HD1 TYR A  45      46.869  21.286  14.295  1.00  4.47           H  
ATOM    661  HD2 TYR A  45      45.934  25.254  13.046  1.00  4.47           H  
ATOM    662  HE1 TYR A  45      46.068  20.396  12.155  1.00  4.47           H  
ATOM    663  HE2 TYR A  45      45.125  24.374  10.887  1.00  4.47           H  
ATOM    664  HH  TYR A  45      44.935  22.571   9.584  1.00  4.47           H  
ATOM    665  N   SER A  46      44.976  21.896  17.416  1.00  4.50           N  
ATOM    666  CA  SER A  46      43.719  21.671  18.109  1.00  4.50           C  
ATOM    667  C   SER A  46      43.890  21.979  19.608  1.00  4.50           C  
ATOM    668  O   SER A  46      42.932  21.945  20.376  1.00  4.50           O  
ATOM    669  CB  SER A  46      43.254  20.245  17.901  1.00  4.50           C  
ATOM    670  OG  SER A  46      44.127  19.334  18.509  1.00  4.50           O  
ATOM    671  H   SER A  46      45.600  21.112  17.312  1.00  4.50           H  
ATOM    672  HA  SER A  46      42.965  22.354  17.713  1.00  4.50           H  
ATOM    673 1HB  SER A  46      42.253  20.125  18.311  1.00  4.50           H  
ATOM    674 2HB  SER A  46      43.198  20.037  16.836  1.00  4.50           H  
ATOM    675  HG  SER A  46      44.049  19.486  19.455  1.00  4.50           H  
ATOM    676  N   ARG A  47      45.128  22.315  20.016  1.00  4.51           N  
ATOM    677  CA  ARG A  47      45.485  22.624  21.406  1.00  4.51           C  
ATOM    678  C   ARG A  47      45.135  24.049  21.841  1.00  4.51           C  
ATOM    679  O   ARG A  47      45.495  24.474  22.941  1.00  4.51           O  
ATOM    680  CB  ARG A  47      46.968  22.429  21.653  1.00  4.51           C  
ATOM    681  CG  ARG A  47      47.468  21.007  21.567  1.00  4.51           C  
ATOM    682  CD  ARG A  47      48.944  20.959  21.741  1.00  4.51           C  
ATOM    683  NE  ARG A  47      49.635  21.635  20.651  1.00  4.51           N  
ATOM    684  CZ  ARG A  47      50.938  21.992  20.671  1.00  4.51           C  
ATOM    685  NH1 ARG A  47      51.678  21.730  21.729  1.00  4.51           N  
ATOM    686  NH2 ARG A  47      51.477  22.606  19.634  1.00  4.51           N  
ATOM    687  H   ARG A  47      45.891  22.306  19.338  1.00  4.51           H  
ATOM    688  HA  ARG A  47      44.943  21.933  22.052  1.00  4.51           H  
ATOM    689 1HB  ARG A  47      47.527  23.007  20.916  1.00  4.51           H  
ATOM    690 2HB  ARG A  47      47.226  22.815  22.637  1.00  4.51           H  
ATOM    691 1HG  ARG A  47      47.010  20.407  22.351  1.00  4.51           H  
ATOM    692 2HG  ARG A  47      47.208  20.593  20.603  1.00  4.51           H  
ATOM    693 1HD  ARG A  47      49.219  21.445  22.674  1.00  4.51           H  
ATOM    694 2HD  ARG A  47      49.272  19.920  21.759  1.00  4.51           H  
ATOM    695  HE  ARG A  47      49.086  21.849  19.802  1.00  4.51           H  
ATOM    696 1HH1 ARG A  47      51.272  21.261  22.526  1.00  4.51           H  
ATOM    697 2HH1 ARG A  47      52.653  21.997  21.742  1.00  4.51           H  
ATOM    698 1HH2 ARG A  47      50.916  22.817  18.815  1.00  4.51           H  
ATOM    699 2HH2 ARG A  47      52.450  22.868  19.655  1.00  4.51           H  
ATOM    700  N   HIS A  48      44.485  24.816  20.971  1.00  4.46           N  
ATOM    701  CA  HIS A  48      44.100  26.197  21.269  1.00  4.46           C  
ATOM    702  C   HIS A  48      43.112  26.315  22.436  1.00  4.46           C  
ATOM    703  O   HIS A  48      41.932  26.601  22.253  1.00  4.46           O  
ATOM    704  CB  HIS A  48      43.471  26.822  20.021  1.00  4.46           C  
ATOM    705  CG  HIS A  48      43.078  28.255  20.166  1.00  4.46           C  
ATOM    706  ND1 HIS A  48      42.005  28.657  20.942  1.00  4.46           N  
ATOM    707  CD2 HIS A  48      43.586  29.374  19.628  1.00  4.46           C  
ATOM    708  CE1 HIS A  48      41.879  29.966  20.865  1.00  4.46           C  
ATOM    709  NE2 HIS A  48      42.814  30.420  20.073  1.00  4.46           N  
ATOM    710  H   HIS A  48      44.227  24.420  20.077  1.00  4.46           H  
ATOM    711  HA  HIS A  48      44.978  26.775  21.531  1.00  4.46           H  
ATOM    712 1HB  HIS A  48      44.178  26.750  19.191  1.00  4.46           H  
ATOM    713 2HB  HIS A  48      42.585  26.249  19.736  1.00  4.46           H  
ATOM    714  HD2 HIS A  48      44.441  29.437  18.955  1.00  4.46           H  
ATOM    715  HE1 HIS A  48      41.123  30.568  21.368  1.00  4.46           H  
ATOM    716  HE2 HIS A  48      42.962  31.385  19.820  1.00  4.46           H  
ATOM    717  N   ARG A  49      43.635  26.153  23.648  1.00  4.36           N  
ATOM    718  CA  ARG A  49      42.865  26.222  24.886  1.00  4.36           C  
ATOM    719  C   ARG A  49      42.369  27.621  25.235  1.00  4.36           C  
ATOM    720  O   ARG A  49      41.359  27.766  25.928  1.00  4.36           O  
ATOM    721  CB  ARG A  49      43.687  25.692  26.051  1.00  4.36           C  
ATOM    722  CG  ARG A  49      43.922  24.182  26.050  1.00  4.36           C  
ATOM    723  CD  ARG A  49      44.774  23.756  27.198  1.00  4.36           C  
ATOM    724  NE  ARG A  49      44.973  22.310  27.229  1.00  4.36           N  
ATOM    725  CZ  ARG A  49      45.784  21.665  28.094  1.00  4.36           C  
ATOM    726  NH1 ARG A  49      46.465  22.344  28.992  1.00  4.36           N  
ATOM    727  NH2 ARG A  49      45.893  20.349  28.041  1.00  4.36           N  
ATOM    728  H   ARG A  49      44.614  25.895  23.684  1.00  4.36           H  
ATOM    729  HA  ARG A  49      41.995  25.577  24.768  1.00  4.36           H  
ATOM    730 1HB  ARG A  49      44.664  26.173  26.046  1.00  4.36           H  
ATOM    731 2HB  ARG A  49      43.198  25.954  26.988  1.00  4.36           H  
ATOM    732 1HG  ARG A  49      42.964  23.669  26.126  1.00  4.36           H  
ATOM    733 2HG  ARG A  49      44.416  23.887  25.128  1.00  4.36           H  
ATOM    734 1HD  ARG A  49      45.751  24.231  27.113  1.00  4.36           H  
ATOM    735 2HD  ARG A  49      44.304  24.057  28.132  1.00  4.36           H  
ATOM    736  HE  ARG A  49      44.467  21.753  26.554  1.00  4.36           H  
ATOM    737 1HH1 ARG A  49      46.382  23.350  29.033  1.00  4.36           H  
ATOM    738 2HH1 ARG A  49      47.070  21.860  29.639  1.00  4.36           H  
ATOM    739 1HH2 ARG A  49      45.369  19.825  27.353  1.00  4.36           H  
ATOM    740 2HH2 ARG A  49      46.498  19.866  28.689  1.00  4.36           H  
ATOM    741  N   SER A  50      43.102  28.650  24.810  1.00  4.24           N  
ATOM    742  CA  SER A  50      42.725  30.013  25.148  1.00  4.24           C  
ATOM    743  C   SER A  50      43.262  31.092  24.228  1.00  4.24           C  
ATOM    744  O   SER A  50      44.435  31.107  23.828  1.00  4.24           O  
ATOM    745  CB  SER A  50      43.169  30.356  26.559  1.00  4.24           C  
ATOM    746  OG  SER A  50      42.844  31.700  26.884  1.00  4.24           O  
ATOM    747  H   SER A  50      43.912  28.471  24.236  1.00  4.24           H  
ATOM    748  HA  SER A  50      41.635  30.066  25.113  1.00  4.24           H  
ATOM    749 1HB  SER A  50      42.677  29.685  27.264  1.00  4.24           H  
ATOM    750 2HB  SER A  50      44.243  30.203  26.658  1.00  4.24           H  
ATOM    751  HG  SER A  50      42.835  31.732  27.853  1.00  4.24           H  
ATOM    752  N   LEU A  51      42.414  32.096  24.042  1.00  4.13           N  
ATOM    753  CA  LEU A  51      42.742  33.304  23.305  1.00  4.13           C  
ATOM    754  C   LEU A  51      43.972  33.980  23.885  1.00  4.13           C  
ATOM    755  O   LEU A  51      44.678  34.684  23.179  1.00  4.13           O  
ATOM    756  CB  LEU A  51      41.570  34.287  23.302  1.00  4.13           C  
ATOM    757  CG  LEU A  51      41.788  35.562  22.450  1.00  4.13           C  
ATOM    758  CD1 LEU A  51      42.043  35.175  20.990  1.00  4.13           C  
ATOM    759  CD2 LEU A  51      40.556  36.456  22.561  1.00  4.13           C  
ATOM    760  H   LEU A  51      41.483  32.004  24.428  1.00  4.13           H  
ATOM    761  HA  LEU A  51      42.952  33.025  22.276  1.00  4.13           H  
ATOM    762 1HB  LEU A  51      40.686  33.777  22.925  1.00  4.13           H  
ATOM    763 2HB  LEU A  51      41.377  34.601  24.329  1.00  4.13           H  
ATOM    764  HG  LEU A  51      42.664  36.102  22.816  1.00  4.13           H  
ATOM    765 1HD1 LEU A  51      42.199  36.079  20.402  1.00  4.13           H  
ATOM    766 2HD1 LEU A  51      42.924  34.547  20.927  1.00  4.13           H  
ATOM    767 3HD1 LEU A  51      41.184  34.634  20.599  1.00  4.13           H  
ATOM    768 1HD2 LEU A  51      40.707  37.359  21.969  1.00  4.13           H  
ATOM    769 2HD2 LEU A  51      39.682  35.920  22.191  1.00  4.13           H  
ATOM    770 3HD2 LEU A  51      40.399  36.729  23.606  1.00  4.13           H  
ATOM    771  N   GLN A  52      44.192  33.839  25.193  1.00  4.07           N  
ATOM    772  CA  GLN A  52      45.319  34.490  25.844  1.00  4.07           C  
ATOM    773  C   GLN A  52      46.690  34.014  25.348  1.00  4.07           C  
ATOM    774  O   GLN A  52      47.657  34.777  25.415  1.00  4.07           O  
ATOM    775  CB  GLN A  52      45.249  34.297  27.356  1.00  4.07           C  
ATOM    776  CG  GLN A  52      44.117  35.056  28.032  1.00  4.07           C  
ATOM    777  CD  GLN A  52      44.059  34.807  29.533  1.00  4.07           C  
ATOM    778  OE1 GLN A  52      44.466  33.748  30.022  1.00  4.07           O  
ATOM    779  NE2 GLN A  52      43.556  35.789  30.276  1.00  4.07           N  
ATOM    780  H   GLN A  52      43.594  33.219  25.739  1.00  4.07           H  
ATOM    781  HA  GLN A  52      45.251  35.558  25.633  1.00  4.07           H  
ATOM    782 1HB  GLN A  52      45.123  33.236  27.575  1.00  4.07           H  
ATOM    783 2HB  GLN A  52      46.189  34.613  27.806  1.00  4.07           H  
ATOM    784 1HG  GLN A  52      44.260  36.123  27.865  1.00  4.07           H  
ATOM    785 2HG  GLN A  52      43.172  34.732  27.596  1.00  4.07           H  
ATOM    786 1HE2 GLN A  52      43.495  35.685  31.271  1.00  4.07           H  
ATOM    787 2HE2 GLN A  52      43.240  36.633  29.844  1.00  4.07           H  
ATOM    788  N   SER A  53      46.814  32.736  24.939  1.00  4.08           N  
ATOM    789  CA  SER A  53      48.126  32.257  24.489  1.00  4.08           C  
ATOM    790  C   SER A  53      48.226  32.400  22.963  1.00  4.08           C  
ATOM    791  O   SER A  53      49.298  32.567  22.394  1.00  4.08           O  
ATOM    792  CB  SER A  53      48.363  30.829  24.965  1.00  4.08           C  
ATOM    793  OG  SER A  53      47.497  29.914  24.362  1.00  4.08           O  
ATOM    794  H   SER A  53      45.998  32.132  24.867  1.00  4.08           H  
ATOM    795  HA  SER A  53      48.899  32.885  24.932  1.00  4.08           H  
ATOM    796 1HB  SER A  53      49.394  30.541  24.768  1.00  4.08           H  
ATOM    797 2HB  SER A  53      48.220  30.796  26.043  1.00  4.08           H  
ATOM    798  HG  SER A  53      47.957  29.649  23.541  1.00  4.08           H  
ATOM    799  N   CYS A  54      47.073  32.423  22.326  1.00  4.17           N  
ATOM    800  CA  CYS A  54      46.922  32.592  20.890  1.00  4.17           C  
ATOM    801  C   CYS A  54      47.556  33.925  20.481  1.00  4.17           C  
ATOM    802  O   CYS A  54      47.314  34.918  21.157  1.00  4.17           O  
ATOM    803  CB  CYS A  54      45.437  32.605  20.565  1.00  4.17           C  
ATOM    804  SG  CYS A  54      44.984  32.748  18.845  1.00  4.17           S  
ATOM    805  H   CYS A  54      46.227  32.255  22.872  1.00  4.17           H  
ATOM    806  HA  CYS A  54      47.409  31.755  20.398  1.00  4.17           H  
ATOM    807 1HB  CYS A  54      44.993  31.704  20.971  1.00  4.17           H  
ATOM    808 2HB  CYS A  54      44.994  33.434  21.077  1.00  4.17           H  
ATOM    809  HG  CYS A  54      45.687  31.658  18.449  1.00  4.17           H  
ATOM    810  N   PRO A  55      48.306  34.034  19.364  1.00  4.32           N  
ATOM    811  CA  PRO A  55      48.992  35.242  18.917  1.00  4.32           C  
ATOM    812  C   PRO A  55      48.041  36.419  18.711  1.00  4.32           C  
ATOM    813  O   PRO A  55      48.458  37.575  18.735  1.00  4.32           O  
ATOM    814  CB  PRO A  55      49.600  34.810  17.579  1.00  4.32           C  
ATOM    815  CG  PRO A  55      48.751  33.661  17.145  1.00  4.32           C  
ATOM    816  CD  PRO A  55      48.452  32.922  18.423  1.00  4.32           C  
ATOM    817  HA  PRO A  55      49.768  35.505  19.648  1.00  4.32           H  
ATOM    818 1HB  PRO A  55      49.590  35.646  16.866  1.00  4.32           H  
ATOM    819 2HB  PRO A  55      50.653  34.516  17.719  1.00  4.32           H  
ATOM    820 1HG  PRO A  55      47.835  34.048  16.679  1.00  4.32           H  
ATOM    821 2HG  PRO A  55      49.243  33.077  16.381  1.00  4.32           H  
ATOM    822 1HD  PRO A  55      47.579  32.367  18.270  1.00  4.32           H  
ATOM    823 2HD  PRO A  55      49.276  32.285  18.718  1.00  4.32           H  
ATOM    824  N   LEU A  56      46.744  36.142  18.569  1.00  4.49           N  
ATOM    825  CA  LEU A  56      45.740  37.187  18.408  1.00  4.49           C  
ATOM    826  C   LEU A  56      45.729  38.085  19.650  1.00  4.49           C  
ATOM    827  O   LEU A  56      45.346  39.254  19.592  1.00  4.49           O  
ATOM    828  CB  LEU A  56      44.361  36.568  18.223  1.00  4.49           C  
ATOM    829  CG  LEU A  56      44.145  35.790  16.935  1.00  4.49           C  
ATOM    830  CD1 LEU A  56      42.776  35.123  16.981  1.00  4.49           C  
ATOM    831  CD2 LEU A  56      44.253  36.723  15.761  1.00  4.49           C  
ATOM    832  H   LEU A  56      46.435  35.181  18.568  1.00  4.49           H  
ATOM    833  HA  LEU A  56      45.993  37.786  17.536  1.00  4.49           H  
ATOM    834 1HB  LEU A  56      44.193  35.884  19.050  1.00  4.49           H  
ATOM    835 2HB  LEU A  56      43.614  37.357  18.273  1.00  4.49           H  
ATOM    836  HG  LEU A  56      44.904  35.015  16.845  1.00  4.49           H  
ATOM    837 1HD1 LEU A  56      42.618  34.554  16.065  1.00  4.49           H  
ATOM    838 2HD1 LEU A  56      42.720  34.452  17.834  1.00  4.49           H  
ATOM    839 3HD1 LEU A  56      42.004  35.884  17.073  1.00  4.49           H  
ATOM    840 1HD2 LEU A  56      44.101  36.165  14.837  1.00  4.49           H  
ATOM    841 2HD2 LEU A  56      43.491  37.492  15.847  1.00  4.49           H  
ATOM    842 3HD2 LEU A  56      45.241  37.183  15.751  1.00  4.49           H  
ATOM    843  N   ALA A  57      46.199  37.544  20.774  1.00  4.66           N  
ATOM    844  CA  ALA A  57      46.292  38.224  22.054  1.00  4.66           C  
ATOM    845  C   ALA A  57      47.158  39.476  21.959  1.00  4.66           C  
ATOM    846  O   ALA A  57      46.994  40.419  22.736  1.00  4.66           O  
ATOM    847  CB  ALA A  57      46.894  37.287  23.088  1.00  4.66           C  
ATOM    848  H   ALA A  57      46.530  36.580  20.755  1.00  4.66           H  
ATOM    849  HA  ALA A  57      45.289  38.514  22.361  1.00  4.66           H  
ATOM    850 1HB  ALA A  57      46.946  37.781  24.053  1.00  4.66           H  
ATOM    851 2HB  ALA A  57      46.289  36.407  23.173  1.00  4.66           H  
ATOM    852 3HB  ALA A  57      47.896  36.995  22.775  1.00  4.66           H  
ATOM    853  N   LYS A  58      48.103  39.482  21.017  1.00  4.78           N  
ATOM    854  CA  LYS A  58      49.027  40.587  20.865  1.00  4.78           C  
ATOM    855  C   LYS A  58      48.482  41.689  19.959  1.00  4.78           C  
ATOM    856  O   LYS A  58      49.121  42.738  19.812  1.00  4.78           O  
ATOM    857  CB  LYS A  58      50.359  40.070  20.325  1.00  4.78           C  
ATOM    858  CG  LYS A  58      51.060  39.055  21.237  1.00  4.78           C  
ATOM    859  CD  LYS A  58      51.458  39.692  22.570  1.00  4.78           C  
ATOM    860  CE  LYS A  58      52.259  38.725  23.442  1.00  4.78           C  
ATOM    861  NZ  LYS A  58      52.637  39.339  24.754  1.00  4.78           N  
ATOM    862  H   LYS A  58      48.180  38.701  20.365  1.00  4.78           H  
ATOM    863  HA  LYS A  58      49.202  41.021  21.848  1.00  4.78           H  
ATOM    864 1HB  LYS A  58      50.188  39.585  19.360  1.00  4.78           H  
ATOM    865 2HB  LYS A  58      51.037  40.906  20.158  1.00  4.78           H  
ATOM    866 1HG  LYS A  58      50.387  38.212  21.423  1.00  4.78           H  
ATOM    867 2HG  LYS A  58      51.956  38.678  20.742  1.00  4.78           H  
ATOM    868 1HD  LYS A  58      52.058  40.584  22.382  1.00  4.78           H  
ATOM    869 2HD  LYS A  58      50.557  39.991  23.109  1.00  4.78           H  
ATOM    870 1HE  LYS A  58      51.661  37.834  23.628  1.00  4.78           H  
ATOM    871 2HE  LYS A  58      53.168  38.437  22.913  1.00  4.78           H  
ATOM    872 1HZ  LYS A  58      53.164  38.671  25.298  1.00  4.78           H  
ATOM    873 2HZ  LYS A  58      53.203  40.161  24.591  1.00  4.78           H  
ATOM    874 3HZ  LYS A  58      51.803  39.601  25.258  1.00  4.78           H  
ATOM    875  N   LYS A  59      47.293  41.494  19.367  1.00  4.86           N  
ATOM    876  CA  LYS A  59      46.720  42.525  18.499  1.00  4.86           C  
ATOM    877  C   LYS A  59      46.494  43.822  19.266  1.00  4.86           C  
ATOM    878  O   LYS A  59      46.697  44.906  18.722  1.00  4.86           O  
ATOM    879  CB  LYS A  59      45.412  42.062  17.859  1.00  4.86           C  
ATOM    880  CG  LYS A  59      45.576  41.037  16.743  1.00  4.86           C  
ATOM    881  CD  LYS A  59      44.229  40.507  16.274  1.00  4.86           C  
ATOM    882  CE  LYS A  59      43.402  41.605  15.613  1.00  4.86           C  
ATOM    883  NZ  LYS A  59      42.111  41.087  15.074  1.00  4.86           N  
ATOM    884  H   LYS A  59      46.766  40.631  19.516  1.00  4.86           H  
ATOM    885  HA  LYS A  59      47.434  42.736  17.699  1.00  4.86           H  
ATOM    886 1HB  LYS A  59      44.774  41.619  18.627  1.00  4.86           H  
ATOM    887 2HB  LYS A  59      44.882  42.923  17.455  1.00  4.86           H  
ATOM    888 1HG  LYS A  59      46.093  41.494  15.900  1.00  4.86           H  
ATOM    889 2HG  LYS A  59      46.178  40.207  17.110  1.00  4.86           H  
ATOM    890 1HD  LYS A  59      44.395  39.717  15.549  1.00  4.86           H  
ATOM    891 2HD  LYS A  59      43.684  40.092  17.126  1.00  4.86           H  
ATOM    892 1HE  LYS A  59      43.191  42.381  16.347  1.00  4.86           H  
ATOM    893 2HE  LYS A  59      43.976  42.039  14.794  1.00  4.86           H  
ATOM    894 1HZ  LYS A  59      41.597  41.845  14.646  1.00  4.86           H  
ATOM    895 2HZ  LYS A  59      42.295  40.374  14.382  1.00  4.86           H  
ATOM    896 3HZ  LYS A  59      41.565  40.693  15.826  1.00  4.86           H  
ATOM    897  N   ARG A  60      46.112  43.680  20.540  1.00  4.89           N  
ATOM    898  CA  ARG A  60      45.865  44.793  21.441  1.00  4.89           C  
ATOM    899  C   ARG A  60      45.054  45.913  20.801  1.00  4.89           C  
ATOM    900  O   ARG A  60      45.202  47.074  21.188  1.00  4.89           O  
ATOM    901  OXT ARG A  60      43.992  45.595  20.263  1.00  4.89           O  
ATOM    902  CB  ARG A  60      47.210  45.303  21.933  1.00  4.89           C  
ATOM    903  CG  ARG A  60      47.941  44.311  22.852  1.00  4.89           C  
ATOM    904  CD  ARG A  60      49.364  44.681  23.087  1.00  4.89           C  
ATOM    905  NE  ARG A  60      50.189  44.454  21.890  1.00  4.89           N  
ATOM    906  CZ  ARG A  60      51.440  44.916  21.714  1.00  4.89           C  
ATOM    907  NH1 ARG A  60      52.021  45.642  22.651  1.00  4.89           N  
ATOM    908  NH2 ARG A  60      52.086  44.638  20.596  1.00  4.89           N  
ATOM    909  H   ARG A  60      45.995  42.741  20.892  1.00  4.89           H  
ATOM    910  HA  ARG A  60      45.309  44.413  22.299  1.00  4.89           H  
ATOM    911 1HB  ARG A  60      47.863  45.507  21.082  1.00  4.89           H  
ATOM    912 2HB  ARG A  60      47.076  46.235  22.478  1.00  4.89           H  
ATOM    913 1HG  ARG A  60      47.436  44.277  23.817  1.00  4.89           H  
ATOM    914 2HG  ARG A  60      47.917  43.317  22.403  1.00  4.89           H  
ATOM    915 1HD  ARG A  60      49.428  45.735  23.350  1.00  4.89           H  
ATOM    916 2HD  ARG A  60      49.767  44.076  23.897  1.00  4.89           H  
ATOM    917  HE  ARG A  60      49.788  43.877  21.129  1.00  4.89           H  
ATOM    918 1HH1 ARG A  60      51.526  45.852  23.505  1.00  4.89           H  
ATOM    919 2HH1 ARG A  60      52.961  45.987  22.513  1.00  4.89           H  
ATOM    920 1HH2 ARG A  60      51.631  44.084  19.875  1.00  4.89           H  
ATOM    921 2HH2 ARG A  60      53.022  44.980  20.454  1.00  4.89           H  
TER     922
ENDMDL

REMARK ID 641942 MODEL 3 line_1_sample8
PFRMAT TS
TARGET line_1_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.220   0.165  -0.467  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.638   0.139  -0.812  1.00 24.67           C  
ATOM      3  C   MET A   1       2.461   1.040   0.098  1.00 24.67           C  
ATOM      4  O   MET A   1       1.925   1.760   0.939  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.846   0.542  -2.276  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.264  -0.429  -3.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.578   0.098  -4.997  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.388   1.414  -5.174  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.066  -0.397   0.359  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.065   1.117  -0.284  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.322  -0.208  -1.234  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.002  -0.880  -0.679  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.395   1.519  -2.451  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.910   0.634  -2.491  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.706  -1.417  -3.152  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.185  -0.515  -3.153  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.470   1.848  -6.172  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.615   1.015  -5.032  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.579   2.174  -4.426  1.00 24.67           H  
ATOM     20  N   SER A   2       3.774   1.037  -0.114  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.729   1.836   0.664  1.00 24.67           C  
ATOM     22  C   SER A   2       4.798   3.309   0.239  1.00 24.67           C  
ATOM     23  O   SER A   2       5.439   4.130   0.900  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.104   1.201   0.576  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.598   1.226  -0.739  1.00 24.67           O  
ATOM     26  H   SER A   2       4.152   0.426  -0.827  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.414   1.809   1.708  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.789   1.731   1.234  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.047   0.171   0.925  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.797   2.147  -0.937  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.089   3.658  -0.828  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.109   5.021  -1.349  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.595   6.023  -0.311  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.997   7.190  -0.313  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.262   5.111  -2.618  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.805   4.326  -3.813  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.828   4.432  -4.968  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.178   4.858  -4.184  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.560   2.951  -1.311  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.139   5.281  -1.600  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.261   4.742  -2.400  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.188   6.159  -2.912  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.889   3.272  -3.545  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.201   3.857  -5.817  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.867   4.043  -4.664  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.718   5.475  -5.257  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.575   4.297  -5.029  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.107   5.913  -4.453  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.855   4.755  -3.332  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.706   5.587   0.583  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.215   6.490   1.613  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.366   6.932   2.519  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.363   8.054   3.025  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.118   5.846   2.462  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.197   5.607   1.725  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.279   5.014   2.611  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.015   4.758   3.765  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.370   4.820   2.124  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.386   4.628   0.554  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.802   7.376   1.131  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.471   4.885   2.839  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.909   6.479   3.324  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.552   6.554   1.320  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.010   4.933   0.889  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.346   6.051   2.752  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.450   6.402   3.627  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.339   7.386   2.899  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.844   8.347   3.482  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.230   5.169   4.033  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.470   4.290   4.984  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.577   4.738   5.716  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.803   3.025   4.983  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.360   5.153   2.276  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.059   6.893   4.520  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.489   4.591   3.149  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.164   5.470   4.506  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.334   2.384   5.591  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.529   2.701   4.379  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.488   7.189   1.587  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.312   8.110   0.813  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.688   9.505   0.849  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.392  10.510   0.989  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.479   7.641  -0.638  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.326   6.379  -0.812  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.486   5.962  -2.264  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.862   6.556  -3.110  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.241   5.052  -2.521  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.047   6.373   1.156  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.299   8.166   1.273  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.499   7.446  -1.069  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.939   8.435  -1.222  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.312   6.548  -0.378  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.848   5.568  -0.258  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.351   9.553   0.793  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.626  10.814   0.825  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.771  11.480   2.190  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.058  12.675   2.276  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.142  10.585   0.514  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.354  11.878   0.308  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.654  12.583  -0.626  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.457  12.160   1.080  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.835   8.682   0.663  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.047  11.476   0.069  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.052   9.960  -0.380  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.689  10.027   1.336  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.615  10.709   3.269  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.736  11.290   4.600  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.146  11.833   4.826  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.321  12.911   5.415  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.365  10.242   5.652  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.862   9.922   5.685  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.528   8.821   6.679  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.035   8.496   6.650  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.681   7.389   7.583  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.369   9.725   3.166  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.038  12.118   4.680  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.898   9.314   5.440  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.671  10.586   6.638  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.314  