REMARK ID 641947 MODEL 1 line_1_sample13
PFRMAT TS
TARGET line_1_sample13
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       0.744  -0.413   0.364  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.007  -0.867   0.932  1.00 24.67           C  
ATOM      3  C   MET A   1       2.915   0.302   1.273  1.00 24.67           C  
ATOM      4  O   MET A   1       3.523   0.909   0.392  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.710  -1.805  -0.050  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.051  -2.371   0.431  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.923  -3.497   1.837  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.656  -3.664   2.180  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.005  -1.014   0.678  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.565   0.534   0.666  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.800  -0.440  -0.643  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.800  -1.408   1.853  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.055  -2.644  -0.281  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.899  -1.273  -0.984  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.543  -2.894  -0.388  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.697  -1.538   0.728  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.806  -4.304   3.033  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.162  -4.081   1.312  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.052  -2.687   2.386  1.00 24.67           H  
ATOM     20  N   SER A   2       2.987   0.638   2.555  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.853   1.725   3.004  1.00 24.67           C  
ATOM     22  C   SER A   2       5.320   1.389   2.833  1.00 24.67           C  
ATOM     23  O   SER A   2       5.746   0.272   3.133  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.619   2.079   4.457  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.558   3.052   4.881  1.00 24.67           O  
ATOM     26  H   SER A   2       2.457   0.122   3.243  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.637   2.607   2.397  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.609   2.466   4.581  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.711   1.186   5.075  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.280   3.309   5.774  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.112   2.402   2.506  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.555   2.236   2.395  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.148   1.814   3.740  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.210   1.185   3.798  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.199   3.543   1.929  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.843   3.971   0.502  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.447   5.340   0.218  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.349   2.925  -0.473  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.696   3.298   2.301  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.760   1.457   1.658  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.899   4.341   2.607  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.281   3.434   1.984  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.760   4.055   0.407  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.185   5.650  -0.794  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.057   6.066   0.932  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.530   5.284   0.311  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.093   3.214  -1.492  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.432   2.829  -0.389  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.887   1.961  -0.248  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.470   2.165   4.840  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.964   1.774   6.150  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.958   0.255   6.268  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.817  -0.323   6.931  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.130   2.384   7.280  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.279   3.901   7.444  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.439   4.467   8.578  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.666   3.733   9.150  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.579   5.633   8.868  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.579   2.654   4.763  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.994   2.118   6.251  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.077   2.165   7.105  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.408   1.916   8.224  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.327   4.130   7.634  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.993   4.381   6.510  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.967  -0.398   5.656  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.858  -1.840   5.757  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.914  -2.466   4.870  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.517  -3.483   5.219  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.470  -2.304   5.376  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.429  -1.929   6.371  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.704  -1.697   7.556  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.208  -1.865   5.912  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.310   0.099   5.066  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.064  -2.141   6.785  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.195  -1.861   4.422  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.466  -3.384   5.253  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.455  -1.623   6.525  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.028  -2.074   4.954  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.193  -1.823   3.730  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.221  -2.366   2.847  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.565  -2.352   3.568  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.339  -3.308   3.483  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.354  -1.573   1.536  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.192  -1.692   0.556  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.431  -0.939  -0.736  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.387  -0.204  -0.808  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.670  -1.118  -1.658  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.654  -0.990   3.481  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.968  -3.401   2.609  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.475  -0.516   1.771  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.256  -1.890   1.017  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.015  -2.740   0.332  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.301  -1.283   1.032  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.807  -1.276   4.329  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.055  -1.124   5.061  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.126  -2.116   6.213  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.153  -2.769   6.419  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.184   0.306   5.595  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.577   0.639   6.135  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.502   0.638   5.358  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.717   0.883   7.318  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.124  -0.517   4.342  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.880  -1.321   4.380  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.931   1.012   4.800  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.452   0.454   6.394  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.030  -2.281   6.956  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.070  -3.214   8.066  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.324  -4.630   7.563  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.120  -5.365   8.157  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.772  -3.129   8.870  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.644  -1.837   9.690  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.308  -1.743  10.407  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.195  -0.428  11.173  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.879  -0.287  11.857  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.191  -1.727   6.782  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.894  -2.936   8.719  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.921  -3.175   8.186  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.701  -3.979   9.545  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.438  -1.817  10.437  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.771  -0.974   9.046  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.502  -1.792   9.669  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.201  -2.576  11.099  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.988  -0.381  11.917  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.317   0.400  10.470  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.848   0.598  12.344  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.138  -0.315  11.166  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.755  -1.042  12.516  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.713  -5.007   6.438  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.932  -6.345   5.900  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.375  -6.504   5.423  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.010  -7.545   5.658  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.984  -6.605   4.740  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.512  -6.771   5.121  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.650  -6.917   3.914  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.241  -7.043   4.257  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.237  -7.138   3.362  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.497  -7.135   2.072  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.988  -7.234   3.780  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.060  -4.377   5.969  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.733  -7.070   6.684  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.040  -5.766   4.042  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.297  -7.499   4.205  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.395  -7.662   5.735  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.178  -5.902   5.683  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.771  -6.033   3.284  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.947  -7.803   3.357  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.998  -7.047   5.239  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.450  -7.063   1.749  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.741  -7.203   1.405  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.786  -7.236   4.771  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.236  -7.303   3.112  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.914  -5.453   4.789  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.277  -5.473   4.283  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.286  -5.675   5.406  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.301  -6.359   5.227  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.586  -4.181   3.557  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.349  -4.621   4.606  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.356  -6.298   3.589  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.596  -4.220   3.158  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.874  -4.047   2.742  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.502  -3.348   4.251  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.995  -5.079   6.566  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.833  -5.202   7.748  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.624  -6.542   8.464  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.588  -7.177   8.900  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.515  -4.061   8.700  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.972  -2.679   8.224  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.558  -1.610   9.169  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.923  -0.281   8.689  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.124   0.303   8.869  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.075  -0.330   9.530  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.351   1.513   8.385  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.163  -4.488   6.615  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.874  -5.127   7.440  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.435  -4.008   8.839  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.964  -4.254   9.673  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.056  -2.660   8.139  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.529  -2.459   7.252  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.471  -1.637   9.275  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.024  -1.767  10.138  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.202   0.248   8.160  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.901  -1.254   9.900  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.974   0.107   9.666  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.621   2.006   7.873  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.246   1.948   8.517  1.00 24.67           H  
ATOM    186  N   THR A  12      14.379  -7.016   8.518  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.026  -8.251   9.215  1.00 24.67           C  
ATOM    188  C   THR A  12      14.757  -9.453   8.636  1.00 24.67           C  
ATOM    189  O   THR A  12      15.284 -10.292   9.367  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.507  -8.500   9.158  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.820  -7.425   9.822  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.159  -9.817   9.828  1.00 24.67           C  
ATOM    193  H   THR A  12      13.620  -6.464   8.123  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.315  -8.149  10.259  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.190  -8.529   8.117  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.029  -6.584   9.361  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.084  -9.976   9.774  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.674 -10.630   9.316  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.472  -9.789  10.871  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.829  -9.516   7.313  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.496 -10.608   6.612  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.025 -10.567   6.721  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.690 -11.499   6.260  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.170 -10.567   5.134  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.759  -9.372   4.510  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.507  -9.202   3.090  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.155  -7.986   2.656  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.292  -7.569   1.392  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.832  -8.297   0.396  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.894  -6.418   1.153  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.363  -8.786   6.764  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.139 -11.548   7.033  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.565 -11.450   4.634  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.090 -10.537   4.987  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.327  -8.530   5.016  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.831  -9.363   4.664  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.914 -10.039   2.526  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.437  -9.108   2.912  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.502  -7.375   3.414  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.373  -9.178   0.583  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.939  -7.976  -0.556  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.257  -5.869   1.924  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.004  -6.091   0.206  1.00 24.67           H  
ATOM    224  N   SER A  14      17.599  -9.510   7.302  1.00 24.29           N  
ATOM    225  CA  SER A  14      19.044  -9.367   7.343  1.00 24.29           C  
ATOM    226  C   SER A  14      19.733 -10.547   8.016  1.00 24.29           C  
ATOM    227  O   SER A  14      20.752 -11.028   7.524  1.00 24.29           O  
ATOM    228  CB  SER A  14      19.421  -8.080   8.043  1.00 24.29           C  
ATOM    229  OG  SER A  14      20.815  -7.913   8.081  1.00 24.29           O  
ATOM    230  H   SER A  14      17.035  -8.772   7.727  1.00 24.29           H  
ATOM    231  HA  SER A  14      19.402  -9.309   6.316  1.00 24.29           H  
ATOM    232 1HB  SER A  14      18.960  -7.236   7.526  1.00 24.29           H  
ATOM    233 2HB  SER A  14      19.026  -8.090   9.059  1.00 24.29           H  
ATOM    234  HG  SER A  14      20.968  -7.087   8.543  1.00 24.29           H  
ATOM    235  N   LYS A  15      19.198 -11.026   9.139  1.00 22.91           N  
ATOM    236  CA  LYS A  15      19.843 -12.145   9.819  1.00 22.91           C  
ATOM    237  C   LYS A  15      19.838 -13.391   8.936  1.00 22.91           C  
ATOM    238  O   LYS A  15      20.803 -14.155   8.910  1.00 22.91           O  
ATOM    239  CB  LYS A  15      19.148 -12.431  11.146  1.00 22.91           C  
ATOM    240  CG  LYS A  15      19.365 -11.359  12.213  1.00 22.91           C  
ATOM    241  CD  LYS A  15      18.615 -11.689  13.500  1.00 22.91           C  
ATOM    242  CE  LYS A  15      18.822 -10.610  14.560  1.00 22.91           C  
ATOM    243  NZ  LYS A  15      18.050 -10.894  15.803  1.00 22.91           N  
ATOM    244  H   LYS A  15      18.352 -10.612   9.512  1.00 22.91           H  
ATOM    245  HA  LYS A  15      20.882 -11.878  10.017  1.00 22.91           H  
ATOM    246 1HB  LYS A  15      18.073 -12.526  10.981  1.00 22.91           H  
ATOM    247 2HB  LYS A  15      19.503 -13.380  11.546  1.00 22.91           H  
ATOM    248 1HG  LYS A  15      20.432 -11.277  12.432  1.00 22.91           H  
ATOM    249 2HG  LYS A  15      19.014 -10.399  11.833  1.00 22.91           H  
ATOM    250 1HD  LYS A  15      17.548 -11.773  13.284  1.00 22.91           H  
ATOM    251 2HD  LYS A  15      18.964 -12.644  13.892  1.00 22.91           H  
ATOM    252 1HE  LYS A  15      19.881 -10.552  14.808  1.00 22.91           H  
ATOM    253 2HE  LYS A  15      18.502  -9.648  14.158  1.00 22.91           H  
ATOM    254 1HZ  LYS A  15      18.213 -10.158  16.477  1.00 22.91           H  
ATOM    255 2HZ  LYS A  15      17.064 -10.935  15.585  1.00 22.91           H  
ATOM    256 3HZ  LYS A  15      18.345 -11.776  16.192  1.00 22.91           H  
ATOM    257  N   ALA A  16      18.739 -13.598   8.204  1.00 20.33           N  
ATOM    258  CA  ALA A  16      18.634 -14.745   7.315  1.00 20.33           C  
ATOM    259  C   ALA A  16      19.671 -14.656   6.204  1.00 20.33           C  
ATOM    260  O   ALA A  16      20.295 -15.653   5.842  1.00 20.33           O  
ATOM    261  CB  ALA A  16      17.239 -14.824   6.720  1.00 20.33           C  
ATOM    262  H   ALA A  16      17.979 -12.935   8.247  1.00 20.33           H  
ATOM    263  HA  ALA A  16      18.833 -15.646   7.894  1.00 20.33           H  
ATOM    264 1HB  ALA A  16      17.170 -15.697   6.072  1.00 20.33           H  
ATOM    265 2HB  ALA A  16      16.509 -14.909   7.521  1.00 20.33           H  
ATOM    266 3HB  ALA A  16      17.038 -13.928   6.138  1.00 20.33           H  
ATOM    267  N   LEU A  17      19.873 -13.435   5.689  1.00 16.94           N  
ATOM    268  CA  LEU A  17      20.833 -13.208   4.617  1.00 16.94           C  
ATOM    269  C   LEU A  17      22.254 -13.432   5.118  1.00 16.94           C  
ATOM    270  O   LEU A  17      23.090 -14.002   4.414  1.00 16.94           O  
ATOM    271  CB  LEU A  17      20.687 -11.778   4.087  1.00 16.94           C  
ATOM    272  CG  LEU A  17      19.375 -11.476   3.341  1.00 16.94           C  
ATOM    273  CD1 LEU A  17      19.314  -9.997   3.022  1.00 16.94           C  
ATOM    274  CD2 LEU A  17      19.299 -12.309   2.089  1.00 16.94           C  
ATOM    275  H   LEU A  17      19.310 -12.657   6.034  1.00 16.94           H  
ATOM    276  HA  LEU A  17      20.630 -13.908   3.814  1.00 16.94           H  
ATOM    277 1HB  LEU A  17      20.750 -11.093   4.925  1.00 16.94           H  
ATOM    278 2HB  LEU A  17      21.513 -11.572   3.413  1.00 16.94           H  
ATOM    279  HG  LEU A  17      18.532 -11.719   3.975  1.00 16.94           H  
ATOM    280 1HD1 LEU A  17      18.393  -9.782   2.502  1.00 16.94           H  
ATOM    281 2HD1 LEU A  17      19.355  -9.420   3.941  1.00 16.94           H  
ATOM    282 3HD1 LEU A  17      20.156  -9.730   2.388  1.00 16.94           H  
ATOM    283 1HD2 LEU A  17      18.364 -12.092   1.571  1.00 16.94           H  
ATOM    284 2HD2 LEU A  17      20.140 -12.069   1.438  1.00 16.94           H  
ATOM    285 3HD2 LEU A  17      19.333 -13.365   2.355  1.00 16.94           H  
ATOM    286  N   ARG A  18      22.521 -12.991   6.352  1.00 13.43           N  
ATOM    287  CA  ARG A  18      23.815 -13.184   7.005  1.00 13.43           C  
ATOM    288  C   ARG A  18      24.142 -14.664   7.115  1.00 13.43           C  
ATOM    289  O   ARG A  18      25.244 -15.109   6.772  1.00 13.43           O  
ATOM    290  CB  ARG A  18      23.808 -12.597   8.404  1.00 13.43           C  
ATOM    291  CG  ARG A  18      25.111 -12.733   9.162  1.00 13.43           C  
ATOM    292  CD  ARG A  18      24.900 -12.518  10.606  1.00 13.43           C  
ATOM    293  NE  ARG A  18      24.082 -13.581  11.165  1.00 13.43           N  
ATOM    294  CZ  ARG A  18      23.410 -13.519  12.331  1.00 13.43           C  
ATOM    295  NH1 ARG A  18      23.463 -12.430  13.079  1.00 13.43           N  
ATOM    296  NH2 ARG A  18      22.700 -14.559  12.717  1.00 13.43           N  
ATOM    297  H   ARG A  18      21.795 -12.493   6.861  1.00 13.43           H  
ATOM    298  HA  ARG A  18      24.582 -12.693   6.409  1.00 13.43           H  
ATOM    299 1HB  ARG A  18      23.541 -11.544   8.360  1.00 13.43           H  
ATOM    300 2HB  ARG A  18      23.053 -13.094   9.000  1.00 13.43           H  
ATOM    301 1HG  ARG A  18      25.500 -13.746   9.025  1.00 13.43           H  
ATOM    302 2HG  ARG A  18      25.836 -12.007   8.798  1.00 13.43           H  
ATOM    303 1HD  ARG A  18      25.857 -12.513  11.126  1.00 13.43           H  
ATOM    304 2HD  ARG A  18      24.386 -11.572  10.764  1.00 13.43           H  
ATOM    305  HE  ARG A  18      24.020 -14.464  10.624  1.00 13.43           H  
ATOM    306 1HH1 ARG A  18      24.012 -11.638  12.778  1.00 13.43           H  
ATOM    307 2HH1 ARG A  18      22.961 -12.395  13.954  1.00 13.43           H  
ATOM    308 1HH2 ARG A  18      22.672 -15.386  12.125  1.00 13.43           H  
ATOM    309 2HH2 ARG A  18      22.190 -14.534  13.584  1.00 13.43           H  
ATOM    310  N   GLY A  19      23.168 -15.417   7.623  1.00 10.39           N  
ATOM    311  CA  GLY A  19      23.292 -16.839   7.855  1.00 10.39           C  
ATOM    312  C   GLY A  19      23.788 -17.097   9.274  1.00 10.39           C  
ATOM    313  O   GLY A  19      24.113 -16.156  10.009  1.00 10.39           O  
ATOM    314  H   GLY A  19      22.286 -14.968   7.876  1.00 10.39           H  
ATOM    315 1HA  GLY A  19      22.320 -17.302   7.692  1.00 10.39           H  
ATOM    316 2HA  GLY A  19      23.986 -17.255   7.128  1.00 10.39           H  
ATOM    317  N   PRO A  20      23.818 -18.359   9.711  1.00  8.10           N  
ATOM    318  CA  PRO A  20      24.216 -18.797  11.035  1.00  8.10           C  
ATOM    319  C   PRO A  20      25.722 -18.677  11.260  1.00  8.10           C  
ATOM    320  O   PRO A  20      26.507 -18.777  10.310  1.00  8.10           O  
ATOM    321  CB  PRO A  20      23.767 -20.263  11.040  1.00  8.10           C  
ATOM    322  CG  PRO A  20      23.832 -20.687   9.585  1.00  8.10           C  
ATOM    323  CD  PRO A  20      23.428 -19.453   8.799  1.00  8.10           C  
ATOM    324  HA  PRO A  20      23.641 -18.205  11.760  1.00  8.10           H  
ATOM    325 1HB  PRO A  20      24.437 -20.858  11.680  1.00  8.10           H  
ATOM    326 2HB  PRO A  20      22.755 -20.351  11.465  1.00  8.10           H  
ATOM    327 1HG  PRO A  20      24.851 -21.030   9.337  1.00  8.10           H  
ATOM    328 2HG  PRO A  20      23.160 -21.544   9.412  1.00  8.10           H  
ATOM    329 1HD  PRO A  20      23.999 -19.416   7.861  1.00  8.10           H  
ATOM    330 2HD  PRO A  20      22.339 -19.450   8.628  1.00  8.10           H  
ATOM    331  N   PRO A  21      26.174 -18.598  12.514  1.00  6.55           N  
ATOM    332  CA  PRO A  21      27.567 -18.593  12.924  1.00  6.55           C  
ATOM    333  C   PRO A  21      28.135 -19.998  12.858  1.00  6.55           C  
ATOM    334  O   PRO A  21      28.388 -20.629  13.882  1.00  6.55           O  
ATOM    335  CB  PRO A  21      27.488 -18.065  14.356  1.00  6.55           C  
ATOM    336  CG  PRO A  21      26.145 -18.563  14.856  1.00  6.55           C  
ATOM    337  CD  PRO A  21      25.222 -18.481  13.642  1.00  6.55           C  
ATOM    338  HA  PRO A  21      28.136 -17.910  12.272  1.00  6.55           H  
ATOM    339 1HB  PRO A  21      28.335 -18.454  14.940  1.00  6.55           H  
ATOM    340 2HB  PRO A  21      27.569 -16.969  14.361  1.00  6.55           H  
ATOM    341 1HG  PRO A  21      26.245 -19.589  15.240  1.00  6.55           H  
ATOM    342 2HG  PRO A  21      25.803 -17.941  15.700  1.00  6.55           H  
ATOM    343 1HD  PRO A  21      24.513 -19.321  13.661  1.00  6.55           H  
ATOM    344 2HD  PRO A  21      24.717 -17.501  13.619  1.00  6.55           H  
ATOM    345  N   GLU A  22      28.265 -20.503  11.642  1.00  5.59           N  
ATOM    346  CA  GLU A  22      28.702 -21.869  11.377  1.00  5.59           C  
ATOM    347  C   GLU A  22      30.062 -22.176  12.018  1.00  5.59           C  
ATOM    348  O   GLU A  22      31.019 -21.414  11.862  1.00  5.59           O  
ATOM    349  CB  GLU A  22      28.742 -22.086   9.861  1.00  5.59           C  
ATOM    350  CG  GLU A  22      29.039 -23.498   9.412  1.00  5.59           C  