10.821   5.962  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.532   9.622   4.698  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.091   7.920   6.417  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.812   9.130   7.683  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.473   9.386   6.927  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.758   8.203   5.635  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.312   7.208   7.526  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.190   6.555   7.320  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.923   7.650   8.528  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.156  11.124   4.324  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.529  11.579   4.458  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.743  12.856   3.648  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.376  13.802   4.122  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.472  10.479   4.008  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.520   9.282   4.963  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.277   8.140   4.400  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.276   6.998   5.308  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.649   5.746   4.973  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.049   5.478   3.749  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.608   4.784   5.878  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.972  10.232   3.859  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.722  11.792   5.509  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.157  10.110   3.031  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.480  10.875   3.904  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.012   9.586   5.884  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.511   8.954   5.195  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.810   7.831   3.462  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.308   8.434   4.218  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.974   7.159   6.260  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.077   6.213   3.055  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.328   4.539   3.503  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.299   4.988   6.820  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.885   3.846   5.631  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.175  12.920   2.439  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.320  14.120   1.627  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.689  15.321   2.322  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.281  16.407   2.371  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.670  13.907   0.273  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.671  12.118   2.058  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.381  14.317   1.493  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.796  14.798  -0.337  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.134  13.055  -0.221  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.606  13.708   0.410  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.511  15.107   2.913  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.794  16.149   3.633  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.569  16.606   4.862  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.591  17.793   5.182  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.410  15.658   4.010  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.441  15.532   2.824  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.127  14.982   3.230  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.236  14.809   2.087  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.449  15.773   1.569  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.438  16.980   2.104  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.315  15.513   0.521  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.076  14.185   2.829  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.678  17.002   2.965  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.492  14.673   4.467  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       3.968  16.327   4.746  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.276  16.515   2.389  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.865  14.873   2.066  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.282  14.002   3.684  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.648  15.647   3.945  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.225  13.876   1.631  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.022  17.183   2.903  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.152  17.701   1.713  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.313  14.586   0.102  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.900  16.233   0.135  1.00 24.67           H  
ATOM    186  N   THR A  12       7.234  15.667   5.533  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.050  15.967   6.699  1.00 24.67           C  
ATOM    188  C   THR A  12       9.232  16.860   6.323  1.00 24.67           C  
ATOM    189  O   THR A  12       9.573  17.799   7.038  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.566  14.676   7.352  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.451  13.869   7.776  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.454  15.007   8.538  1.00 24.67           C  
ATOM    193  H   THR A  12       7.148  14.691   5.242  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.433  16.505   7.422  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.144  14.115   6.624  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.923  13.606   6.984  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.819  14.084   8.983  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.298  15.609   8.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.882  15.567   9.277  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.881  16.525   5.203  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.029  17.260   4.675  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.658  18.669   4.188  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.441  19.626   4.323  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.639  16.446   3.559  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.350  15.189   4.043  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.798  14.331   2.923  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.485  13.140   3.406  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.797  12.067   2.649  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.473  12.039   1.375  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.432  11.042   3.192  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.558  15.706   4.689  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.763  17.351   5.473  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.848  16.124   2.884  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.324  17.046   2.987  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.219  15.470   4.630  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.672  14.613   4.668  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.926  14.014   2.346  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.479  14.888   2.283  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.754  13.120   4.381  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.989  12.823   0.959  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.710  11.235   0.811  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.684  11.064   4.171  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.670  10.241   2.627  1.00 24.67           H  
ATOM    224  N   SER A  14       9.455  18.817   3.629  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.004  20.127   3.186  1.00 24.67           C  
ATOM    226  C   SER A  14       9.061  21.040   4.398  1.00 24.67           C  
ATOM    227  O   SER A  14       8.760  20.607   5.506  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.598  20.056   2.621  1.00 24.67           C  
ATOM    229  OG  SER A  14       7.136  21.332   2.263  1.00 24.67           O  
ATOM    230  H   SER A  14       8.857  18.002   3.486  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.684  20.505   2.423  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.587  19.397   1.754  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.933  19.622   3.367  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.149  21.844   3.076  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.503  22.288   4.218  1.00 24.27           N  
ATOM    236  CA  LYS A  15       9.667  23.284   5.304  1.00 24.27           C  
ATOM    237  C   LYS A  15      10.840  22.951   6.257  1.00 24.27           C  
ATOM    238  O   LYS A  15      11.697  23.798   6.500  1.00 24.27           O  
ATOM    239  CB  LYS A  15       8.383  23.471   6.136  1.00 24.27           C  
ATOM    240  CG  LYS A  15       7.210  24.121   5.396  1.00 24.27           C  
ATOM    241  CD  LYS A  15       6.004  24.269   6.326  1.00 24.27           C  
ATOM    242  CE  LYS A  15       4.818  24.930   5.630  1.00 24.27           C  
ATOM    243  NZ  LYS A  15       3.635  25.035   6.535  1.00 24.27           N  
ATOM    244  H   LYS A  15       9.743  22.569   3.277  1.00 24.27           H  
ATOM    245  HA  LYS A  15       9.894  24.244   4.843  1.00 24.27           H  
ATOM    246 1HB  LYS A  15       8.044  22.543   6.574  1.00 24.27           H  
ATOM    247 2HB  LYS A  15       8.616  24.131   6.970  1.00 24.27           H  
ATOM    248 1HG  LYS A  15       7.505  25.105   5.033  1.00 24.27           H  
ATOM    249 2HG  LYS A  15       6.927  23.506   4.545  1.00 24.27           H  
ATOM    250 1HD  LYS A  15       5.698  23.282   6.677  1.00 24.27           H  
ATOM    251 2HD  LYS A  15       6.286  24.869   7.191  1.00 24.27           H  
ATOM    252 1HE  LYS A  15       5.107  25.930   5.309  1.00 24.27           H  
ATOM    253 2HE  LYS A  15       4.541  24.342   4.754  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15       2.872  25.479   6.043  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15       3.352  24.111   6.831  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15       3.878  25.587   7.345  1.00 24.27           H  
ATOM    257  N   ALA A  16      10.896  21.720   6.764  1.00 22.82           N  
ATOM    258  CA  ALA A  16      11.930  21.278   7.696  1.00 22.82           C  
ATOM    259  C   ALA A  16      13.333  21.451   7.128  1.00 22.82           C  
ATOM    260  O   ALA A  16      14.267  21.794   7.856  1.00 22.82           O  
ATOM    261  CB  ALA A  16      11.722  19.816   8.033  1.00 22.82           C  
ATOM    262  H   ALA A  16      10.157  21.073   6.509  1.00 22.82           H  
ATOM    263  HA  ALA A  16      11.849  21.878   8.599  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      12.478  19.492   8.744  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      10.728  19.678   8.462  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      11.803  19.227   7.124  1.00 22.82           H  
ATOM    267  N   LEU A  17      13.482  21.259   5.823  1.00 20.13           N  
ATOM    268  CA  LEU A  17      14.787  21.382   5.194  1.00 20.13           C  
ATOM    269  C   LEU A  17      15.051  22.754   4.551  1.00 20.13           C  
ATOM    270  O   LEU A  17      15.986  22.883   3.751  1.00 20.13           O  
ATOM    271  CB  LEU A  17      14.958  20.308   4.126  1.00 20.13           C  
ATOM    272  CG  LEU A  17      14.859  18.871   4.625  1.00 20.13           C  
ATOM    273  CD1 LEU A  17      15.062  17.939   3.451  1.00 20.13           C  
ATOM    274  CD2 LEU A  17      15.866  18.636   5.723  1.00 20.13           C  
ATOM    275  H   LEU A  17      12.683  20.942   5.273  1.00 20.13           H  
ATOM    276  HA  LEU A  17      15.543  21.221   5.960  1.00 20.13           H  
ATOM    277 1HB  LEU A  17      14.180  20.448   3.370  1.00 20.13           H  
ATOM    278 2HB  LEU A  17      15.930  20.434   3.655  1.00 20.13           H  
ATOM    279  HG  LEU A  17      13.859  18.697   5.022  1.00 20.13           H  
ATOM    280 1HD1 LEU A  17      14.977  16.909   3.784  1.00 20.13           H  
ATOM    281 2HD1 LEU A  17      14.309  18.147   2.692  1.00 20.13           H  
ATOM    282 3HD1 LEU A  17      16.052  18.099   3.029  1.00 20.13           H  
ATOM    283 1HD2 LEU A  17      15.780  17.610   6.079  1.00 20.13           H  
ATOM    284 2HD2 LEU A  17      16.872  18.806   5.338  1.00 20.13           H  
ATOM    285 3HD2 LEU A  17      15.669  19.325   6.547  1.00 20.13           H  
ATOM    286  N   ARG A  18      14.222  23.764   4.845  1.00 16.62           N  
ATOM    287  CA  ARG A  18      14.420  25.083   4.235  1.00 16.62           C  
ATOM    288  C   ARG A  18      14.411  26.228   5.249  1.00 16.62           C  
ATOM    289  O   ARG A  18      13.353  26.676   5.693  1.00 16.62           O  
ATOM    290  CB  ARG A  18      13.337  25.350   3.196  1.00 16.62           C  
ATOM    291  CG  ARG A  18      13.364  24.422   1.980  1.00 16.62           C  
ATOM    292  CD  ARG A  18      14.545  24.696   1.115  1.00 16.62           C  
ATOM    293  NE  ARG A  18      14.554  23.867  -0.074  1.00 16.62           N  
ATOM    294  CZ  ARG A  18      15.118  22.642  -0.159  1.00 16.62           C  
ATOM    295  NH1 ARG A  18      15.735  22.103   0.879  1.00 16.62           N  
ATOM    296  NH2 ARG A  18      15.053  21.975  -1.302  1.00 16.62           N  
ATOM    297  H   ARG A  18      13.454  23.635   5.504  1.00 16.62           H  
ATOM    298  HA  ARG A  18      15.384  25.087   3.733  1.00 16.62           H  
ATOM    299 1HB  ARG A  18      12.360  25.250   3.668  1.00 16.62           H  
ATOM    300 2HB  ARG A  18      13.426  26.376   2.839  1.00 16.62           H  
ATOM    301 1HG  ARG A  18      13.395  23.381   2.296  1.00 16.62           H  
ATOM    302 2HG  ARG A  18      12.465  24.588   1.387  1.00 16.62           H  
ATOM    303 1HD  ARG A  18      14.531  25.739   0.804  1.00 16.62           H  
ATOM    304 2HD  ARG A  18      15.458  24.497   1.675  1.00 16.62           H  
ATOM    305  HE  ARG A  18      14.098  24.230  -0.898  1.00 16.62           H  
ATOM    306 1HH1 ARG A  18      15.806  22.604   1.779  1.00 16.62           H  
ATOM    307 2HH1 ARG A  18      16.152  21.191   0.795  1.00 16.62           H  
ATOM    308 1HH2 ARG A  18      14.584  22.383  -2.099  1.00 16.62           H  
ATOM    309 2HH2 ARG A  18      15.471  21.060  -1.377  1.00 16.62           H  
ATOM    310  N   GLY A  19      15.596  26.734   5.598  1.00 13.06           N  
ATOM    311  CA  GLY A  19      15.659  27.802   6.588  1.00 13.06           C  
ATOM    312  C   GLY A  19      15.321  29.128   5.910  1.00 13.06           C  
ATOM    313  O   GLY A  19      15.167  29.164   4.688  1.00 13.06           O  
ATOM    314  H   GLY A  19      16.445  26.356   5.199  1.00 13.06           H  
ATOM    315 1HA  GLY A  19      14.956  27.590   7.394  1.00 13.06           H  
ATOM    316 2HA  GLY A  19      16.661  27.837   7.013  1.00 13.06           H  
ATOM    317  N   PRO A  20      15.210  30.226   6.668  1.00 10.10           N  
ATOM    318  CA  PRO A  20      14.877  31.547   6.177  1.00 10.10           C  
ATOM    319  C   PRO A  20      16.016  32.203   5.382  1.00 10.10           C  
ATOM    320  O   PRO A  20      17.193  32.018   5.706  1.00 10.10           O  
ATOM    321  CB  PRO A  20      14.593  32.303   7.480  1.00 10.10           C  
ATOM    322  CG  PRO A  20      15.420  31.583   8.535  1.00 10.10           C  
ATOM    323  CD  PRO A  20      15.404  30.131   8.122  1.00 10.10           C  
ATOM    324  HA  PRO A  20      13.962  31.439   5.585  1.00 10.10           H  
ATOM    325 1HB  PRO A  20      14.882  33.360   7.371  1.00 10.10           H  
ATOM    326 2HB  PRO A  20      13.514  32.285   7.701  1.00 10.10           H  
ATOM    327 1HG  PRO A  20      16.439  31.994   8.572  1.00 10.10           H  
ATOM    328 2HG  PRO A  20      14.984  31.746   9.531  1.00 10.10           H  
ATOM    329 1HD  PRO A  20      16.370  29.674   8.371  1.00 10.10           H  
ATOM    330 2HD  PRO A  20      14.557  29.609   8.596  1.00 10.10           H  
ATOM    331  N   PRO A  21      15.700  33.083   4.423  1.00  7.99           N  
ATOM    332  CA  PRO A  21      16.627  33.869   3.625  1.00  7.99           C  
ATOM    333  C   PRO A  21      17.139  35.074   4.388  1.00  7.99           C  
ATOM    334  O   PRO A  21      16.836  36.210   4.030  1.00  7.99           O  
ATOM    335  CB  PRO A  21      15.760  34.287   2.439  1.00  7.99           C  
ATOM    336  CG  PRO A  21      14.372  34.416   3.028  1.00  7.99           C  
ATOM    337  CD  PRO A  21      14.282  33.310   4.069  1.00  7.99           C  
ATOM    338  HA  PRO A  21      17.461  33.224   3.304  1.00  7.99           H  
ATOM    339 1HB  PRO A  21      16.136  35.230   2.017  1.00  7.99           H  
ATOM    340 2HB  PRO A  21      15.818  33.531   1.643  1.00  7.99           H  
ATOM    341 1HG  PRO A  21      14.243  35.417   3.468  1.00  7.99           H  
ATOM    342 2HG  PRO A  21      13.613  34.319   2.234  1.00  7.99           H  
ATOM    343 1HD  PRO A  21      13.705  33.663   4.938  1.00  7.99           H  
ATOM    344 2HD  PRO A  21      13.847  32.410   3.601  1.00  7.99           H  
ATOM    345  N   GLU A  22      17.892  34.836   5.451  1.00  6.64           N  
ATOM    346  CA  GLU A  22      18.354  35.950   6.286  1.00  6.64           C  
ATOM    347  C   GLU A  22      19.268  36.941   5.548  1.00  6.64           C  
ATOM    348  O   GLU A  22      19.147  38.153   5.716  1.00  6.64           O  
ATOM    349  CB  GLU A  22      19.091  35.406   7.508  1.00  6.64           C  
ATOM    350  CG  GLU A  22      18.189  34.710   8.517  1.00  6.64           C  
ATOM    351  CD  GLU A  22      18.948  34.109   9.678  1.00  6.64           C  
ATOM    352  OE1 GLU A  22      20.150  34.006   9.591  1.00  6.64           O  
ATOM    353  OE2 GLU A  22      18.326  33.772  10.661  1.00  6.64           O  
ATOM    354  H   GLU A  22      18.092  33.862   5.692  1.00  6.64           H  
ATOM    355  HA  GLU A  22      17.477  36.496   6.626  1.00  6.64           H  
ATOM    356 1HB  GLU A  22      19.846  34.688   7.187  1.00  6.64           H  
ATOM    357 2HB  GLU A  22      19.608  36.221   8.015  1.00  6.64           H  
ATOM    358 1HG  GLU A  22      17.465  35.427   8.900  1.00  6.64           H  
ATOM    359 2HG  GLU A  22      17.644  33.927   7.996  1.00  6.64           H  
ATOM    360  N   THR A  23      20.165  36.427   4.703  1.00  5.87           N  
ATOM    361  CA  THR A  23      21.143  37.236   3.945  1.00  5.87           C  
ATOM    362  C   THR A  23      21.820  38.347   4.771  1.00  5.87           C  
ATOM    363  O   THR A  23      22.035  39.452   4.269  1.00  5.87           O  
ATOM    364  CB  THR A  23      20.476  37.908   2.733  1.00  5.87           C  
ATOM    365  OG1 THR A  23      19.587  38.952   3.184  1.00  5.87           O  
ATOM    366  CG2 THR A  23      19.674  36.872   1.949  1.00  5.87           C  
ATOM    367  H   THR A  23      20.176  35.424   4.600  1.00  5.87           H  
ATOM    368  HA  THR A  23      21.925  36.565   3.587  1.00  5.87           H  
ATOM    369  HB  THR A  23      21.237  38.342   2.082  1.00  5.87           H  
ATOM    370  HG1 THR A  23      19.328  38.791   4.118  1.00  5.87           H  
ATOM    371 1HG2 THR A  23      19.201  37.351   1.095  1.00  5.87           H  
ATOM    372 2HG2 THR A  23      20.338  36.083   1.603  1.00  5.87           H  
ATOM    373 3HG2 THR A  23      18.913  36.445   2.580  1.00  5.87           H  
ATOM    374  N   THR A  24      22.157  38.059   6.021  1.00  5.44           N  
ATOM    375  CA  THR A  24      22.759  39.048   6.905  1.00  5.44           C  
ATOM    376  C   THR A  24      24.119  39.583   6.414  1.00  5.44           C  
ATOM    377  O   THR A  24      25.031  38.807   6.137  1.00  5.44           O  
ATOM    378  CB  THR A  24      22.868  38.426   8.317  1.00  5.44           C  
ATOM    379  OG1 THR A  24      21.559  38.072   8.770  1.00  5.44           O  
ATOM    380  CG2 THR A  24      23.515  39.338   9.307  1.00  5.44           C  
ATOM    381  H   THR A  24      21.963  37.132   6.371  1.00  5.44           H  
ATOM    382  HA  THR A  24      22.075  39.897   6.965  1.00  5.44           H  
ATOM    383  HB  THR A  24      23.461  37.512   8.251  1.00  5.44           H  
ATOM    384  HG1 THR A  24      20.983  38.839   8.725  1.00  5.44           H  
ATOM    385 1HG2 THR A  24      23.560  38.844  10.277  1.00  5.44           H  
ATOM    386 2HG2 THR A  24      24.491  39.535   8.970  1.00  5.44           H  
ATOM    387 3HG2 THR A  24      22.947  40.259   9.398  1.00  5.44           H  
ATOM    388  N   ALA A  25      24.255  40.925   6.348  1.00  5.15           N  
ATOM    389  CA  ALA A  25      25.504  41.605   5.935  1.00  5.15           C  
ATOM    390  C   ALA A  25      26.485  41.749   7.096  1.00  5.15           C  
ATOM    391  O   ALA A  25      27.638  42.148   6.924  1.00  5.15           O  
ATOM    392  CB  ALA A  25      25.205  42.986   5.383  1.00  5.15           C  
ATOM    393  H   ALA A  25      23.451  41.494   6.575  1.00  5.15           H  
ATOM    394  HA  ALA A  25      25.979  41.000   5.164  1.00  5.15           H  
ATOM    395 1HB  ALA A  25      26.129  43.458   5.077  1.00  5.15           H  
ATOM    396 2HB  ALA A  25      24.535  42.907   4.527  1.00  5.15           H  
ATOM    397 3HB  ALA A  25      24.735  43.592   6.155  1.00  5.15           H  
ATOM    398  N   ALA A  26      25.995  41.440   8.274  1.00  4.79           N  
ATOM    399  CA  ALA A  26      26.746  41.504   9.508  1.00  4.79           C  
ATOM    400  C   ALA A  26      27.457  42.841   9.659  1.00  4.79           C  
ATOM    401  O   ALA A  26      26.851  43.898   9.469  1.00  4.79           O  
ATOM    402  CB  ALA A  26      27.731  40.342   9.550  1.00  4.79           C  
ATOM    403  H   ALA A  26      25.039  41.127   8.306  1.00  4.79           H  
ATOM    404  HA  ALA A  26      26.044  41.403  10.338  1.00  4.79           H  
ATOM    405 1HB  ALA A  26      28.271  40.344  10.498  1.00  4.79           H  
ATOM    406 2HB  ALA A  26      27.181  39.406   9.460  1.00  4.79           H  
ATOM    407 3HB  ALA A  26      28.439  40.422   8.723  1.00  4.79           H  
ATOM    408  N   ASP A  27      28.746  42.772   9.984  1.00  4.31           N  
ATOM    409  CA  ASP A  27      29.608  43.918  10.210  1.00  4.31           C  
ATOM    410  C   ASP A  27      30.580  44.139   9.054  1.00  4.31           C  
ATOM    411  O   ASP A  27      31.655  44.711   9.240  1.00  4.31           O  
ATOM    412  CB  ASP A  27      30.397  43.722  11.503  1.00  4.31           C  
ATOM    413  CG  ASP A  27      29.505  43.667  12.742  1.00  4.31           C  
ATOM    414  OD1 ASP A  27      28.587  44.442  12.834  1.00  4.31           O  
ATOM    415  OD2 ASP A  27      29.748  42.831  13.580  1.00  4.31           O  
ATOM    416  H   ASP A  27      29.169  41.866  10.091  1.00  4.31           H  
ATOM    417  HA  ASP A  27      28.984  44.808  10.302  1.00  4.31           H  
ATOM    418 1HB  ASP A  27      30.974  42.801  11.441  1.00  4.31           H  
ATOM    419 2HB  ASP A  27      31.104  44.545  11.622  1.00  4.31           H  
ATOM    420  N   LEU A  28      30.235  43.646   7.874  1.00  3.80           N  
ATOM    421  CA  LEU A  28      31.113  43.789   6.720  1.00  3.80           C  
ATOM    422  C   LEU A  28      31.361  45.268   6.397  1.00  3.80           C  
ATOM    423  O   LEU A  28      30.487  46.121   6.571  1.00  3.80           O  
ATOM    424  CB  LEU A  28      30.526  42.999   5.557  1.00  3.80           C  
ATOM    425  CG  LEU A  28      30.541  41.488   5.757  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      29.781  40.821   4.632  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      31.973  41.016   5.815  1.00  3.80           C  
ATOM    428  H   LEU A  28      29.335  43.170   7.752  1.00  3.80           H  
ATOM    429  HA  LEU A  28      32.073  43.341   6.971  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      29.494  43.262   5.465  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      31.050  43.247   4.636  1.00  3.80           H  
ATOM    432  HG  LEU A  28      30.043  41.237   6.695  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      29.782  39.742   4.780  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      28.754  41.184   4.639  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      30.254  41.062   3.681  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      31.995  39.937   5.966  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      32.474  41.263   4.879  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      32.482  41.511   6.643  1.00  3.80           H  
ATOM    439  N   SER A  29      32.590  45.566   5.975  1.00  3.38           N  
ATOM    440  CA  SER A  29      33.087  46.921   5.729  1.00  3.38           C  
ATOM    441  C   SER A  29      32.544  47.676   4.500  1.00  3.38           C  
ATOM    442  O   SER A  29      31.952  47.103   3.585  1.00  3.38           O  
ATOM    443  CB  SER A  29      34.599  46.839   5.632  1.00  3.38           C  
ATOM    444  OG  SER A  29      34.989  46.162   4.471  1.00  3.38           O  
ATOM    445  H   SER A  29      33.237  44.798   5.848  1.00  3.38           H  
ATOM    446  HA  SER A  29      32.837  47.501   6.616  1.00  3.38           H  
ATOM    447 1HB  SER A  29      35.044  47.815   5.655  1.00  3.38           H  
ATOM    448 2HB  SER A  29      34.980  46.306   6.501  1.00  3.38           H  
ATOM    449  HG  SER A  29      35.952  46.147   4.482  1.00  3.38           H  
ATOM    450  N   CYS A  30      32.801  48.991   4.469  1.00  3.07           N  
ATOM    451  CA  CYS A  30      33.287  50.308   4.863  1.00  3.07           C  
ATOM    452  C   CYS A  30      34.817  50.419   4.897  1.00  3.07           C  
ATOM    453  O   CYS A  30      35.370  50.765   5.932  1.00  3.07           O  
ATOM    454  CB  CYS A  30      32.735  50.641   6.257  1.00  3.07           C  
ATOM    455  SG  CYS A  30      33.405  52.118   7.079  1.00  3.07           S  
ATOM    456  H   CYS A  30      33.140  48.537   5.306  1.00  3.07           H  
ATOM    457  HA  CYS A  30      32.908  51.044   4.149  1.00  3.07           H  
ATOM    458 1HB  CYS A  30      31.652  50.765   6.184  1.00  3.07           H  
ATOM    459 2HB  CYS A  30      32.910  49.797   6.917  1.00  3.07           H  
ATOM    460  N   PRO A  31      35.558  50.036   3.818  1.00  2.89           N  
ATOM    461  CA  PRO A  31      37.010  50.174   3.735  1.00  2.89           C  
ATOM    462  C   PRO A  31      37.557  51.506   3.200  1.00  2.89           C  
ATOM    463  O   PRO A  31      38.758  51.759   3.305  1.00  2.89           O  
ATOM    464  CB  PRO A  31      37.346  49.091   2.710  1.00  2.89           C  
ATOM    465  CG  PRO A  31      36.137  49.090   1.760  1.00  2.89           C  
ATOM    466  CD  PRO A  31      34.953  49.359   2.632  1.00  2.89           C  
ATOM    467  HA  PRO A  31      37.452  49.947   4.714  1.00  2.89           H  
ATOM    468 1HB  PRO A  31      38.295  49.328   2.209  1.00  2.89           H  
ATOM    469 2HB  PRO A  31      37.485  48.129   3.219  1.00  2.89           H  
ATOM    470 1HG  PRO A  31      36.253  49.848   0.976  1.00  2.89           H  
ATOM    471 2HG  PRO A  31      36.060  48.118   1.242  1.00  2.89           H  
ATOM    472 1HD  PRO A  31      34.204  49.995   2.128  1.00  2.89           H  
ATOM    473 2HD  PRO A  31      34.592  48.367   2.856  1.00  2.89           H  
ATOM    474  N   THR A  32      36.708  52.281   2.521  1.00  2.81           N  
ATOM    475  CA  THR A  32      37.172  53.444   1.756  1.00  2.81           C  
ATOM    476  C   THR A  32      36.263  54.679   1.855  1.00  2.81           C  
ATOM    477  O   THR A  32      35.079  54.538   2.136  1.00  2.81           O  
ATOM    478  CB  THR A  32      37.341  53.040   0.273  1.00  2.81           C  
ATOM    479  OG1 THR A  32      36.097  52.566  -0.218  1.00  2.81           O  
ATOM    480  CG2 THR A  32      38.415  52.012   0.048  1.00  2.81           C  
ATOM    481  H   THR A  32      35.726  52.046   2.508  1.00  2.81           H  
ATOM    482  HA  THR A  32      38.153  53.706   2.145  1.00  2.81           H  
ATOM    483  HB  THR A  32      37.617  53.894  -0.293  1.00  2.81           H  
ATOM    484  HG1 THR A  32      35.423  53.223  -0.043  1.00  2.81           H  
ATOM    485 1HG2 THR A  32      38.489  51.799  -1.018  1.00  2.81           H  
ATOM    486 2HG2 THR A  32      39.366  52.408   0.407  1.00  2.81           H  
ATOM    487 3HG2 THR A  32      38.195  51.104   0.566  1.00  2.81           H  
ATOM    488  N   PRO A  33      36.777  55.902   1.554  1.00  2.80           N  
ATOM    489  CA  PRO A  33      38.157  56.317   1.222  1.00  2.80           C  
ATOM    490  C   PRO A  33      39.047  56.263   2.456  1.00  2.80           C  
ATOM    491  O   PRO A  33      40.270  56.164   2.383  1.00  2.80           O  
ATOM    492  CB  PRO A  33      37.946  57.763   0.758  1.00  2.80           C  
ATOM    493  CG  PRO A  33      36.680  58.228   1.490  1.00  2.80           C  
ATOM    494  CD  PRO A  33      35.809  57.006   1.609  1.00  2.80           C  
ATOM    495  HA  PRO A  33      38.574  55.714   0.410  1.00  2.80           H  
ATOM    496 1HB  PRO A  33      38.828  58.375   1.016  1.00  2.80           H  
ATOM    497 2HB  PRO A  33      37.842  57.799  -0.338  1.00  2.80           H  
ATOM    498 1HG  PRO A  33      36.938  58.659   2.464  1.00  2.80           H  
ATOM    499 2HG  PRO A  33      36.191  59.035   0.922  1.00  2.80           H  