ATOM    351  CD  GLU A  22      29.016 -23.655   7.903  1.00  5.59           C  
ATOM    352  OE1 GLU A  22      28.864 -22.668   7.224  1.00  5.59           O  
ATOM    353  OE2 GLU A  22      29.128 -24.767   7.436  1.00  5.59           O  
ATOM    354  H   GLU A  22      28.008 -19.900  10.859  1.00  5.59           H  
ATOM    355  HA  GLU A  22      27.964 -22.548  11.805  1.00  5.59           H  
ATOM    356 1HB  GLU A  22      27.780 -21.792   9.433  1.00  5.59           H  
ATOM    357 2HB  GLU A  22      29.500 -21.433   9.427  1.00  5.59           H  
ATOM    358 1HG  GLU A  22      30.026 -23.777   9.775  1.00  5.59           H  
ATOM    359 2HG  GLU A  22      28.306 -24.168   9.860  1.00  5.59           H  
ATOM    360  N   THR A  23      30.138 -23.311  12.725  1.00  5.05           N  
ATOM    361  CA  THR A  23      31.349 -23.754  13.430  1.00  5.05           C  
ATOM    362  C   THR A  23      31.824 -25.154  13.032  1.00  5.05           C  
ATOM    363  O   THR A  23      32.344 -25.891  13.867  1.00  5.05           O  
ATOM    364  CB  THR A  23      31.153 -23.736  14.962  1.00  5.05           C  
ATOM    365  OG1 THR A  23      30.021 -24.545  15.315  1.00  5.05           O  
ATOM    366  CG2 THR A  23      30.959 -22.331  15.472  1.00  5.05           C  
ATOM    367  H   THR A  23      29.308 -23.881  12.798  1.00  5.05           H  
ATOM    368  HA  THR A  23      32.151 -23.055  13.191  1.00  5.05           H  
ATOM    369  HB  THR A  23      32.039 -24.158  15.431  1.00  5.05           H  
ATOM    370  HG1 THR A  23      29.217 -24.122  15.006  1.00  5.05           H  
ATOM    371 1HG2 THR A  23      30.837 -22.351  16.555  1.00  5.05           H  
ATOM    372 2HG2 THR A  23      31.827 -21.725  15.214  1.00  5.05           H  
ATOM    373 3HG2 THR A  23      30.082 -21.904  15.024  1.00  5.05           H  
ATOM    374  N   THR A  24      31.671 -25.524  11.766  1.00  4.74           N  
ATOM    375  CA  THR A  24      32.048 -26.875  11.325  1.00  4.74           C  
ATOM    376  C   THR A  24      33.546 -27.173  11.396  1.00  4.74           C  
ATOM    377  O   THR A  24      33.936 -28.328  11.371  1.00  4.74           O  
ATOM    378  CB  THR A  24      31.544 -27.139   9.900  1.00  4.74           C  
ATOM    379  OG1 THR A  24      32.089 -26.152   9.005  1.00  4.74           O  
ATOM    380  CG2 THR A  24      30.035 -27.089   9.877  1.00  4.74           C  
ATOM    381  H   THR A  24      31.260 -24.874  11.107  1.00  4.74           H  
ATOM    382  HA  THR A  24      31.547 -27.586  11.985  1.00  4.74           H  
ATOM    383  HB  THR A  24      31.870 -28.128   9.569  1.00  4.74           H  
ATOM    384  HG1 THR A  24      31.522 -26.081   8.218  1.00  4.74           H  
ATOM    385 1HG2 THR A  24      29.674 -27.276   8.863  1.00  4.74           H  
ATOM    386 2HG2 THR A  24      29.638 -27.850  10.550  1.00  4.74           H  
ATOM    387 3HG2 THR A  24      29.703 -26.122  10.203  1.00  4.74           H  
ATOM    388  N   ALA A  25      34.387 -26.152  11.506  1.00  4.51           N  
ATOM    389  CA  ALA A  25      35.823 -26.374  11.640  1.00  4.51           C  
ATOM    390  C   ALA A  25      36.200 -26.683  13.098  1.00  4.51           C  
ATOM    391  O   ALA A  25      37.376 -26.914  13.417  1.00  4.51           O  
ATOM    392  CB  ALA A  25      36.598 -25.165  11.151  1.00  4.51           C  
ATOM    393  H   ALA A  25      34.018 -25.214  11.505  1.00  4.51           H  
ATOM    394  HA  ALA A  25      36.090 -27.240  11.032  1.00  4.51           H  
ATOM    395 1HB  ALA A  25      37.668 -25.361  11.235  1.00  4.51           H  
ATOM    396 2HB  ALA A  25      36.344 -24.971  10.109  1.00  4.51           H  
ATOM    397 3HB  ALA A  25      36.338 -24.299  11.758  1.00  4.51           H  
ATOM    398  N   ALA A  26      35.219 -26.624  14.007  1.00  4.27           N  
ATOM    399  CA  ALA A  26      35.508 -26.850  15.409  1.00  4.27           C  
ATOM    400  C   ALA A  26      36.150 -28.200  15.627  1.00  4.27           C  
ATOM    401  O   ALA A  26      35.683 -29.232  15.123  1.00  4.27           O  
ATOM    402  CB  ALA A  26      34.244 -26.769  16.234  1.00  4.27           C  
ATOM    403  H   ALA A  26      34.255 -26.431  13.738  1.00  4.27           H  
ATOM    404  HA  ALA A  26      36.205 -26.079  15.741  1.00  4.27           H  
ATOM    405 1HB  ALA A  26      34.489 -26.923  17.286  1.00  4.27           H  
ATOM    406 2HB  ALA A  26      33.787 -25.790  16.104  1.00  4.27           H  
ATOM    407 3HB  ALA A  26      33.547 -27.539  15.903  1.00  4.27           H  
ATOM    408  N   ASP A  27      37.223 -28.176  16.397  1.00  4.05           N  
ATOM    409  CA  ASP A  27      37.986 -29.358  16.748  1.00  4.05           C  
ATOM    410  C   ASP A  27      38.379 -30.170  15.509  1.00  4.05           C  
ATOM    411  O   ASP A  27      38.506 -31.404  15.582  1.00  4.05           O  
ATOM    412  CB  ASP A  27      37.157 -30.272  17.631  1.00  4.05           C  
ATOM    413  CG  ASP A  27      36.680 -29.730  18.917  1.00  4.05           C  
ATOM    414  OD1 ASP A  27      37.325 -28.894  19.503  1.00  4.05           O  
ATOM    415  OD2 ASP A  27      35.612 -30.190  19.329  1.00  4.05           O  
ATOM    416  H   ASP A  27      37.532 -27.284  16.754  1.00  4.05           H  
ATOM    417  HA  ASP A  27      38.893 -29.047  17.267  1.00  4.05           H  
ATOM    418 1HB  ASP A  27      36.279 -30.521  17.095  1.00  4.05           H  
ATOM    419 2HB  ASP A  27      37.720 -31.185  17.826  1.00  4.05           H  
ATOM    420  N   LEU A  28      38.689 -29.510  14.393  1.00  3.85           N  
ATOM    421  CA  LEU A  28      39.066 -30.280  13.219  1.00  3.85           C  
ATOM    422  C   LEU A  28      40.571 -30.576  13.226  1.00  3.85           C  
ATOM    423  O   LEU A  28      41.318 -30.142  12.348  1.00  3.85           O  
ATOM    424  CB  LEU A  28      38.699 -29.477  11.969  1.00  3.85           C  
ATOM    425  CG  LEU A  28      38.714 -30.216  10.667  1.00  3.85           C  
ATOM    426  CD1 LEU A  28      37.583 -31.205  10.692  1.00  3.85           C  
ATOM    427  CD2 LEU A  28      38.555 -29.242   9.513  1.00  3.85           C  
ATOM    428  H   LEU A  28      38.556 -28.501  14.324  1.00  3.85           H  
ATOM    429  HA  LEU A  28      38.515 -31.219  13.222  1.00  3.85           H  
ATOM    430 1HB  LEU A  28      37.684 -29.105  12.103  1.00  3.85           H  
ATOM    431 2HB  LEU A  28      39.365 -28.618  11.892  1.00  3.85           H  
ATOM    432  HG  LEU A  28      39.648 -30.760  10.564  1.00  3.85           H  
ATOM    433 1HD1 LEU A  28      37.560 -31.773   9.763  1.00  3.85           H  
ATOM    434 2HD1 LEU A  28      37.692 -31.873  11.525  1.00  3.85           H  
ATOM    435 3HD1 LEU A  28      36.650 -30.655  10.801  1.00  3.85           H  
ATOM    436 1HD2 LEU A  28      38.553 -29.793   8.571  1.00  3.85           H  
ATOM    437 2HD2 LEU A  28      37.611 -28.708   9.622  1.00  3.85           H  
ATOM    438 3HD2 LEU A  28      39.380 -28.529   9.517  1.00  3.85           H  
ATOM    439  N   SER A  29      40.985 -31.366  14.214  1.00  3.67           N  
ATOM    440  CA  SER A  29      42.374 -31.768  14.437  1.00  3.67           C  
ATOM    441  C   SER A  29      42.459 -32.864  15.493  1.00  3.67           C  
ATOM    442  O   SER A  29      41.651 -32.902  16.413  1.00  3.67           O  
ATOM    443  CB  SER A  29      43.208 -30.584  14.880  1.00  3.67           C  
ATOM    444  OG  SER A  29      44.533 -30.972  15.132  1.00  3.67           O  
ATOM    445  H   SER A  29      40.261 -31.671  14.858  1.00  3.67           H  
ATOM    446  HA  SER A  29      42.778 -32.155  13.503  1.00  3.67           H  
ATOM    447 1HB  SER A  29      43.194 -29.811  14.113  1.00  3.67           H  
ATOM    448 2HB  SER A  29      42.777 -30.160  15.783  1.00  3.67           H  
ATOM    449  HG  SER A  29      44.484 -31.663  15.799  1.00  3.67           H  
ATOM    450  N   CYS A  30      43.436 -33.758  15.368  1.00  3.54           N  
ATOM    451  CA  CYS A  30      43.674 -34.777  16.380  1.00  3.54           C  
ATOM    452  C   CYS A  30      44.673 -34.314  17.452  1.00  3.54           C  
ATOM    453  O   CYS A  30      45.876 -34.244  17.188  1.00  3.54           O  
ATOM    454  CB  CYS A  30      44.193 -36.039  15.692  1.00  3.54           C  
ATOM    455  SG  CYS A  30      44.645 -37.389  16.786  1.00  3.54           S  
ATOM    456  H   CYS A  30      44.051 -33.700  14.567  1.00  3.54           H  
ATOM    457  HA  CYS A  30      42.723 -35.018  16.840  1.00  3.54           H  
ATOM    458 1HB  CYS A  30      43.424 -36.414  15.011  1.00  3.54           H  
ATOM    459 2HB  CYS A  30      45.064 -35.780  15.086  1.00  3.54           H  
ATOM    460  N   PRO A  31      44.250 -34.045  18.712  1.00  3.46           N  
ATOM    461  CA  PRO A  31      45.064 -33.485  19.792  1.00  3.46           C  
ATOM    462  C   PRO A  31      45.951 -34.494  20.506  1.00  3.46           C  
ATOM    463  O   PRO A  31      45.791 -34.716  21.707  1.00  3.46           O  
ATOM    464  CB  PRO A  31      43.997 -32.964  20.754  1.00  3.46           C  
ATOM    465  CG  PRO A  31      42.852 -33.937  20.585  1.00  3.46           C  
ATOM    466  CD  PRO A  31      42.855 -34.291  19.114  1.00  3.46           C  
ATOM    467  HA  PRO A  31      45.671 -32.660  19.394  1.00  3.46           H  
ATOM    468 1HB  PRO A  31      44.393 -32.940  21.782  1.00  3.46           H  
ATOM    469 2HB  PRO A  31      43.725 -31.929  20.494  1.00  3.46           H  
ATOM    470 1HG  PRO A  31      42.996 -34.826  21.223  1.00  3.46           H  
ATOM    471 2HG  PRO A  31      41.904 -33.474  20.906  1.00  3.46           H  
ATOM    472 1HD  PRO A  31      42.609 -35.322  19.016  1.00  3.46           H  
ATOM    473 2HD  PRO A  31      42.158 -33.637  18.592  1.00  3.46           H  
ATOM    474  N   THR A  32      46.863 -35.118  19.781  1.00  3.44           N  
ATOM    475  CA  THR A  32      47.713 -36.137  20.396  1.00  3.44           C  
ATOM    476  C   THR A  32      49.192 -35.998  20.064  1.00  3.44           C  
ATOM    477  O   THR A  32      49.545 -35.581  18.956  1.00  3.44           O  
ATOM    478  CB  THR A  32      47.338 -37.502  19.870  1.00  3.44           C  
ATOM    479  OG1 THR A  32      47.622 -37.477  18.498  1.00  3.44           O  
ATOM    480  CG2 THR A  32      45.875 -37.812  20.110  1.00  3.44           C  
ATOM    481  H   THR A  32      46.931 -34.883  18.788  1.00  3.44           H  
ATOM    482  HA  THR A  32      47.563 -36.082  21.473  1.00  3.44           H  
ATOM    483  HB  THR A  32      47.950 -38.260  20.317  1.00  3.44           H  
ATOM    484  HG1 THR A  32      46.987 -36.892  18.045  1.00  3.44           H  
ATOM    485 1HG2 THR A  32      45.632 -38.790  19.692  1.00  3.44           H  
ATOM    486 2HG2 THR A  32      45.670 -37.816  21.180  1.00  3.44           H  
ATOM    487 3HG2 THR A  32      45.265 -37.062  19.634  1.00  3.44           H  
ATOM    488  N   PRO A  33      50.092 -36.521  20.913  1.00  3.45           N  
ATOM    489  CA  PRO A  33      51.516 -36.600  20.674  1.00  3.45           C  
ATOM    490  C   PRO A  33      51.886 -37.757  19.738  1.00  3.45           C  
ATOM    491  O   PRO A  33      52.602 -38.686  20.134  1.00  3.45           O  
ATOM    492  CB  PRO A  33      52.069 -36.790  22.089  1.00  3.45           C  
ATOM    493  CG  PRO A  33      50.991 -37.556  22.820  1.00  3.45           C  
ATOM    494  CD  PRO A  33      49.683 -37.007  22.266  1.00  3.45           C  
ATOM    495  HA  PRO A  33      51.857 -35.644  20.254  1.00  3.45           H  
ATOM    496 1HB  PRO A  33      53.025 -37.331  22.046  1.00  3.45           H  
ATOM    497 2HB  PRO A  33      52.278 -35.810  22.545  1.00  3.45           H  
ATOM    498 1HG  PRO A  33      51.108 -38.636  22.644  1.00  3.45           H  
ATOM    499 2HG  PRO A  33      51.091 -37.399  23.906  1.00  3.45           H  
ATOM    500 1HD  PRO A  33      48.959 -37.822  22.221  1.00  3.45           H  
ATOM    501 2HD  PRO A  33      49.334 -36.169  22.893  1.00  3.45           H  
ATOM    502  N   GLY A  34      51.402 -37.688  18.491  1.00  3.50           N  
ATOM    503  CA  GLY A  34      51.731 -38.717  17.497  1.00  3.50           C  
ATOM    504  C   GLY A  34      50.614 -39.465  16.726  1.00  3.50           C  
ATOM    505  O   GLY A  34      50.944 -40.330  15.911  1.00  3.50           O  
ATOM    506  H   GLY A  34      50.807 -36.892  18.255  1.00  3.50           H  
ATOM    507 1HA  GLY A  34      52.389 -38.257  16.762  1.00  3.50           H  
ATOM    508 2HA  GLY A  34      52.344 -39.469  17.990  1.00  3.50           H  
ATOM    509  N   CYS A  35      49.318 -39.153  16.890  1.00  3.58           N  
ATOM    510  CA  CYS A  35      48.322 -39.908  16.097  1.00  3.58           C  
ATOM    511  C   CYS A  35      48.346 -39.569  14.607  1.00  3.58           C  
ATOM    512  O   CYS A  35      47.689 -40.237  13.815  1.00  3.58           O  
ATOM    513  CB  CYS A  35      46.877 -39.596  16.481  1.00  3.58           C  
ATOM    514  SG  CYS A  35      46.371 -37.969  15.878  1.00  3.58           S  
ATOM    515  H   CYS A  35      48.990 -38.455  17.556  1.00  3.58           H  
ATOM    516  HA  CYS A  35      48.517 -40.976  16.222  1.00  3.58           H  
ATOM    517 1HB  CYS A  35      46.218 -40.332  16.028  1.00  3.58           H  
ATOM    518 2HB  CYS A  35      46.745 -39.638  17.555  1.00  3.58           H  
ATOM    519  N   THR A  36      49.005 -38.463  14.224  1.00  3.67           N  
ATOM    520  CA  THR A  36      49.044 -37.933  12.842  1.00  3.67           C  
ATOM    521  C   THR A  36      47.687 -37.349  12.385  1.00  3.67           C  
ATOM    522  O   THR A  36      47.610 -36.194  11.957  1.00  3.67           O  
ATOM    523  CB  THR A  36      49.519 -38.997  11.811  1.00  3.67           C  
ATOM    524  OG1 THR A  36      50.857 -39.433  12.132  1.00  3.67           O  
ATOM    525  CG2 THR A  36      49.503 -38.399  10.406  1.00  3.67           C  
ATOM    526  H   THR A  36      49.512 -37.966  14.940  1.00  3.67           H  
ATOM    527  HA  THR A  36      49.768 -37.118  12.817  1.00  3.67           H  
ATOM    528  HB  THR A  36      48.859 -39.852  11.811  1.00  3.67           H  
ATOM    529  HG1 THR A  36      50.857 -39.899  12.980  1.00  3.67           H  
ATOM    530 1HG2 THR A  36      49.834 -39.151   9.690  1.00  3.67           H  
ATOM    531 2HG2 THR A  36      48.491 -38.081  10.159  1.00  3.67           H  
ATOM    532 3HG2 THR A  36      50.173 -37.540  10.365  1.00  3.67           H  
ATOM    533  N   GLY A  37      46.632 -38.152  12.490  1.00  3.78           N  
ATOM    534  CA  GLY A  37      45.270 -37.782  12.139  1.00  3.78           C  
ATOM    535  C   GLY A  37      44.722 -38.613  10.982  1.00  3.78           C  
ATOM    536  O   GLY A  37      43.524 -38.553  10.689  1.00  3.78           O  
ATOM    537  H   GLY A  37      46.808 -39.076  12.858  1.00  3.78           H  
ATOM    538 1HA  GLY A  37      44.632 -37.907  13.015  1.00  3.78           H  
ATOM    539 2HA  GLY A  37      45.239 -36.725  11.881  1.00  3.78           H  
ATOM    540  N   SER A  38      45.563 -39.462  10.388  1.00  3.89           N  
ATOM    541  CA  SER A  38      45.152 -40.297   9.253  1.00  3.89           C  
ATOM    542  C   SER A  38      44.030 -41.288   9.587  1.00  3.89           C  
ATOM    543  O   SER A  38      43.374 -41.810   8.686  1.00  3.89           O  
ATOM    544  CB  SER A  38      46.344 -41.062   8.723  1.00  3.89           C  
ATOM    545  OG  SER A  38      46.781 -42.010   9.656  1.00  3.89           O  
ATOM    546  H   SER A  38      46.524 -39.486  10.698  1.00  3.89           H  
ATOM    547  HA  SER A  38      44.791 -39.635   8.463  1.00  3.89           H  
ATOM    548 1HB  SER A  38      46.066 -41.563   7.797  1.00  3.89           H  
ATOM    549 2HB  SER A  38      47.153 -40.369   8.495  1.00  3.89           H  
ATOM    550  HG  SER A  38      46.010 -42.548   9.864  1.00  3.89           H  
ATOM    551  N   GLY A  39      43.849 -41.585  10.871  1.00  3.97           N  
ATOM    552  CA  GLY A  39      42.795 -42.481  11.331  1.00  3.97           C  
ATOM    553  C   GLY A  39      41.604 -41.707  11.911  1.00  3.97           C  
ATOM    554  O   GLY A  39      40.676 -42.308  12.452  1.00  3.97           O  
ATOM    555  H   GLY A  39      44.447 -41.147  11.555  1.00  3.97           H  
ATOM    556 1HA  GLY A  39      42.458 -43.106  10.504  1.00  3.97           H  
ATOM    557 2HA  GLY A  39      43.197 -43.148  12.094  1.00  3.97           H  
ATOM    558  N   HIS A  40      41.655 -40.370  11.828  1.00  4.05           N  
ATOM    559  CA  HIS A  40      40.633 -39.511  12.415  1.00  4.05           C  
ATOM    560  C   HIS A  40      40.106 -38.573  11.343  1.00  4.05           C  
ATOM    561  O   HIS A  40      39.068 -37.917  11.490  1.00  4.05           O  
ATOM    562  CB  HIS A  40      41.250 -38.753  13.588  1.00  4.05           C  
ATOM    563  CG  HIS A  40      41.782 -39.686  14.621  1.00  4.05           C  
ATOM    564  ND1 HIS A  40      40.959 -40.481  15.370  1.00  4.05           N  
ATOM    565  CD2 HIS A  40      43.046 -39.986  15.005  1.00  4.05           C  
ATOM    566  CE1 HIS A  40      41.681 -41.224  16.176  1.00  4.05           C  
ATOM    567  NE2 HIS A  40      42.954 -40.951  15.974  1.00  4.05           N  
ATOM    568  H   HIS A  40      42.417 -39.912  11.343  1.00  4.05           H  
ATOM    569  HA  HIS A  40      39.800 -40.110  12.783  1.00  4.05           H  
ATOM    570 1HB  HIS A  40      42.057 -38.107  13.238  1.00  4.05           H  
ATOM    571 2HB  HIS A  40      40.501 -38.132  14.061  1.00  4.05           H  
ATOM    572  HD1 HIS A  40      39.956 -40.518  15.300  1.00  4.05           H  
ATOM    573  HD2 HIS A  40      44.026 -39.628  14.684  1.00  4.05           H  
ATOM    574  HE1 HIS A  40      41.190 -41.920  16.856  1.00  4.05           H  
ATOM    575  N   VAL A  41      40.801 -38.612  10.214  1.00  4.14           N  
ATOM    576  CA  VAL A  41      40.549 -37.831   9.004  1.00  4.14           C  
ATOM    577  C   VAL A  41      39.160 -38.047   8.437  1.00  4.14           C  
ATOM    578  O   VAL A  41      38.645 -37.215   7.694  1.00  4.14           O  
ATOM    579  CB  VAL A  41      41.609 -38.182   7.955  1.00  4.14           C  
ATOM    580  CG1 VAL A  41      41.374 -39.583   7.423  1.00  4.14           C  
ATOM    581  CG2 VAL A  41      41.578 -37.170   6.850  1.00  4.14           C  
ATOM    582  H   VAL A  41      41.645 -39.181  10.228  1.00  4.14           H  
ATOM    583  HA  VAL A  41      40.643 -36.779   9.249  1.00  4.14           H  
ATOM    584  HB  VAL A  41      42.583 -38.174   8.424  1.00  4.14           H  
ATOM    585 1HG1 VAL A  41      42.152 -39.834   6.704  1.00  4.14           H  
ATOM    586 2HG1 VAL A  41      41.407 -40.289   8.249  1.00  4.14           H  
ATOM    587 3HG1 VAL A  41      40.412 -39.644   6.932  1.00  4.14           H  
ATOM    588 1HG2 VAL A  41      42.344 -37.416   6.120  1.00  4.14           H  
ATOM    589 2HG2 VAL A  41      40.599 -37.184   6.373  1.00  4.14           H  
ATOM    590 3HG2 VAL A  41      41.768 -36.179   7.261  1.00  4.14           H  
ATOM    591  N   ARG A  42      38.569 -39.186   8.760  1.00  4.23           N  
ATOM    592  CA  ARG A  42      37.240 -39.559   8.320  1.00  4.23           C  
ATOM    593  C   ARG A  42      36.127 -38.674   8.900  1.00  4.23           C  
ATOM    594  O   ARG A  42      35.013 -38.664   8.376  1.00  4.23           O  
ATOM    595  CB  ARG A  42      36.966 -41.005   8.682  1.00  4.23           C  
ATOM    596  CG  ARG A  42      37.789 -42.024   7.899  1.00  4.23           C  
ATOM    597  CD  ARG A  42      37.491 -43.423   8.322  1.00  4.23           C  
ATOM    598  NE  ARG A  42      38.258 -44.398   7.557  1.00  4.23           N  
ATOM    599  CZ  ARG A  42      38.257 -45.729   7.785  1.00  4.23           C  
ATOM    600  NH1 ARG A  42      37.529 -46.232   8.760  1.00  4.23           N  
ATOM    601  NH2 ARG A  42      38.986 -46.528   7.026  1.00  4.23           N  
ATOM    602  H   ARG A  42      39.074 -39.818   9.365  1.00  4.23           H  
ATOM    603  HA  ARG A  42      37.215 -39.465   7.231  1.00  4.23           H  
ATOM    604 1HB  ARG A  42      37.175 -41.154   9.741  1.00  4.23           H  
ATOM    605 2HB  ARG A  42      35.910 -41.228   8.522  1.00  4.23           H  
ATOM    606 1HG  ARG A  42      37.569 -41.929   6.836  1.00  4.23           H  
ATOM    607 2HG  ARG A  42      38.852 -41.835   8.069  1.00  4.23           H  
ATOM    608 1HD  ARG A  42      37.742 -43.544   9.377  1.00  4.23           H  
ATOM    609 2HD  ARG A  42      36.432 -43.631   8.175  1.00  4.23           H  
ATOM    610  HE  ARG A  42      38.831 -44.054   6.798  1.00  4.23           H  
ATOM    611 1HH1 ARG A  42      36.971 -45.621   9.340  1.00  4.23           H  
ATOM    612 2HH1 ARG A  42      37.530 -47.227   8.929  1.00  4.23           H  
ATOM    613 1HH2 ARG A  42      39.545 -46.143   6.277  1.00  4.23           H  
ATOM    614 2HH2 ARG A  42      38.986 -47.523   7.195  1.00  4.23           H  
ATOM    615  N   GLY A  43      36.396 -37.981  10.016  1.00  4.29           N  
ATOM    616  CA  GLY A  43      35.347 -37.170  10.628  1.00  4.29           C  
ATOM    617  C   GLY A  43      35.171 -35.840   9.898  1.00  4.29           C  
ATOM    618  O   GLY A  43      35.937 -35.504   9.001  1.00  4.29           O  
ATOM    619  H   GLY A  43      37.328 -37.998  10.428  1.00  4.29           H  
ATOM    620 1HA  GLY A  43      34.408 -37.721  10.622  1.00  4.29           H  
ATOM    621 2HA  GLY A  43      35.604 -36.985  11.671  1.00  4.29           H  
ATOM    622  N   LYS A  44      34.162 -35.071  10.304  1.00  4.30           N  
ATOM    623  CA  LYS A  44      33.880 -33.779   9.670  1.00  4.30           C  
ATOM    624  C   LYS A  44      34.221 -32.609  10.586  1.00  4.30           C  
ATOM    625  O   LYS A  44      34.420 -31.483  10.138  1.00  4.30           O  
ATOM    626  CB  LYS A  44      32.409 -33.710   9.260  1.00  4.30           C  
ATOM    627  CG  LYS A  44      31.971 -34.797   8.268  1.00  4.30           C  
ATOM    628  CD  LYS A  44      32.715 -34.696   6.938  1.00  4.30           C  
ATOM    629  CE  LYS A  44      32.207 -35.732   5.937  1.00  4.30           C  
ATOM    630  NZ  LYS A  44      32.950 -35.675   4.646  1.00  4.30           N  
ATOM    631  H   LYS A  44      33.561 -35.402  11.045  1.00  4.30           H  
ATOM    632  HA  LYS A  44      34.497 -33.689   8.775  1.00  4.30           H  
ATOM    633 1HB  LYS A  44      31.785 -33.811  10.146  1.00  4.30           H  
ATOM    634 2HB  LYS A  44      32.199 -32.736   8.820  1.00  4.30           H  
ATOM    635 1HG  LYS A  44      32.159 -35.782   8.699  1.00  4.30           H  
ATOM    636 2HG  LYS A  44      30.902 -34.703   8.079  1.00  4.30           H  
ATOM    637 1HD  LYS A  44      32.583 -33.698   6.518  1.00  4.30           H  
ATOM    638 2HD  LYS A  44      33.783 -34.864   7.107  1.00  4.30           H  
ATOM    639 1HE  LYS A  44      32.322 -36.727   6.366  1.00  4.30           H  
ATOM    640 2HE  LYS A  44      31.149 -35.551   5.743  1.00  4.30           H  
ATOM    641 1HZ  LYS A  44      32.585 -36.374   4.015  1.00  4.30           H  
ATOM    642 2HZ  LYS A  44      32.842 -34.758   4.233  1.00  4.30           H  
ATOM    643 3HZ  LYS A  44      33.931 -35.855   4.821  1.00  4.30           H  
ATOM    644  N   TYR A  45      34.216 -32.901  11.874  1.00  4.26           N  
ATOM    645  CA  TYR A  45      34.468 -31.971  12.968  1.00  4.26           C  
ATOM    646  C   TYR A  45      34.696 -32.839  14.180  1.00  4.26           C  
ATOM    647  O   TYR A  45      34.333 -34.015  14.139  1.00  4.26           O  
ATOM    648  CB  TYR A  45      33.305 -31.003  13.158  1.00  4.26           C  
ATOM    649  CG  TYR A  45      31.974 -31.653  13.392  1.00  4.26           C  
ATOM    650  CD1 TYR A  45      31.581 -32.014  14.665  1.00  4.26           C  
ATOM    651  CD2 TYR A  45      31.131 -31.874  12.312  1.00  4.26           C  
ATOM    652  CE1 TYR A  45      30.349 -32.608  14.865  1.00  4.26           C  
ATOM    653  CE2 TYR A  45      29.902 -32.463  12.505  1.00  4.26           C  
ATOM    654  CZ  TYR A  45      29.509 -32.833  13.776  1.00  4.26           C  
ATOM    655  OH  TYR A  45      28.282 -33.422  13.969  1.00  4.26           O  
ATOM    656  H   TYR A  45      34.040 -33.858  12.122  1.00  4.26           H  
ATOM    657  HA  TYR A  45      35.378 -31.402  12.781  1.00  4.26           H  
ATOM    658 1HB  TYR A  45      33.514 -30.329  13.993  1.00  4.26           H  
ATOM    659 2HB  TYR A  45      33.213 -30.399  12.277  1.00  4.26           H  
ATOM    660  HD1 TYR A  45      32.246 -31.832  15.509  1.00  4.26           H  
ATOM    661  HD2 TYR A  45      31.442 -31.575  11.310  1.00  4.26           H  
ATOM    662  HE1 TYR A  45      30.040 -32.897  15.871  1.00  4.26           H  
ATOM    663  HE2 TYR A  45      29.241 -32.637  11.655  1.00  4.26           H  
ATOM    664  HH  TYR A  45      27.837 -33.516  13.123  1.00  4.26           H  
ATOM    665  N   SER A  46      35.295 -32.301  15.244  1.00  4.17           N  
ATOM    666  CA  SER A  46      35.476 -33.120  16.456  1.00  4.17           C  
ATOM    667  C   SER A  46      36.068 -34.473  16.095  1.00  4.17           C  
ATOM    668  O   SER A  46      35.533 -35.526  16.450  1.00  4.17           O  
ATOM    669  CB  SER A  46      34.194 -33.224  17.242  1.00  4.17           C  
ATOM    670  OG  SER A  46      33.755 -31.928  17.675  1.00  4.17           O  
ATOM    671  H   SER A  46      35.580 -31.317  15.228  1.00  4.17           H  
ATOM    672  HA  SER A  46      36.202 -32.660  17.099  1.00  4.17           H  
ATOM    673 1HB  SER A  46      33.423 -33.691  16.632  1.00  4.17           H  
ATOM    674 2HB  SER A  46      34.359 -33.865  18.102  1.00  4.17           H  
ATOM    675  HG  SER A  46      34.515 -31.484  18.169  1.00  4.17           H  
ATOM    676  N   ARG A  47      37.182 -34.420  15.362  1.00  4.03           N  
ATOM    677  CA  ARG A  47      37.867 -35.602  14.834  1.00  4.03           C  
ATOM    678  C   ARG A  47      38.372 -36.570  15.904  1.00  4.03           C  
ATOM    679  O   ARG A  47      38.404 -37.783  15.683  1.00  4.03           O  
ATOM    680  CB  ARG A  47      39.007 -35.171  13.914  1.00  4.03           C  
ATOM    681  CG  ARG A  47      38.531 -34.618  12.559  1.00  4.03           C  
ATOM    682  CD  ARG A  47      39.629 -33.992  11.739  1.00  4.03           C  
ATOM    683  NE  ARG A  47      40.656 -34.903  11.316  1.00  4.03           N  
ATOM    684  CZ  ARG A  47      41.825 -34.492  10.757  1.00  4.03           C  
ATOM    685  NH1 ARG A  47      42.050 -33.203  10.591  1.00  4.03           N  