ATOM    500 1HD  PRO A  33      35.293  57.005   2.582  1.00  2.80           H  
ATOM    501 2HD  PRO A  33      35.090  56.937   0.793  1.00  2.80           H  
ATOM    502  N   GLY A  34      38.363  56.317   3.579  1.00  2.83           N  
ATOM    503  CA  GLY A  34      38.816  56.229   4.946  1.00  2.83           C  
ATOM    504  C   GLY A  34      37.738  55.344   5.518  1.00  2.83           C  
ATOM    505  O   GLY A  34      37.878  54.129   5.605  1.00  2.83           O  
ATOM    506  H   GLY A  34      37.368  56.425   3.488  1.00  2.83           H  
ATOM    507 1HA  GLY A  34      39.798  55.759   5.011  1.00  2.83           H  
ATOM    508 2HA  GLY A  34      38.834  57.205   5.426  1.00  2.83           H  
ATOM    509  N   CYS A  35      36.633  56.030   5.822  1.00  2.88           N  
ATOM    510  CA  CYS A  35      35.345  55.515   6.273  1.00  2.88           C  
ATOM    511  C   CYS A  35      35.292  55.346   7.785  1.00  2.88           C  
ATOM    512  O   CYS A  35      36.224  54.853   8.416  1.00  2.88           O  
ATOM    513  CB  CYS A  35      34.963  54.221   5.554  1.00  2.88           C  
ATOM    514  SG  CYS A  35      33.255  53.722   5.857  1.00  2.88           S  
ATOM    515  H   CYS A  35      36.697  57.030   5.720  1.00  2.88           H  
ATOM    516  HA  CYS A  35      34.596  56.247   5.997  1.00  2.88           H  
ATOM    517 1HB  CYS A  35      35.097  54.329   4.507  1.00  2.88           H  
ATOM    518 2HB  CYS A  35      35.605  53.405   5.887  1.00  2.88           H  
ATOM    519  N   THR A  36      34.193  55.837   8.353  1.00  2.93           N  
ATOM    520  CA  THR A  36      33.944  55.848   9.790  1.00  2.93           C  
ATOM    521  C   THR A  36      32.824  54.912  10.202  1.00  2.93           C  
ATOM    522  O   THR A  36      32.504  54.788  11.382  1.00  2.93           O  
ATOM    523  CB  THR A  36      33.491  57.247  10.212  1.00  2.93           C  
ATOM    524  OG1 THR A  36      32.261  57.549   9.511  1.00  2.93           O  
ATOM    525  CG2 THR A  36      34.539  58.276   9.836  1.00  2.93           C  
ATOM    526  H   THR A  36      33.492  56.231   7.744  1.00  2.93           H  
ATOM    527  HA  THR A  36      34.854  55.556  10.315  1.00  2.93           H  
ATOM    528  HB  THR A  36      33.314  57.269  11.287  1.00  2.93           H  
ATOM    529  HG1 THR A  36      31.802  58.295   9.928  1.00  2.93           H  
ATOM    530 1HG2 THR A  36      34.197  59.268  10.126  1.00  2.93           H  
ATOM    531 2HG2 THR A  36      35.476  58.047  10.347  1.00  2.93           H  
ATOM    532 3HG2 THR A  36      34.701  58.251   8.759  1.00  2.93           H  
ATOM    533  N   GLY A  37      32.152  54.349   9.216  1.00  3.02           N  
ATOM    534  CA  GLY A  37      30.960  53.554   9.447  1.00  3.02           C  
ATOM    535  C   GLY A  37      29.697  54.416   9.355  1.00  3.02           C  
ATOM    536  O   GLY A  37      28.586  53.893   9.394  1.00  3.02           O  
ATOM    537  H   GLY A  37      32.497  54.455   8.273  1.00  3.02           H  
ATOM    538 1HA  GLY A  37      30.907  52.755   8.708  1.00  3.02           H  
ATOM    539 2HA  GLY A  37      31.016  53.083  10.428  1.00  3.02           H  
ATOM    540  N   SER A  38      29.866  55.747   9.231  1.00  3.15           N  
ATOM    541  CA  SER A  38      28.726  56.661   9.125  1.00  3.15           C  
ATOM    542  C   SER A  38      27.927  56.367   7.850  1.00  3.15           C  
ATOM    543  O   SER A  38      26.693  56.443   7.822  1.00  3.15           O  
ATOM    544  CB  SER A  38      29.213  58.098   9.082  1.00  3.15           C  
ATOM    545  OG  SER A  38      29.868  58.454  10.274  1.00  3.15           O  
ATOM    546  H   SER A  38      30.797  56.151   9.244  1.00  3.15           H  
ATOM    547  HA  SER A  38      28.085  56.525   9.994  1.00  3.15           H  
ATOM    548 1HB  SER A  38      29.886  58.228   8.251  1.00  3.15           H  
ATOM    549 2HB  SER A  38      28.363  58.757   8.920  1.00  3.15           H  
ATOM    550  HG  SER A  38      30.692  57.977  10.252  1.00  3.15           H  
ATOM    551  N   GLY A  39      28.630  56.067   6.767  1.00  3.35           N  
ATOM    552  CA  GLY A  39      27.939  55.776   5.530  1.00  3.35           C  
ATOM    553  C   GLY A  39      27.128  54.516   5.748  1.00  3.35           C  
ATOM    554  O   GLY A  39      27.649  53.526   6.259  1.00  3.35           O  
ATOM    555  H   GLY A  39      29.635  56.016   6.822  1.00  3.35           H  
ATOM    556 1HA  GLY A  39      27.290  56.608   5.261  1.00  3.35           H  
ATOM    557 2HA  GLY A  39      28.657  55.636   4.729  1.00  3.35           H  
ATOM    558  N   HIS A  40      25.858  54.549   5.372  1.00  3.62           N  
ATOM    559  CA  HIS A  40      24.938  53.426   5.553  1.00  3.62           C  
ATOM    560  C   HIS A  40      24.790  52.961   7.021  1.00  3.62           C  
ATOM    561  O   HIS A  40      24.297  51.849   7.270  1.00  3.62           O  
ATOM    562  CB  HIS A  40      25.336  52.229   4.668  1.00  3.62           C  
ATOM    563  CG  HIS A  40      25.334  52.536   3.189  1.00  3.62           C  
ATOM    564  ND1 HIS A  40      24.182  52.834   2.497  1.00  3.62           N  
ATOM    565  CD2 HIS A  40      26.331  52.570   2.280  1.00  3.62           C  
ATOM    566  CE1 HIS A  40      24.482  53.041   1.220  1.00  3.62           C  
ATOM    567  NE2 HIS A  40      25.780  52.886   1.072  1.00  3.62           N  
ATOM    568  H   HIS A  40      25.504  55.400   4.960  1.00  3.62           H  
ATOM    569  HA  HIS A  40      23.949  53.739   5.228  1.00  3.62           H  
ATOM    570 1HB  HIS A  40      26.332  51.869   4.940  1.00  3.62           H  
ATOM    571 2HB  HIS A  40      24.649  51.402   4.842  1.00  3.62           H  
ATOM    572  HD2 HIS A  40      27.367  52.390   2.447  1.00  3.62           H  
ATOM    573  HE1 HIS A  40      23.781  53.300   0.432  1.00  3.62           H  
ATOM    574  HE2 HIS A  40      26.337  52.985   0.208  1.00  3.62           H  
ATOM    575  N   VAL A  41      25.043  53.868   7.981  1.00  3.90           N  
ATOM    576  CA  VAL A  41      24.906  53.606   9.422  1.00  3.90           C  
ATOM    577  C   VAL A  41      23.511  53.170   9.845  1.00  3.90           C  
ATOM    578  O   VAL A  41      23.335  52.544  10.888  1.00  3.90           O  
ATOM    579  CB  VAL A  41      25.323  54.829  10.243  1.00  3.90           C  
ATOM    580  CG1 VAL A  41      24.306  55.953  10.102  1.00  3.90           C  
ATOM    581  CG2 VAL A  41      25.479  54.430  11.688  1.00  3.90           C  
ATOM    582  H   VAL A  41      25.445  54.770   7.717  1.00  3.90           H  
ATOM    583  HA  VAL A  41      25.606  52.804   9.671  1.00  3.90           H  
ATOM    584  HB  VAL A  41      26.257  55.180   9.877  1.00  3.90           H  
ATOM    585 1HG1 VAL A  41      24.641  56.815  10.675  1.00  3.90           H  
ATOM    586 2HG1 VAL A  41      24.229  56.230   9.050  1.00  3.90           H  
ATOM    587 3HG1 VAL A  41      23.336  55.633  10.471  1.00  3.90           H  
ATOM    588 1HG2 VAL A  41      25.800  55.291  12.268  1.00  3.90           H  
ATOM    589 2HG2 VAL A  41      24.525  54.065  12.069  1.00  3.90           H  
ATOM    590 3HG2 VAL A  41      26.228  53.642  11.760  1.00  3.90           H  
ATOM    591  N   ARG A  42      22.514  53.514   9.033  1.00  4.16           N  
ATOM    592  CA  ARG A  42      21.118  53.180   9.276  1.00  4.16           C  
ATOM    593  C   ARG A  42      20.874  51.665   9.315  1.00  4.16           C  
ATOM    594  O   ARG A  42      19.859  51.213   9.847  1.00  4.16           O  
ATOM    595  CB  ARG A  42      20.242  53.800   8.202  1.00  4.16           C  
ATOM    596  CG  ARG A  42      20.132  55.321   8.263  1.00  4.16           C  
ATOM    597  CD  ARG A  42      19.287  55.857   7.154  1.00  4.16           C  
ATOM    598  NE  ARG A  42      19.156  57.307   7.214  1.00  4.16           N  
ATOM    599  CZ  ARG A  42      18.553  58.061   6.273  1.00  4.16           C  
ATOM    600  NH1 ARG A  42      18.033  57.492   5.207  1.00  4.16           N  
ATOM    601  NH2 ARG A  42      18.480  59.372   6.422  1.00  4.16           N  
ATOM    602  H   ARG A  42      22.752  54.031   8.203  1.00  4.16           H  
ATOM    603  HA  ARG A  42      20.834  53.599  10.242  1.00  4.16           H  
ATOM    604 1HB  ARG A  42      20.634  53.536   7.221  1.00  4.16           H  
ATOM    605 2HB  ARG A  42      19.235  53.390   8.273  1.00  4.16           H  
ATOM    606 1HG  ARG A  42      19.684  55.617   9.211  1.00  4.16           H  
ATOM    607 2HG  ARG A  42      21.129  55.758   8.180  1.00  4.16           H  
ATOM    608 1HD  ARG A  42      19.740  55.599   6.196  1.00  4.16           H  
ATOM    609 2HD  ARG A  42      18.291  55.423   7.212  1.00  4.16           H  
ATOM    610  HE  ARG A  42      19.542  57.781   8.020  1.00  4.16           H  
ATOM    611 1HH1 ARG A  42      18.089  56.490   5.092  1.00  4.16           H  
ATOM    612 2HH1 ARG A  42      17.581  58.056   4.502  1.00  4.16           H  
ATOM    613 1HH2 ARG A  42      18.879  59.810   7.241  1.00  4.16           H  
ATOM    614 2HH2 ARG A  42      18.029  59.936   5.717  1.00  4.16           H  
ATOM    615  N   GLY A  43      21.774  50.879   8.710  1.00  4.30           N  
ATOM    616  CA  GLY A  43      21.647  49.421   8.715  1.00  4.30           C  
ATOM    617  C   GLY A  43      20.926  48.806   7.517  1.00  4.30           C  
ATOM    618  O   GLY A  43      20.859  47.588   7.401  1.00  4.30           O  
ATOM    619  H   GLY A  43      22.601  51.295   8.279  1.00  4.30           H  
ATOM    620 1HA  GLY A  43      22.648  48.989   8.777  1.00  4.30           H  
ATOM    621 2HA  GLY A  43      21.136  49.120   9.627  1.00  4.30           H  
ATOM    622  N   LYS A  44      20.392  49.628   6.615  1.00  4.30           N  
ATOM    623  CA  LYS A  44      19.693  49.102   5.436  1.00  4.30           C  
ATOM    624  C   LYS A  44      20.604  48.169   4.628  1.00  4.30           C  
ATOM    625  O   LYS A  44      20.172  47.130   4.128  1.00  4.30           O  
ATOM    626  CB  LYS A  44      19.196  50.248   4.558  1.00  4.30           C  
ATOM    627  CG  LYS A  44      18.369  49.804   3.366  1.00  4.30           C  
ATOM    628  CD  LYS A  44      17.811  50.993   2.598  1.00  4.30           C  
ATOM    629  CE  LYS A  44      16.974  50.532   1.416  1.00  4.30           C  
ATOM    630  NZ  LYS A  44      16.425  51.676   0.639  1.00  4.30           N  
ATOM    631  H   LYS A  44      20.457  50.623   6.762  1.00  4.30           H  
ATOM    632  HA  LYS A  44      18.834  48.520   5.773  1.00  4.30           H  
ATOM    633 1HB  LYS A  44      18.597  50.936   5.153  1.00  4.30           H  
ATOM    634 2HB  LYS A  44      20.052  50.805   4.171  1.00  4.30           H  
ATOM    635 1HG  LYS A  44      18.992  49.207   2.696  1.00  4.30           H  
ATOM    636 2HG  LYS A  44      17.543  49.185   3.709  1.00  4.30           H  
ATOM    637 1HD  LYS A  44      17.190  51.595   3.261  1.00  4.30           H  
ATOM    638 2HD  LYS A  44      18.628  51.614   2.238  1.00  4.30           H  
ATOM    639 1HE  LYS A  44      17.587  49.920   0.764  1.00  4.30           H  
ATOM    640 2HE  LYS A  44      16.146  49.929   1.786  1.00  4.30           H  
ATOM    641 1HZ  LYS A  44      15.875  51.326  -0.133  1.00  4.30           H  
ATOM    642 2HZ  LYS A  44      15.843  52.244   1.236  1.00  4.30           H  
ATOM    643 3HZ  LYS A  44      17.188  52.233   0.281  1.00  4.30           H  
ATOM    644  N   TYR A  45      21.866  48.575   4.502  1.00  4.14           N  
ATOM    645  CA  TYR A  45      22.890  47.824   3.789  1.00  4.14           C  
ATOM    646  C   TYR A  45      24.081  47.469   4.682  1.00  4.14           C  
ATOM    647  O   TYR A  45      24.786  46.483   4.430  1.00  4.14           O  
ATOM    648  CB  TYR A  45      23.391  48.627   2.591  1.00  4.14           C  
ATOM    649  CG  TYR A  45      22.317  48.986   1.584  1.00  4.14           C  
ATOM    650  CD1 TYR A  45      21.850  50.282   1.511  1.00  4.14           C  
ATOM    651  CD2 TYR A  45      21.811  48.024   0.731  1.00  4.14           C  
ATOM    652  CE1 TYR A  45      20.891  50.623   0.586  1.00  4.14           C  
ATOM    653  CE2 TYR A  45      20.845  48.359  -0.194  1.00  4.14           C  
ATOM    654  CZ  TYR A  45      20.387  49.655  -0.271  1.00  4.14           C  
ATOM    655  OH  TYR A  45      19.430  49.992  -1.203  1.00  4.14           O  
ATOM    656  H   TYR A  45      22.115  49.446   4.932  1.00  4.14           H  
ATOM    657  HA  TYR A  45      22.454  46.890   3.435  1.00  4.14           H  
ATOM    658 1HB  TYR A  45      23.848  49.555   2.946  1.00  4.14           H  
ATOM    659 2HB  TYR A  45      24.171  48.063   2.078  1.00  4.14           H  
ATOM    660  HD1 TYR A  45      22.245  51.036   2.183  1.00  4.14           H  
ATOM    661  HD2 TYR A  45      22.178  46.999   0.788  1.00  4.14           H  
ATOM    662  HE1 TYR A  45      20.532  51.650   0.531  1.00  4.14           H  
ATOM    663  HE2 TYR A  45      20.450  47.601  -0.867  1.00  4.14           H  
ATOM    664  HH  TYR A  45      19.261  49.233  -1.773  1.00  4.14           H  
ATOM    665  N   SER A  46      24.335  48.280   5.717  1.00  3.88           N  
ATOM    666  CA  SER A  46      25.541  48.127   6.532  1.00  3.88           C  
ATOM    667  C   SER A  46      26.792  48.290   5.672  1.00  3.88           C  
ATOM    668  O   SER A  46      27.376  49.366   5.616  1.00  3.88           O  
ATOM    669  CB  SER A  46      25.585  46.804   7.303  1.00  3.88           C  
ATOM    670  OG  SER A  46      24.579  46.739   8.271  1.00  3.88           O  
ATOM    671  H   SER A  46      23.714  49.043   5.912  1.00  3.88           H  
ATOM    672  HA  SER A  46      25.549  48.931   7.271  1.00  3.88           H  
ATOM    673 1HB  SER A  46      25.497  45.956   6.648  1.00  3.88           H  
ATOM    674 2HB  SER A  46      26.556  46.717   7.792  1.00  3.88           H  
ATOM    675  HG  SER A  46      24.764  45.939   8.782  1.00  3.88           H  
ATOM    676  N   ARG A  47      27.236  47.191   5.096  1.00  3.58           N  
ATOM    677  CA  ARG A  47      28.448  47.114   4.290  1.00  3.58           C  
ATOM    678  C   ARG A  47      28.413  48.001   3.063  1.00  3.58           C  
ATOM    679  O   ARG A  47      27.349  48.286   2.506  1.00  3.58           O  
ATOM    680  CB  ARG A  47      28.675  45.684   3.863  1.00  3.58           C  
ATOM    681  CG  ARG A  47      27.654  45.115   2.894  1.00  3.58           C  
ATOM    682  CD  ARG A  47      27.899  43.663   2.621  1.00  3.58           C  
ATOM    683  NE  ARG A  47      26.890  43.098   1.728  1.00  3.58           N  
ATOM    684  CZ  ARG A  47      26.824  41.806   1.338  1.00  3.58           C  
ATOM    685  NH1 ARG A  47      27.721  40.937   1.742  1.00  3.58           N  
ATOM    686  NH2 ARG A  47      25.848  41.414   0.541  1.00  3.58           N  
ATOM    687  H   ARG A  47      26.636  46.376   5.166  1.00  3.58           H  
ATOM    688  HA  ARG A  47      29.288  47.433   4.908  1.00  3.58           H  
ATOM    689 1HB  ARG A  47      29.675  45.565   3.444  1.00  3.58           H  
ATOM    690 2HB  ARG A  47      28.612  45.088   4.746  1.00  3.58           H  
ATOM    691 1HG  ARG A  47      26.660  45.220   3.315  1.00  3.58           H  
ATOM    692 2HG  ARG A  47      27.707  45.663   1.953  1.00  3.58           H  
ATOM    693 1HD  ARG A  47      28.876  43.533   2.167  1.00  3.58           H  
ATOM    694 2HD  ARG A  47      27.865  43.115   3.555  1.00  3.58           H  
ATOM    695  HE  ARG A  47      26.167  43.725   1.392  1.00  3.58           H  
ATOM    696 1HH1 ARG A  47      28.470  41.229   2.355  1.00  3.58           H  
ATOM    697 2HH1 ARG A  47      27.662  39.973   1.441  1.00  3.58           H  
ATOM    698 1HH2 ARG A  47      25.152  42.077   0.229  1.00  3.58           H  
ATOM    699 2HH2 ARG A  47      25.794  40.448   0.246  1.00  3.58           H  
ATOM    700  N   HIS A  48      29.593  48.462   2.650  1.00  3.30           N  
ATOM    701  CA  HIS A  48      29.726  49.292   1.465  1.00  3.30           C  
ATOM    702  C   HIS A  48      30.279  48.454   0.326  1.00  3.30           C  
ATOM    703  O   HIS A  48      29.857  48.577  -0.822  1.00  3.30           O  
ATOM    704  CB  HIS A  48      30.692  50.463   1.690  1.00  3.30           C  
ATOM    705  CG  HIS A  48      30.316  51.426   2.785  1.00  3.30           C  
ATOM    706  ND1 HIS A  48      30.966  52.609   2.966  1.00  3.30           N  
ATOM    707  CD2 HIS A  48      29.405  51.358   3.772  1.00  3.30           C  
ATOM    708  CE1 HIS A  48      30.448  53.243   3.994  1.00  3.30           C  
ATOM    709  NE2 HIS A  48      29.507  52.503   4.500  1.00  3.30           N  
ATOM    710  H   HIS A  48      30.428  48.167   3.144  1.00  3.30           H  
ATOM    711  HA  HIS A  48      28.756  49.685   1.164  1.00  3.30           H  
ATOM    712 1HB  HIS A  48      31.680  50.069   1.923  1.00  3.30           H  
ATOM    713 2HB  HIS A  48      30.787  51.031   0.759  1.00  3.30           H  
ATOM    714  HD2 HIS A  48      28.709  50.565   3.959  1.00  3.30           H  
ATOM    715  HE1 HIS A  48      30.752  54.218   4.364  1.00  3.30           H  
ATOM    716  HE2 HIS A  48      28.929  52.738   5.317  1.00  3.30           H  
ATOM    717  N   ARG A  49      31.288  47.637   0.661  1.00  3.08           N  
ATOM    718  CA  ARG A  49      32.057  46.764  -0.249  1.00  3.08           C  
ATOM    719  C   ARG A  49      32.961  47.495  -1.272  1.00  3.08           C  
ATOM    720  O   ARG A  49      33.882  46.891  -1.824  1.00  3.08           O  
ATOM    721  CB  ARG A  49      31.118  45.860  -1.042  1.00  3.08           C  
ATOM    722  CG  ARG A  49      30.321  44.870  -0.222  1.00  3.08           C  
ATOM    723  CD  ARG A  49      29.389  44.089  -1.082  1.00  3.08           C  
ATOM    724  NE  ARG A  49      28.330  44.936  -1.631  1.00  3.08           N  
ATOM    725  CZ  ARG A  49      27.429  44.546  -2.558  1.00  3.08           C  
ATOM    726  NH1 ARG A  49      27.454  43.318  -3.032  1.00  3.08           N  
ATOM    727  NH2 ARG A  49      26.516  45.400  -2.995  1.00  3.08           N  
ATOM    728  H   ARG A  49      31.548  47.594   1.645  1.00  3.08           H  
ATOM    729  HA  ARG A  49      32.692  46.133   0.373  1.00  3.08           H  
ATOM    730 1HB  ARG A  49      30.433  46.427  -1.654  1.00  3.08           H  
ATOM    731 2HB  ARG A  49      31.721  45.268  -1.729  1.00  3.08           H  
ATOM    732 1HG  ARG A  49      30.995  44.182   0.286  1.00  3.08           H  
ATOM    733 2HG  ARG A  49      29.734  45.414   0.514  1.00  3.08           H  
ATOM    734 1HD  ARG A  49      29.939  43.650  -1.912  1.00  3.08           H  
ATOM    735 2HD  ARG A  49      28.927  43.297  -0.497  1.00  3.08           H  
ATOM    736  HE  ARG A  49      28.277  45.894  -1.299  1.00  3.08           H  
ATOM    737 1HH1 ARG A  49      28.150  42.664  -2.704  1.00  3.08           H  
ATOM    738 2HH1 ARG A  49      26.780  43.032  -3.728  1.00  3.08           H  
ATOM    739 1HH2 ARG A  49      26.496  46.345  -2.635  1.00  3.08           H  
ATOM    740 2HH2 ARG A  49      25.844  45.110  -3.691  1.00  3.08           H  
ATOM    741  N   SER A  50      32.719  48.786  -1.498  1.00  2.92           N  
ATOM    742  CA  SER A  50      33.473  49.598  -2.452  1.00  2.92           C  
ATOM    743  C   SER A  50      33.278  51.087  -2.265  1.00  2.92           C  
ATOM    744  O   SER A  50      32.184  51.563  -1.953  1.00  2.92           O  
ATOM    745  CB  SER A  50      33.096  49.273  -3.886  1.00  2.92           C  
ATOM    746  OG  SER A  50      33.763  50.143  -4.800  1.00  2.92           O  
ATOM    747  H   SER A  50      31.944  49.207  -1.012  1.00  2.92           H  
ATOM    748  HA  SER A  50      34.533  49.379  -2.314  1.00  2.92           H  
ATOM    749 1HB  SER A  50      33.370  48.241  -4.103  1.00  2.92           H  
ATOM    750 2HB  SER A  50      32.019  49.361  -4.012  1.00  2.92           H  
ATOM    751  HG  SER A  50      33.782  49.667  -5.643  1.00  2.92           H  
ATOM    752  N   LEU A  51      34.310  51.845  -2.605  1.00  2.84           N  
ATOM    753  CA  LEU A  51      34.240  53.303  -2.626  1.00  2.84           C  
ATOM    754  C   LEU A  51      33.074  53.791  -3.482  1.00  2.84           C  
ATOM    755  O   LEU A  51      32.446  54.801  -3.175  1.00  2.84           O  
ATOM    756  CB  LEU A  51      35.536  53.905  -3.179  1.00  2.84           C  
ATOM    757  CG  LEU A  51      35.613  55.432  -3.129  1.00  2.84           C  
ATOM    758  CD1 LEU A  51      35.506  55.879  -1.710  1.00  2.84           C  
ATOM    759  CD2 LEU A  51      36.926  55.896  -3.707  1.00  2.84           C  
ATOM    760  H   LEU A  51      35.179  51.391  -2.856  1.00  2.84           H  
ATOM    761  HA  LEU A  51      34.091  53.657  -1.608  1.00  2.84           H  
ATOM    762 1HB  LEU A  51      36.379  53.506  -2.626  1.00  2.84           H  
ATOM    763 2HB  LEU A  51      35.640  53.604  -4.222  1.00  2.84           H  
ATOM    764  HG  LEU A  51      34.785  55.858  -3.695  1.00  2.84           H  
ATOM    765 1HD1 LEU A  51      35.562  56.963  -1.669  1.00  2.84           H  
ATOM    766 2HD1 LEU A  51      34.567  55.543  -1.283  1.00  2.84           H  
ATOM    767 3HD1 LEU A  51      36.315  55.465  -1.159  1.00  2.84           H  
ATOM    768 1HD2 LEU A  51      36.978  56.986  -3.663  1.00  2.84           H  
ATOM    769 2HD2 LEU A  51      37.745  55.467  -3.128  1.00  2.84           H  
ATOM    770 3HD2 LEU A  51      37.002  55.568  -4.745  1.00  2.84           H  
ATOM    771  N   GLN A  52      32.769  53.058  -4.553  1.00  2.80           N  
ATOM    772  CA  GLN A  52      31.726  53.461  -5.492  1.00  2.80           C  
ATOM    773  C   GLN A  52      30.334  53.540  -4.858  1.00  2.80           C  
ATOM    774  O   GLN A  52      29.464  54.248  -5.369  1.00  2.80           O  
ATOM    775  CB  GLN A  52      31.682  52.497  -6.680  1.00  2.80           C  
ATOM    776  CG  GLN A  52      32.892  52.584  -7.604  1.00  2.80           C  
ATOM    777  CD  GLN A  52      32.829  51.580  -8.754  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      32.203  50.520  -8.644  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      33.475  51.914  -9.869  1.00  2.80           N  
ATOM    780  H   GLN A  52      33.270  52.183  -4.714  1.00  2.80           H  
ATOM    781  HA  GLN A  52      31.975  54.453  -5.864  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      31.613  51.475  -6.307  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      30.788  52.690  -7.271  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      32.940  53.586  -8.026  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      33.791  52.379  -7.019  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52      33.467  51.296 -10.657  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      33.968  52.783  -9.922  1.00  2.80           H  
ATOM    788  N   SER A  53      30.104  52.785  -3.781  1.00  2.78           N  
ATOM    789  CA  SER A  53      28.812  52.772  -3.111  1.00  2.78           C  
ATOM    790  C   SER A  53      28.870  53.453  -1.745  1.00  2.78           C  
ATOM    791  O   SER A  53      27.906  53.372  -0.975  1.00  2.78           O  
ATOM    792  CB  SER A  53      28.331  51.346  -2.943  1.00  2.78           C  
ATOM    793  OG  SER A  53      28.107  50.732  -4.187  1.00  2.78           O  
ATOM    794  H   SER A  53      30.859  52.234  -3.372  1.00  2.78           H  
ATOM    795  HA  SER A  53      28.097  53.313  -3.730  1.00  2.78           H  
ATOM    796 1HB  SER A  53      29.080  50.779  -2.377  1.00  2.78           H  
ATOM    797 2HB  SER A  53      27.411  51.341  -2.359  1.00  2.78           H  
ATOM    798  HG  SER A  53      27.755  49.863  -3.991  1.00  2.78           H  
ATOM    799  N   CYS A  54      30.015  54.075  -1.434  1.00  2.80           N  
ATOM    800  CA  CYS A  54      30.261  54.707  -0.143  1.00  2.80           C  
ATOM    801  C   CYS A  54      29.792  56.169  -0.065  1.00  2.80           C  
ATOM    802  O   CYS A  54      30.345  57.020  -0.758  1.00  2.80           O  
ATOM    803  CB  CYS A  54      31.751  54.677   0.167  1.00  2.80           C  
ATOM    804  SG  CYS A  54      32.187  55.465   1.688  1.00  2.80           S  
ATOM    805  H   CYS A  54      30.755  54.136  -2.133  1.00  2.80           H  
ATOM    806  HA  CYS A  54      29.792  54.086   0.609  1.00  2.80           H  
ATOM    807 1HB  CYS A  54      32.087  53.638   0.218  1.00  2.80           H  
ATOM    808 2HB  CYS A  54      32.296  55.158  -0.629  1.00  2.80           H  
ATOM    809  HG  CYS A  54      33.436  54.951   1.780  1.00  2.80           H  
ATOM    810  N   PRO A  55      28.819  56.522   0.796  1.00  2.87           N  
ATOM    811  CA  PRO A  55      28.299  57.866   1.014  1.00  2.87           C  
ATOM    812  C   PRO A  55      29.362  58.866   1.466  1.00  2.87           C  
ATOM    813  O   PRO A  55      29.166  60.073   1.374  1.00  2.87           O  
ATOM    814  CB  PRO A  55      27.261  57.655   2.117  1.00  2.87           C  
ATOM    815  CG  PRO A  55      26.860  56.226   1.980  1.00  2.87           C  
ATOM    816  CD  PRO A  55      28.117  55.508   1.572  1.00  2.87           C  
ATOM    817  HA  PRO A  55      27.818  58.212   0.084  1.00  2.87           H  
ATOM    818 1HB  PRO A  55      27.710  57.888   3.095  1.00  2.87           H  
ATOM    819 2HB  PRO A  55      26.421  58.351   1.977  1.00  2.87           H  
ATOM    820 1HG  PRO A  55      26.430  55.844   2.903  1.00  2.87           H  
ATOM    821 2HG  PRO A  55      26.076  56.132   1.214  1.00  2.87           H  
ATOM    822 1HD  PRO A  55      28.707  55.174   2.431  1.00  2.87           H  
ATOM    823 2HD  PRO A  55      27.801  54.702   0.950  1.00  2.87           H  
ATOM    824  N   LEU A  56      30.471  58.355   1.994  1.00  3.02           N  
ATOM    825  CA  LEU A  56      31.535  59.202   2.506  1.00  3.02           C  
ATOM    826  C   LEU A  56      32.595  59.480   1.431  1.00  3.02           C  
ATOM    827  O   LEU A  56      33.591  60.160   1.690  1.00  3.02           O  
ATOM    828  CB  LEU A  56      32.179  58.502   3.706  1.00  3.02           C  
ATOM    829  CG  LEU A  56      31.189  58.135   4.830  1.00  3.02           C  
ATOM    830  CD1 LEU A  56      31.934  57.368   5.930  1.00  3.02           C  
ATOM    831  CD2 LEU A  56      30.518  59.386   5.343  1.00  3.02           C  
ATOM    832  H   LEU A  56      30.593  57.356   2.045  1.00  3.02           H  
ATOM    833  HA  LEU A  56      31.105  60.150   2.823  1.00  3.02           H  
ATOM    834 1HB  LEU A  56      32.696  57.621   3.392  1.00  3.02           H  
ATOM    835 2HB  LEU A  56      32.916  59.180   4.134  1.00  3.02           H  
ATOM    836  HG  LEU A  56      30.425  57.472   4.424  1.00  3.02           H  
ATOM    837 1HD1 LEU A  56      31.258  57.078   6.715  1.00  3.02           H  
ATOM    838 2HD1 LEU A  56      32.366  56.485   5.485  1.00  3.02           H  
ATOM    839 3HD1 LEU A  56      32.719  58.002   6.348  1.00  3.02           H  
ATOM    840 1HD2 LEU A  56      29.800  59.132   6.114  1.00  3.02           H  
ATOM    841 2HD2 LEU A  56      31.270  60.064   5.752  1.00  3.02           H  
ATOM    842 3HD2 LEU A  56      29.996  59.878   4.518  1.00  3.02           H  
ATOM    843  N   ALA A  57      32.406  58.924   0.231  1.00  3.24           N  
ATOM    844  CA  ALA A  57      33.354  59.098  -0.863  1.00  3.24           C  
ATOM    845  C   ALA A  57      33.484  60.559  -1.256  1.00  3.24           C  
ATOM    846  O   ALA A  57      32.509  61.312  -1.228  1.00  3.24           O  
ATOM    847  CB  ALA A  57      32.926  58.285  -2.068  1.00  3.24           C  
ATOM    848  H   ALA A  57      31.575  58.361   0.047  1.00  3.24           H  
ATOM    849  HA  ALA A  57      34.328  58.751  -0.529  1.00  3.24           H  
ATOM    850 1HB  ALA A  57      33.652  58.407  -2.870  1.00  3.24           H  
ATOM    851 2HB  ALA A  57      32.852  57.235  -1.799  1.00  3.24           H  
ATOM    852 3HB  ALA A  57      31.952  58.632  -2.406  1.00  3.24           H  
ATOM    853  N   LYS A  58      34.687  60.953  -1.662  1.00  3.53           N  
ATOM    854  CA  LYS A  58      34.943  62.311  -2.119  1.00  3.53           C  
ATOM    855  C   LYS A  58      35.983  62.323  -3.230  1.00  3.53           C  
ATOM    856  O   LYS A  58      37.037  61.698  -3.110  1.00  3.53           O  
ATOM    857  CB  LYS A  58      35.407  63.187  -0.950  1.00  3.53           C  
ATOM    858  CG  LYS A  58      35.636  64.665  -1.296  1.00  3.53           C  
ATOM    859  CD  LYS A  58      35.966  65.492  -0.053  1.00  3.53           C  
ATOM    860  CE  LYS A  58      36.214  66.956  -0.410  1.00  3.53           C  
ATOM    861  NZ  LYS A  58      36.517  67.778   0.797  1.00  3.53           N  
ATOM    862  H   LYS A  58      35.450  60.292  -1.651  1.00  3.53           H  
ATOM    863  HA  LYS A  58      34.017  62.724  -2.521  1.00  3.53           H  
ATOM    864 1HB  LYS A  58      34.667  63.138  -0.146  1.00  3.53           H  
ATOM    865 2HB  LYS A  58      36.343  62.794  -0.554  1.00  3.53           H  
ATOM    866 1HG  LYS A  58      36.473  64.743  -1.988  1.00  3.53           H  
ATOM    867 2HG  LYS A  58      34.748  65.075  -1.773  1.00  3.53           H  
ATOM    868 1HD  LYS A  58      35.141  65.431   0.658  1.00  3.53           H  
ATOM    869 2HD  LYS A  58      36.862  65.090   0.421  1.00  3.53           H  
ATOM    870 1HE  LYS A  58      37.056  67.016  -1.098  1.00  3.53           H  
ATOM    871 2HE  LYS A  58      35.328  67.361  -0.902  1.00  3.53           H  
ATOM    872 1HZ  LYS A  58      36.676  68.737   0.521  1.00  3.53           H  
ATOM    873 2HZ  LYS A  58      35.736  67.738   1.437  1.00  3.53           H  
ATOM    874 3HZ  LYS A  58      37.343  67.417   1.253  1.00  3.53           H  
ATOM    875  N   LYS A  59      35.680  63.042  -4.312  1.00  3.85           N  
ATOM    876  CA  LYS A  59      36.588  63.176  -5.451  1.00  3.85           C  
ATOM    877  C   LYS A  59      37.202  64.576  -5.550  1.00  3.85           C  
ATOM    878  O   LYS A  59      38.140  64.786  -6.320  1.00  3.85           O  
ATOM    879  CB  LYS A  59      35.846  62.847  -6.745  1.00  3.85           C  
ATOM    880  CG  LYS A  59      35.349  61.410  -6.835  1.00  3.85           C  
ATOM    881  CD  LYS A  59      34.642  61.152  -8.157  1.00  3.85           C  
ATOM    882  CE  LYS A  59      34.156  59.712  -8.260  1.00  3.85           C  
ATOM    883  NZ  LYS A  59      33.430  59.463  -9.536  1.00  3.85           N  
ATOM    884  H   LYS A  59      34.783  63.508  -4.352  1.00  3.85           H  
ATOM    885  HA  LYS A  59      37.404  62.464  -5.326  1.00  3.85           H  
ATOM    886 1HB  LYS A  59      34.991  63.515  -6.854  1.00  3.85           H  
ATOM    887 2HB  LYS A  59      36.508  63.027  -7.593  1.00  3.85           H  
ATOM    888 1HG  LYS A  59      36.194  60.725  -6.741  1.00  3.85           H  
ATOM    889 2HG  LYS A  59      34.654  61.215  -6.020  1.00  3.85           H  
ATOM    890 1HD  LYS A  59      33.788  61.824  -8.249  1.00  3.85           H  
ATOM    891 2HD  LYS A  59      35.329  61.351  -8.980  1.00  3.85           H  
ATOM    892 1HE  LYS A  59      35.014  59.043  -8.205  1.00  3.85           H  
ATOM    893 2HE  LYS A  59      33.488  59.499  -7.425  1.00  3.85           H  
ATOM    894 1HZ  LYS A  59      33.125  58.501  -9.570  1.00  3.85           H  
ATOM    895 2HZ  LYS A  59      32.626  60.073  -9.592  1.00  3.85           H  
ATOM    896 3HZ  LYS A  59      34.046  59.647 -10.315  1.00  3.85           H  
ATOM    897  N   ARG A  60      36.638  65.499  -4.761  1.00  4.19           N  
ATOM    898  CA  ARG A  60      36.927  66.941  -4.685  1.00  4.19           C  
ATOM    899  C   ARG A  60      35.880  67.716  -5.474  1.00  4.19           C  
ATOM    900  O   ARG A  60      34.986  68.317  -4.876  1.00  4.19           O  
ATOM    901  OXT ARG A  60      35.747  67.479  -6.672  1.00  4.19           O  
ATOM    902  CB  ARG A  60      38.325  67.340  -5.174  1.00  4.19           C  
ATOM    903  CG  ARG A  60      39.505  66.843  -4.315  1.00  4.19           C  
ATOM    904  CD  ARG A  60      40.814  67.293  -4.871  1.00  4.19           C  
ATOM    905  NE  ARG A  60      41.945  66.771  -4.108  1.00  4.19           N  
ATOM    906  CZ  ARG A  60      42.480  67.362  -3.017  1.00  4.19           C  
ATOM    907  NH1 ARG A  60      41.987  68.497  -2.572  1.00  4.19           N  
ATOM    908  NH2 ARG A  60      43.504  66.800  -2.397  1.00  4.19           N  
ATOM    909  H   ARG A  60      35.910  65.159  -4.157  1.00  4.19           H  
ATOM    910  HA  ARG A  60      36.856  67.250  -3.644  1.00  4.19           H  
ATOM    911 1HB  ARG A  60      38.483  67.079  -6.214  1.00  4.19           H  
ATOM    912 2HB  ARG A  60      38.387  68.429  -5.132  1.00  4.19           H  
ATOM    913 1HG  ARG A  60      39.409  67.242  -3.308  1.00  4.19           H  
ATOM    914 2HG  ARG A  60      39.515  65.756  -4.273  1.00  4.19           H  
ATOM    915 1HD  ARG A  60      40.906  66.944  -5.900  1.00  4.19           H  
ATOM    916 2HD  ARG A  60      40.862  68.382  -4.853  1.00  4.19           H  
ATOM    917  HE  ARG A  60      42.354  65.899  -4.418  1.00  4.19           H  
ATOM    918 1HH1 ARG A  60      41.207  68.930  -3.046  1.00  4.19           H  
ATOM    919 2HH1 ARG A  60      42.389  68.938  -1.757  1.00  4.19           H  
ATOM    920 1HH2 ARG A  60      43.885  65.929  -2.738  1.00  4.19           H  
ATOM    921 2HH2 ARG A  60      43.905  67.243  -1.583  1.00  4.19           H  
TER     922
ENDMDL

REMARK ID 641942 MODEL 4 line_1_sample8
PFRMAT TS
TARGET line_1_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.169   2.110  -1.628  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.027   1.943  -0.813  1.00 24.67           C  
ATOM      3  C   MET A   1       1.826   3.238  -0.755  1.00 24.67           C  
ATOM      4  O   MET A   1       1.835   4.007  -1.713  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.925   0.848  -1.389  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.363  -0.564  -1.361  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.517  -1.748  -2.090  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.780  -1.810  -0.819  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.953   1.671  -1.166  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.357   3.097  -1.739  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.030   1.689  -2.532  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.734   1.680   0.200  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.153   1.083  -2.428  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.865   0.831  -0.849  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.166  -0.865  -0.333  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.428  -0.604  -1.917  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.577  -2.491  -1.125  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.193  -0.819  -0.667  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.340  -2.163   0.114  1.00 24.67           H  
ATOM     20  N   SER A   2       2.523   3.460   0.363  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.388   4.643   0.495  1.00 24.67           C  
ATOM     22  C   SER A   2       4.728   4.389  -0.169  1.00 24.67           C  
ATOM     23  O   SER A   2       5.482   5.305  -0.486  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.672   4.925   1.954  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.504   3.910   2.490  1.00 24.67           O  
ATOM     26  H   SER A   2       2.462   2.813   1.135  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.903   5.499   0.022  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.161   5.894   2.056  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.738   4.968   2.511  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.555   4.090   3.443  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.022   3.100  -0.307  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.253   2.536  -0.839  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.505   2.904  -0.029  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.626   2.613  -0.464  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.413   2.965  -2.301  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.247   2.567  -3.218  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.500   3.101  -4.596  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.121   1.056  -3.237  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.312   2.457  -0.004  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.151   1.453  -0.824  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.531   4.043  -2.354  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.318   2.502  -2.697  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.316   3.007  -2.847  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.672   2.827  -5.250  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.584   4.186  -4.549  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.427   2.677  -4.982  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.294   0.762  -3.884  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.044   0.612  -3.611  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.938   0.703  -2.235  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.329   3.409   1.201  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.488   3.768   2.014  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.351   2.555   2.284  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.578   2.638   2.293  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.071   4.395   3.344  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.461   5.790   3.234  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.051   6.353   4.578  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.148   5.637   5.553  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.639   7.489   4.628  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.388   3.599   1.550  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.087   4.494   1.461  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.337   3.750   3.827  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.933   4.456   4.000  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.191   6.458   2.779  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.596   5.745   2.576  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.712   1.408   2.461  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.424   0.183   2.744  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.309  -0.240   1.580  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.319  -0.912   1.777  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.449  -0.922   3.087  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.839  -0.750   4.447  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.399  -0.071   5.318  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.694  -1.348   4.647  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.704   1.406   2.419  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.071   0.350   3.603  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.655  -0.949   2.341  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.962  -1.880   3.050  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.237  -1.270   5.533  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.277  -1.885   3.916  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.956   0.140   0.351  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.752  -0.297  -0.779  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.050   0.494  -0.754  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.131  -0.034  -1.036  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.995  -0.056  -2.085  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.686  -0.869  -2.240  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.872  -2.368  -2.316  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.623  -2.812  -3.151  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.277  -3.071  -1.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.172   0.765   0.192  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.983  -1.358  -0.672  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.745   1.000  -2.168  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.643  -0.302  -2.927  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.041  -0.638  -1.391  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.183  -0.529  -3.140  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.935   1.766  -0.360  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.093   2.646  -0.297  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.987   2.249   0.876  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.207   2.143   0.737  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.650   4.107  -0.150  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.789   5.124  -0.355  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.313   5.180  -1.443  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.133   5.829   0.573  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.001   2.125  -0.141  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.664   2.541  -1.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.856   4.316  -0.866  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.228   4.252   0.848  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.371   1.967   2.027  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.149   1.601   3.203  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.918   0.307   2.956  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.095   0.192   3.328  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.219   1.444   4.409  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.637   2.762   4.946  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.657   2.518   6.097  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.067   3.831   6.611  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.066   3.617   7.700  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.358   2.058   2.094  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.867   2.392   3.406  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.383   0.806   4.129  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.751   0.947   5.218  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.450   3.397   5.301  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.122   3.285   4.144  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.840   1.881   5.741  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.165   2.005   6.912  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.873   4.456   6.990  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.580   4.346   5.784  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.704   4.511   8.002  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.303   3.051   7.352  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.503   3.149   8.478  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.281  -0.661   2.294  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.937  -1.924   2.003  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.057  -1.741   0.987  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.154  -2.278   1.165  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.908  -2.906   1.475  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.903  -3.397   2.523  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.777  -4.139   1.895  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.779  -4.563   2.870  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.503  -4.858   2.556  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.105  -4.746   1.309  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.656  -5.252   3.494  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.307  -0.543   2.009  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.358  -2.317   2.926  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.343  -2.433   0.669  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.413  -3.776   1.056  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.410  -4.079   3.203  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.511  -2.560   3.091  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.285  -3.495   1.160  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.163  -5.025   1.394  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.066  -4.654   3.835  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.762  -4.440   0.599  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.152  -4.954   1.049  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.966  -5.336   4.452  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.701  -5.472   3.252  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.821  -0.926  -0.050  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.850  -0.699  -1.053  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.084  -0.057  -0.432  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.224  -0.446  -0.733  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.299   0.199  -2.149  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.906  -0.492  -0.180  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.137  -1.658  -1.475  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.059   0.357  -2.909  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.424  -0.274  -2.596  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.008   1.158  -1.716  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.865   0.907   0.466  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.961   1.596   1.124  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.706   0.682   2.084  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.940   0.676   2.120  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.438   2.807   1.872  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.976   3.964   0.989  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.432   5.084   1.797  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.914   6.165   0.964  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.648   7.165   0.435  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.946   7.230   0.662  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.067   8.088  -0.312  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.905   1.196   0.672  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.659   1.937   0.358  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.580   2.503   2.477  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.203   3.179   2.550  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.820   4.338   0.411  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.196   3.624   0.308  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.607   4.707   2.406  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.208   5.488   2.442  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.898   6.151   0.754  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.392   6.527   1.231  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.491   7.981   0.265  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.064   8.045  -0.493  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.612   8.832  -0.707  1.00 24.67           H  
ATOM    186  N   THR A  12      18.958  -0.148   2.816  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.568  -1.049   3.777  1.00 24.67           C  
ATOM    188  C   THR A  12      20.476  -2.043   3.074  1.00 24.67           C  
ATOM    189  O   THR A  12      21.617  -2.260   3.500  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.485  -1.824   4.551  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.665  -0.896   5.284  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.139  -2.809   5.509  1.00 24.67           C  
ATOM    193  H   THR A  12      17.942  -0.117   2.755  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.163  -0.470   4.476  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.856  -2.367   3.848  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.159  -0.345   4.639  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.366  -3.354   6.048  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.751  -3.512   4.941  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.765  -2.270   6.216  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.979  -2.631   1.990  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.732  -3.610   1.229  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.947  -2.981   0.566  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.042  -3.552   0.581  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.838  -4.201   0.159  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.727  -5.099   0.677  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.779  -5.466  -0.404  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.693  -6.303   0.082  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.561  -6.560  -0.603  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.379  -6.034  -1.795  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.635  -7.341  -0.077  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.028  -2.403   1.692  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.061  -4.399   1.904  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.364  -3.386  -0.393  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.438  -4.772  -0.547  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.156  -6.013   1.083  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.175  -4.579   1.459  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.346  -4.554  -0.822  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.307  -6.010  -1.186  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.799  -6.727   0.993  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.088  -5.435  -2.196  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.531  -6.227  -2.309  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.776  -7.747   0.838  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.788  -7.537  -0.591  1.00 24.67           H  
ATOM    224  N   SER A  14      21.779  -1.764   0.037  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.879  -1.108  -0.630  1.00 24.67           C  
ATOM    226  C   SER A  14      24.025  -0.883   0.337  1.00 24.67           C  
ATOM    227  O   SER A  14      25.174  -1.133   0.001  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.423   0.218  -1.206  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.466   0.028  -2.217  1.00 24.67           O  
ATOM    230  H   SER A  14      20.866  -1.306   0.043  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.229  -1.751  -1.440  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.997   0.830  -0.409  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.282   0.749  -1.606  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.654  -0.291  -1.757  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.702  -0.454   1.562  1.00 24.29           N  
ATOM    236  CA  LYS A  15      24.730  -0.225   2.570  1.00 24.29           C  
ATOM    237  C   LYS A  15      25.336  -1.525   3.086  1.00 24.29           C  
ATOM    238  O   LYS A  15      26.555  -1.614   3.275  1.00 24.29           O  
ATOM    239  CB  LYS A  15      24.152   0.558   3.742  1.00 24.29           C  
ATOM    240  CG  LYS A  15      23.821   2.010   3.432  1.00 24.29           C  
ATOM    241  CD  LYS A  15      23.225   2.698   4.647  1.00 24.29           C  
ATOM    242  CE  LYS A  15      22.878   4.147   4.358  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      22.268   4.811   5.540  1.00 24.29           N  
ATOM    244  H   LYS A  15      22.728  -0.252   1.786  1.00 24.29           H  
ATOM    245  HA  LYS A  15      25.522   0.360   2.121  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      23.225   0.074   4.065  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      24.846   0.531   4.579  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.722   2.538   3.123  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      23.099   2.049   2.616  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      22.316   2.169   4.942  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      23.933   2.660   5.473  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      23.785   4.682   4.079  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      22.173   4.186   3.526  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      22.050   5.771   5.317  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      21.421   4.323   5.797  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      22.918   4.786   6.313  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.507  -2.555   3.263  1.00 22.92           N  
ATOM    258  CA  ALA A  16      24.934  -3.845   3.796  1.00 22.92           C  
ATOM    259  C   ALA A  16      26.034  -4.477   2.965  1.00 22.92           C  
ATOM    260  O   ALA A  16      26.933  -5.128   3.492  1.00 22.92           O  
ATOM    261  CB  ALA A  16      23.754  -4.797   3.853  1.00 22.92           C  
ATOM    262  H   ALA A  16      23.510  -2.429   3.076  1.00 22.92           H  
ATOM    263  HA  ALA A  16      25.318  -3.680   4.803  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      24.072  -5.747   4.277  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      22.966  -4.364   4.468  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      23.379  -4.957   2.843  1.00 22.92           H  
ATOM    267  N   LEU A  17      25.976  -4.258   1.661  1.00 20.35           N  
ATOM    268  CA  LEU A  17      26.937  -4.834   0.742  1.00 20.35           C  
ATOM    269  C   LEU A  17      28.252  -4.047   0.605  1.00 20.35           C  
ATOM    270  O   LEU A  17      29.187  -4.507  -0.057  1.00 20.35           O  
ATOM    271  CB  LEU A  17      26.258  -4.947  -0.624  1.00 20.35           C  
ATOM    272  CG  LEU A  17      25.058  -5.906  -0.659  1.00 20.35           C  
ATOM    273  CD1 LEU A  17      24.388  -5.828  -2.016  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      25.535  -7.308  -0.351  1.00 20.35           C  
ATOM    275  H   LEU A  17      25.188  -3.723   1.289  1.00 20.35           H  
ATOM    276  HA  LEU A  17      27.177  -5.833   1.095  1.00 20.35           H  
ATOM    277 1HB  LEU A  17      25.896  -3.954  -0.907  1.00 20.35           H  
ATOM    278 2HB  LEU A  17      26.988  -5.278  -1.359  1.00 20.35           H  
ATOM    279  HG  LEU A  17      24.330  -5.608   0.092  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      23.530  -6.500  -2.039  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17      24.053  -4.805  -2.188  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      25.098  -6.118  -2.789  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      24.686  -7.992  -0.364  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      26.264  -7.619  -1.102  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17      25.997  -7.322   0.636  1.00 20.35           H  
ATOM    286  N   ARG A  18      28.373  -2.879   1.245  1.00 16.96           N  
ATOM    287  CA  ARG A  18      29.575  -2.057   1.052  1.00 16.96           C  
ATOM    288  C   ARG A  18      30.767  -2.413   1.928  1.00 16.96           C  
ATOM    289  O   ARG A  18      31.192  -1.630   2.780  1.00 16.96           O  
ATOM    290  CB  ARG A  18      29.250  -0.592   1.278  1.00 16.96           C  
ATOM    291  CG  ARG A  18      28.305  -0.033   0.274  1.00 16.96           C  
ATOM    292  CD  ARG A  18      27.944   1.374   0.540  1.00 16.96           C  
ATOM    293  NE  ARG A  18      26.954   1.855  -0.418  1.00 16.96           N  
ATOM    294  CZ  ARG A  18      26.438   3.098  -0.438  1.00 16.96           C  
ATOM    295  NH1 ARG A  18      26.821   3.987   0.454  1.00 16.96           N  
ATOM    296  NH2 ARG A  18      25.545   3.429  -1.355  1.00 16.96           N  
ATOM    297  H   ARG A  18      27.626  -2.537   1.851  1.00 16.96           H  
ATOM    298  HA  ARG A  18      29.882  -2.165   0.013  1.00 16.96           H  
ATOM    299 1HB  ARG A  18      28.793  -0.473   2.261  1.00 16.96           H  
ATOM    300 2HB  ARG A  18      30.162  -0.002   1.257  1.00 16.96           H  
ATOM    301 1HG  ARG A  18      28.746  -0.096  -0.718  1.00 16.96           H  
ATOM    302 2HG  ARG A  18      27.422  -0.625   0.303  1.00 16.96           H  
ATOM    303 1HD  ARG A  18      27.527   1.464   1.540  1.00 16.96           H  
ATOM    304 2HD  ARG A  18      28.829   1.997   0.457  1.00 16.96           H  
ATOM    305  HE  ARG A  18      26.631   1.198  -1.121  1.00 16.96           H  
ATOM    306 1HH1 ARG A  18      27.506   3.739   1.154  1.00 16.96           H  
ATOM    307 2HH1 ARG A  18      26.433   4.920   0.435  1.00 16.96           H  
ATOM    308 1HH2 ARG A  18      25.253   2.750  -2.045  1.00 16.96           H  
ATOM    309 2HH2 ARG A  18      25.160   4.363  -1.371  1.00 16.96           H  
ATOM    310  N   GLY A  19      31.333  -3.587   1.699  1.00 13.43           N  
ATOM    311  CA  GLY A  19      32.513  -3.987   2.455  1.00 13.43           C  
ATOM    312  C   GLY A  19      33.747  -3.455   1.728  1.00 13.43           C  
ATOM    313  O   GLY A  19      33.631  -2.986   0.595  1.00 13.43           O  
ATOM    314  H   GLY A  19      30.904  -4.178   0.986  1.00 13.43           H  
ATOM    315 1HA  GLY A  19      32.452  -3.586   3.465  1.00 13.43           H  
ATOM    316 2HA  GLY A  19      32.555  -5.073   2.522  1.00 13.43           H  
ATOM    317  N   PRO A  20      34.935  -3.479   2.343  1.00 10.36           N  
ATOM    318  CA  PRO A  20      36.181  -3.108   1.718  1.00 10.36           C  
ATOM    319  C   PRO A  20      36.607  -4.229   0.776  1.00 10.36           C  
ATOM    320  O   PRO A  20      36.284  -5.386   1.043  1.00 10.36           O  
ATOM    321  CB  PRO A  20      37.118  -2.967   2.911  1.00 10.36           C  
ATOM    322  CG  PRO A  20      36.555  -3.935   3.942  1.00 10.36           C  
ATOM    323  CD  PRO A  20      35.039  -3.890   3.740  1.00 10.36           C  
ATOM    324  HA  PRO A  20      36.038  -2.143   1.220  1.00 10.36           H  
ATOM    325 1HB  PRO A  20      38.147  -3.226   2.605  1.00 10.36           H  
ATOM    326 2HB  PRO A  20      37.140  -1.924   3.260  1.00 10.36           H  
ATOM    327 1HG  PRO A  20      36.974  -4.937   3.778  1.00 10.36           H  
ATOM    328 2HG  PRO A  20      36.858  -3.623   4.955  1.00 10.36           H  
ATOM    329 1HD  PRO A  20      34.610  -4.887   3.888  1.00 10.36           H  
ATOM    330 2HD  PRO A  20      34.585  -3.132   4.400  1.00 10.36           H  
ATOM    331  N   PRO A  21      37.323  -3.952  -0.309  1.00  8.02           N  
ATOM    332  CA  PRO A  21      38.006  -4.929  -1.133  1.00  8.02           C  
ATOM    333  C   PRO A  21      39.034  -5.726  -0.330  1.00  8.02           C  
ATOM    334  O   PRO A  21      39.872  -5.138   0.359  1.00  8.02           O  
ATOM    335  CB  PRO A  21      38.681  -4.048  -2.184  1.00  8.02           C  
ATOM    336  CG  PRO A  21      37.847  -2.789  -2.238  1.00  8.02           C  
ATOM    337  CD  PRO A  21      37.377  -2.575  -0.823  1.00  8.02           C  
ATOM    338  HA  PRO A  21      37.261  -5.601  -1.586  1.00  8.02           H  