ATOM    686  NH2 ARG A  47      42.743 -35.357  10.369  1.00  4.03           N  
ATOM    687  H   ARG A  47      37.564 -33.491  15.177  1.00  4.03           H  
ATOM    688  HA  ARG A  47      37.150 -36.140  14.215  1.00  4.03           H  
ATOM    689 1HB  ARG A  47      39.596 -34.389  14.405  1.00  4.03           H  
ATOM    690 2HB  ARG A  47      39.666 -36.007  13.718  1.00  4.03           H  
ATOM    691 1HG  ARG A  47      38.103 -35.434  11.968  1.00  4.03           H  
ATOM    692 2HG  ARG A  47      37.761 -33.869  12.741  1.00  4.03           H  
ATOM    693 1HD  ARG A  47      39.190 -33.569  10.842  1.00  4.03           H  
ATOM    694 2HD  ARG A  47      40.100 -33.213  12.304  1.00  4.03           H  
ATOM    695  HE  ARG A  47      40.486 -35.902  11.424  1.00  4.03           H  
ATOM    696 1HH1 ARG A  47      41.352 -32.520  10.864  1.00  4.03           H  
ATOM    697 2HH1 ARG A  47      42.913 -32.890  10.173  1.00  4.03           H  
ATOM    698 1HH2 ARG A  47      42.582 -36.359  10.473  1.00  4.03           H  
ATOM    699 2HH2 ARG A  47      43.605 -35.031   9.953  1.00  4.03           H  
ATOM    700  N   HIS A  48      38.767 -36.051  17.060  1.00  3.85           N  
ATOM    701  CA  HIS A  48      39.276 -36.910  18.122  1.00  3.85           C  
ATOM    702  C   HIS A  48      39.173 -36.243  19.498  1.00  3.85           C  
ATOM    703  O   HIS A  48      39.374 -35.037  19.634  1.00  3.85           O  
ATOM    704  CB  HIS A  48      40.694 -37.354  17.783  1.00  3.85           C  
ATOM    705  CG  HIS A  48      41.273 -38.298  18.719  1.00  3.85           C  
ATOM    706  ND1 HIS A  48      40.800 -39.565  18.857  1.00  3.85           N  
ATOM    707  CD2 HIS A  48      42.315 -38.190  19.557  1.00  3.85           C  
ATOM    708  CE1 HIS A  48      41.515 -40.194  19.738  1.00  3.85           C  
ATOM    709  NE2 HIS A  48      42.445 -39.380  20.180  1.00  3.85           N  
ATOM    710  H   HIS A  48      38.716 -35.053  17.196  1.00  3.85           H  
ATOM    711  HA  HIS A  48      38.666 -37.811  18.165  1.00  3.85           H  
ATOM    712 1HB  HIS A  48      40.702 -37.830  16.802  1.00  3.85           H  
ATOM    713 2HB  HIS A  48      41.322 -36.508  17.714  1.00  3.85           H  
ATOM    714  HD1 HIS A  48      40.017 -39.964  18.377  1.00  3.85           H  
ATOM    715  HD2 HIS A  48      42.997 -37.391  19.789  1.00  3.85           H  
ATOM    716  HE1 HIS A  48      41.289 -41.217  19.985  1.00  3.85           H  
ATOM    717  N   ARG A  49      38.814 -37.042  20.514  1.00  3.65           N  
ATOM    718  CA  ARG A  49      38.647 -36.534  21.883  1.00  3.65           C  
ATOM    719  C   ARG A  49      39.722 -36.941  22.899  1.00  3.65           C  
ATOM    720  O   ARG A  49      40.066 -36.146  23.776  1.00  3.65           O  
ATOM    721  CB  ARG A  49      37.320 -37.011  22.457  1.00  3.65           C  
ATOM    722  CG  ARG A  49      36.059 -36.546  21.742  1.00  3.65           C  
ATOM    723  CD  ARG A  49      35.882 -35.078  21.824  1.00  3.65           C  
ATOM    724  NE  ARG A  49      34.593 -34.667  21.293  1.00  3.65           N  
ATOM    725  CZ  ARG A  49      34.223 -33.391  21.070  1.00  3.65           C  
ATOM    726  NH1 ARG A  49      35.055 -32.406  21.315  1.00  3.65           N  
ATOM    727  NH2 ARG A  49      33.018 -33.130  20.598  1.00  3.65           N  
ATOM    728  H   ARG A  49      38.656 -38.021  20.329  1.00  3.65           H  
ATOM    729  HA  ARG A  49      38.630 -35.446  21.833  1.00  3.65           H  
ATOM    730 1HB  ARG A  49      37.305 -38.099  22.468  1.00  3.65           H  
ATOM    731 2HB  ARG A  49      37.244 -36.678  23.491  1.00  3.65           H  
ATOM    732 1HG  ARG A  49      36.113 -36.822  20.688  1.00  3.65           H  
ATOM    733 2HG  ARG A  49      35.188 -37.018  22.197  1.00  3.65           H  
ATOM    734 1HD  ARG A  49      35.942 -34.761  22.865  1.00  3.65           H  
ATOM    735 2HD  ARG A  49      36.665 -34.584  21.245  1.00  3.65           H  
ATOM    736  HE  ARG A  49      33.920 -35.393  21.084  1.00  3.65           H  
ATOM    737 1HH1 ARG A  49      35.981 -32.593  21.666  1.00  3.65           H  
ATOM    738 2HH1 ARG A  49      34.770 -31.439  21.132  1.00  3.65           H  
ATOM    739 1HH2 ARG A  49      32.376 -33.884  20.402  1.00  3.65           H  
ATOM    740 2HH2 ARG A  49      32.744 -32.173  20.420  1.00  3.65           H  
ATOM    741  N   SER A  50      40.219 -38.173  22.831  1.00  3.47           N  
ATOM    742  CA  SER A  50      41.164 -38.647  23.844  1.00  3.47           C  
ATOM    743  C   SER A  50      42.049 -39.774  23.333  1.00  3.47           C  
ATOM    744  O   SER A  50      41.555 -40.760  22.771  1.00  3.47           O  
ATOM    745  CB  SER A  50      40.410 -39.106  25.077  1.00  3.47           C  
ATOM    746  OG  SER A  50      41.287 -39.587  26.061  1.00  3.47           O  
ATOM    747  H   SER A  50      39.940 -38.790  22.084  1.00  3.47           H  
ATOM    748  HA  SER A  50      41.811 -37.811  24.123  1.00  3.47           H  
ATOM    749 1HB  SER A  50      39.833 -38.271  25.480  1.00  3.47           H  
ATOM    750 2HB  SER A  50      39.704 -39.888  24.802  1.00  3.47           H  
ATOM    751  HG  SER A  50      40.764 -39.669  26.866  1.00  3.47           H  
ATOM    752  N   LEU A  51      43.345 -39.675  23.633  1.00  3.33           N  
ATOM    753  CA  LEU A  51      44.372 -40.611  23.162  1.00  3.33           C  
ATOM    754  C   LEU A  51      44.051 -42.090  23.360  1.00  3.33           C  
ATOM    755  O   LEU A  51      44.351 -42.900  22.489  1.00  3.33           O  
ATOM    756  CB  LEU A  51      45.712 -40.298  23.837  1.00  3.33           C  
ATOM    757  CG  LEU A  51      46.904 -41.154  23.369  1.00  3.33           C  
ATOM    758  CD1 LEU A  51      47.133 -40.913  21.894  1.00  3.33           C  
ATOM    759  CD2 LEU A  51      48.144 -40.773  24.158  1.00  3.33           C  
ATOM    760  H   LEU A  51      43.642 -38.860  24.157  1.00  3.33           H  
ATOM    761  HA  LEU A  51      44.492 -40.441  22.091  1.00  3.33           H  
ATOM    762 1HB  LEU A  51      45.960 -39.255  23.650  1.00  3.33           H  
ATOM    763 2HB  LEU A  51      45.604 -40.441  24.913  1.00  3.33           H  
ATOM    764  HG  LEU A  51      46.682 -42.214  23.522  1.00  3.33           H  
ATOM    765 1HD1 LEU A  51      47.978 -41.508  21.550  1.00  3.33           H  
ATOM    766 2HD1 LEU A  51      46.242 -41.183  21.328  1.00  3.33           H  
ATOM    767 3HD1 LEU A  51      47.347 -39.875  21.750  1.00  3.33           H  
ATOM    768 1HD2 LEU A  51      48.988 -41.376  23.822  1.00  3.33           H  
ATOM    769 2HD2 LEU A  51      48.367 -39.717  24.000  1.00  3.33           H  
ATOM    770 3HD2 LEU A  51      47.968 -40.952  25.219  1.00  3.33           H  
ATOM    771  N   GLN A  52      43.422 -42.465  24.466  1.00  3.25           N  
ATOM    772  CA  GLN A  52      43.133 -43.879  24.711  1.00  3.25           C  
ATOM    773  C   GLN A  52      42.214 -44.501  23.647  1.00  3.25           C  
ATOM    774  O   GLN A  52      42.201 -45.720  23.475  1.00  3.25           O  
ATOM    775  CB  GLN A  52      42.500 -44.080  26.089  1.00  3.25           C  
ATOM    776  CG  GLN A  52      43.439 -43.842  27.256  1.00  3.25           C  
ATOM    777  CD  GLN A  52      42.755 -44.049  28.607  1.00  3.25           C  
ATOM    778  OE1 GLN A  52      41.541 -43.871  28.746  1.00  3.25           O  
ATOM    779  NE2 GLN A  52      43.538 -44.436  29.610  1.00  3.25           N  
ATOM    780  H   GLN A  52      43.156 -41.766  25.147  1.00  3.25           H  
ATOM    781  HA  GLN A  52      44.078 -44.425  24.686  1.00  3.25           H  
ATOM    782 1HB  GLN A  52      41.652 -43.404  26.195  1.00  3.25           H  
ATOM    783 2HB  GLN A  52      42.118 -45.098  26.165  1.00  3.25           H  
ATOM    784 1HG  GLN A  52      44.271 -44.541  27.182  1.00  3.25           H  
ATOM    785 2HG  GLN A  52      43.806 -42.816  27.206  1.00  3.25           H  
ATOM    786 1HE2 GLN A  52      43.149 -44.593  30.518  1.00  3.25           H  
ATOM    787 2HE2 GLN A  52      44.517 -44.572  29.455  1.00  3.25           H  
ATOM    788  N   SER A  53      41.407 -43.674  22.973  1.00  3.23           N  
ATOM    789  CA  SER A  53      40.492 -44.156  21.948  1.00  3.23           C  
ATOM    790  C   SER A  53      41.148 -44.156  20.558  1.00  3.23           C  
ATOM    791  O   SER A  53      40.521 -44.527  19.564  1.00  3.23           O  
ATOM    792  CB  SER A  53      39.219 -43.320  21.951  1.00  3.23           C  
ATOM    793  OG  SER A  53      39.465 -42.001  21.557  1.00  3.23           O  
ATOM    794  H   SER A  53      41.465 -42.669  23.129  1.00  3.23           H  
ATOM    795  HA  SER A  53      40.219 -45.184  22.189  1.00  3.23           H  
ATOM    796 1HB  SER A  53      38.483 -43.770  21.288  1.00  3.23           H  
ATOM    797 2HB  SER A  53      38.799 -43.323  22.955  1.00  3.23           H  
ATOM    798  HG  SER A  53      40.267 -41.713  22.050  1.00  3.23           H  
ATOM    799  N   CYS A  54      42.391 -43.678  20.484  1.00  3.28           N  
ATOM    800  CA  CYS A  54      43.116 -43.585  19.227  1.00  3.28           C  
ATOM    801  C   CYS A  54      43.666 -44.958  18.823  1.00  3.28           C  
ATOM    802  O   CYS A  54      44.453 -45.533  19.570  1.00  3.28           O  
ATOM    803  CB  CYS A  54      44.275 -42.599  19.360  1.00  3.28           C  
ATOM    804  SG  CYS A  54      45.243 -42.377  17.894  1.00  3.28           S  
ATOM    805  H   CYS A  54      42.879 -43.393  21.328  1.00  3.28           H  
ATOM    806  HA  CYS A  54      42.429 -43.194  18.495  1.00  3.28           H  
ATOM    807 1HB  CYS A  54      43.915 -41.631  19.677  1.00  3.28           H  
ATOM    808 2HB  CYS A  54      44.935 -42.950  20.129  1.00  3.28           H  
ATOM    809  HG  CYS A  54      44.295 -41.712  17.183  1.00  3.28           H  
ATOM    810  N   PRO A  55      43.361 -45.483  17.620  1.00  3.43           N  
ATOM    811  CA  PRO A  55      43.783 -46.789  17.135  1.00  3.43           C  
ATOM    812  C   PRO A  55      45.294 -46.871  16.954  1.00  3.43           C  
ATOM    813  O   PRO A  55      45.866 -47.954  16.830  1.00  3.43           O  
ATOM    814  CB  PRO A  55      43.042 -46.910  15.795  1.00  3.43           C  
ATOM    815  CG  PRO A  55      42.799 -45.488  15.356  1.00  3.43           C  
ATOM    816  CD  PRO A  55      42.582 -44.712  16.636  1.00  3.43           C  
ATOM    817  HA  PRO A  55      43.439 -47.558  17.844  1.00  3.43           H  
ATOM    818 1HB  PRO A  55      43.662 -47.473  15.079  1.00  3.43           H  
ATOM    819 2HB  PRO A  55      42.109 -47.477  15.927  1.00  3.43           H  
ATOM    820 1HG  PRO A  55      43.646 -45.117  14.771  1.00  3.43           H  
ATOM    821 2HG  PRO A  55      41.924 -45.443  14.694  1.00  3.43           H  
ATOM    822 1HD  PRO A  55      43.009 -43.724  16.476  1.00  3.43           H  
ATOM    823 2HD  PRO A  55      41.516 -44.682  16.917  1.00  3.43           H  
ATOM    824  N   LEU A  56      45.938 -45.714  16.913  1.00  3.68           N  
ATOM    825  CA  LEU A  56      47.366 -45.633  16.726  1.00  3.68           C  
ATOM    826  C   LEU A  56      48.126 -45.538  18.055  1.00  3.68           C  
ATOM    827  O   LEU A  56      49.360 -45.554  18.074  1.00  3.68           O  
ATOM    828  CB  LEU A  56      47.643 -44.418  15.856  1.00  3.68           C  
ATOM    829  CG  LEU A  56      46.942 -44.482  14.510  1.00  3.68           C  
ATOM    830  CD1 LEU A  56      47.150 -43.207  13.779  1.00  3.68           C  
ATOM    831  CD2 LEU A  56      47.471 -45.662  13.733  1.00  3.68           C  
ATOM    832  H   LEU A  56      45.426 -44.853  17.014  1.00  3.68           H  
ATOM    833  HA  LEU A  56      47.698 -46.530  16.205  1.00  3.68           H  
ATOM    834 1HB  LEU A  56      47.336 -43.522  16.366  1.00  3.68           H  
ATOM    835 2HB  LEU A  56      48.715 -44.355  15.671  1.00  3.68           H  
ATOM    836  HG  LEU A  56      45.879 -44.605  14.663  1.00  3.68           H  
ATOM    837 1HD1 LEU A  56      46.637 -43.242  12.818  1.00  3.68           H  
ATOM    838 2HD1 LEU A  56      46.738 -42.398  14.376  1.00  3.68           H  
ATOM    839 3HD1 LEU A  56      48.215 -43.039  13.614  1.00  3.68           H  
ATOM    840 1HD2 LEU A  56      46.967 -45.720  12.769  1.00  3.68           H  
ATOM    841 2HD2 LEU A  56      48.544 -45.539  13.575  1.00  3.68           H  
ATOM    842 3HD2 LEU A  56      47.288 -46.580  14.296  1.00  3.68           H  
ATOM    843  N   ALA A  57      47.413 -45.474  19.190  1.00  3.98           N  
ATOM    844  CA  ALA A  57      48.086 -45.328  20.489  1.00  3.98           C  
ATOM    845  C   ALA A  57      48.614 -46.668  20.997  1.00  3.98           C  
ATOM    846  O   ALA A  57      48.164 -47.189  22.017  1.00  3.98           O  
ATOM    847  CB  ALA A  57      47.135 -44.738  21.518  1.00  3.98           C  
ATOM    848  H   ALA A  57      46.396 -45.508  19.172  1.00  3.98           H  
ATOM    849  HA  ALA A  57      48.931 -44.653  20.361  1.00  3.98           H  
ATOM    850 1HB  ALA A  57      47.651 -44.610  22.466  1.00  3.98           H  
ATOM    851 2HB  ALA A  57      46.784 -43.779  21.171  1.00  3.98           H  
ATOM    852 3HB  ALA A  57      46.279 -45.401  21.655  1.00  3.98           H  
ATOM    853  N   LYS A  58      49.591 -47.208  20.279  1.00  4.30           N  