ATOM    339 1HB  PRO A  21      39.722  -3.845  -1.892  1.00  8.02           H  
ATOM    340 2HB  PRO A  21      38.711  -4.571  -3.149  1.00  8.02           H  
ATOM    341 1HG  PRO A  21      38.459  -1.950  -2.614  1.00  8.02           H  
ATOM    342 2HG  PRO A  21      37.013  -2.915  -2.946  1.00  8.02           H  
ATOM    343 1HD  PRO A  21      38.076  -1.956  -0.246  1.00  8.02           H  
ATOM    344 2HD  PRO A  21      36.371  -2.142  -0.885  1.00  8.02           H  
ATOM    345  N   GLU A  22      39.101  -7.035  -0.525  1.00  6.40           N  
ATOM    346  CA  GLU A  22      40.110  -7.832   0.180  1.00  6.40           C  
ATOM    347  C   GLU A  22      41.394  -7.860  -0.641  1.00  6.40           C  
ATOM    348  O   GLU A  22      41.758  -8.881  -1.217  1.00  6.40           O  
ATOM    349  CB  GLU A  22      39.602  -9.258   0.438  1.00  6.40           C  
ATOM    350  CG  GLU A  22      38.364  -9.338   1.355  1.00  6.40           C  
ATOM    351  CD  GLU A  22      37.874 -10.757   1.607  1.00  6.40           C  
ATOM    352  OE1 GLU A  22      38.385 -11.669   1.000  1.00  6.40           O  
ATOM    353  OE2 GLU A  22      36.983 -10.918   2.410  1.00  6.40           O  
ATOM    354  H   GLU A  22      38.427  -7.494  -1.118  1.00  6.40           H  
ATOM    355  HA  GLU A  22      40.326  -7.363   1.139  1.00  6.40           H  
ATOM    356 1HB  GLU A  22      39.351  -9.734  -0.511  1.00  6.40           H  
ATOM    357 2HB  GLU A  22      40.396  -9.848   0.897  1.00  6.40           H  
ATOM    358 1HG  GLU A  22      38.614  -8.883   2.314  1.00  6.40           H  
ATOM    359 2HG  GLU A  22      37.559  -8.753   0.911  1.00  6.40           H  
ATOM    360  N   THR A  23      42.060  -6.711  -0.702  1.00  5.37           N  
ATOM    361  CA  THR A  23      43.205  -6.546  -1.597  1.00  5.37           C  
ATOM    362  C   THR A  23      44.582  -6.357  -0.965  1.00  5.37           C  
ATOM    363  O   THR A  23      45.591  -6.538  -1.646  1.00  5.37           O  
ATOM    364  CB  THR A  23      42.929  -5.384  -2.559  1.00  5.37           C  
ATOM    365  OG1 THR A  23      42.730  -4.164  -1.815  1.00  5.37           O  
ATOM    366  CG2 THR A  23      41.688  -5.703  -3.368  1.00  5.37           C  
ATOM    367  H   THR A  23      41.672  -5.930  -0.173  1.00  5.37           H  
ATOM    368  HA  THR A  23      43.269  -7.450  -2.203  1.00  5.37           H  
ATOM    369  HB  THR A  23      43.776  -5.253  -3.234  1.00  5.37           H  
ATOM    370  HG1 THR A  23      42.134  -4.329  -1.071  1.00  5.37           H  
ATOM    371 1HG2 THR A  23      41.475  -4.889  -4.056  1.00  5.37           H  
ATOM    372 2HG2 THR A  23      41.854  -6.626  -3.929  1.00  5.37           H  
ATOM    373 3HG2 THR A  23      40.854  -5.836  -2.701  1.00  5.37           H  
ATOM    374  N   THR A  24      44.669  -6.033   0.319  1.00  4.75           N  
ATOM    375  CA  THR A  24      45.987  -5.777   0.923  1.00  4.75           C  
ATOM    376  C   THR A  24      46.682  -7.084   1.308  1.00  4.75           C  
ATOM    377  O   THR A  24      46.920  -7.369   2.482  1.00  4.75           O  
ATOM    378  CB  THR A  24      45.861  -4.862   2.148  1.00  4.75           C  
ATOM    379  OG1 THR A  24      44.924  -5.423   3.074  1.00  4.75           O  
ATOM    380  CG2 THR A  24      45.372  -3.486   1.710  1.00  4.75           C  
ATOM    381  H   THR A  24      43.828  -5.930   0.867  1.00  4.75           H  
ATOM    382  HA  THR A  24      46.615  -5.274   0.186  1.00  4.75           H  
ATOM    383  HB  THR A  24      46.833  -4.765   2.632  1.00  4.75           H  
ATOM    384  HG1 THR A  24      45.195  -6.317   3.291  1.00  4.75           H  
ATOM    385 1HG2 THR A  24      45.281  -2.836   2.581  1.00  4.75           H  
ATOM    386 2HG2 THR A  24      46.083  -3.054   1.005  1.00  4.75           H  
ATOM    387 3HG2 THR A  24      44.398  -3.583   1.227  1.00  4.75           H  
ATOM    388  N   ALA A  25      46.957  -7.892   0.299  1.00  4.38           N  
ATOM    389  CA  ALA A  25      47.505  -9.229   0.445  1.00  4.38           C  
ATOM    390  C   ALA A  25      49.009  -9.284   0.622  1.00  4.38           C  
ATOM    391  O   ALA A  25      49.766  -8.539   0.001  1.00  4.38           O  
ATOM    392  CB  ALA A  25      47.133 -10.055  -0.770  1.00  4.38           C  
ATOM    393  H   ALA A  25      46.728  -7.537  -0.629  1.00  4.38           H  
ATOM    394  HA  ALA A  25      47.049  -9.672   1.335  1.00  4.38           H  
ATOM    395 1HB  ALA A  25      47.491 -11.076  -0.645  1.00  4.38           H  
ATOM    396 2HB  ALA A  25      46.048 -10.067  -0.885  1.00  4.38           H  
ATOM    397 3HB  ALA A  25      47.582  -9.618  -1.656  1.00  4.38           H  
ATOM    398  N   ALA A  26      49.456 -10.299   1.362  1.00  4.10           N  
ATOM    399  CA  ALA A  26      50.876 -10.632   1.494  1.00  4.10           C  
ATOM    400  C   ALA A  26      51.454 -11.016   0.131  1.00  4.10           C  
ATOM    401  O   ALA A  26      52.652 -10.885  -0.123  1.00  4.10           O  
ATOM    402  CB  ALA A  26      51.069 -11.764   2.482  1.00  4.10           C  
ATOM    403  H   ALA A  26      48.782 -10.862   1.862  1.00  4.10           H  
ATOM    404  HA  ALA A  26      51.401  -9.747   1.854  1.00  4.10           H  
ATOM    405 1HB  ALA A  26      52.132 -11.983   2.580  1.00  4.10           H  
ATOM    406 2HB  ALA A  26      50.668 -11.473   3.454  1.00  4.10           H  
ATOM    407 3HB  ALA A  26      50.546 -12.650   2.125  1.00  4.10           H  
ATOM    408  N   ASP A  27      50.561 -11.450  -0.759  1.00  3.85           N  
ATOM    409  CA  ASP A  27      50.850 -11.862  -2.127  1.00  3.85           C  
ATOM    410  C   ASP A  27      51.457 -10.726  -2.951  1.00  3.85           C  
ATOM    411  O   ASP A  27      51.982 -10.968  -4.046  1.00  3.85           O  
ATOM    412  CB  ASP A  27      49.575 -12.341  -2.826  1.00  3.85           C  
ATOM    413  CG  ASP A  27      49.028 -13.675  -2.295  1.00  3.85           C  
ATOM    414  OD1 ASP A  27      49.717 -14.346  -1.563  1.00  3.85           O  
ATOM    415  OD2 ASP A  27      47.916 -14.003  -2.632  1.00  3.85           O  
ATOM    416  H   ASP A  27      49.604 -11.503  -0.452  1.00  3.85           H  
ATOM    417  HA  ASP A  27      51.570 -12.683  -2.095  1.00  3.85           H  
ATOM    418 1HB  ASP A  27      48.807 -11.580  -2.736  1.00  3.85           H  
ATOM    419 2HB  ASP A  27      49.779 -12.459  -3.890  1.00  3.85           H  
ATOM    420  N   LEU A  28      51.311  -9.486  -2.469  1.00  3.62           N  
ATOM    421  CA  LEU A  28      51.839  -8.317  -3.144  1.00  3.62           C  
ATOM    422  C   LEU A  28      53.250  -7.925  -2.656  1.00  3.62           C  
ATOM    423  O   LEU A  28      53.825  -6.943  -3.131  1.00  3.62           O  
ATOM    424  CB  LEU A  28      50.865  -7.174  -2.925  1.00  3.62           C  
ATOM    425  CG  LEU A  28      49.473  -7.450  -3.480  1.00  3.62           C  
ATOM    426  CD1 LEU A  28      48.544  -6.311  -3.106  1.00  3.62           C  
ATOM    427  CD2 LEU A  28      49.575  -7.644  -4.993  1.00  3.62           C  
ATOM    428  H   LEU A  28      50.840  -9.334  -1.578  1.00  3.62           H  
ATOM    429  HA  LEU A  28      51.881  -8.526  -4.204  1.00  3.62           H  
ATOM    430 1HB  LEU A  28      50.777  -6.993  -1.855  1.00  3.62           H  
ATOM    431 2HB  LEU A  28      51.260  -6.279  -3.409  1.00  3.62           H  
ATOM    432  HG  LEU A  28      49.077  -8.357  -3.028  1.00  3.62           H  
ATOM    433 1HD1 LEU A  28      47.542  -6.512  -3.489  1.00  3.62           H  
ATOM    434 2HD1 LEU A  28      48.501  -6.222  -2.017  1.00  3.62           H  
ATOM    435 3HD1 LEU A  28      48.917  -5.384  -3.534  1.00  3.62           H  
ATOM    436 1HD2 LEU A  28      48.588  -7.855  -5.404  1.00  3.62           H  
ATOM    437 2HD2 LEU A  28      49.973  -6.738  -5.456  1.00  3.62           H  
ATOM    438 3HD2 LEU A  28      50.242  -8.478  -5.206  1.00  3.62           H  
ATOM    439  N   SER A  29      53.794  -8.651  -1.672  1.00  3.44           N  
ATOM    440  CA  SER A  29      55.116  -8.330  -1.128  1.00  3.44           C  
ATOM    441  C   SER A  29      56.258  -8.850  -2.002  1.00  3.44           C  
ATOM    442  O   SER A  29      56.047  -9.716  -2.848  1.00  3.44           O  
ATOM    443  CB  SER A  29      55.244  -8.913   0.268  1.00  3.44           C  
ATOM    444  OG  SER A  29      55.238 -10.315   0.237  1.00  3.44           O  
ATOM    445  H   SER A  29      53.294  -9.451  -1.282  1.00  3.44           H  
ATOM    446  HA  SER A  29      55.206  -7.246  -1.063  1.00  3.44           H  
ATOM    447 1HB  SER A  29      56.168  -8.565   0.722  1.00  3.44           H  
ATOM    448 2HB  SER A  29      54.418  -8.562   0.883  1.00  3.44           H  
ATOM    449  HG  SER A  29      54.309 -10.575   0.057  1.00  3.44           H  
ATOM    450  N   CYS A  30      57.477  -8.335  -1.785  1.00  3.33           N  
ATOM    451  CA  CYS A  30      58.670  -8.841  -2.476  1.00  3.33           C  
ATOM    452  C   CYS A  30      59.407  -9.919  -1.656  1.00  3.33           C  
ATOM    453  O   CYS A  30      60.160  -9.566  -0.748  1.00  3.33           O  
ATOM    454  CB  CYS A  30      59.652  -7.702  -2.724  1.00  3.33           C  
ATOM    455  SG  CYS A  30      61.156  -8.194  -3.564  1.00  3.33           S  
ATOM    456  H   CYS A  30      57.576  -7.598  -1.098  1.00  3.33           H  
ATOM    457  HA  CYS A  30      58.354  -9.229  -3.437  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      59.173  -6.922  -3.313  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      59.936  -7.262  -1.767  1.00  3.33           H  
ATOM    460  HG  CYS A  30      61.872  -7.129  -3.185  1.00  3.33           H  
ATOM    461  N   PRO A  31      59.343 -11.215  -1.998  1.00  3.28           N  
ATOM    462  CA  PRO A  31      59.905 -12.311  -1.223  1.00  3.28           C  
ATOM    463  C   PRO A  31      61.390 -12.549  -1.449  1.00  3.28           C  
ATOM    464  O   PRO A  31      61.793 -13.690  -1.688  1.00  3.28           O  
ATOM    465  CB  PRO A  31      59.097 -13.492  -1.757  1.00  3.28           C  
ATOM    466  CG  PRO A  31      58.881 -13.136  -3.210  1.00  3.28           C  
ATOM    467  CD  PRO A  31      58.668 -11.640  -3.217  1.00  3.28           C  
ATOM    468  HA  PRO A  31      59.699 -12.142  -0.155  1.00  3.28           H  
ATOM    469 1HB  PRO A  31      59.665 -14.426  -1.629  1.00  3.28           H  
ATOM    470 2HB  PRO A  31      58.160 -13.598  -1.193  1.00  3.28           H  
ATOM    471 1HG  PRO A  31      59.766 -13.423  -3.791  1.00  3.28           H  
ATOM    472 2HG  PRO A  31      58.022 -13.683  -3.639  1.00  3.28           H  
ATOM    473 1HD  PRO A  31      59.127 -11.200  -4.115  1.00  3.28           H  
ATOM    474 2HD  PRO A  31      57.618 -11.448  -3.143  1.00  3.28           H  
ATOM    475  N   THR A  32      62.207 -11.504  -1.376  1.00  3.28           N  
ATOM    476  CA  THR A  32      63.631 -11.720  -1.606  1.00  3.28           C  
ATOM    477  C   THR A  32      64.458 -11.008  -0.519  1.00  3.28           C  
ATOM    478  O   THR A  32      64.157  -9.865  -0.181  1.00  3.28           O  
ATOM    479  CB  THR A  32      64.005 -11.182  -2.999  1.00  3.28           C  
ATOM    480  OG1 THR A  32      63.844  -9.784  -3.006  1.00  3.28           O  
ATOM    481  CG2 THR A  32      63.096 -11.782  -4.084  1.00  3.28           C  
ATOM    482  H   THR A  32      61.817 -10.591  -1.140  1.00  3.28           H  
ATOM    483  HA  THR A  32      63.817 -12.790  -1.575  1.00  3.28           H  
ATOM    484  HB  THR A  32      65.014 -11.428  -3.231  1.00  3.28           H  
ATOM    485  HG1 THR A  32      62.998  -9.561  -2.592  1.00  3.28           H  
ATOM    486 1HG2 THR A  32      63.376 -11.396  -5.048  1.00  3.28           H  
ATOM    487 2HG2 THR A  32      63.201 -12.868  -4.090  1.00  3.28           H  
ATOM    488 3HG2 THR A  32      62.056 -11.527  -3.897  1.00  3.28           H  
ATOM    489  N   PRO A  33      65.617 -11.561  -0.110  1.00  3.33           N  
ATOM    490  CA  PRO A  33      66.482 -11.037   0.940  1.00  3.33           C  
ATOM    491  C   PRO A  33      67.171  -9.712   0.653  1.00  3.33           C  
ATOM    492  O   PRO A  33      67.623  -9.039   1.580  1.00  3.33           O  
ATOM    493  CB  PRO A  33      67.525 -12.153   1.079  1.00  3.33           C  
ATOM    494  CG  PRO A  33      67.530 -12.862  -0.253  1.00  3.33           C  
ATOM    495  CD  PRO A  33      66.109 -12.808  -0.729  1.00  3.33           C  
ATOM    496  HA  PRO A  33      65.893 -10.956   1.865  1.00  3.33           H  
ATOM    497 1HB  PRO A  33      68.504 -11.712   1.318  1.00  3.33           H  
ATOM    498 2HB  PRO A  33      67.260 -12.814   1.917  1.00  3.33           H  
ATOM    499 1HG  PRO A  33      68.222 -12.355  -0.935  1.00  3.33           H  
ATOM    500 2HG  PRO A  33      67.900 -13.891  -0.136  1.00  3.33           H  
ATOM    501 1HD  PRO A  33      66.117 -12.758  -1.815  1.00  3.33           H  
ATOM    502 2HD  PRO A  33      65.548 -13.678  -0.351  1.00  3.33           H  
ATOM    503  N   GLY A  34      67.288  -9.346  -0.615  1.00  3.41           N  
ATOM    504  CA  GLY A  34      67.984  -8.119  -0.956  1.00  3.41           C  
ATOM    505  C   GLY A  34      67.131  -7.055  -1.633  1.00  3.41           C  
ATOM    506  O   GLY A  34      67.678  -6.044  -2.082  1.00  3.41           O  
ATOM    507  H   GLY A  34      66.896  -9.911  -1.349  1.00  3.41           H  
ATOM    508 1HA  GLY A  34      68.427  -7.696  -0.056  1.00  3.41           H  
ATOM    509 2HA  GLY A  34      68.816  -8.368  -1.610  1.00  3.41           H  
ATOM    510  N   CYS A  35      65.819  -7.267  -1.764  1.00  3.53           N  
ATOM    511  CA  CYS A  35      65.044  -6.273  -2.512  1.00  3.53           C  
ATOM    512  C   CYS A  35      63.695  -5.929  -1.920  1.00  3.53           C  
ATOM    513  O   CYS A  35      63.170  -6.628  -1.058  1.00  3.53           O  
ATOM    514  CB  CYS A  35      64.856  -6.736  -3.947  1.00  3.53           C  
ATOM    515  SG  CYS A  35      66.412  -7.079  -4.783  1.00  3.53           S  
ATOM    516  H   CYS A  35      65.366  -8.088  -1.351  1.00  3.53           H  
ATOM    517  HA  CYS A  35      65.619  -5.349  -2.544  1.00  3.53           H  
ATOM    518 1HB  CYS A  35      64.255  -7.619  -3.977  1.00  3.53           H  
ATOM    519 2HB  CYS A  35      64.327  -5.976  -4.509  1.00  3.53           H  
ATOM    520  HG  CYS A  35      67.116  -6.125  -4.141  1.00  3.53           H  
ATOM    521  N   THR A  36      63.110  -4.853  -2.433  1.00  3.66           N  
ATOM    522  CA  THR A  36      61.785  -4.433  -2.020  1.00  3.66           C  
ATOM    523  C   THR A  36      60.922  -4.254  -3.245  1.00  3.66           C  
ATOM    524  O   THR A  36      61.408  -4.307  -4.380  1.00  3.66           O  
ATOM    525  CB  THR A  36      61.798  -3.081  -1.281  1.00  3.66           C  
ATOM    526  OG1 THR A  36      62.067  -2.011  -2.215  1.00  3.66           O  
ATOM    527  CG2 THR A  36      62.885  -3.090  -0.228  1.00  3.66           C  
ATOM    528  H   THR A  36      63.600  -4.307  -3.126  1.00  3.66           H  
ATOM    529  HA  THR A  36      61.341  -5.196  -1.382  1.00  3.66           H  
ATOM    530  HB  THR A  36      60.837  -2.910  -0.800  1.00  3.66           H  
ATOM    531  HG1 THR A  36      62.303  -1.214  -1.708  1.00  3.66           H  
ATOM    532 1HG2 THR A  36      62.893  -2.134   0.292  1.00  3.66           H  
ATOM    533 2HG2 THR A  36      62.693  -3.893   0.486  1.00  3.66           H  
ATOM    534 3HG2 THR A  36      63.852  -3.249  -0.702  1.00  3.66           H  
ATOM    535  N   GLY A  37      59.656  -3.941  -3.005  1.00  3.81           N  
ATOM    536  CA  GLY A  37      58.688  -3.668  -4.057  1.00  3.81           C  
ATOM    537  C   GLY A  37      59.061  -2.459  -4.925  1.00  3.81           C  
ATOM    538  O   GLY A  37      58.485  -2.268  -5.993  1.00  3.81           O  
ATOM    539  H   GLY A  37      59.347  -3.911  -2.045  1.00  3.81           H  
ATOM    540 1HA  GLY A  37      58.588  -4.550  -4.685  1.00  3.81           H  
ATOM    541 2HA  GLY A  37      57.711  -3.501  -3.605  1.00  3.81           H  
ATOM    542  N   SER A  38      60.024  -1.629  -4.494  1.00  3.97           N  
ATOM    543  CA  SER A  38      60.408  -0.471  -5.293  1.00  3.97           C  
ATOM    544  C   SER A  38      61.052  -0.866  -6.627  1.00  3.97           C  
ATOM    545  O   SER A  38      61.131  -0.050  -7.544  1.00  3.97           O  
ATOM    546  CB  SER A  38      61.316   0.454  -4.496  1.00  3.97           C  
ATOM    547  OG  SER A  38      62.544  -0.140  -4.214  1.00  3.97           O  
ATOM    548  H   SER A  38      60.532  -1.810  -3.627  1.00  3.97           H  
ATOM    549  HA  SER A  38      59.502   0.091  -5.522  1.00  3.97           H  
ATOM    550 1HB  SER A  38      61.479   1.368  -5.062  1.00  3.97           H  
ATOM    551 2HB  SER A  38      60.824   0.728  -3.567  1.00  3.97           H  
ATOM    552  HG  SER A  38      62.356  -0.875  -3.608  1.00  3.97           H  
ATOM    553  N   GLY A  39      61.502  -2.121  -6.752  1.00  4.12           N  
ATOM    554  CA  GLY A  39      62.086  -2.589  -8.002  1.00  4.12           C  
ATOM    555  C   GLY A  39      61.020  -3.209  -8.910  1.00  4.12           C  
ATOM    556  O   GLY A  39      61.301  -3.668 -10.016  1.00  4.12           O  
ATOM    557  H   GLY A  39      61.427  -2.767  -5.962  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      62.583  -1.768  -8.514  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      62.839  -3.340  -7.784  1.00  4.12           H  
ATOM    560  N   HIS A  40      59.775  -3.220  -8.460  1.00  4.25           N  
ATOM    561  CA  HIS A  40      58.747  -3.884  -9.233  1.00  4.25           C  
ATOM    562  C   HIS A  40      58.123  -2.961 -10.262  1.00  4.25           C  
ATOM    563  O   HIS A  40      57.054  -2.372 -10.073  1.00  4.25           O  
ATOM    564  CB  HIS A  40      57.708  -4.499  -8.330  1.00  4.25           C  
ATOM    565  CG  HIS A  40      58.237  -5.616  -7.472  1.00  4.25           C  
ATOM    566  ND1 HIS A  40      57.411  -6.496  -6.795  1.00  4.25           N  
ATOM    567  CD2 HIS A  40      59.508  -6.006  -7.191  1.00  4.25           C  
ATOM    568  CE1 HIS A  40      58.157  -7.365  -6.135  1.00  4.25           C  
ATOM    569  NE2 HIS A  40      59.424  -7.086  -6.366  1.00  4.25           N  
ATOM    570  H   HIS A  40      59.523  -2.799  -7.570  1.00  4.25           H  
ATOM    571  HA  HIS A  40      59.196  -4.710  -9.785  1.00  4.25           H  
ATOM    572 1HB  HIS A  40      57.249  -3.739  -7.704  1.00  4.25           H  
ATOM    573 2HB  HIS A  40      56.967  -4.920  -8.951  1.00  4.25           H  
ATOM    574  HD2 HIS A  40      60.429  -5.562  -7.546  1.00  4.25           H  
ATOM    575  HE1 HIS A  40      57.792  -8.175  -5.515  1.00  4.25           H  
ATOM    576  HE2 HIS A  40      60.221  -7.594  -5.997  1.00  4.25           H  
ATOM    577  N   VAL A  41      58.802  -2.913 -11.392  1.00  4.33           N  
ATOM    578  CA  VAL A  41      58.502  -2.050 -12.529  1.00  4.33           C  
ATOM    579  C   VAL A  41      57.057  -2.167 -13.013  1.00  4.33           C  
ATOM    580  O   VAL A  41      56.451  -1.181 -13.427  1.00  4.33           O  
ATOM    581  CB  VAL A  41      59.444  -2.421 -13.686  1.00  4.33           C  
ATOM    582  CG1 VAL A  41      59.035  -1.702 -14.959  1.00  4.33           C  
ATOM    583  CG2 VAL A  41      60.875  -2.080 -13.289  1.00  4.33           C  
ATOM    584  H   VAL A  41      59.665  -3.454 -11.391  1.00  4.33           H  
ATOM    585  HA  VAL A  41      58.688  -1.017 -12.231  1.00  4.33           H  
ATOM    586  HB  VAL A  41      59.368  -3.490 -13.878  1.00  4.33           H  
ATOM    587 1HG1 VAL A  41      59.704  -1.989 -15.770  1.00  4.33           H  
ATOM    588 2HG1 VAL A  41      58.014  -1.973 -15.221  1.00  4.33           H  
ATOM    589 3HG1 VAL A  41      59.095  -0.626 -14.802  1.00  4.33           H  
ATOM    590 1HG2 VAL A  41      61.555  -2.357 -14.094  1.00  4.33           H  
ATOM    591 2HG2 VAL A  41      60.955  -1.011 -13.099  1.00  4.33           H  
ATOM    592 3HG2 VAL A  41      61.141  -2.629 -12.386  1.00  4.33           H  
ATOM    593  N   ARG A  42      56.530  -3.384 -13.005  1.00  4.35           N  
ATOM    594  CA  ARG A  42      55.188  -3.661 -13.502  1.00  4.35           C  
ATOM    595  C   ARG A  42      54.113  -3.774 -12.407  1.00  4.35           C  
ATOM    596  O   ARG A  42      53.012  -4.270 -12.665  1.00  4.35           O  
ATOM    597  CB  ARG A  42      55.228  -4.922 -14.342  1.00  4.35           C  
ATOM    598  CG  ARG A  42      56.019  -4.739 -15.636  1.00  4.35           C  
ATOM    599  CD  ARG A  42      56.339  -6.010 -16.314  1.00  4.35           C  
ATOM    600  NE  ARG A  42      57.037  -5.776 -17.575  1.00  4.35           N  
ATOM    601  CZ  ARG A  42      58.334  -5.410 -17.678  1.00  4.35           C  
ATOM    602  NH1 ARG A  42      59.057  -5.236 -16.594  1.00  4.35           N  
ATOM    603  NH2 ARG A  42      58.879  -5.222 -18.868  1.00  4.35           N  
ATOM    604  H   ARG A  42      57.083  -4.143 -12.635  1.00  4.35           H  
ATOM    605  HA  ARG A  42      54.905  -2.840 -14.161  1.00  4.35           H  
ATOM    606 1HB  ARG A  42      55.692  -5.725 -13.770  1.00  4.35           H  
ATOM    607 2HB  ARG A  42      54.215  -5.231 -14.596  1.00  4.35           H  
ATOM    608 1HG  ARG A  42      55.440  -4.119 -16.323  1.00  4.35           H  
ATOM    609 2HG  ARG A  42      56.958  -4.238 -15.410  1.00  4.35           H  
ATOM    610 1HD  ARG A  42      56.985  -6.613 -15.674  1.00  4.35           H  
ATOM    611 2HD  ARG A  42      55.422  -6.557 -16.524  1.00  4.35           H  
ATOM    612  HE  ARG A  42      56.513  -5.898 -18.432  1.00  4.35           H  
ATOM    613 1HH1 ARG A  42      58.643  -5.380 -15.686  1.00  4.35           H  
ATOM    614 2HH1 ARG A  42      60.025  -4.962 -16.671  1.00  4.35           H  
ATOM    615 1HH2 ARG A  42      58.326  -5.353 -19.705  1.00  4.35           H  
ATOM    616 2HH2 ARG A  42      59.847  -4.947 -18.942  1.00  4.35           H  
ATOM    617  N   GLY A  43      54.422  -3.305 -11.198  1.00  4.31           N  
ATOM    618  CA  GLY A  43      53.481  -3.341 -10.080  1.00  4.31           C  
ATOM    619  C   GLY A  43      54.013  -4.247  -8.991  1.00  4.31           C  
ATOM    620  O   GLY A  43      54.720  -5.205  -9.278  1.00  4.31           O  
ATOM    621  H   GLY A  43      55.347  -2.903 -11.027  1.00  4.31           H  
ATOM    622 1HA  GLY A  43      53.345  -2.336  -9.686  1.00  4.31           H  
ATOM    623 2HA  GLY A  43      52.511  -3.695 -10.420  1.00  4.31           H  
ATOM    624  N   LYS A  44      53.660  -3.976  -7.741  1.00  4.22           N  
ATOM    625  CA  LYS A  44      54.219  -4.770  -6.646  1.00  4.22           C  
ATOM    626  C   LYS A  44      53.586  -6.144  -6.522  1.00  4.22           C  
ATOM    627  O   LYS A  44      52.386  -6.255  -6.262  1.00  4.22           O  
ATOM    628  CB  LYS A  44      54.044  -4.002  -5.332  1.00  4.22           C  
ATOM    629  CG  LYS A  44      54.853  -2.704  -5.263  1.00  4.22           C  
ATOM    630  CD  LYS A  44      54.631  -1.977  -3.938  1.00  4.22           C  
ATOM    631  CE  LYS A  44      55.411  -0.665  -3.873  1.00  4.22           C  
ATOM    632  NZ  LYS A  44      55.116   0.094  -2.614  1.00  4.22           N  
ATOM    633  H   LYS A  44      53.044  -3.202  -7.547  1.00  4.22           H  
ATOM    634  HA  LYS A  44      55.276  -4.908  -6.828  1.00  4.22           H  
ATOM    635 1HB  LYS A  44      52.991  -3.763  -5.189  1.00  4.22           H  
ATOM    636 2HB  LYS A  44      54.353  -4.640  -4.503  1.00  4.22           H  
ATOM    637 1HG  LYS A  44      55.912  -2.936  -5.379  1.00  4.22           H  
ATOM    638 2HG  LYS A  44      54.558  -2.050  -6.083  1.00  4.22           H  
ATOM    639 1HD  LYS A  44      53.570  -1.765  -3.812  1.00  4.22           H  
ATOM    640 2HD  LYS A  44      54.955  -2.620  -3.119  1.00  4.22           H  
ATOM    641 1HE  LYS A  44      56.479  -0.883  -3.916  1.00  4.22           H  
ATOM    642 2HE  LYS A  44      55.143  -0.046  -4.730  1.00  4.22           H  
ATOM    643 1HZ  LYS A  44      55.648   0.955  -2.605  1.00  4.22           H  
ATOM    644 2HZ  LYS A  44      54.130   0.310  -2.575  1.00  4.22           H  
ATOM    645 3HZ  LYS A  44      55.368  -0.462  -1.810  1.00  4.22           H  
ATOM    646  N   TYR A  45      54.389  -7.187  -6.773  1.00  4.07           N  
ATOM    647  CA  TYR A  45      53.890  -8.567  -6.710  1.00  4.07           C  
ATOM    648  C   TYR A  45      54.875  -9.612  -6.181  1.00  4.07           C  
ATOM    649  O   TYR A  45      56.059  -9.613  -6.535  1.00  4.07           O  
ATOM    650  CB  TYR A  45      53.379  -9.078  -8.061  1.00  4.07           C  
ATOM    651  CG  TYR A  45      52.218  -8.344  -8.684  1.00  4.07           C  
ATOM    652  CD1 TYR A  45      52.433  -7.345  -9.602  1.00  4.07           C  
ATOM    653  CD2 TYR A  45      50.929  -8.680  -8.319  1.00  4.07           C  
ATOM    654  CE1 TYR A  45      51.365  -6.675 -10.163  1.00  4.07           C  
ATOM    655  CE2 TYR A  45      49.856  -8.015  -8.874  1.00  4.07           C  
ATOM    656  CZ  TYR A  45      50.070  -7.016  -9.794  1.00  4.07           C  
ATOM    657  OH  TYR A  45      48.997  -6.352 -10.354  1.00  4.07           O  
ATOM    658  H   TYR A  45      55.380  -7.001  -6.966  1.00  4.07           H  
ATOM    659  HA  TYR A  45      53.044  -8.569  -6.030  1.00  4.07           H  
ATOM    660 1HB  TYR A  45      54.203  -9.063  -8.773  1.00  4.07           H  
ATOM    661 2HB  TYR A  45      53.074 -10.100  -7.932  1.00  4.07           H  
ATOM    662  HD1 TYR A  45      53.444  -7.090  -9.892  1.00  4.07           H  
ATOM    663  HD2 TYR A  45      50.761  -9.469  -7.586  1.00  4.07           H  
ATOM    664  HE1 TYR A  45      51.542  -5.888 -10.894  1.00  4.07           H  
ATOM    665  HE2 TYR A  45      48.841  -8.284  -8.585  1.00  4.07           H  
ATOM    666  HH  TYR A  45      49.318  -5.684 -10.966  1.00  4.07           H  
ATOM    667  N   SER A  46      54.334 -10.672  -5.570  1.00  3.88           N  
ATOM    668  CA  SER A  46      55.131 -11.842  -5.169  1.00  3.88           C  
ATOM    669  C   SER A  46      55.556 -12.705  -6.364  1.00  3.88           C  
ATOM    670  O   SER A  46      56.155 -13.765  -6.204  1.00  3.88           O  
ATOM    671  CB  SER A  46      54.399 -12.697  -4.158  1.00  3.88           C  
ATOM    672  OG  SER A  46      53.217 -13.220  -4.702  1.00  3.88           O  
ATOM    673  H   SER A  46      53.356 -10.648  -5.278  1.00  3.88           H  
ATOM    674  HA  SER A  46      56.033 -11.474  -4.694  1.00  3.88           H  
ATOM    675 1HB  SER A  46      55.051 -13.511  -3.842  1.00  3.88           H  
ATOM    676 2HB  SER A  46      54.174 -12.098  -3.274  1.00  3.88           H  
ATOM    677  HG  SER A  46      52.635 -12.441  -4.828  1.00  3.88           H  
ATOM    678  N   ARG A  47      55.237 -12.238  -7.573  1.00  3.67           N  
ATOM    679  CA  ARG A  47      55.637 -12.847  -8.833  1.00  3.67           C  
ATOM    680  C   ARG A  47      57.164 -12.859  -8.908  1.00  3.67           C  
ATOM    681  O   ARG A  47      57.776 -13.764  -9.480  1.00  3.67           O  
ATOM    682  CB  ARG A  47      55.078 -12.040  -9.996  1.00  3.67           C  
ATOM    683  CG  ARG A  47      53.561 -12.124 -10.176  1.00  3.67           C  
ATOM    684  CD  ARG A  47      53.074 -11.174 -11.220  1.00  3.67           C  
ATOM    685  NE  ARG A  47      51.627 -11.182 -11.324  1.00  3.67           N  
ATOM    686  CZ  ARG A  47      50.907 -10.248 -11.972  1.00  3.67           C  
ATOM    687  NH1 ARG A  47      51.516  -9.245 -12.562  1.00  3.67           N  
ATOM    688  NH2 ARG A  47      49.590 -10.336 -12.007  1.00  3.67           N  
ATOM    689  H   ARG A  47      54.712 -11.380  -7.603  1.00  3.67           H  
ATOM    690  HA  ARG A  47      55.264 -13.872  -8.875  1.00  3.67           H  
ATOM    691 1HB  ARG A  47      55.347 -10.993  -9.866  1.00  3.67           H  
ATOM    692 2HB  ARG A  47      55.537 -12.381 -10.922  1.00  3.67           H  
ATOM    693 1HG  ARG A  47      53.304 -13.129 -10.503  1.00  3.67           H  
ATOM    694 2HG  ARG A  47      53.055 -11.919  -9.244  1.00  3.67           H  
ATOM    695 1HD  ARG A  47      53.391 -10.160 -10.980  1.00  3.67           H  
ATOM    696 2HD  ARG A  47      53.483 -11.458 -12.188  1.00  3.67           H  
ATOM    697  HE  ARG A  47      51.126 -11.939 -10.879  1.00  3.67           H  
ATOM    698 1HH1 ARG A  47      52.523  -9.175 -12.527  1.00  3.67           H  
ATOM    699 2HH1 ARG A  47      50.979  -8.538 -13.043  1.00  3.67           H  
ATOM    700 1HH2 ARG A  47      49.122 -11.105 -11.549  1.00  3.67           H  
ATOM    701 2HH2 ARG A  47      49.051  -9.633 -12.489  1.00  3.67           H  
ATOM    702  N   HIS A  48      57.799 -11.857  -8.287  1.00  3.45           N  
ATOM    703  CA  HIS A  48      59.259 -11.784  -8.268  1.00  3.45           C  
ATOM    704  C   HIS A  48      59.762 -12.744  -7.183  1.00  3.45           C  
ATOM    705  O   HIS A  48      60.176 -12.342  -6.099  1.00  3.45           O  
ATOM    706  CB  HIS A  48      59.732 -10.348  -8.010  1.00  3.45           C  
ATOM    707  CG  HIS A  48      59.395  -9.364  -9.138  1.00  3.45           C  
ATOM    708  ND1 HIS A  48      60.303  -9.010 -10.142  1.00  3.45           N  
ATOM    709  CD2 HIS A  48      58.251  -8.684  -9.417  1.00  3.45           C  
ATOM    710  CE1 HIS A  48      59.729  -8.153 -10.961  1.00  3.45           C  
ATOM    711  NE2 HIS A  48      58.489  -7.938 -10.554  1.00  3.45           N  
ATOM    712  H   HIS A  48      57.253 -11.141  -7.801  1.00  3.45           H  
ATOM    713  HA  HIS A  48      59.671 -12.106  -9.222  1.00  3.45           H  
ATOM    714 1HB  HIS A  48      59.302  -9.986  -7.079  1.00  3.45           H  
ATOM    715 2HB  HIS A  48      60.804 -10.361  -7.897  1.00  3.45           H  
ATOM    716  HD1 HIS A  48      61.273  -9.300 -10.281  1.00  3.45           H  
ATOM    717  HD2 HIS A  48      57.273  -8.637  -8.926  1.00  3.45           H  
ATOM    718  HE1 HIS A  48      60.289  -7.757 -11.809  1.00  3.45           H  
ATOM    719  N   ARG A  49      59.722 -14.039  -7.510  1.00  3.24           N  
ATOM    720  CA  ARG A  49      59.988 -15.159  -6.596  1.00  3.24           C  
ATOM    721  C   ARG A  49      61.456 -15.516  -6.395  1.00  3.24           C  
ATOM    722  O   ARG A  49      61.779 -16.520  -5.759  1.00  3.24           O  
ATOM    723  CB  ARG A  49      59.244 -16.400  -7.054  1.00  3.24           C  
ATOM    724  CG  ARG A  49      57.746 -16.276  -6.950  1.00  3.24           C  
ATOM    725  CD  ARG A  49      57.026 -17.494  -7.359  1.00  3.24           C  
ATOM    726  NE  ARG A  49      55.590 -17.315  -7.215  1.00  3.24           N  
ATOM    727  CZ  ARG A  49      54.663 -18.252  -7.494  1.00  3.24           C  
ATOM    728  NH1 ARG A  49      55.033 -19.436  -7.930  1.00  3.24           N  
ATOM    729  NH2 ARG A  49      53.380 -17.983  -7.325  1.00  3.24           N  
ATOM    730  H   ARG A  49      59.371 -14.238  -8.448  1.00  3.24           H  
ATOM    731  HA  ARG A  49      59.577 -14.889  -5.625  1.00  3.24           H  
ATOM    732 1HB  ARG A  49      59.486 -16.599  -8.098  1.00  3.24           H  
ATOM    733 2HB  ARG A  49      59.557 -17.258  -6.467  1.00  3.24           H  
ATOM    734 1HG  ARG A  49      57.475 -16.034  -5.921  1.00  3.24           H  
ATOM    735 2HG  ARG A  49      57.417 -15.478  -7.599  1.00  3.24           H  
ATOM    736 1HD  ARG A  49      57.242 -17.712  -8.403  1.00  3.24           H  
ATOM    737 2HD  ARG A  49      57.334 -18.332  -6.736  1.00  3.24           H  
ATOM    738  HE  ARG A  49      55.265 -16.411  -6.878  1.00  3.24           H  
ATOM    739 1HH1 ARG A  49      56.014 -19.643  -8.059  1.00  3.24           H  
ATOM    740 2HH1 ARG A  49      54.338 -20.137  -8.139  1.00  3.24           H  
ATOM    741 1HH2 ARG A  49      53.096 -17.070  -6.986  1.00  3.24           H  
ATOM    742 2HH2 ARG A  49      52.685 -18.683  -7.533  1.00  3.24           H  
ATOM    743  N   SER A  50      62.335 -14.713  -6.956  1.00  3.07           N  
ATOM    744  CA  SER A  50      63.768 -14.902  -6.807  1.00  3.07           C  
ATOM    745  C   SER A  50      64.468 -13.577  -6.859  1.00  3.07           C  
ATOM    746  O   SER A  50      64.132 -12.702  -7.655  1.00  3.07           O  
ATOM    747  CB  SER A  50      64.350 -15.789  -7.883  1.00  3.07           C  
ATOM    748  OG  SER A  50      65.774 -15.856  -7.749  1.00  3.07           O  
ATOM    749  H   SER A  50      61.985 -13.921  -7.472  1.00  3.07           H  
ATOM    750  HA  SER A  50      63.960 -15.353  -5.834  1.00  3.07           H  
ATOM    751 1HB  SER A  50      63.925 -16.792  -7.798  1.00  3.07           H  
ATOM    752 2HB  SER A  50      64.083 -15.398  -8.862  1.00  3.07           H  
ATOM    753  HG  SER A  50      65.936 -16.412  -6.972  1.00  3.07           H  
ATOM    754  N   LEU A  51      65.516 -13.467  -6.062  1.00  2.98           N  
ATOM    755  CA  LEU A  51      66.318 -12.261  -6.015  1.00  2.98           C  
ATOM    756  C   LEU A  51      66.802 -11.862  -7.408  1.00  2.98           C  
ATOM    757  O   LEU A  51      66.878 -10.679  -7.722  1.00  2.98           O  
ATOM    758  CB  LEU A  51      67.525 -12.492  -5.096  1.00  2.98           C  
ATOM    759  CG  LEU A  51      68.368 -11.272  -4.805  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      67.522 -10.274  -4.073  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      69.563 -11.652  -3.977  1.00  2.98           C  
ATOM    762  H   LEU A  51      65.748 -14.234  -5.450  1.00  2.98           H  
ATOM    763  HA  LEU A  51      65.714 -11.447  -5.625  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      67.166 -12.873  -4.145  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      68.172 -13.244  -5.548  1.00  2.98           H  
ATOM    766  HG  LEU A  51      68.697 -10.832  -5.738  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      68.115  -9.387  -3.871  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      66.661 -10.011  -4.686  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      67.190 -10.705  -3.142  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      70.157 -10.763  -3.773  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      69.231 -12.091  -3.043  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      70.166 -12.375  -4.527  1.00  2.98           H  
ATOM    773  N   GLN A  52      67.108 -12.852  -8.257  1.00  2.98           N  
ATOM    774  CA  GLN A  52      67.655 -12.557  -9.586  1.00  2.98           C  
ATOM    775  C   GLN A  52      66.667 -11.822 -10.494  1.00  2.98           C  
ATOM    776  O   GLN A  52      67.067 -11.234 -11.500  1.00  2.98           O  
ATOM    777  CB  GLN A  52      68.090 -13.846 -10.280  1.00  2.98           C  
ATOM    778  CG  GLN A  52      66.944 -14.704 -10.721  1.00  2.98           C  
ATOM    779  CD  GLN A  52      67.370 -16.071 -11.160  1.00  2.98           C  
ATOM    780  OE1 GLN A  52      67.951 -16.283 -12.235  1.00  2.98           O  
ATOM    781  NE2 GLN A  52      67.088 -17.030 -10.292  1.00  2.98           N  
ATOM    782  H   GLN A  52      66.927 -13.827  -7.988  1.00  2.98           H  
ATOM    783  HA  GLN A  52      68.527 -11.919  -9.456  1.00  2.98           H  
ATOM    784 1HB  GLN A  52      68.689 -13.604 -11.156  1.00  2.98           H  
ATOM    785 2HB  GLN A  52      68.714 -14.432  -9.603  1.00  2.98           H  
ATOM    786 1HG  GLN A  52      66.241 -14.793  -9.917  1.00  2.98           H  
ATOM    787 2HG  GLN A  52      66.465 -14.219 -11.572  1.00  2.98           H  
ATOM    788 1HE2 GLN A  52      67.337 -17.978 -10.484  1.00  2.98           H  
ATOM    789 2HE2 GLN A  52      66.626 -16.775  -9.423  1.00  2.98           H  
ATOM    790  N   SER A  53      65.371 -11.895 -10.177  1.00  3.07           N  
ATOM    791  CA  SER A  53      64.350 -11.257 -10.986  1.00  3.07           C  
ATOM    792  C   SER A  53      64.049  -9.842 -10.515  1.00  3.07           C  
ATOM    793  O   SER A  53      63.200  -9.160 -11.098  1.00  3.07           O  
ATOM    794  CB  SER A  53      63.090 -12.091 -10.992  1.00  3.07           C  
ATOM    795  OG  SER A  53      62.500 -12.131  -9.724  1.00  3.07           O  
ATOM    796  H   SER A  53      65.079 -12.361  -9.320  1.00  3.07           H  
ATOM    797  HA  SER A  53      64.719 -11.199 -12.010  1.00  3.07           H  
ATOM    798 1HB  SER A  53      62.383 -11.682 -11.712  1.00  3.07           H  
ATOM    799 2HB  SER A  53      63.337 -13.101 -11.307  1.00  3.07           H  
ATOM    800  HG  SER A  53      63.242 -12.231  -9.082  1.00  3.07           H  
ATOM    801  N   CYS A  54      64.656  -9.424  -9.407  1.00  3.25           N  
ATOM    802  CA  CYS A  54      64.449  -8.085  -8.896  1.00  3.25           C  
ATOM    803  C   CYS A  54      65.561  -7.160  -9.424  1.00  3.25           C  
ATOM    804  O   CYS A  54      66.727  -7.408  -9.136  1.00  3.25           O  
ATOM    805  CB  CYS A  54      64.433  -8.096  -7.385  1.00  3.25           C  
ATOM    806  SG  CYS A  54      63.072  -9.023  -6.676  1.00  3.25           S  
ATOM    807  H   CYS A  54      65.339 -10.019  -8.931  1.00  3.25           H  
ATOM    808  HA  CYS A  54      63.466  -7.758  -9.210  1.00  3.25           H  
ATOM    809 1HB  CYS A  54      65.362  -8.555  -7.035  1.00  3.25           H  
ATOM    810 2HB  CYS A  54      64.388  -7.078  -7.012  1.00  3.25           H  
ATOM    811  HG  CYS A  54      63.468  -8.918  -5.404  1.00  3.25           H  
ATOM    812  N   PRO A  55      65.263  -6.067 -10.152  1.00  3.50           N  
ATOM    813  CA  PRO A  55      66.230  -5.116 -10.710  1.00  3.50           C  
ATOM    814  C   PRO A  55      67.187  -4.531  -9.668  1.00  3.50           C  
ATOM    815  O   PRO A  55      68.334  -4.191  -9.973  1.00  3.50           O  
ATOM    816  CB  PRO A  55      65.314  -4.018 -11.260  1.00  3.50           C  
ATOM    817  CG  PRO A  55      64.032  -4.729 -11.602  1.00  3.50           C  
ATOM    818  CD  PRO A  55      63.864  -5.779 -10.530  1.00  3.50           C  
ATOM    819  HA  PRO A  55      66.792  -5.603 -11.516  1.00  3.50           H  
ATOM    820 1HB  PRO A  55      65.172  -3.228 -10.505  1.00  3.50           H  
ATOM    821 2HB  PRO A  55      65.780  -3.542 -12.134  1.00  3.50           H  
ATOM    822 1HG  PRO A  55      63.198  -4.013 -11.629  1.00  3.50           H  
ATOM    823 2HG  PRO A  55      64.099  -5.171 -12.605  1.00  3.50           H  
ATOM    824 1HD  PRO A  55      63.288  -5.393  -9.676  1.00  3.50           H  
ATOM    825 2HD  PRO A  55      63.386  -6.642 -11.013  1.00  3.50           H  
ATOM    826  N   LEU A  56      66.747  -4.487  -8.420  1.00  3.82           N  
ATOM    827  CA  LEU A  56      67.538  -3.928  -7.337  1.00  3.82           C  
ATOM    828  C   LEU A  56      68.696  -4.842  -6.939  1.00  3.82           C  
ATOM    829  O   LEU A  56      69.595  -4.431  -6.203  1.00  3.82           O  
ATOM    830  CB  LEU A  56      66.629  -3.694  -6.140  1.00  3.82           C  
ATOM    831  CG  LEU A  56      65.554  -2.660  -6.312  1.00  3.82           C  
ATOM    832  CD1 LEU A  56      64.648  -2.695  -5.094  1.00  3.82           C  
ATOM    833  CD2 LEU A  56      66.168  -1.298  -6.480  1.00  3.82           C  
ATOM    834  H   LEU A  56      65.818  -4.811  -8.210  1.00  3.82           H  
ATOM    835  HA  LEU A  56      67.949  -2.976  -7.668  1.00  3.82           H  
ATOM    836 1HB  LEU A  56      66.117  -4.598  -5.935  1.00  3.82           H  
ATOM    837 2HB  LEU A  56      67.238  -3.428  -5.276  1.00  3.82           H  
ATOM    838  HG  LEU A  56      64.970  -2.892  -7.188  1.00  3.82           H  
ATOM    839 1HD1 LEU A  56      63.868  -1.960  -5.217  1.00  3.82           H  
ATOM    840 2HD1 LEU A  56      64.205  -3.678  -4.999  1.00  3.82           H  
ATOM    841 3HD1 LEU A  56      65.226  -2.465  -4.202  1.00  3.82           H  
ATOM    842 1HD2 LEU A  56      65.372  -0.558  -6.600  1.00  3.82           H  
ATOM    843 2HD2 LEU A  56      66.760  -1.054  -5.596  1.00  3.82           H  
ATOM    844 3HD2 LEU A  56      66.810  -1.292  -7.360  1.00  3.82           H  
ATOM    845  N   ALA A  57      68.687  -6.084  -7.431  1.00  4.18           N  
ATOM    846  CA  ALA A  57      69.727  -7.052  -7.140  1.00  4.18           C  
ATOM    847  C   ALA A  57      70.949  -6.860  -8.040  1.00  4.18           C  
ATOM    848  O   ALA A  57      71.972  -7.524  -7.852  1.00  4.18           O  
ATOM    849  CB  ALA A  57      69.201  -8.459  -7.313  1.00  4.18           C  
ATOM    850  H   ALA A  57      67.929  -6.385  -8.044  1.00  4.18           H  
ATOM    851  HA  ALA A  57      70.038  -6.910  -6.104  1.00  4.18           H  
ATOM    852 1HB  ALA A  57      69.980  -9.174  -7.067  1.00  4.18           H  
ATOM    853 2HB  ALA A  57      68.345  -8.612  -6.662  1.00  4.18           H  
ATOM    854 3HB  ALA A  57      68.889  -8.606  -8.348  1.00  4.18           H  
ATOM    855  N   LYS A  58      70.876  -5.946  -9.017  1.00  4.57           N  
ATOM    856  CA  LYS A  58      71.995  -5.763  -9.948  1.00  4.57           C  
ATOM    857  C   LYS A  58      73.131  -4.947  -9.330  1.00  4.57           C  
ATOM    858  O   LYS A  58      73.398  -3.810  -9.711  1.00  4.57           O  
ATOM    859  CB  LYS A  58      71.500  -5.090 -11.225  1.00  4.57           C  
ATOM    860  CG  LYS A  58      70.523  -5.934 -12.042  1.00  4.57           C  
ATOM    861  CD  LYS A  58      70.054  -5.190 -13.283  1.00  4.57           C  
ATOM    862  CE  LYS A  58      69.098  -6.029 -14.117  1.00  4.57           C  
ATOM    863  NZ  LYS A  58      68.628  -5.295 -15.326  1.00  4.57           N  
ATOM    864  H   LYS A  58      70.030  -5.388  -9.149  1.00  4.57           H  
ATOM    865  HA  LYS A  58      72.391  -6.743 -10.205  1.00  4.57           H  
ATOM    866 1HB  LYS A  58      70.989  -4.160 -10.966  1.00  4.57           H  
ATOM    867 2HB  LYS A  58      72.350  -4.837 -11.858  1.00  4.57           H  
ATOM    868 1HG  LYS A  58      71.004  -6.867 -12.340  1.00  4.57           H  
ATOM    869 2HG  LYS A  58      69.654  -6.172 -11.424  1.00  4.57           H  
ATOM    870 1HD  LYS A  58      69.544  -4.275 -12.971  1.00  4.57           H  
ATOM    871 2HD  LYS A  58      70.915  -4.915 -13.892  1.00  4.57           H  
ATOM    872 1HE  LYS A  58      69.605  -6.940 -14.431  1.00  4.57           H  
ATOM    873 2HE  LYS A  58      68.235  -6.298 -13.507  1.00  4.57           H  
ATOM    874 1HZ  LYS A  58      67.996  -5.881 -15.855  1.00  4.57           H  
ATOM    875 2HZ  LYS A  58      68.146  -4.453 -15.040  1.00  4.57           H  
ATOM    876 3HZ  LYS A  58      69.420  -5.050 -15.903  1.00  4.57           H  
ATOM    877  N   LYS A  59      73.810  -5.577  -8.377  1.00  4.94           N  
ATOM    878  CA  LYS A  59      74.896  -4.997  -7.588  1.00  4.94           C  
ATOM    879  C   LYS A  59      76.141  -4.626  -8.398  1.00  4.94           C  
ATOM    880  O   LYS A  59      76.872  -3.703  -8.031  1.00  4.94           O  
ATOM    881  CB  LYS A  59      75.289  -5.971  -6.480  1.00  4.94           C  
ATOM    882  CG  LYS A  59      74.236  -6.126  -5.389  1.00  4.94           C  
ATOM    883  CD  LYS A  59      74.675  -7.126  -4.330  1.00  4.94           C  
ATOM    884  CE  LYS A  59      73.611  -7.296  -3.253  1.00  4.94           C  
ATOM    885  NZ  LYS A  59      74.017  -8.301  -2.228  1.00  4.94           N  
ATOM    886  H   LYS A  59      73.487  -6.517  -8.157  1.00  4.94           H  
ATOM    887  HA  LYS A  59      74.520  -4.081  -7.129  1.00  4.94           H  
ATOM    888 1HB  LYS A  59      75.468  -6.955  -6.913  1.00  4.94           H  
ATOM    889 2HB  LYS A  59      76.217  -5.641  -6.017  1.00  4.94           H  
ATOM    890 1HG  LYS A  59      74.054  -5.159  -4.919  1.00  4.94           H  
ATOM    891 2HG  LYS A  59      73.304  -6.471  -5.836  1.00  4.94           H  
ATOM    892 1HD  LYS A  59      74.856  -8.092  -4.802  1.00  4.94           H  
ATOM    893 2HD  LYS A  59      75.599  -6.787  -3.865  1.00  4.94           H  
ATOM    894 1HE  LYS A  59      73.443  -6.338  -2.762  1.00  4.94           H  
ATOM    895 2HE  LYS A  59      72.679  -7.622  -3.721  1.00  4.94           H  
ATOM    896 1HZ  LYS A  59      73.290  -8.389  -1.533  1.00  4.94           H  
ATOM    897 2HZ  LYS A  59      74.165  -9.197  -2.674  1.00  4.94           H  
ATOM    898 3HZ  LYS A  59      74.873  -8.003  -1.784  1.00  4.94           H  
ATOM    899  N   ARG A  60      76.400  -5.376  -9.463  1.00  5.26           N  
ATOM    900  CA  ARG A  60      77.579  -5.177 -10.290  1.00  5.26           C  
ATOM    901  C   ARG A  60      77.443  -5.952 -11.596  1.00  5.26           C  
ATOM    902  O   ARG A  60      77.702  -5.408 -12.670  1.00  5.26           O  
ATOM    903  OXT ARG A  60      76.822  -7.014 -11.587  1.00  5.26           O  
ATOM    904  CB  ARG A  60      78.837  -5.631  -9.547  1.00  5.26           C  
ATOM    905  CG  ARG A  60      80.160  -5.382 -10.266  1.00  5.26           C  
ATOM    906  CD  ARG A  60      81.324  -5.773  -9.410  1.00  5.26           C  
ATOM    907  NE  ARG A  60      82.603  -5.530 -10.069  1.00  5.26           N  
ATOM    908  CZ  ARG A  60      83.807  -5.848  -9.546  1.00  5.26           C  
ATOM    909  NH1 ARG A  60      83.881  -6.424  -8.366  1.00  5.26           N  
ATOM    910  NH2 ARG A  60      84.913  -5.581 -10.219  1.00  5.26           N  
ATOM    911  H   ARG A  60      75.744  -6.104  -9.703  1.00  5.26           H  
ATOM    912  HA  ARG A  60      77.671  -4.113 -10.519  1.00  5.26           H  
ATOM    913 1HB  ARG A  60      78.901  -5.130  -8.585  1.00  5.26           H  
ATOM    914 2HB  ARG A  60      78.769  -6.701  -9.351  1.00  5.26           H  
ATOM    915 1HG  ARG A  60      80.195  -5.969 -11.183  1.00  5.26           H  
ATOM    916 2HG  ARG A  60      80.250  -4.322 -10.507  1.00  5.26           H  
ATOM    917 1HD  ARG A  60      81.301  -5.197  -8.485  1.00  5.26           H  
ATOM    918 2HD  ARG A  60      81.260  -6.836  -9.175  1.00  5.26           H  
ATOM    919  HE  ARG A  60      82.587  -5.089 -10.978  1.00  5.26           H  
ATOM    920 1HH1 ARG A  60      83.036  -6.629  -7.851  1.00  5.26           H  
ATOM    921 2HH1 ARG A  60      84.780  -6.660  -7.975  1.00  5.26           H  
ATOM    922 1HH2 ARG A  60      84.860  -5.137 -11.125  1.00  5.26           H  
ATOM    923 2HH2 ARG A  60      85.812  -5.819  -9.825  1.00  5.26           H  
TER     924
ENDMDL

REMARK ID 641942 MODEL 5 line_1_sample8
PFRMAT TS
TARGET line_1_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.056  -1.192   2.224  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.445  -1.420   1.839  1.00 24.67           C  
ATOM      3  C   MET A   1       2.228  -0.129   1.607  1.00 24.67           C  
ATOM      4  O   MET A   1       3.447  -0.102   1.763  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.506  -2.283   0.582  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.987  -3.702   0.757  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.899  -4.629   2.011  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.492  -4.824   1.211  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.317  -2.036   2.632  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.006  -0.443   2.897  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.485  -0.953   1.404  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.939  -1.957   2.648  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.926  -1.810  -0.209  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.539  -2.345   0.238  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.063  -3.672   1.047  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.063  -4.236  -0.189  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.165  -5.378   1.868  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.367  -5.367   0.274  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.922  -3.841   1.007  1.00 24.67           H  
ATOM     20  N   SER A   2       1.547   0.984   1.305  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.281   2.237   1.056  1.00 24.67           C  
ATOM     22  C   SER A   2       3.094   2.714   2.268  1.00 24.67           C  
ATOM     23  O   SER A   2       4.082   3.432   2.115  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.311   3.322   0.625  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.433   3.664   1.664  1.00 24.67           O  
ATOM     26  H   SER A   2       0.547   0.989   1.184  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.978   2.061   0.234  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.871   4.205   0.312  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.744   2.974  -0.235  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.934   4.231   2.263  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.716   2.263   3.462  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.422   2.625   4.682  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.851   2.083   4.670  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.755   2.671   5.276  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.676   2.078   5.900  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.311   2.721   6.162  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.625   2.002   7.315  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.510   4.195   6.467  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.903   1.672   3.518  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.459   3.712   4.750  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.530   1.008   5.772  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.292   2.240   6.784  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.685   2.617   5.277  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.350   2.454   7.494  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.495   0.949   7.063  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.236   2.088   8.212  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.545   4.666   6.645  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.138   4.308   7.350  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.996   4.681   5.618  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.074   0.947   3.998  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.418   0.403   3.959  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.301   1.365   3.187  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.457   1.585   3.545  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.464  -0.984   3.305  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.790  -2.104   4.110  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.937  -3.483   3.478  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.479  -3.576   2.396  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.511  -4.440   4.085  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.334   0.494   3.466  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.799   0.325   4.976  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.976  -0.936   2.329  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.501  -1.270   3.135  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.215  -2.127   5.113  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.727  -1.868   4.201  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.742   1.962   2.135  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.496   2.885   1.310  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.741   4.181   2.066  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.822   4.766   1.978  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.774   3.121   0.003  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.840   1.909  -0.889  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.769   1.092  -0.798  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.863   1.769  -1.747  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.773   1.763   1.909  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.469   2.441   1.094  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.731   3.360   0.197  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.217   3.972  -0.514  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.845   0.981  -2.362  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.131   2.447  -1.783  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.765   4.605   2.882  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.970   5.826   3.659  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.136   5.633   4.627  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.970   6.529   4.793  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.718   6.226   4.453  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.546   6.731   3.611  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.338   7.144   4.444  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.361   6.949   5.637  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.401   7.660   3.879  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.879   4.103   2.911  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.224   6.636   2.977  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.366   5.366   5.023  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.975   7.004   5.167  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.877   7.584   3.019  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.250   5.941   2.922  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.231   4.433   5.214  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.307   4.139   6.150  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.640   4.081   5.419  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.635   4.651   5.878  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.056   2.805   6.857  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.024   2.541   8.020  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.973   3.271   8.981  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.816   1.619   7.939  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.502   3.737   5.047  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.350   4.933   6.893  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.030   2.786   7.235  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.142   1.993   6.132  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.674   3.433   4.256  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.936   3.337   3.546  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.433   4.723   3.164  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.609   5.037   3.360  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.755   2.482   2.294  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.544   0.997   2.581  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.258   0.210   1.307  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.976  -1.256   1.617  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.619  -2.028   0.392  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.838   2.967   3.897  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.674   2.871   4.200  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.888   2.842   1.735  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.626   2.589   1.652  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.445   0.595   3.046  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.723   0.869   3.274  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.383   0.640   0.809  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.109   0.280   0.634  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.859  -1.701   2.070  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.146  -1.316   2.325  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.435  -2.990   0.641  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.787  -1.624  -0.023  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.379  -1.990  -0.271  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.521   5.578   2.700  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.878   6.927   2.302  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.378   7.731   3.491  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.365   8.467   3.377  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.675   7.602   1.676  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.294   7.056   0.304  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.999   7.611  -0.170  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.621   7.071  -1.470  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.403   7.200  -2.034  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.445   7.845  -1.404  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.171   6.675  -3.225  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.555   5.270   2.578  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.668   6.869   1.557  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.812   7.472   2.327  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.860   8.670   1.575  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.065   7.330  -0.417  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.217   5.972   0.349  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.217   7.349   0.548  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.071   8.693  -0.253  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.329   6.569  -1.989  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.620   8.244  -0.491  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.534   7.938  -1.831  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.906   6.180  -3.712  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.260   6.771  -3.650  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.741   7.550   4.657  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.145   8.219   5.887  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.577   7.856   6.280  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.309   8.676   6.829  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.196   7.866   7.013  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.917   6.942   4.693  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.106   9.297   5.708  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.488   8.393   7.918  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.179   8.147   6.734  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.233   6.793   7.192  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.956   6.599   6.014  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.285   6.085   6.323  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.353   6.536   5.316  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.544   6.652   5.668  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.227   4.566   6.394  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.443   4.018   7.599  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.342   2.537   7.575  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.551   2.026   8.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.036   1.776   9.925  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.313   1.984  10.190  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.237   1.322  10.874  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.276   5.963   5.597  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.569   6.459   7.306  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.753   4.182   5.493  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.236   4.159   6.436  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.944   4.307   8.520  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.433   4.428   7.597  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.849   2.231   6.649  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.333   2.097   7.627  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.538   1.855   8.525  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.929   2.331   9.468  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.675   1.796  11.114  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.251   1.158  10.679  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.600   1.138  11.792  1.00 24.67           H  