ATOM    854  CA  LYS A  58      50.162 -48.521  20.563  1.00  4.30           C  
ATOM    855  C   LYS A  58      51.678 -48.497  20.744  1.00  4.30           C  
ATOM    856  O   LYS A  58      52.361 -49.472  20.431  1.00  4.30           O  
ATOM    857  CB  LYS A  58      49.765 -49.495  19.456  1.00  4.30           C  
ATOM    858  CG  LYS A  58      48.250 -49.745  19.366  1.00  4.30           C  
ATOM    859  CD  LYS A  58      47.908 -50.764  18.290  1.00  4.30           C  
ATOM    860  CE  LYS A  58      46.412 -51.043  18.253  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      46.049 -51.968  17.149  1.00  4.30           N  
ATOM    862  H   LYS A  58      49.894 -46.684  19.460  1.00  4.30           H  
ATOM    863  HA  LYS A  58      49.732 -48.882  21.498  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      50.095 -49.103  18.493  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      50.261 -50.451  19.613  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      47.879 -50.097  20.330  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      47.740 -48.810  19.121  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      48.210 -50.376  17.316  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      48.441 -51.695  18.477  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      46.114 -51.490  19.199  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      45.875 -50.107  18.123  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      45.053 -52.128  17.160  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      46.314 -51.551  16.267  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      46.533 -52.843  17.267  1.00  4.30           H  
ATOM    875  N   LYS A  59      52.213 -47.382  21.235  1.00  4.59           N  
ATOM    876  CA  LYS A  59      53.656 -47.252  21.459  1.00  4.59           C  
ATOM    877  C   LYS A  59      54.218 -48.220  22.507  1.00  4.59           C  
ATOM    878  O   LYS A  59      55.372 -48.651  22.398  1.00  4.59           O  
ATOM    879  CB  LYS A  59      54.020 -45.820  21.861  1.00  4.59           C  
ATOM    880  CG  LYS A  59      53.910 -44.782  20.736  1.00  4.59           C  
ATOM    881  CD  LYS A  59      54.283 -43.377  21.232  1.00  4.59           C  
ATOM    882  CE  LYS A  59      54.268 -42.347  20.096  1.00  4.59           C  
ATOM    883  NZ  LYS A  59      54.599 -40.976  20.583  1.00  4.59           N  
ATOM    884  H   LYS A  59      51.596 -46.614  21.467  1.00  4.59           H  
ATOM    885  HA  LYS A  59      54.159 -47.476  20.515  1.00  4.59           H  
ATOM    886 1HB  LYS A  59      53.372 -45.500  22.678  1.00  4.59           H  
ATOM    887 2HB  LYS A  59      55.044 -45.801  22.235  1.00  4.59           H  
ATOM    888 1HG  LYS A  59      54.580 -45.059  19.921  1.00  4.59           H  
ATOM    889 2HG  LYS A  59      52.890 -44.767  20.353  1.00  4.59           H  
ATOM    890 1HD  LYS A  59      53.572 -43.062  21.998  1.00  4.59           H  
ATOM    891 2HD  LYS A  59      55.279 -43.401  21.676  1.00  4.59           H  
ATOM    892 1HE  LYS A  59      55.006 -42.640  19.351  1.00  4.59           H  
ATOM    893 2HE  LYS A  59      53.282 -42.328  19.630  1.00  4.59           H  
ATOM    894 1HZ  LYS A  59      54.597 -40.326  19.805  1.00  4.59           H  
ATOM    895 2HZ  LYS A  59      53.910 -40.680  21.268  1.00  4.59           H  
ATOM    896 3HZ  LYS A  59      55.513 -40.979  21.007  1.00  4.59           H  
ATOM    897  N   ARG A  60      53.416 -48.515  23.534  1.00  4.81           N  
ATOM    898  CA  ARG A  60      53.831 -49.378  24.634  1.00  4.81           C  
ATOM    899  C   ARG A  60      52.704 -50.326  25.033  1.00  4.81           C  
ATOM    900  O   ARG A  60      52.955 -51.441  25.487  1.00  4.81           O  
ATOM    901  OXT ARG A  60      51.553 -49.890  25.093  1.00  4.81           O  
ATOM    902  CB  ARG A  60      54.251 -48.556  25.853  1.00  4.81           C  
ATOM    903  CG  ARG A  60      55.495 -47.670  25.670  1.00  4.81           C  
ATOM    904  CD  ARG A  60      56.739 -48.488  25.553  1.00  4.81           C  
ATOM    905  NE  ARG A  60      57.933 -47.664  25.461  1.00  4.81           N  
ATOM    906  CZ  ARG A  60      58.442 -47.144  24.321  1.00  4.81           C  
ATOM    907  NH1 ARG A  60      57.867 -47.358  23.153  1.00  4.81           N  
ATOM    908  NH2 ARG A  60      59.540 -46.406  24.379  1.00  4.81           N  
ATOM    909  H   ARG A  60      52.486 -48.128  23.541  1.00  4.81           H  
ATOM    910  HA  ARG A  60      54.683 -49.976  24.307  1.00  4.81           H  
ATOM    911 1HB  ARG A  60      53.429 -47.905  26.149  1.00  4.81           H  
ATOM    912 2HB  ARG A  60      54.450 -49.228  26.688  1.00  4.81           H  
ATOM    913 1HG  ARG A  60      55.401 -47.049  24.784  1.00  4.81           H  
ATOM    914 2HG  ARG A  60      55.603 -47.027  26.543  1.00  4.81           H  
ATOM    915 1HD  ARG A  60      56.835 -49.128  26.429  1.00  4.81           H  
ATOM    916 2HD  ARG A  60      56.685 -49.108  24.659  1.00  4.81           H  
ATOM    917  HE  ARG A  60      58.422 -47.462  26.321  1.00  4.81           H  
ATOM    918 1HH1 ARG A  60      57.009 -47.927  23.068  1.00  4.81           H  
ATOM    919 2HH1 ARG A  60      58.269 -46.962  22.319  1.00  4.81           H  
ATOM    920 1HH2 ARG A  60      59.990 -46.237  25.268  1.00  4.81           H  
ATOM    921 2HH2 ARG A  60      59.929 -46.014  23.534  1.00  4.81           H  
TER     922
ENDMDL

REMARK ID 641947 MODEL 2 line_1_sample13
PFRMAT TS
TARGET line_1_sample13
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       0.055   1.260   0.149  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.264   0.526   0.508  1.00 24.67           C  
ATOM      3  C   MET A   1       2.531   1.382   0.418  1.00 24.67           C  
ATOM      4  O   MET A   1       3.528   1.097   1.093  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.410  -0.706  -0.381  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.319  -1.757  -0.198  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.235  -2.404   1.488  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.762  -3.331   1.580  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.751   0.754   0.488  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.074   2.176   0.568  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.005   1.342  -0.856  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.166   0.194   1.543  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.410  -0.402  -1.427  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.370  -1.184  -0.180  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.648  -1.320  -0.446  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.500  -2.590  -0.877  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.849  -3.792   2.567  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.769  -4.105   0.815  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.608  -2.658   1.428  1.00 24.67           H  
ATOM     20  N   SER A   2       2.505   2.472  -0.361  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.717   3.288  -0.483  1.00 24.67           C  
ATOM     22  C   SER A   2       4.169   3.872   0.855  1.00 24.67           C  
ATOM     23  O   SER A   2       5.358   4.116   1.056  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.484   4.401  -1.486  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.531   5.315  -1.017  1.00 24.67           O  
ATOM     26  H   SER A   2       1.699   2.728  -0.907  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.519   2.651  -0.862  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.422   4.919  -1.686  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.143   3.970  -2.426  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.998   5.882  -0.390  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.238   4.021   1.797  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.562   4.529   3.120  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.448   3.543   3.878  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.244   3.941   4.733  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.286   4.800   3.913  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.429   5.954   3.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.135   6.025   4.183  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.220   7.251   3.499  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.283   3.802   1.571  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.106   5.467   3.004  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.676   3.899   3.912  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.558   5.030   4.944  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.176   5.775   2.343  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.481   6.842   3.804  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.408   5.086   4.081  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.363   6.201   5.234  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.622   8.079   3.120  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.476   7.437   4.542  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.140   7.173   2.912  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.299   2.239   3.605  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.131   1.279   4.309  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.540   1.441   3.789  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.506   1.390   4.550  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.655  -0.166   4.115  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.310  -0.492   4.754  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.955  -1.962   4.674  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.736  -2.723   4.142  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.899  -2.321   5.141  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.678   1.922   2.873  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.122   1.511   5.374  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.577  -0.378   3.046  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.399  -0.846   4.527  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.330  -0.184   5.798  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.539   0.090   4.246  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.663   1.688   2.485  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.990   1.871   1.911  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.631   3.139   2.474  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.808   3.146   2.845  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.921   1.916   0.397  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.649   0.566  -0.211  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.894  -0.484   0.402  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.134   0.570  -1.413  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.819   1.719   1.907  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.618   1.028   2.207  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.138   2.605   0.087  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.863   2.296   0.003  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.925  -0.294  -1.870  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.946   1.436  -1.871  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.832   4.205   2.625  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.373   5.440   3.186  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.839   5.226   4.623  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.893   5.732   5.018  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.335   6.573   3.155  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.011   7.117   1.764  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.966   8.221   1.775  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.409   8.485   2.816  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.735   8.801   0.738  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.870   4.160   2.299  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.231   5.743   2.592  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.405   6.220   3.600  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.691   7.404   3.763  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.927   7.501   1.316  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.657   6.296   1.145  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.084   4.426   5.389  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.425   4.167   6.780  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.673   3.306   6.878  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.566   3.586   7.687  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.260   3.461   7.487  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.428   3.369   9.007  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.462   4.398   9.642  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.526   2.275   9.530  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.216   4.046   5.012  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.611   5.116   7.273  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.330   3.988   7.261  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.159   2.451   7.082  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.779   