ATOM    186  N   THR A  12      15.949   6.847   4.079  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.961   7.255   3.117  1.00 24.67           C  
ATOM    188  C   THR A  12      17.512   8.567   3.586  1.00 24.67           C  
ATOM    189  O   THR A  12      16.909   9.228   4.425  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.419   7.474   1.684  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.431   8.538   1.682  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.808   6.225   1.127  1.00 24.67           C  
ATOM    193  H   THR A  12      14.969   6.727   3.811  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.762   6.515   3.097  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.243   7.772   1.040  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.721   8.344   2.330  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.452   6.412   0.117  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.551   5.432   1.110  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.994   5.935   1.739  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.687   8.935   3.084  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.337  10.203   3.419  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.822  10.303   4.885  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.645  11.172   5.195  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.385  11.357   3.118  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.012  11.500   1.648  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.801  12.333   1.492  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.618  11.605   1.983  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.436  12.165   2.312  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.264  13.470   2.203  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.441  11.403   2.750  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.133   8.325   2.416  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.205  10.310   2.765  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.484  11.342   3.711  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.898  12.281   3.377  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.833  11.974   1.112  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.812  10.519   1.221  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.904  13.251   2.069  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.648  12.573   0.441  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.689  10.581   2.058  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.018  14.054   1.870  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.377  13.886   2.451  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.568  10.382   2.853  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.561  11.818   2.999  1.00 24.67           H  
ATOM    224  N   SER A  14      19.407   9.386   5.776  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.835   9.469   7.163  1.00 24.67           C  
ATOM    226  C   SER A  14      21.347   9.323   7.308  1.00 24.67           C  
ATOM    227  O   SER A  14      21.949   9.897   8.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.097   8.426   7.988  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.431   7.123   7.590  1.00 24.67           O  
ATOM    230  H   SER A  14      18.742   8.647   5.519  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.555  10.450   7.543  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.345   8.559   9.042  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.018   8.572   7.884  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.859   6.933   6.808  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.977   8.645   6.345  1.00 24.33           N  
ATOM    236  CA  LYS A  15      23.423   8.451   6.342  1.00 24.33           C  
ATOM    237  C   LYS A  15      24.167   9.748   6.032  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.356   9.870   6.319  1.00 24.33           O  
ATOM    239  CB  LYS A  15      23.815   7.379   5.328  1.00 24.33           C  
ATOM    240  CG  LYS A  15      23.368   5.964   5.702  1.00 24.33           C  
ATOM    241  CD  LYS A  15      23.798   4.949   4.643  1.00 24.33           C  
ATOM    242  CE  LYS A  15      23.360   3.537   5.014  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      23.747   2.548   3.972  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.416   8.218   5.625  1.00 24.33           H  
ATOM    245  HA  LYS A  15      23.727   8.120   7.336  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      23.384   7.624   4.358  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      24.899   7.370   5.211  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      23.807   5.686   6.660  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      22.283   5.940   5.798  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      23.353   5.217   3.684  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      24.882   4.969   4.539  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      23.823   3.254   5.958  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      22.277   3.518   5.132  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      23.441   1.627   4.250  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      23.313   2.797   3.094  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      24.751   2.550   3.862  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.478  10.703   5.398  1.00 23.07           N  
ATOM    258  CA  ALA A  16      24.063  11.987   5.058  1.00 23.07           C  
ATOM    259  C   ALA A  16      23.961  12.911   6.258  1.00 23.07           C  
ATOM    260  O   ALA A  16      24.818  13.764   6.491  1.00 23.07           O  
ATOM    261  CB  ALA A  16      23.354  12.597   3.860  1.00 23.07           C  
ATOM    262  H   ALA A  16      22.493  10.569   5.197  1.00 23.07           H  
ATOM    263  HA  ALA A  16      25.118  11.839   4.823  1.00 23.07           H  
ATOM    264 1HB  ALA A  16      23.810  13.556   3.620  1.00 23.07           H  
ATOM    265 2HB  ALA A  16      23.440  11.928   3.008  1.00 23.07           H  
ATOM    266 3HB  ALA A  16      22.304  12.747   4.103  1.00 23.07           H  
ATOM    267  N   LEU A  17      22.891  12.724   7.025  1.00 20.72           N  
ATOM    268  CA  LEU A  17      22.625  13.553   8.191  1.00 20.72           C  
ATOM    269  C   LEU A  17      23.516  13.144   9.369  1.00 20.72           C  
ATOM    270  O   LEU A  17      24.029  13.986  10.116  1.00 20.72           O  
ATOM    271  CB  LEU A  17      21.151  13.406   8.571  1.00 20.72           C  
ATOM    272  CG  LEU A  17      20.170  13.913   7.506  1.00 20.72           C  
ATOM    273  CD1 LEU A  17      18.749  13.601   7.939  1.00 20.72           C  
ATOM    274  CD2 LEU A  17      20.375  15.402   7.294  1.00 20.72           C  
ATOM    275  H   LEU A  17      22.216  12.009   6.747  1.00 20.72           H  
ATOM    276  HA  LEU A  17      22.835  14.589   7.937  1.00 20.72           H  
ATOM    277 1HB  LEU A  17      20.942  12.352   8.745  1.00 20.72           H  
ATOM    278 2HB  LEU A  17      20.968  13.953   9.492  1.00 20.72           H  
ATOM    279  HG  LEU A  17      20.357  13.387   6.568  1.00 20.72           H  
ATOM    280 1HD1 LEU A  17      18.055  13.943   7.173  1.00 20.72           H  
ATOM    281 2HD1 LEU A  17      18.635  12.531   8.074  1.00 20.72           H  
ATOM    282 3HD1 LEU A  17      18.535  14.108   8.878  1.00 20.72           H  
ATOM    283 1HD2 LEU A  17      19.684  15.757   6.528  1.00 20.72           H  
ATOM    284 2HD2 LEU A  17      20.187  15.935   8.227  1.00 20.72           H  
ATOM    285 3HD2 LEU A  17      21.401  15.584   6.971  1.00 20.72           H  
ATOM    286  N   ARG A  18      23.762  11.846   9.502  1.00 17.60           N  
ATOM    287  CA  ARG A  18      24.569  11.334  10.605  1.00 17.60           C  
ATOM    288  C   ARG A  18      26.065  11.444  10.323  1.00 17.60           C  
ATOM    289  O   ARG A  18      26.749  10.443  10.118  1.00 17.60           O  
ATOM    290  CB  ARG A  18      24.221   9.881  10.882  1.00 17.60           C  
ATOM    291  CG  ARG A  18      22.807   9.652  11.410  1.00 17.60           C  
ATOM    292  CD  ARG A  18      22.509   8.211  11.589  1.00 17.60           C  
ATOM    293  NE  ARG A  18      21.160   7.993  12.088  1.00 17.60           N  
ATOM    294  CZ  ARG A  18      20.650   6.790  12.412  1.00 17.60           C  
ATOM    295  NH1 ARG A  18      21.388   5.709  12.286  1.00 17.60           N  
ATOM    296  NH2 ARG A  18      19.408   6.695  12.858  1.00 17.60           N  
ATOM    297  H   ARG A  18      23.322  11.186   8.864  1.00 17.60           H  
ATOM    298  HA  ARG A  18      24.344  11.919  11.495  1.00 17.60           H  
ATOM    299 1HB  ARG A  18      24.315   9.311   9.956  1.00 17.60           H  
ATOM    300 2HB  ARG A  18      24.923   9.463  11.600  1.00 17.60           H  
ATOM    301 1HG  ARG A  18      22.699  10.144  12.375  1.00 17.60           H  
ATOM    302 2HG  ARG A  18      22.082  10.067  10.712  1.00 17.60           H  
ATOM    303 1HD  ARG A  18      22.604   7.704  10.628  1.00 17.60           H  
ATOM    304 2HD  ARG A  18      23.211   7.778  12.302  1.00 17.60           H  
ATOM    305  HE  ARG A  18      20.563   8.802  12.198  1.00 17.60           H  
ATOM    306 1HH1 ARG A  18      22.337   5.783  11.944  1.00 17.60           H  
ATOM    307 2HH1 ARG A  18      21.009   4.806  12.528  1.00 17.60           H  
ATOM    308 1HH2 ARG A  18      18.842   7.526  12.957  1.00 17.60           H  
ATOM    309 2HH2 ARG A  18      19.028   5.793  13.101  1.00 17.60           H  
ATOM    310  N   GLY A  19      26.575  12.671  10.360  1.00 14.31           N  
ATOM    311  CA  GLY A  19      27.980  12.900  10.036  1.00 14.31           C  
ATOM    312  C   GLY A  19      28.320  14.368   9.738  1.00 14.31           C  
ATOM    313  O   GLY A  19      28.276  14.787   8.582  1.00 14.31           O  
ATOM    314  H   GLY A  19      25.926  13.439  10.540  1.00 14.31           H  
ATOM    315 1HA  GLY A  19      28.609  12.483  10.814  1.00 14.31           H  
ATOM    316 2HA  GLY A  19      28.210  12.314   9.146  1.00 14.31           H  
ATOM    317  N   PRO A  20      28.687  15.171  10.755  1.00 11.41           N  
ATOM    318  CA  PRO A  20      29.112  16.554  10.633  1.00 11.41           C  
ATOM    319  C   PRO A  20      30.485  16.585   9.957  1.00 11.41           C  
ATOM    320  O   PRO A  20      31.209  15.588   9.994  1.00 11.41           O  
ATOM    321  CB  PRO A  20      29.115  17.029  12.097  1.00 11.41           C  
ATOM    322  CG  PRO A  20      29.340  15.782  12.909  1.00 11.41           C  
ATOM    323  CD  PRO A  20      28.657  14.669  12.148  1.00 11.41           C  
ATOM    324  HA  PRO A  20      28.355  17.089  10.041  1.00 11.41           H  
ATOM    325 1HB  PRO A  20      29.921  17.760  12.266  1.00 11.41           H  
ATOM    326 2HB  PRO A  20      28.169  17.538  12.336  1.00 11.41           H  
ATOM    327 1HG  PRO A  20      30.412  15.596  13.039  1.00 11.41           H  
ATOM    328 2HG  PRO A  20      28.925  15.915  13.921  1.00 11.41           H  
ATOM    329 1HD  PRO A  20      29.287  13.789  12.286  1.00 11.41           H  
ATOM    330 2HD  PRO A  20      27.623  14.516  12.489  1.00 11.41           H  
ATOM    331  N   PRO A  21      30.913  17.721   9.389  1.00  9.18           N  
ATOM    332  CA  PRO A  21      32.166  17.897   8.667  1.00  9.18           C  
ATOM    333  C   PRO A  21      33.418  17.975   9.553  1.00  9.18           C  
ATOM    334  O   PRO A  21      34.192  18.938   9.519  1.00  9.18           O  
ATOM    335  CB  PRO A  21      31.897  19.213   7.927  1.00  9.18           C  
ATOM    336  CG  PRO A  21      30.986  19.985   8.850  1.00  9.18           C  
ATOM    337  CD  PRO A  21      30.075  18.934   9.450  1.00  9.18           C  
ATOM    338  HA  PRO A  21      32.272  17.073   7.944  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      32.838  19.731   7.735  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      31.440  19.008   6.944  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      31.578  20.516   9.611  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      30.435  20.753   8.284  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      29.836  19.210  10.477  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      29.175  18.817   8.827  1.00  9.18           H  
ATOM    345  N   GLU A  22      33.657  16.886  10.283  1.00  7.63           N  
ATOM    346  CA  GLU A  22      34.809  16.736  11.180  1.00  7.63           C  
ATOM    347  C   GLU A  22      36.115  16.727  10.396  1.00  7.63           C  
ATOM    348  O   GLU A  22      37.179  17.064  10.915  1.00  7.63           O  
ATOM    349  CB  GLU A  22      34.690  15.452  12.005  1.00  7.63           C  
ATOM    350  CG  GLU A  22      33.572  15.475  13.037  1.00  7.63           C  
ATOM    351  CD  GLU A  22      33.462  14.190  13.844  1.00  7.63           C  
ATOM    352  OE1 GLU A  22      34.130  13.237  13.515  1.00  7.63           O  
ATOM    353  OE2 GLU A  22      32.731  14.180  14.811  1.00  7.63           O  
ATOM    354  H   GLU A  22      32.970  16.135  10.231  1.00  7.63           H  
ATOM    355  HA  GLU A  22      34.831  17.586  11.862  1.00  7.63           H  
ATOM    356 1HB  GLU A  22      34.512  14.610  11.338  1.00  7.63           H  
ATOM    357 2HB  GLU A  22      35.629  15.271  12.525  1.00  7.63           H  
ATOM    358 1HG  GLU A  22      33.733  16.311  13.717  1.00  7.63           H  
ATOM    359 2HG  GLU A  22      32.639  15.650  12.508  1.00  7.63           H  
ATOM    360  N   THR A  23      36.004  16.385   9.118  1.00  6.63           N  
ATOM    361  CA  THR A  23      37.118  16.265   8.200  1.00  6.63           C  
ATOM    362  C   THR A  23      37.768  17.617   7.921  1.00  6.63           C  
ATOM    363  O   THR A  23      38.893  17.677   7.442  1.00  6.63           O  
ATOM    364  CB  THR A  23      36.635  15.632   6.886  1.00  6.63           C  
ATOM    365  OG1 THR A  23      35.642  16.467   6.273  1.00  6.63           O  
ATOM    366  CG2 THR A  23      36.014  14.282   7.184  1.00  6.63           C  
ATOM    367  H   THR A  23      35.083  16.159   8.782  1.00  6.63           H  
ATOM    368  HA  THR A  23      37.867  15.613   8.649  1.00  6.63           H  
ATOM    369  HB  THR A  23      37.477  15.505   6.202  1.00  6.63           H  
ATOM    370  HG1 THR A  23      36.070  17.227   5.871  1.00  6.63           H  
ATOM    371 1HG2 THR A  23      35.666  13.829   6.254  1.00  6.63           H  
ATOM    372 2HG2 THR A  23      36.756  13.634   7.648  1.00  6.63           H  
ATOM    373 3HG2 THR A  23      35.169  14.414   7.863  1.00  6.63           H  
ATOM    374  N   THR A  24      37.102  18.713   8.287  1.00  6.00           N  
ATOM    375  CA  THR A  24      37.692  20.027   8.078  1.00  6.00           C  
ATOM    376  C   THR A  24      38.848  20.279   9.056  1.00  6.00           C  
ATOM    377  O   THR A  24      39.623  21.219   8.881  1.00  6.00           O  
ATOM    378  CB  THR A  24      36.618  21.125   8.191  1.00  6.00           C  
ATOM    379  OG1 THR A  24      35.998  21.079   9.484  1.00  6.00           O  
ATOM    380  CG2 THR A  24      35.565  20.922   7.118  1.00  6.00           C  
ATOM    381  H   THR A  24      36.172  18.650   8.703  1.00  6.00           H  
ATOM    382  HA  THR A  24      38.098  20.064   7.068  1.00  6.00           H  
ATOM    383  HB  THR A  24      37.086  22.102   8.060  1.00  6.00           H  
ATOM    384  HG1 THR A  24      35.390  20.299   9.532  1.00  6.00           H  
ATOM    385 1HG2 THR A  24      34.805  21.700   7.202  1.00  6.00           H  
ATOM    386 2HG2 THR A  24      36.031  20.968   6.138  1.00  6.00           H  
ATOM    387 3HG2 THR A  24      35.106  19.947   7.256  1.00  6.00           H  
ATOM    388  N   ALA A  25      38.973  19.432  10.089  1.00  5.58           N  
ATOM    389  CA  ALA A  25      40.064  19.510  11.046  1.00  5.58           C  
ATOM    390  C   ALA A  25      41.288  18.720  10.562  1.00  5.58           C  
ATOM    391  O   ALA A  25      42.290  18.632  11.272  1.00  5.58           O  
ATOM    392  CB  ALA A  25      39.621  18.975  12.394  1.00  5.58           C  
ATOM    393  H   ALA A  25      38.293  18.678  10.209  1.00  5.58           H  
ATOM    394  HA  ALA A  25      40.352  20.555  11.149  1.00  5.58           H  
ATOM    395 1HB  ALA A  25      40.438  19.056  13.109  1.00  5.58           H  
ATOM    396 2HB  ALA A  25      38.768  19.550  12.750  1.00  5.58           H  
ATOM    397 3HB  ALA A  25      39.334  17.928  12.285  1.00  5.58           H  
ATOM    398  N   ALA A  26      41.162  18.069   9.403  1.00  5.20           N  
ATOM    399  CA  ALA A  26      42.207  17.224   8.843  1.00  5.20           C  
ATOM    400  C   ALA A  26      43.042  17.953   7.805  1.00  5.20           C  
ATOM    401  O   ALA A  26      42.665  19.007   7.308  1.00  5.20           O  
ATOM    402  CB  ALA A  26      41.591  15.985   8.219  1.00  5.20           C  
ATOM    403  H   ALA A  26      40.310  18.160   8.854  1.00  5.20           H  
ATOM    404  HA  ALA A  26      42.866  16.925   9.656  1.00  5.20           H  
ATOM    405 1HB  ALA A  26      42.376  15.338   7.832  1.00  5.20           H  
ATOM    406 2HB  ALA A  26      41.017  15.450   8.973  1.00  5.20           H  
ATOM    407 3HB  ALA A  26      40.938  16.278   7.405  1.00  5.20           H  
ATOM    408  N   ASP A  27      44.189  17.352   7.468  1.00  4.82           N  
ATOM    409  CA  ASP A  27      45.093  17.858   6.432  1.00  4.82           C  
ATOM    410  C   ASP A  27      45.592  19.271   6.738  1.00  4.82           C  
ATOM    411  O   ASP A  27      45.694  20.120   5.844  1.00  4.82           O  
ATOM    412  CB  ASP A  27      44.366  17.846   5.076  1.00  4.82           C  
ATOM    413  CG  ASP A  27      45.307  17.837   3.907  1.00  4.82           C  
ATOM    414  OD1 ASP A  27      46.367  17.301   4.079  1.00  4.82           O  
ATOM    415  OD2 ASP A  27      44.982  18.338   2.853  1.00  4.82           O  
ATOM    416  H   ASP A  27      44.437  16.496   7.939  1.00  4.82           H  
ATOM    417  HA  ASP A  27      45.957  17.194   6.376  1.00  4.82           H  
ATOM    418 1HB  ASP A  27      43.722  16.970   5.015  1.00  4.82           H  
ATOM    419 2HB  ASP A  27      43.727  18.728   4.997  1.00  4.82           H  
ATOM    420  N   LEU A  28      45.939  19.499   8.004  1.00  4.47           N  
ATOM    421  CA  LEU A  28      46.420  20.792   8.445  1.00  4.47           C  
ATOM    422  C   LEU A  28      47.936  20.871   8.638  1.00  4.47           C  
ATOM    423  O   LEU A  28      48.521  21.936   8.487  1.00  4.47           O  
ATOM    424  CB  LEU A  28      45.745  21.148   9.768  1.00  4.47           C  
ATOM    425  CG  LEU A  28      44.203  21.171   9.741  1.00  4.47           C  
ATOM    426  CD1 LEU A  28      43.699  21.521  11.111  1.00  4.47           C  
ATOM    427  CD2 LEU A  28      43.702  22.122   8.692  1.00  4.47           C  
ATOM    428  H   LEU A  28      45.824  18.756   8.676  1.00  4.47           H  
ATOM    429  HA  LEU A  28      46.135  21.531   7.702  1.00  4.47           H  
ATOM    430 1HB  LEU A  28      46.053  20.425  10.523  1.00  4.47           H  
ATOM    431 2HB  LEU A  28      46.086  22.135  10.077  1.00  4.47           H  
ATOM    432  HG  LEU A  28      43.836  20.176   9.509  1.00  4.47           H  
ATOM    433 1HD1 LEU A  28      42.613  21.513  11.109  1.00  4.47           H  
ATOM    434 2HD1 LEU A  28      44.065  20.789  11.832  1.00  4.47           H  
ATOM    435 3HD1 LEU A  28      44.054  22.513  11.383  1.00  4.47           H  
ATOM    436 1HD2 LEU A  28      42.606  22.104   8.690  1.00  4.47           H  
ATOM    437 2HD2 LEU A  28      44.049  23.133   8.904  1.00  4.47           H  
ATOM    438 3HD2 LEU A  28      44.063  21.809   7.720  1.00  4.47           H  
ATOM    439  N   SER A  29      48.570  19.760   9.021  1.00  4.19           N  
ATOM    440  CA  SER A  29      49.993  19.797   9.377  1.00  4.19           C  
ATOM    441  C   SER A  29      50.956  19.713   8.201  1.00  4.19           C  
ATOM    442  O   SER A  29      50.858  18.807   7.375  1.00  4.19           O  
ATOM    443  CB  SER A  29      50.311  18.664  10.329  1.00  4.19           C  
ATOM    444  OG  SER A  29      51.682  18.627  10.634  1.00  4.19           O  
ATOM    445  H   SER A  29      48.062  18.896   9.098  1.00  4.19           H  
ATOM    446  HA  SER A  29      50.181  20.722   9.893  1.00  4.19           H  
ATOM    447 1HB  SER A  29      49.732  18.781  11.245  1.00  4.19           H  
ATOM    448 2HB  SER A  29      50.016  17.723   9.873  1.00  4.19           H  
ATOM    449  HG  SER A  29      52.158  18.744   9.788  1.00  4.19           H  
ATOM    450  N   CYS A  30      51.924  20.631   8.147  1.00  3.99           N  
ATOM    451  CA  CYS A  30      52.931  20.554   7.091  1.00  3.99           C  
ATOM    452  C   CYS A  30      53.859  19.359   7.313  1.00  3.99           C  
ATOM    453  O   CYS A  30      54.162  19.028   8.459  1.00  3.99           O  
ATOM    454  CB  CYS A  30      53.781  21.817   7.070  1.00  3.99           C  
ATOM    455  SG  CYS A  30      54.830  22.004   8.554  1.00  3.99           S  
ATOM    456  H   CYS A  30      51.948  21.396   8.815  1.00  3.99           H  
ATOM    457  HA  CYS A  30      52.413  20.464   6.143  1.00  3.99           H  
ATOM    458 1HB  CYS A  30      54.428  21.806   6.198  1.00  3.99           H  
ATOM    459 2HB  CYS A  30      53.135  22.672   6.984  1.00  3.99           H  
ATOM    460  N   PRO A  31      54.297  18.664   6.246  1.00  3.88           N  
ATOM    461  CA  PRO A  31      55.334  17.647   6.236  1.00  3.88           C  
ATOM    462  C   PRO A  31      56.710  18.231   5.951  1.00  3.88           C  
ATOM    463  O   PRO A  31      57.682  17.494   5.777  1.00  3.88           O  
ATOM    464  CB  PRO A  31      54.894  16.765   5.074  1.00  3.88           C  
ATOM    465  CG  PRO A  31      54.325  17.752   4.082  1.00  3.88           C  
ATOM    466  CD  PRO A  31      53.617  18.791   4.941  1.00  3.88           C  
ATOM    467  HA  PRO A  31      55.322  17.103   7.191  1.00  3.88           H  
ATOM    468 1HB  PRO A  31      55.756  16.200   4.685  1.00  3.88           H  
ATOM    469 2HB  PRO A  31      54.152  16.032   5.418  1.00  3.88           H  
ATOM    470 1HG  PRO A  31      55.132  18.191   3.479  1.00  3.88           H  
ATOM    471 2HG  PRO A  31      53.644  17.248   3.384  1.00  3.88           H  
ATOM    472 1HD  PRO A  31      53.727  19.790   4.495  1.00  3.88           H  
ATOM    473 2HD  PRO A  31      52.585  18.481   5.046  1.00  3.88           H  
ATOM    474  N   THR A  32      56.773  19.544   5.782  1.00  3.83           N  
ATOM    475  CA  THR A  32      57.972  20.150   5.245  1.00  3.83           C  
ATOM    476  C   THR A  32      59.072  20.412   6.298  1.00  3.83           C  
ATOM    477  O   THR A  32      58.765  20.583   7.477  1.00  3.83           O  
ATOM    478  CB  THR A  32      57.586  21.479   4.569  1.00  3.83           C  
ATOM    479  OG1 THR A  32      57.018  22.340   5.534  1.00  3.83           O  
ATOM    480  CG2 THR A  32      56.571  21.277   3.469  1.00  3.83           C  
ATOM    481  H   THR A  32      55.979  20.127   5.995  1.00  3.83           H  
ATOM    482  HA  THR A  32      58.327  19.480   4.476  1.00  3.83           H  
ATOM    483  HB  THR A  32      58.467  21.936   4.161  1.00  3.83           H  
ATOM    484  HG1 THR A  32      57.500  22.237   6.359  1.00  3.83           H  
ATOM    485 1HG2 THR A  32      56.323  22.243   3.033  1.00  3.83           H  
ATOM    486 2HG2 THR A  32      56.982  20.623   2.705  1.00  3.83           H  
ATOM    487 3HG2 THR A  32      55.678  20.834   3.881  1.00  3.83           H  
ATOM    488  N   PRO A  33      60.361  20.441   5.892  1.00  3.80           N  
ATOM    489  CA  PRO A  33      61.522  20.882   6.659  1.00  3.80           C  
ATOM    490  C   PRO A  33      61.393  22.334   7.089  1.00  3.80           C  
ATOM    491  O   PRO A  33      60.672  23.100   6.457  1.00  3.80           O  
ATOM    492  CB  PRO A  33      62.678  20.707   5.671  1.00  3.80           C  
ATOM    493  CG  PRO A  33      62.219  19.641   4.711  1.00  3.80           C  
ATOM    494  CD  PRO A  33      60.727  19.823   4.585  1.00  3.80           C  
ATOM    495  HA  PRO A  33      61.646  20.224   7.538  1.00  3.80           H  
ATOM    496 1HB  PRO A  33      62.884  21.666   5.169  1.00  3.80           H  
ATOM    497 2HB  PRO A  33      63.596  20.431   6.209  1.00  3.80           H  
ATOM    498 1HG  PRO A  33      62.748  19.740   3.751  1.00  3.80           H  
ATOM    499 2HG  PRO A  33      62.479  18.649   5.111  1.00  3.80           H  
ATOM    500 1HD  PRO A  33      60.472  20.465   3.735  1.00  3.80           H  
ATOM    501 2HD  PRO A  33      60.307  18.809   4.496  1.00  3.80           H  
ATOM    502  N   GLY A  34      62.009  22.724   8.200  1.00  3.80           N  
ATOM    503  CA  GLY A  34      62.012  24.139   8.618  1.00  3.80           C  
ATOM    504  C   GLY A  34      60.732  24.584   9.329  1.00  3.80           C  
ATOM    505  O   GLY A  34      60.776  25.225  10.372  1.00  3.80           O  
ATOM    506  H   GLY A  34      62.534  22.052   8.743  1.00  3.80           H  
ATOM    507 1HA  GLY A  34      62.861  24.313   9.275  1.00  3.80           H  
ATOM    508 2HA  GLY A  34      62.166  24.765   7.738  1.00  3.80           H  
ATOM    509  N   CYS A  35      59.606  24.211   8.745  1.00  3.82           N  
ATOM    510  CA  CYS A  35      58.262  24.523   9.186  1.00  3.82           C  
ATOM    511  C   CYS A  35      57.980  24.174  10.639  1.00  3.82           C  
ATOM    512  O   CYS A  35      58.221  23.058  11.094  1.00  3.82           O  
ATOM    513  CB  CYS A  35      57.297  23.754   8.301  1.00  3.82           C  
ATOM    514  SG  CYS A  35      55.552  23.961   8.641  1.00  3.82           S  
ATOM    515  H   CYS A  35      59.715  23.702   7.880  1.00  3.82           H  
ATOM    516  HA  CYS A  35      58.108  25.587   9.043  1.00  3.82           H  
ATOM    517 1HB  CYS A  35      57.472  24.041   7.278  1.00  3.82           H  
ATOM    518 2HB  CYS A  35      57.533  22.693   8.380  1.00  3.82           H  
ATOM    519  N   THR A  36      57.448  25.159  11.351  1.00  3.85           N  
ATOM    520  CA  THR A  36      57.092  25.070  12.760  1.00  3.85           C  
ATOM    521  C   THR A  36      55.620  25.422  12.958  1.00  3.85           C  
ATOM    522  O   THR A  36      55.244  26.025  13.963  1.00  3.85           O  
ATOM    523  CB  THR A  36      57.965  26.001  13.633  1.00  3.85           C  
ATOM    524  OG1 THR A  36      57.854  27.350  13.173  1.00  3.85           O  
ATOM    525  CG2 THR A  36      59.413  25.583  13.585  1.00  3.85           C  
ATOM    526  H   THR A  36      57.282  26.035  10.883  1.00  3.85           H  
ATOM    527  HA  THR A  36      57.244  24.045  13.093  1.00  3.85           H  
ATOM    528  HB  THR A  36      57.615  25.945  14.663  1.00  3.85           H  
ATOM    529  HG1 THR A  36      56.927  27.605  13.152  1.00  3.85           H  
ATOM    530 1HG2 THR A  36      60.003  26.245  14.216  1.00  3.85           H  
ATOM    531 2HG2 THR A  36      59.510  24.556  13.942  1.00  3.85           H  
ATOM    532 3HG2 THR A  36      59.774  25.642  12.570  1.00  3.85           H  
ATOM    533  N   GLY A  37      54.787  25.082  11.983  1.00  3.93           N  
ATOM    534  CA  GLY A  37      53.380  25.448  12.061  1.00  3.93           C  
ATOM    535  C   GLY A  37      53.244  26.937  11.833  1.00  3.93           C  
ATOM    536  O   GLY A  37      53.507  27.426  10.728  1.00  3.93           O  
ATOM    537  H   GLY A  37      55.142  24.566  11.185  1.00  3.93           H  
ATOM    538 1HA  GLY A  37      52.824  24.918  11.314  1.00  3.93           H  
ATOM    539 2HA  GLY A  37      52.972  25.173  13.034  1.00  3.93           H  
ATOM    540  N   SER A  38      52.766  27.664  12.836  1.00  4.07           N  
ATOM    541  CA  SER A  38      52.640  29.104  12.685  1.00  4.07           C  
ATOM    542  C   SER A  38      51.836  29.490  11.444  1.00  4.07           C  
ATOM    543  O   SER A  38      50.606  29.583  11.497  1.00  4.07           O  
ATOM    544  CB  SER A  38      54.028  29.746  12.680  1.00  4.07           C  
ATOM    545  OG  SER A  38      53.946  31.141  12.762  1.00  4.07           O  
ATOM    546  H   SER A  38      52.540  27.219  13.715  1.00  4.07           H  
ATOM    547  HA  SER A  38      52.112  29.486  13.555  1.00  4.07           H  
ATOM    548 1HB  SER A  38      54.590  29.367  13.533  1.00  4.07           H  
ATOM    549 2HB  SER A  38      54.583  29.472  11.804  1.00  4.07           H  
ATOM    550  HG  SER A  38      53.460  31.422  11.982  1.00  4.07           H  
ATOM    551  N   GLY A  39      52.521  29.774  10.348  1.00  4.27           N  
ATOM    552  CA  GLY A  39      51.902  30.258   9.123  1.00  4.27           C  
ATOM    553  C   GLY A  39      50.798  29.342   8.596  1.00  4.27           C  
ATOM    554  O   GLY A  39      49.798  29.827   8.066  1.00  4.27           O  
ATOM    555  H   GLY A  39      53.508  29.571  10.363  1.00  4.27           H  
ATOM    556 1HA  GLY A  39      51.496  31.254   9.299  1.00  4.27           H  
ATOM    557 2HA  GLY A  39      52.675  30.365   8.360  1.00  4.27           H  
ATOM    558  N   HIS A  40      50.927  28.020   8.763  1.00  4.56           N  
ATOM    559  CA  HIS A  40      49.826  27.196   8.241  1.00  4.56           C  
ATOM    560  C   HIS A  40      48.710  27.008   9.244  1.00  4.56           C  
ATOM    561  O   HIS A  40      47.654  26.469   8.920  1.00  4.56           O  
ATOM    562  CB  HIS A  40      50.207  25.816   7.752  1.00  4.56           C  
ATOM    563  CG  HIS A  40      50.685  24.817   8.714  1.00  4.56           C  
ATOM    564  ND1 HIS A  40      49.863  24.217   9.625  1.00  4.56           N  
ATOM    565  CD2 HIS A  40      51.861  24.240   8.829  1.00  4.56           C  
ATOM    566  CE1 HIS A  40      50.527  23.304  10.281  1.00  4.56           C  
ATOM    567  NE2 HIS A  40      51.754  23.257   9.807  1.00  4.56           N  
ATOM    568  H   HIS A  40      51.753  27.637   9.230  1.00  4.56           H  
ATOM    569  HA  HIS A  40      49.389  27.704   7.388  1.00  4.56           H  
ATOM    570 1HB  HIS A  40      49.311  25.414   7.356  1.00  4.56           H  
ATOM    571 2HB  HIS A  40      50.908  25.883   6.953  1.00  4.56           H  
ATOM    572  HD1 HIS A  40      48.881  24.370   9.718  1.00  4.56           H  
ATOM    573  HD2 HIS A  40      52.768  24.400   8.289  1.00  4.56           H  
ATOM    574  HE1 HIS A  40      50.037  22.722  11.059  1.00  4.56           H  
ATOM    575  N   VAL A  41      48.962  27.410  10.474  1.00  4.87           N  
ATOM    576  CA  VAL A  41      48.001  27.262  11.533  1.00  4.87           C  
ATOM    577  C   VAL A  41      47.073  28.454  11.464  1.00  4.87           C  
ATOM    578  O   VAL A  41      45.853  28.331  11.586  1.00  4.87           O  
ATOM    579  CB  VAL A  41      48.720  27.181  12.881  1.00  4.87           C  
ATOM    580  CG1 VAL A  41      47.714  27.139  14.003  1.00  4.87           C  
ATOM    581  CG2 VAL A  41      49.624  25.953  12.870  1.00  4.87           C  
ATOM    582  H   VAL A  41      49.827  27.894  10.677  1.00  4.87           H  
ATOM    583  HA  VAL A  41      47.428  26.349  11.377  1.00  4.87           H  
ATOM    584  HB  VAL A  41      49.322  28.072  13.025  1.00  4.87           H  
ATOM    585 1HG1 VAL A  41      48.235  27.094  14.957  1.00  4.87           H  
ATOM    586 2HG1 VAL A  41      47.099  28.039  13.965  1.00  4.87           H  
ATOM    587 3HG1 VAL A  41      47.081  26.259  13.890  1.00  4.87           H  
ATOM    588 1HG2 VAL A  41      50.164  25.880  13.813  1.00  4.87           H  
ATOM    589 2HG2 VAL A  41      49.019  25.060  12.726  1.00  4.87           H  
ATOM    590 3HG2 VAL A  41      50.336  26.044  12.051  1.00  4.87           H  
ATOM    591  N   ARG A  42      47.678  29.621  11.283  1.00  5.13           N  
ATOM    592  CA  ARG A  42      46.952  30.866  11.179  1.00  5.13           C  
ATOM    593  C   ARG A  42      46.373  31.111   9.779  1.00  5.13           C  
ATOM    594  O   ARG A  42      45.294  31.693   9.651  1.00  5.13           O  
ATOM    595  CB  ARG A  42      47.865  32.024  11.531  1.00  5.13           C  
ATOM    596  CG  ARG A  42      48.286  32.089  12.987  1.00  5.13           C  
ATOM    597  CD  ARG A  42      49.199  33.240  13.241  1.00  5.13           C  
ATOM    598  NE  ARG A  42      49.583  33.337  14.645  1.00  5.13           N  
ATOM    599  CZ  ARG A  42      50.419  34.268  15.153  1.00  5.13           C  
ATOM    600  NH1 ARG A  42      50.948  35.179  14.365  1.00  5.13           N  
ATOM    601  NH2 ARG A  42      50.702  34.268  16.444  1.00  5.13           N  
ATOM    602  H   ARG A  42      48.695  29.635  11.219  1.00  5.13           H  
ATOM    603  HA  ARG A  42      46.128  30.837  11.892  1.00  5.13           H  
ATOM    604 1HB  ARG A  42      48.772  31.957  10.928  1.00  5.13           H  
ATOM    605 2HB  ARG A  42      47.375  32.964  11.283  1.00  5.13           H  
ATOM    606 1HG  ARG A  42      47.405  32.190  13.618  1.00  5.13           H  
ATOM    607 2HG  ARG A  42      48.817  31.166  13.241  1.00  5.13           H  
ATOM    608 1HD  ARG A  42      50.108  33.111  12.650  1.00  5.13           H  
ATOM    609 2HD  ARG A  42      48.708  34.167  12.955  1.00  5.13           H  
ATOM    610  HE  ARG A  42      49.197  32.654  15.283  1.00  5.13           H  
ATOM    611 1HH1 ARG A  42      50.731  35.182  13.378  1.00  5.13           H  
ATOM    612 2HH1 ARG A  42      51.572  35.875  14.746  1.00  5.13           H  
ATOM    613 1HH2 ARG A  42      50.297  33.569  17.050  1.00  5.13           H  
ATOM    614 2HH2 ARG A  42      51.326  34.965  16.822  1.00  5.13           H  
ATOM    615  N   GLY A  43      47.096  30.709   8.724  1.00  5.23           N  
ATOM    616  CA  GLY A  43      46.646  30.991   7.369  1.00  5.23           C  
ATOM    617  C   GLY A  43      45.819  29.895   6.691  1.00  5.23           C  
ATOM    618  O   GLY A  43      45.754  28.740   7.120  1.00  5.23           O  
ATOM    619  H   GLY A  43      47.987  30.232   8.831  1.00  5.23           H  
ATOM    620 1HA  GLY A  43      46.070  31.915   7.376  1.00  5.23           H  
ATOM    621 2HA  GLY A  43      47.527  31.189   6.759  1.00  5.23           H  
ATOM    622  N   LYS A  44      45.312  30.269   5.519  1.00  5.13           N  
ATOM    623  CA  LYS A  44      44.500  29.465   4.599  1.00  5.13           C  
ATOM    624  C   LYS A  44      45.204  28.237   4.044  1.00  5.13           C  
ATOM    625  O   LYS A  44      44.572  27.339   3.488  1.00  5.13           O  
ATOM    626  CB  LYS A  44      44.083  30.351   3.432  1.00  5.13           C  
ATOM    627  CG  LYS A  44      45.263  30.781   2.540  1.00  5.13           C  
ATOM    628  CD  LYS A  44      44.824  31.731   1.446  1.00  5.13           C  
ATOM    629  CE  LYS A  44      46.001  32.135   0.566  1.00  5.13           C  
ATOM    630  NZ  LYS A  44      45.591  33.103  -0.490  1.00  5.13           N  
ATOM    631  H   LYS A  44      45.463  31.233   5.253  1.00  5.13           H  
ATOM    632  HA  LYS A  44      43.612  29.131   5.137  1.00  5.13           H  
ATOM    633 1HB  LYS A  44      43.366  29.817   2.808  1.00  5.13           H  
ATOM    634 2HB  LYS A  44      43.593  31.249   3.807  1.00  5.13           H  
ATOM    635 1HG  LYS A  44      46.033  31.261   3.147  1.00  5.13           H  
ATOM    636 2HG  LYS A  44      45.701  29.902   2.067  1.00  5.13           H  
ATOM    637 1HD  LYS A  44      44.065  31.248   0.829  1.00  5.13           H  
ATOM    638 2HD  LYS A  44      44.389  32.624   1.895  1.00  5.13           H  
ATOM    639 1HE  LYS A  44      46.771  32.592   1.188  1.00  5.13           H  
ATOM    640 2HE  LYS A  44      46.414  31.245   0.092  1.00  5.13           H  
ATOM    641 1HZ  LYS A  44      46.391  33.349  -1.053  1.00  5.13           H  
ATOM    642 2HZ  LYS A  44      44.883  32.681  -1.076  1.00  5.13           H  
ATOM    643 3HZ  LYS A  44      45.216  33.935  -0.057  1.00  5.13           H  
ATOM    644  N   TYR A  45      46.514  28.231   4.170  1.00  4.87           N  
ATOM    645  CA  TYR A  45      47.378  27.208   3.632  1.00  4.87           C  
ATOM    646  C   TYR A  45      47.088  25.804   4.149  1.00  4.87           C  
ATOM    647  O   TYR A  45      47.176  24.847   3.387  1.00  4.87           O  
ATOM    648  CB  TYR A  45      48.809  27.545   3.998  1.00  4.87           C  
ATOM    649  CG  TYR A  45      49.274  28.849   3.452  1.00  4.87           C  
ATOM    650  CD1 TYR A  45      49.737  29.816   4.333  1.00  4.87           C  
ATOM    651  CD2 TYR A  45      49.218  29.109   2.095  1.00  4.87           C  
ATOM    652  CE1 TYR A  45      50.161  31.034   3.858  1.00  4.87           C  
ATOM    653  CE2 TYR A  45      49.637  30.333   1.615  1.00  4.87           C  
ATOM    654  CZ  TYR A  45      50.106  31.295   2.491  1.00  4.87           C  
ATOM    655  OH  TYR A  45      50.527  32.516   2.015  1.00  4.87           O  
ATOM    656  H   TYR A  45      46.935  28.998   4.668  1.00  4.87           H  
ATOM    657  HA  TYR A  45      47.261  27.195   2.546  1.00  4.87           H  
ATOM    658 1HB  TYR A  45      48.911  27.572   5.082  1.00  4.87           H  
ATOM    659 2HB  TYR A  45      49.469  26.760   3.632  1.00  4.87           H  
ATOM    660  HD1 TYR A  45      49.773  29.605   5.405  1.00  4.87           H  
ATOM    661  HD2 TYR A  45      48.843  28.349   1.409  1.00  4.87           H  
ATOM    662  HE1 TYR A  45      50.526  31.792   4.550  1.00  4.87           H  
ATOM    663  HE2 TYR A  45      49.596  30.543   0.545  1.00  4.87           H  
ATOM    664  HH  TYR A  45      50.465  32.525   1.057  1.00  4.87           H  
ATOM    665  N   SER A  46      46.760  25.671   5.438  1.00  4.52           N  
ATOM    666  CA  SER A  46      46.610  24.324   6.016  1.00  4.52           C  
ATOM    667  C   SER A  46      47.861  23.498   5.631  1.00  4.52           C  
ATOM    668  O   SER A  46      48.956  24.052   5.553  1.00  4.52           O  
ATOM    669  CB  SER A  46      45.329  23.665   5.502  1.00  4.52           C  
ATOM    670  OG  SER A  46      44.189  24.391   5.891  1.00  4.52           O  
ATOM    671  H   SER A  46      46.619  26.510   6.016  1.00  4.52           H  
ATOM    672  HA  SER A  46      46.570  24.405   7.105  1.00  4.52           H  
ATOM    673 1HB  SER A  46      45.352  23.574   4.419  1.00  4.52           H  
ATOM    674 2HB  SER A  46      45.260  22.670   5.893  1.00  4.52           H  
ATOM    675  HG  SER A  46      44.112  25.125   5.267  1.00  4.52           H  
ATOM    676  N   ARG A  47      47.742  22.201   5.329  1.00  4.18           N  
ATOM    677  CA  ARG A  47      48.966  21.485   4.958  1.00  4.18           C  
ATOM    678  C   ARG A  47      49.685  22.104   3.756  1.00  4.18           C  
ATOM    679  O   ARG A  47      49.088  22.298   2.696  1.00  4.18           O  
ATOM    680  CB  ARG A  47      48.660  20.030   4.629  1.00  4.18           C  
ATOM    681  CG  ARG A  47      49.868  19.233   4.206  1.00  4.18           C  
ATOM    682  CD  ARG A  47      49.585  17.793   3.952  1.00  4.18           C  
ATOM    683  NE  ARG A  47      48.668  17.586   2.840  1.00  4.18           N  
ATOM    684  CZ  ARG A  47      48.977  17.538   1.531  1.00  4.18           C  
ATOM    685  NH1 ARG A  47      50.225  17.660   1.126  1.00  4.18           N  
ATOM    686  NH2 ARG A  47      48.003  17.360   0.652  1.00  4.18           N  
ATOM    687  H   ARG A  47      46.862  21.691   5.394  1.00  4.18           H  
ATOM    688  HA  ARG A  47      49.642  21.510   5.815  1.00  4.18           H  
ATOM    689 1HB  ARG A  47      48.259  19.541   5.513  1.00  4.18           H  
ATOM    690 2HB  ARG A  47      47.901  19.969   3.848  1.00  4.18           H  
ATOM    691 1HG  ARG A  47      50.261  19.652   3.290  1.00  4.18           H  
ATOM    692 2HG  ARG A  47      50.591  19.317   4.979  1.00  4.18           H  
ATOM    693 1HD  ARG A  47      50.520  17.278   3.733  1.00  4.18           H  
ATOM    694 2HD  ARG A  47      49.131  17.362   4.847  1.00  4.18           H  
ATOM    695  HE  ARG A  47      47.684  17.479   3.090  1.00  4.18           H  
ATOM    696 1HH1 ARG A  47      50.964  17.792   1.805  1.00  4.18           H  
ATOM    697 2HH1 ARG A  47      50.446  17.623   0.142  1.00  4.18           H  
ATOM    698 1HH2 ARG A  47      47.036  17.271   0.981  1.00  4.18           H  
ATOM    699 2HH2 ARG A  47      48.206  17.318  -0.330  1.00  4.18           H  
ATOM    700  N   HIS A  48      50.991  22.357   3.888  1.00  3.91           N  
ATOM    701  CA  HIS A  48      51.740  22.917   2.765  1.00  3.91           C  
ATOM    702  C   HIS A  48      51.981  21.833   1.727  1.00  3.91           C  
ATOM    703  O   HIS A  48      52.162  20.670   2.081  1.00  3.91           O  
ATOM    704  CB  HIS A  48      53.094  23.494   3.197  1.00  3.91           C  
ATOM    705  CG  HIS A  48      53.011  24.690   4.095  1.00  3.91           C  
ATOM    706  ND1 HIS A  48      52.283  25.814   3.775  1.00  3.91           N  
ATOM    707  CD2 HIS A  48      53.608  24.951   5.276  1.00  3.91           C  
ATOM    708  CE1 HIS A  48      52.412  26.703   4.736  1.00  3.91           C  
ATOM    709  NE2 HIS A  48      53.225  26.207   5.656  1.00  3.91           N  
ATOM    710  H   HIS A  48      51.436  22.200   4.777  1.00  3.91           H  
ATOM    711  HA  HIS A  48      51.163  23.712   2.294  1.00  3.91           H  
ATOM    712 1HB  HIS A  48      53.661  22.726   3.726  1.00  3.91           H  
ATOM    713 2HB  HIS A  48      53.678  23.772   2.317  1.00  3.91           H  
ATOM    714  HD1 HIS A  48      51.739  25.950   2.946  1.00  3.91           H  
ATOM    715  HD2 HIS A  48      54.289  24.383   5.897  1.00  3.91           H  
ATOM    716  HE1 HIS A  48      51.903  27.664   4.679  1.00  3.91           H  
ATOM    717  N   ARG A  49      52.006  22.211   0.449  1.00  3.70           N  
ATOM    718  CA  ARG A  49      52.270  21.249  -0.622  1.00  3.70           C  
ATOM    719  C   ARG A  49      53.758  20.935  -0.776  1.00  3.70           C  
ATOM    720  O   ARG A  49      54.138  19.812  -1.107  1.00  3.70           O  
ATOM    721  CB  ARG A  49      51.743  21.784  -1.944  1.00  3.70           C  
ATOM    722  CG  ARG A  49      50.222  21.867  -2.048  1.00  3.70           C  
ATOM    723  CD  ARG A  49      49.791  22.480  -3.341  1.00  3.70           C  
ATOM    724  NE  ARG A  49      48.341  22.567  -3.451  1.00  3.70           N  
ATOM    725  CZ  ARG A  49      47.682  23.193  -4.448  1.00  3.70           C  
ATOM    726  NH1 ARG A  49      48.351  23.784  -5.415  1.00  3.70           N  
ATOM    727  NH2 ARG A  49      46.361  23.215  -4.452  1.00  3.70           N  
ATOM    728  H   ARG A  49      51.837  23.179   0.217  1.00  3.70           H  
ATOM    729  HA  ARG A  49      51.744  20.325  -0.387  1.00  3.70           H  
ATOM    730 1HB  ARG A  49      52.140  22.786  -2.107  1.00  3.70           H  
ATOM    731 2HB  ARG A  49      52.101  21.155  -2.757  1.00  3.70           H  
ATOM    732 1HG  ARG A  49      49.799  20.865  -1.980  1.00  3.70           H  
ATOM    733 2HG  ARG A  49      49.839  22.478  -1.229  1.00  3.70           H  
ATOM    734 1HD  ARG A  49      50.198  23.488  -3.414  1.00  3.70           H  
ATOM    735 2HD  ARG A  49      50.160  21.881  -4.173  1.00  3.70           H  
ATOM    736  HE  ARG A  49      47.789  22.127  -2.727  1.00  3.70           H  
ATOM    737 1HH1 ARG A  49      49.361  23.771  -5.412  1.00  3.70           H  
ATOM    738 2HH1 ARG A  49      47.854  24.253  -6.159  1.00  3.70           H  
ATOM    739 1HH2 ARG A  49      45.846  22.762  -3.710  1.00  3.70           H  
ATOM    740 2HH2 ARG A  49      45.867  23.684  -5.197  1.00  3.70           H  
ATOM    741  N   SER A  50      54.593  21.939  -0.528  1.00  3.59           N  
ATOM    742  CA  SER A  50      56.036  21.821  -0.690  1.00  3.59           C  
ATOM    743  C   SER A  50      56.792  22.777   0.188  1.00  3.59           C  
ATOM    744  O   SER A  50      56.295  23.854   0.530  1.00  3.59           O  
ATOM    745  CB  SER A  50      56.467  22.079  -2.122  1.00  3.59           C  
ATOM    746  OG  SER A  50      57.887  22.087  -2.225  1.00  3.59           O  
ATOM    747  H   SER A  50      54.214  22.846  -0.269  1.00  3.59           H  
ATOM    748  HA  SER A  50      56.327  20.807  -0.411  1.00  3.59           H  
ATOM    749 1HB  SER A  50      56.057  21.300  -2.766  1.00  3.59           H  
ATOM    750 2HB  SER A  50      56.066  23.035  -2.466  1.00  3.59           H  
ATOM    751  HG  SER A  50      58.082  21.980  -3.168  1.00  3.59           H  
ATOM    752  N   LEU A  51      58.030  22.429   0.490  1.00  3.54           N  
ATOM    753  CA  LEU A  51      58.902  23.334   1.225  1.00  3.54           C  
ATOM    754  C   LEU A  51      58.945  24.689   0.532  1.00  3.54           C  
ATOM    755  O   LEU A  51      59.054  25.720   1.177  1.00  3.54           O  
ATOM    756  CB  LEU A  51      60.316  22.770   1.335  1.00  3.54           C  
ATOM    757  CG  LEU A  51      61.258  23.621   2.175  1.00  3.54           C  
ATOM    758  CD1 LEU A  51      60.696  23.734   3.566  1.00  3.54           C  
ATOM    759  CD2 LEU A  51      62.630  22.986   2.211  1.00  3.54           C  
ATOM    760  H   LEU A  51      58.380  21.530   0.176  1.00  3.54           H  
ATOM    761  HA  LEU A  51      58.499  23.472   2.227  1.00  3.54           H  
ATOM    762 1HB  LEU A  51      60.269  21.781   1.770  1.00  3.54           H  
ATOM    763 2HB  LEU A  51      60.736  22.694   0.331  1.00  3.54           H  
ATOM    764  HG  LEU A  51      61.327  24.615   1.746  1.00  3.54           H  
ATOM    765 1HD1 LEU A  51      61.357  24.346   4.181  1.00  3.54           H  
ATOM    766 2HD1 LEU A  51      59.705  24.189   3.535  1.00  3.54           H  
ATOM    767 3HD1 LEU A  51      60.625  22.755   3.996  1.00  3.54           H  
ATOM    768 1HD2 LEU A  51      63.298  23.597   2.822  1.00  3.54           H  
ATOM    769 2HD2 LEU A  51      62.554  21.994   2.646  1.00  3.54           H  
ATOM    770 3HD2 LEU A  51      63.025  22.911   1.201  1.00  3.54           H  
ATOM    771  N   GLN A  52      58.863  24.682  -0.798  1.00  3.52           N  
ATOM    772  CA  GLN A  52      58.909  25.911  -1.581  1.00  3.52           C  
ATOM    773  C   GLN A  52      57.662  26.791  -1.372  1.00  3.52           C  
ATOM    774  O   GLN A  52      57.688  27.983  -1.682  1.00  3.52           O  
ATOM    775  CB  GLN A  52      59.047  25.573  -3.066  1.00  3.52           C  
ATOM    776  CG  GLN A  52      60.382  24.949  -3.438  1.00  3.52           C  
ATOM    777  CD  GLN A  52      60.469  24.588  -4.909  1.00  3.52           C  
ATOM    778  OE1 GLN A  52      59.457  24.350  -5.575  1.00  3.52           O  
ATOM    779  NE2 GLN A  52      61.690  24.546  -5.429  1.00  3.52           N  
ATOM    780  H   GLN A  52      58.730  23.789  -1.280  1.00  3.52           H  
ATOM    781  HA  GLN A  52      59.780  26.482  -1.266  1.00  3.52           H  
ATOM    782 1HB  GLN A  52      58.257  24.879  -3.350  1.00  3.52           H  
ATOM    783 2HB  GLN A  52      58.919  26.477  -3.659  1.00  3.52           H  
ATOM    784 1HG  GLN A  52      61.178  25.657  -3.211  1.00  3.52           H  
ATOM    785 2HG  GLN A  52      60.517  24.036  -2.854  1.00  3.52           H  
ATOM    786 1HE2 GLN A  52      61.815  24.314  -6.394  1.00  3.52           H  
ATOM    787 2HE2 GLN A  52      62.484  24.743  -4.855  1.00  3.52           H  
ATOM    788  N   SER A  53      56.553  26.188  -0.914  1.00  3.53           N  
ATOM    789  CA  SER A  53      55.305  26.907  -0.681  1.00  3.53           C  
ATOM    790  C   SER A  53      55.246  27.397   0.764  1.00  3.53           C  
ATOM    791  O   SER A  53      54.510  28.331   1.090  1.00  3.53           O  
ATOM    792  CB  SER A  53      54.103  25.998  -0.967  1.00  3.53           C  
ATOM    793  OG  SER A  53      53.996  24.938  -0.020  1.00  3.53           O  
ATOM    794  H   SER A  53      56.589  25.216  -0.656  1.00  3.53           H  
ATOM    795  HA  SER A  53      55.267  27.774  -1.342  1.00  3.53           H  
ATOM    796 1HB  SER A  53      53.186  26.582  -0.971  1.00  3.53           H  
ATOM    797 2HB  SER A  53      54.223  25.576  -1.962  1.00  3.53           H  
ATOM    798  HG  SER A  53      54.910  24.773   0.288  1.00  3.53           H  
ATOM    799  N   CYS A  54      56.028  26.754   1.631  1.00  3.58           N  
ATOM    800  CA  CYS A  54      56.047  27.083   3.047  1.00  3.58           C  
ATOM    801  C   CYS A  54      56.697  28.461   3.301  1.00  3.58           C  
ATOM    802  O   CYS A  54      57.876  28.637   2.994  1.00  3.58           O  
ATOM    803  CB  CYS A  54      56.816  26.018   3.820  1.00  3.58           C  
ATOM    804  SG  CYS A  54      56.881  26.291   5.575  1.00  3.58           S  
ATOM    805  H   CYS A  54      56.593  25.980   1.290  1.00  3.58           H  
ATOM    806  HA  CYS A  54      55.018  27.057   3.383  1.00  3.58           H  
ATOM    807 1HB  CYS A  54      56.362  25.035   3.646  1.00  3.58           H  
ATOM    808 2HB  CYS A  54      57.838  25.968   3.449  1.00  3.58           H  
ATOM    809  HG  CYS A  54      55.562  26.136   5.782  1.00  3.58           H  
ATOM    810  N   PRO A  55      56.015  29.425   3.951  1.00  3.69           N  
ATOM    811  CA  PRO A  55      56.483  30.777   4.224  1.00  3.69           C  
ATOM    812  C   PRO A  55      57.638  30.795   5.210  1.00  3.69           C  
ATOM    813  O   PRO A  55      58.337  31.797   5.351  1.00  3.69           O  
ATOM    814  CB  PRO A  55      55.235  31.460   4.793  1.00  3.69           C  
ATOM    815  CG  PRO A  55      54.423  30.342   5.391  1.00  3.69           C  
ATOM    816  CD  PRO A  55      54.686  29.151   4.503  1.00  3.69           C  
ATOM    817  HA  PRO A  55      56.782  31.244   3.271  1.00  3.69           H  
ATOM    818 1HB  PRO A  55      55.537  32.212   5.539  1.00  3.69           H  
ATOM    819 2HB  PRO A  55      54.699  31.999   3.994  1.00  3.69           H  
ATOM    820 1HG  PRO A  55      54.715  30.167   6.436  1.00  3.69           H  
ATOM    821 2HG  PRO A  55      53.355  30.616   5.402  1.00  3.69           H  
ATOM    822 1HD  PRO A  55      54.720  28.291   5.149  1.00  3.69           H  
ATOM    823 2HD  PRO A  55      53.934  29.073   3.697  1.00  3.69           H  
ATOM    824  N   LEU A  56      57.833  29.684   5.911  1.00  3.87           N  
ATOM    825  CA  LEU A  56      58.876  29.579   6.906  1.00  3.87           C  
ATOM    826  C   LEU A  56      60.174  29.047   6.296  1.00  3.87           C  
ATOM    827  O   LEU A  56      61.209  28.983   6.967  1.00  3.87           O  
ATOM    828  CB  LEU A  56      58.400  28.652   8.022  1.00  3.87           C  
ATOM    829  CG  LEU A  56      57.115  29.120   8.713  1.00  3.87           C  
ATOM    830  CD1 LEU A  56      56.672  28.088   9.730  1.00  3.87           C  
ATOM    831  CD2 LEU A  56      57.364  30.462   9.348  1.00  3.87           C  
ATOM    832  H   LEU A  56      57.238  28.883   5.758  1.00  3.87           H  
ATOM    833  HA  LEU A  56      59.066  30.569   7.317  1.00  3.87           H  
ATOM    834 1HB  LEU A  56      58.255  27.662   7.633  1.00  3.87           H  
ATOM    835 2HB  LEU A  56      59.179  28.605   8.783  1.00  3.87           H  
ATOM    836  HG  LEU A  56      56.319  29.214   7.977  1.00  3.87           H  
ATOM    837 1HD1 LEU A  56      55.766  28.419  10.201  1.00  3.87           H  
ATOM    838 2HD1 LEU A  56      56.481  27.147   9.227  1.00  3.87           H  
ATOM    839 3HD1 LEU A  56      57.450  27.965  10.482  1.00  3.87           H  
ATOM    840 1HD2 LEU A  56      56.456  30.816   9.835  1.00  3.87           H  
ATOM    841 2HD2 LEU A  56      58.164  30.372  10.087  1.00  3.87           H  
ATOM    842 3HD2 LEU A  56      57.666  31.176   8.575  1.00  3.87           H  
ATOM    843  N   ALA A  57      60.154  28.695   5.003  1.00  4.13           N  
ATOM    844  CA  ALA A  57      61.334  28.131   4.356  1.00  4.13           C  
ATOM    845  C   ALA A  57      62.339  29.223   3.989  1.00  4.13           C  
ATOM    846  O   ALA A  57      62.652  29.453   2.818  1.00  4.13           O  
ATOM    847  CB  ALA A  57      60.928  27.377   3.107  1.00  4.13           C  
ATOM    848  H   ALA A  57      59.303  28.789   4.449  1.00  4.13           H  
ATOM    849  HA  ALA A  57      61.813  27.442   5.050  1.00  4.13           H  
ATOM    850 1HB  ALA A  57      61.801  26.937   2.637  1.00  4.13           H  
ATOM    851 2HB  ALA A  57      60.225  26.596   3.374  1.00  4.13           H  
ATOM    852 3HB  ALA A  57      60.442  28.057   2.403  1.00  4.13           H  
ATOM    853  N   LYS A  58      62.898  29.861   5.003  1.00  4.43           N  
ATOM    854  CA  LYS A  58      63.795  30.995   4.808  1.00  4.43           C  
ATOM    855  C   LYS A  58      65.211  30.550   4.494  1.00  4.43           C  
ATOM    856  O   LYS A  58      66.140  30.749   5.280  1.00  4.43           O  
ATOM    857  CB  LYS A  58      63.767  31.888   6.045  1.00  4.43           C  
ATOM    858  CG  LYS A  58      62.400  32.529   6.305  1.00  4.43           C  
ATOM    859  CD  LYS A  58      62.407  33.408   7.546  1.00  4.43           C  
ATOM    860  CE  LYS A  58      61.026  34.009   7.795  1.00  4.43           C  
ATOM    861  NZ  LYS A  58      61.007  34.876   9.010  1.00  4.43           N  
ATOM    862  H   LYS A  58      62.614  29.580   5.940  1.00  4.43           H  
ATOM    863  HA  LYS A  58      63.434  31.574   3.957  1.00  4.43           H  
ATOM    864 1HB  LYS A  58      64.036  31.299   6.923  1.00  4.43           H  
ATOM    865 2HB  LYS A  58      64.506  32.682   5.938  1.00  4.43           H  
ATOM    866 1HG  LYS A  58      62.107  33.129   5.443  1.00  4.43           H  
ATOM    867 2HG  LYS A  58      61.655  31.743   6.441  1.00  4.43           H  
ATOM    868 1HD  LYS A  58      62.698  32.812   8.412  1.00  4.43           H  
ATOM    869 2HD  LYS A  58      63.129  34.215   7.420  1.00  4.43           H  
ATOM    870 1HE  LYS A  58      60.735  34.605   6.931  1.00  4.43           H  
ATOM    871 2HE  LYS A  58      60.303  33.200   7.924  1.00  4.43           H  
ATOM    872 1HZ  LYS A  58      60.079  35.254   9.140  1.00  4.43           H  
ATOM    873 2HZ  LYS A  58      61.265  34.330   9.820  1.00  4.43           H  
ATOM    874 3HZ  LYS A  58      61.664  35.633   8.893  1.00  4.43           H  
ATOM    875  N   LYS A  59      65.368  29.937   3.334  1.00  4.73           N  
ATOM    876  CA  LYS A  59      66.660  29.453   2.873  1.00  4.73           C  
ATOM    877  C   LYS A  59      67.621  30.613   2.652  1.00  4.73           C  
ATOM    878  O   LYS A  59      67.250  31.607   2.009  1.00  4.73           O  
ATOM    879  CB  LYS A  59      66.508  28.631   1.594  1.00  4.73           C  
ATOM    880  CG  LYS A  59      67.809  28.000   1.099  1.00  4.73           C  
ATOM    881  CD  LYS A  59      67.582  27.116  -0.125  1.00  4.73           C  
ATOM    882  CE  LYS A  59      68.888  26.498  -0.609  1.00  4.73           C  
ATOM    883  NZ  LYS A  59      68.684  25.628  -1.799  1.00  4.73           N  
ATOM    884  H   LYS A  59      64.527  29.803   2.770  1.00  4.73           H  
ATOM    885  HA  LYS A  59      67.088  28.814   3.649  1.00  4.73           H  
ATOM    886 1HB  LYS A  59      65.780  27.834   1.759  1.00  4.73           H  
ATOM    887 2HB  LYS A  59      66.119  29.268   0.801  1.00  4.73           H  
ATOM    888 1HG  LYS A  59      68.517  28.792   0.836  1.00  4.73           H  
ATOM    889 2HG  LYS A  59      68.248  27.403   1.896  1.00  4.73           H  
ATOM    890 1HD  LYS A  59      66.881  26.317   0.126  1.00  4.73           H  
ATOM    891 2HD  LYS A  59      67.153  27.711  -0.930  1.00  4.73           H  
ATOM    892 1HE  LYS A  59      69.584  27.296  -0.868  1.00  4.73           H  
ATOM    893 2HE  LYS A  59      69.320  25.901   0.195  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59      69.570  25.238  -2.089  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59      68.049  24.878  -1.564  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59      68.294  26.174  -2.554  1.00  4.73           H  
ATOM    897  N   ARG A  60      68.837  30.487   3.175  1.00  4.99           N  
ATOM    898  CA  ARG A  60      69.865  31.505   3.017  1.00  4.99           C  
ATOM    899  C   ARG A  60      71.209  30.843   2.735  1.00  4.99           C  
ATOM    900  O   ARG A  60      72.057  31.410   2.048  1.00  4.99           O  
ATOM    901  OXT ARG A  60      71.366  29.665   3.051  1.00  4.99           O  
ATOM    902  CB  ARG A  60      69.982  32.387   4.262  1.00  4.99           C  
ATOM    903  CG  ARG A  60      68.748  33.253   4.595  1.00  4.99           C  
ATOM    904  CD  ARG A  60      68.556  34.351   3.600  1.00  4.99           C  
ATOM    905  NE  ARG A  60      67.443  35.225   3.947  1.00  4.99           N  
ATOM    906  CZ  ARG A  60      66.144  35.008   3.631  1.00  4.99           C  
ATOM    907  NH1 ARG A  60      65.772  33.938   2.955  1.00  4.99           N  
ATOM    908  NH2 ARG A  60      65.231  35.892   4.005  1.00  4.99           N  
ATOM    909  H   ARG A  60      69.050  29.654   3.704  1.00  4.99           H  
ATOM    910  HA  ARG A  60      69.605  32.138   2.168  1.00  4.99           H  
ATOM    911 1HB  ARG A  60      70.181  31.759   5.129  1.00  4.99           H  
ATOM    912 2HB  ARG A  60      70.831  33.060   4.148  1.00  4.99           H  
ATOM    913 1HG  ARG A  60      67.848  32.642   4.614  1.00  4.99           H  
ATOM    914 2HG  ARG A  60      68.886  33.710   5.575  1.00  4.99           H  
ATOM    915 1HD  ARG A  60      69.459  34.956   3.547  1.00  4.99           H  
ATOM    916 2HD  ARG A  60      68.353  33.917   2.620  1.00  4.99           H  
ATOM    917  HE  ARG A  60      67.660  36.066   4.463  1.00  4.99           H  
ATOM    918 1HH1 ARG A  60      66.458  33.228   2.648  1.00  4.99           H  
ATOM    919 2HH1 ARG A  60      64.800  33.801   2.731  1.00  4.99           H  
ATOM    920 1HH2 ARG A  60      65.508  36.717   4.521  1.00  4.99           H  
ATOM    921 2HH2 ARG A  60      64.260  35.746   3.774  1.00  4.99           H  
TER     922
ENDMDL