2.272   6.051  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.947   1.413   6.122  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.202   2.205   5.780  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.241   2.057   6.433  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.767   0.204   5.207  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.720  -0.798   5.718  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.519  -1.955   4.759  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.438  -2.901   5.267  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.189  -4.023   4.323  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.027   2.062   5.392  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.047   1.056   7.148  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.440   0.547   4.220  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.716  -0.313   5.083  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.043  -1.194   6.682  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.770  -0.287   5.863  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.218  -1.562   3.783  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.452  -2.504   4.642  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.745  -3.308   6.228  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.512  -2.339   5.400  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.463  -4.620   4.695  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.890  -3.646   3.432  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.036  -4.557   4.197  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.106   3.092   4.787  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.245   3.911   4.405  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.597   4.903   5.518  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.774   5.107   5.840  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.916   4.639   3.117  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.834   3.726   1.895  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.311   4.434   0.704  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.198   3.544  -0.445  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.530   3.833  -1.578  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.915   4.989  -1.705  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.490   2.953  -2.564  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.232   3.181   4.263  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.099   3.256   4.228  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.949   5.136   3.221  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.663   5.405   2.921  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.832   3.356   1.659  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.180   2.883   2.112  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.318   4.824   0.932  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.976   5.254   0.440  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.657   2.644  -0.387  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.943   5.661  -0.950  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.415   5.206  -2.555  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.963   2.065  -2.468  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.989   3.169  -3.414  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.565   5.494   6.143  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.772   6.436   7.238  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.471   5.763   8.415  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.310   6.364   9.087  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.450   7.018   7.698  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.609   5.319   5.836  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.404   7.238   6.875  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.628   7.734   8.497  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.965   7.517   6.858  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.808   6.216   8.062  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.130   4.500   8.661  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.758   3.747   9.730  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.182   3.329   9.350  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.109   3.441  10.154  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.911   2.524  10.050  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.582   2.834  10.754  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.774   1.615  10.964  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.484   1.920  11.565  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.260   2.058  12.886  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.251   1.905  13.746  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.048   2.346  13.325  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.395   4.064   8.106  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.803   4.378  10.614  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.665   2.008   9.122  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.479   1.834  10.672  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.782   3.279  11.729  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.996   3.531  10.153  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.589   1.145   9.998  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.302   0.924  11.616  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.682   2.058  10.920  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.179   1.685  13.411  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.082   2.007  14.735  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.279   2.465  12.668  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.883   2.451  14.309  1.00 24.67           H  
ATOM    186  N   THR A  12      15.389   2.942   8.092  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.698   2.483   7.626  1.00 24.67           C  
ATOM    188  C   THR A  12      17.762   3.582   7.755  1.00 24.67           C  
ATOM    189  O   THR A  12      18.895   3.347   8.243  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.610   2.053   6.148  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.690   0.951   6.024  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.981   1.635   5.636  1.00 24.67           C  
ATOM    193  H   THR A  12      14.601   2.882   7.451  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.003   1.630   8.223  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.246   2.886   5.556  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.793   1.258   6.296  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.898   1.340   4.590  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.666   2.474   5.727  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.354   0.794   6.221  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.390   4.797   7.376  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.318   5.906   7.424  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.727   6.283   8.861  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.690   7.027   9.047  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.756   7.124   6.691  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.597   7.773   7.333  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.064   8.895   6.524  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.952   9.559   7.189  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.283  10.620   6.696  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.624  11.132   5.535  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.280  11.151   7.377  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.450   4.937   6.984  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.205   5.600   6.886  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.531   7.869   6.551  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.422   6.811   5.700  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.833   7.028   7.398  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.859   8.121   8.333  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.843   9.630   6.343  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.707   8.507   5.570  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.660   9.187   8.090  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.388  10.733   5.011  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.121  11.928   5.166  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.014  10.765   8.272  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.782  11.947   7.003  1.00 24.67           H  
ATOM    224  N   SER A  14      18.061   5.724   9.892  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.416   6.028  11.279  1.00 24.67           C  
ATOM    226  C   SER A  14      19.809   5.503  11.632  1.00 24.67           C  
ATOM    227  O   SER A  14      20.378   5.891  12.662  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.403   5.452  12.253  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.462   4.052  12.305  1.00 24.67           O  
ATOM    230  H   SER A  14      17.299   5.065   9.736  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.424   7.110  11.400  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.592   5.858  13.241  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.403   5.760  11.954  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.096   3.741  11.454  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.343   4.604  10.791  1.00 24.32           N  
ATOM    236  CA  LYS A  15      21.693   4.102  10.957  1.00 24.32           C  
ATOM    237  C   LYS A  15      22.619   4.764   9.935  1.00 24.32           C  
ATOM    238  O   LYS A  15      23.735   5.171  10.268  1.00 24.32           O  
ATOM    239  CB  LYS A  15      21.739   2.584  10.820  1.00 24.32           C  
ATOM    240  CG  LYS A  15      21.029   1.834  11.937  1.00 24.32           C  
ATOM    241  CD  LYS A  15      21.176   0.330  11.768  1.00 24.32           C  
ATOM    242  CE  LYS A  15      20.491  -0.417  12.896  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      20.599  -1.895  12.732  1.00 24.32           N  
ATOM    244  H   LYS A  15      19.794   4.286   9.996  1.00 24.32           H  
ATOM    245  HA  LYS A  15      22.043   4.360  11.947  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      21.267   2.294   9.879  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.774   2.247  10.791  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      21.443   2.134  12.901  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      19.969   2.095  11.920  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.729   0.033  10.819  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      22.235   0.070  11.751  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      20.951  -0.129  13.842  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      19.439  -0.138  12.914  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      20.130  -2.351  13.501  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      20.167  -2.170  11.862  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      21.572  -2.166  12.725  1.00 24.32           H  
ATOM    257  N   ALA A  16      22.131   4.919   8.696  1.00 23.03           N  
ATOM    258  CA  ALA A  16      22.944   5.493   7.608  1.00 23.03           C  
ATOM    259  C   ALA A  16      23.405   6.917   7.912  1.00 23.03           C  
ATOM    260  O   ALA A  16      24.497   7.326   7.512  1.00 23.03           O  
ATOM    261  CB  ALA A  16      22.165   5.501   6.312  1.00 23.03           C  
ATOM    262  H   ALA A  16      21.186   4.585   8.502  1.00 23.03           H  
ATOM    263  HA  ALA A  16      23.827   4.873   7.487  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      22.802   5.891   5.520  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      21.851   4.487   6.055  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      21.301   6.139   6.421  1.00 23.03           H  
ATOM    267  N   LEU A  17      22.575   7.666   8.629  1.00 20.60           N  
ATOM    268  CA  LEU A  17      22.858   9.054   8.965  1.00 20.60           C  
ATOM    269  C   LEU A  17      23.743   9.241  10.201  1.00 20.60           C  
ATOM    270  O   LEU A  17      24.004  10.377  10.605  1.00 20.60           O  
ATOM    271  CB  LEU A  17      21.538   9.791   9.182  1.00 20.60           C  
ATOM    272  CG  LEU A  17      20.637   9.887   7.940  1.00 20.60           C  
ATOM    273  CD1 LEU A  17      19.315  10.518   8.334  1.00 20.60           C  
ATOM    274  CD2 LEU A  17      21.341  10.693   6.866  1.00 20.60           C  
ATOM    275  H   LEU A  17      21.675   7.278   8.912  1.00 20.60           H  
ATOM    276  HA  LEU A  17      23.374   9.501   8.119  1.00 20.60           H  
ATOM    277 1HB  LEU A  17      20.976   9.261   9.949  1.00 20.60           H  
ATOM    278 2HB  LEU A  17      21.743  10.802   9.531  1.00 20.60           H  
ATOM    279  HG  LEU A  17      20.438   8.892   7.561  1.00 20.60           H  
ATOM    280 1HD1 LEU A  17      18.672  10.582   7.468  1.00 20.60           H  
ATOM    281 2HD1 LEU A  17      18.838   9.902   9.101  1.00 20.60           H  
ATOM    282 3HD1 LEU A  17      19.493  11.517   8.727  1.00 20.60           H  
ATOM    283 1HD2 LEU A  17      20.703  10.756   5.984  1.00 20.60           H  
ATOM    284 2HD2 LEU A  17      21.545  11.699   7.237  1.00 20.60           H  
ATOM    285 3HD2 LEU A  17      22.280  10.206   6.602  1.00 20.60           H  
ATOM    286  N   ARG A  18      24.182   8.155  10.835  1.00 17.36           N  
ATOM    287  CA  ARG A  18      25.011   8.284  12.028  1.00 17.36           C  
ATOM    288  C   ARG A  18      26.454   8.621  11.669  1.00 17.36           C  
ATOM    289  O   ARG A  18      26.947   8.243  10.606  1.00 17.36           O  
ATOM    290  CB  ARG A  18      25.001   7.001  12.827  1.00 17.36           C  
ATOM    291  CG  ARG A  18      23.656   6.638  13.392  1.00 17.36           C  
ATOM    292  CD  ARG A  18      23.719   5.393  14.186  1.00 17.36           C  
ATOM    293  NE  ARG A  18      22.401   4.963  14.616  1.00 17.36           N  
ATOM    294  CZ  ARG A  18      22.183   4.042  15.579  1.00 17.36           C  
ATOM    295  NH1 ARG A  18      23.210   3.500  16.213  1.00 17.36           N  
ATOM    296  NH2 ARG A  18      20.952   3.682  15.899  1.00 17.36           N  
ATOM    297  H   ARG A  18      23.960   7.220  10.489  1.00 17.36           H  
ATOM    298  HA  ARG A  18      24.604   9.086  12.646  1.00 17.36           H  
ATOM    299 1HB  ARG A  18      25.307   6.182  12.178  1.00 17.36           H  
ATOM    300 2HB  ARG A  18      25.729   7.065  13.643  1.00 17.36           H  
ATOM    301 1HG  ARG A  18      23.308   7.444  14.035  1.00 17.36           H  
ATOM    302 2HG  ARG A  18      22.948   6.498  12.574  1.00 17.36           H  
ATOM    303 1HD  ARG A  18      24.157   4.603  13.571  1.00 17.36           H  
ATOM    304 2HD  ARG A  18      24.329   5.549  15.073  1.00 17.36           H  
ATOM    305  HE  ARG A  18      21.591   5.357  14.108  1.00 17.36           H  
ATOM    306 1HH1 ARG A  18      24.155   3.767  15.971  1.00 17.36           H  
ATOM    307 2HH1 ARG A  18      23.054   2.814  16.935  1.00 17.36           H  
ATOM    308 1HH2 ARG A  18      20.158   4.087  15.424  1.00 17.36           H  
ATOM    309 2HH2 ARG A  18      20.802   3.003  16.629  1.00 17.36           H  
ATOM    310  N   GLY A  19      27.150   9.327  12.560  1.00 13.95           N  
ATOM    311  CA  GLY A  19      28.557   9.600  12.317  1.00 13.95           C  
ATOM    312  C   GLY A  19      29.392   8.433  12.836  1.00 13.95           C  
ATOM    313  O   GLY A  19      28.831   7.461  13.337  1.00 13.95           O  
ATOM    314  H   GLY A  19      26.712   9.652  13.408  1.00 13.95           H  
ATOM    315 1HA  GLY A  19      28.700   9.726  11.247  1.00 13.95           H  
ATOM    316 2HA  GLY A  19      28.847  10.527  12.813  1.00 13.95           H  
ATOM    317  N   PRO A  20      30.724   8.510  12.738  1.00 10.98           N  
ATOM    318  CA  PRO A  20      31.656   7.496  13.179  1.00 10.98           C  
ATOM    319  C   PRO A  20      31.511   7.242  14.679  1.00 10.98           C  
ATOM    320  O   PRO A  20      31.257   8.180  15.441  1.00 10.98           O  
ATOM    321  CB  PRO A  20      33.017   8.147  12.873  1.00 10.98           C  
ATOM    322  CG  PRO A  20      32.725   9.157  11.782  1.00 10.98           C  
ATOM    323  CD  PRO A  20      31.347   9.682  12.102  1.00 10.98           C  
ATOM    324  HA  PRO A  20      31.493   6.597  12.579  1.00 10.98           H  
ATOM    325 1HB  PRO A  20      33.433   8.599  13.786  1.00 10.98           H  
ATOM    326 2HB  PRO A  20      33.730   7.381  12.542  1.00 10.98           H  
ATOM    327 1HG  PRO A  20      33.489   9.953  11.790  1.00 10.98           H  
ATOM    328 2HG  PRO A  20      32.778   8.677  10.798  1.00 10.98           H  
ATOM    329 1HD  PRO A  20      31.397  10.527  12.807  1.00 10.98           H  
ATOM    330 2HD  PRO A  20      30.860   9.953  11.162  1.00 10.98           H  
ATOM    331  N   PRO A  21      31.780   6.022  15.162  1.00  8.70           N  
ATOM    332  CA  PRO A  21      31.730   5.624  16.561  1.00  8.70           C  
ATOM    333  C   PRO A  21      32.952   6.122  17.313  1.00  8.70           C  
ATOM    334  O   PRO A  21      33.765   5.325  17.790  1.00  8.70           O  
ATOM    335  CB  PRO A  21      31.691   4.102  16.462  1.00  8.70           C  
ATOM    336  CG  PRO A  21      32.504   3.799  15.212  1.00  8.70           C  
ATOM    337  CD  PRO A  21      32.166   4.930  14.247  1.00  8.70           C  
ATOM    338  HA  PRO A  21      30.805   6.022  17.021  1.00  8.70           H  
ATOM    339 1HB  PRO A  21      32.125   3.659  17.373  1.00  8.70           H  
ATOM    340 2HB  PRO A  21      30.650   3.748  16.398  1.00  8.70           H  
ATOM    341 1HG  PRO A  21      33.572   3.759  15.456  1.00  8.70           H  
ATOM    342 2HG  PRO A  21      32.231   2.806  14.817  1.00  8.70           H  
ATOM    343 1HD  PRO A  21      33.051   5.201  13.657  1.00  8.70           H  
ATOM    344 2HD  PRO A  21      31.312   4.630  13.617  1.00  8.70           H  
ATOM    345  N   GLU A  22      33.103   7.432  17.377  1.00  7.14           N  
ATOM    346  CA  GLU A  22      34.244   8.067  18.022  1.00  7.14           C  
ATOM    347  C   GLU A  22      34.351   7.686  19.498  1.00  7.14           C  
ATOM    348  O   GLU A  22      33.358   7.741  20.224  1.00  7.14           O  
ATOM    349  CB  GLU A  22      34.136   9.588  17.879  1.00  7.14           C  
ATOM    350  CG  GLU A  22      35.334  10.369  18.411  1.00  7.14           C  
ATOM    351  CD  GLU A  22      35.221  11.865  18.176  1.00  7.14           C  
ATOM    352  OE1 GLU A  22      34.219  12.292  17.654  1.00  7.14           O  
ATOM    353  OE2 GLU A  22      36.143  12.573  18.512  1.00  7.14           O  
ATOM    354  H   GLU A  22      32.382   8.007  16.939  1.00  7.14           H  
ATOM    355  HA  GLU A  22      35.149   7.730  17.521  1.00  7.14           H  
ATOM    356 1HB  GLU A  22      33.993   9.846  16.828  1.00  7.14           H  
ATOM    357 2HB  GLU A  22      33.255   9.930  18.421  1.00  7.14           H  
ATOM    358 1HG  GLU A  22      35.419  10.192  19.485  1.00  7.14           H  
ATOM    359 2HG  GLU A  22      36.241   9.993  17.940  1.00  7.14           H  
ATOM    360  N   THR A  23      35.555   7.308  19.934  1.00  6.17           N  
ATOM    361  CA  THR A  23      35.778   6.949  21.332  1.00  6.17           C  
ATOM    362  C   THR A  23      36.991   7.676  21.870  1.00  6.17           C  
ATOM    363  O   THR A  23      37.700   8.365  21.145  1.00  6.17           O  
ATOM    364  CB  THR A  23      36.069   5.452  21.561  1.00  6.17           C  
ATOM    365  OG1 THR A  23      37.381   5.147  21.066  1.00  6.17           O  
ATOM    366  CG2 THR A  23      35.061   4.587  20.857  1.00  6.17           C  
ATOM    367  H   THR A  23      36.322   7.265  19.284  1.00  6.17           H  
ATOM    368  HA  THR A  23      34.913   7.245  21.919  1.00  6.17           H  
ATOM    369  HB  THR A  23      36.034   5.242  22.628  1.00  6.17           H  
ATOM    370  HG1 THR A  23      37.370   5.180  20.107  1.00  6.17           H  
ATOM    371 1HG2 THR A  23      35.294   3.544  21.035  1.00  6.17           H  
ATOM    372 2HG2 THR A  23      34.054   4.814  21.230  1.00  6.17           H  
ATOM    373 3HG2 THR A  23      35.098   4.777  19.791  1.00  6.17           H  
ATOM    374  N   THR A  24      37.262   7.427  23.140  1.00  5.62           N  
ATOM    375  CA  THR A  24      38.426   7.937  23.848  1.00  5.62           C  
ATOM    376  C   THR A  24      39.316   6.763  24.239  1.00  5.62           C  
ATOM    377  O   THR A  24      40.084   6.830  25.199  1.00  5.62           O  
ATOM    378  CB  THR A  24      38.005   8.722  25.097  1.00  5.62           C  
ATOM    379  OG1 THR A  24      37.211   7.879  25.948  1.00  5.62           O  
ATOM    380  CG2 THR A  24      37.195   9.942  24.698  1.00  5.62           C  
ATOM    381  H   THR A  24      36.611   6.852  23.654  1.00  5.62           H  
ATOM    382  HA  THR A  24      38.992   8.597  23.189  1.00  5.62           H  
ATOM    383  HB  THR A  24      38.895   9.039  25.637  1.00  5.62           H  
ATOM    384  HG1 THR A  24      37.003   8.360  26.754  1.00  5.62           H  
ATOM    385 1HG2 THR A  24      36.905  10.494  25.591  1.00  5.62           H  
ATOM    386 2HG2 THR A  24      37.800  10.585  24.052  1.00  5.62           H  
ATOM    387 3HG2 THR A  24      36.302   9.628  24.161  1.00  5.62           H  
ATOM    388  N   ALA A  25      39.207   5.670  23.470  1.00  5.32           N  
ATOM    389  CA  ALA A  25      39.938   4.434  23.734  1.00  5.32           C  
ATOM    390  C   ALA A  25      41.443   4.637  23.788  1.00  5.32           C  
ATOM    391  O   ALA A  25      42.145   3.984  24.552  1.00  5.32           O  
ATOM    392  CB  ALA A  25      39.612   3.399  22.684  1.00  5.32           C  
ATOM    393  H   ALA A  25      38.576   5.682  22.664  1.00  5.32           H  
ATOM    394  HA  ALA A  25      39.610   4.058  24.691  1.00  5.32           H  
ATOM    395 1HB  ALA A  25      40.131   2.472  22.918  1.00  5.32           H  
ATOM    396 2HB  ALA A  25      38.534   3.223  22.664  1.00  5.32           H  
ATOM    397 3HB  ALA A  25      39.929   3.760  21.709  1.00  5.32           H  
ATOM    398  N   ALA A  26      41.936   5.581  22.996  1.00  5.10           N  
ATOM    399  CA  ALA A  26      43.360   5.878  22.913  1.00  5.10           C  
ATOM    400  C   ALA A  26      43.944   6.294  24.262  1.00  5.10           C  
ATOM    401  O   ALA A  26      45.146   6.125  24.493  1.00  5.10           O  
ATOM    402  CB  ALA A  26      43.583   6.999  21.914  1.00  5.10           C  
ATOM    403  H   ALA A  26      41.297   6.091  22.412  1.00  5.10           H  
ATOM    404  HA  ALA A  26      43.875   4.986  22.579  1.00  5.10           H  
ATOM    405 1HB  ALA A  26      44.652   7.203  21.834  1.00  5.10           H  
ATOM    406 2HB  ALA A  26      43.195   6.702  20.940  1.00  5.10           H  
ATOM    407 3HB  ALA A  26      43.069   7.892  22.261  1.00  5.10           H  
ATOM    408  N   ASP A  27      43.120   6.860  25.142  1.00  4.87           N  
ATOM    409  CA  ASP A  27      43.585   7.346  26.426  1.00  4.87           C  
ATOM    410  C   ASP A  27      43.357   6.336  27.551  1.00  4.87           C  
ATOM    411  O   ASP A  27      43.645   6.611  28.720  1.00  4.87           O  
ATOM    412  CB  ASP A  27      42.869   8.652  26.763  1.00  4.87           C  
ATOM    413  CG  ASP A  27      43.215   9.790  25.793  1.00  4.87           C  
ATOM    414  OD1 ASP A  27      44.363   9.923  25.432  1.00  4.87           O  
ATOM    415  OD2 ASP A  27      42.319  10.509  25.420  1.00  4.87           O  
ATOM    416  H   ASP A  27      42.123   6.931  24.939  1.00  4.87           H  
ATOM    417  HA  ASP A  27      44.656   7.534  26.349  1.00  4.87           H  
ATOM    418 1HB  ASP A  27      41.786   8.482  26.737  1.00  4.87           H  
ATOM    419 2HB  ASP A  27      43.131   8.958  27.775  1.00  4.87           H  
ATOM    420  N   LEU A  28      42.867   5.143  27.224  1.00  4.64           N  
ATOM    421  CA  LEU A  28      42.552   4.192  28.282  1.00  4.64           C  
ATOM    422  C   LEU A  28      43.742   3.342  28.699  1.00  4.64           C  
ATOM    423  O   LEU A  28      43.815   2.150  28.408  1.00  4.64           O  
ATOM    424  CB  LEU A  28      41.393   3.299  27.862  1.00  4.64           C  
ATOM    425  CG  LEU A  28      40.126   4.026  27.551  1.00  4.64           C  
ATOM    426  CD1 LEU A  28      39.054   3.019  27.178  1.00  4.64           C  
ATOM    427  CD2 LEU A  28      39.754   4.857  28.710  1.00  4.64           C  
ATOM    428  H   LEU A  28      42.678   4.891  26.251  1.00  4.64           H  
ATOM    429  HA  LEU A  28      42.232   4.754  29.155  1.00  4.64           H  
ATOM    430 1HB  LEU A  28      41.685   2.732  26.979  1.00  4.64           H  
ATOM    431 2HB  LEU A  28      41.170   2.619  28.659  1.00  4.64           H  
ATOM    432  HG  LEU A  28      40.286   4.683  26.707  1.00  4.64           H  
ATOM    433 1HD1 LEU A  28      38.127   3.544  26.937  1.00  4.64           H  
ATOM    434 2HD1 LEU A  28      39.384   2.442  26.315  1.00  4.64           H  
ATOM    435 3HD1 LEU A  28      38.886   2.346  28.008  1.00  4.64           H  
ATOM    436 1HD2 LEU A  28      38.837   5.407  28.492  1.00  4.64           H  
ATOM    437 2HD2 LEU A  28      39.612   4.234  29.557  1.00  4.64           H  
ATOM    438 3HD2 LEU A  28      40.565   5.549  28.896  1.00  4.64           H  
ATOM    439  N   SER A  29      44.666   3.982  29.405  1.00  4.41           N  
ATOM    440  CA  SER A  29      45.900   3.353  29.873  1.00  4.41           C  
ATOM    441  C   SER A  29      46.477   4.083  31.082  1.00  4.41           C  
ATOM    442  O   SER A  29      46.377   5.305  31.186  1.00  4.41           O  
ATOM    443  CB  SER A  29      46.933   3.343  28.764  1.00  4.41           C  
ATOM    444  OG  SER A  29      48.130   2.750  29.195  1.00  4.41           O  
ATOM    445  H   SER A  29      44.490   4.973  29.568  1.00  4.41           H  
ATOM    446  HA  SER A  29      45.674   2.323  30.163  1.00  4.41           H  
ATOM    447 1HB  SER A  29      46.543   2.796  27.904  1.00  4.41           H  
ATOM    448 2HB  SER A  29      47.128   4.364  28.442  1.00  4.41           H  
ATOM    449  HG  SER A  29      48.460   3.306  29.922  1.00  4.41           H  
ATOM    450  N   CYS A  30      47.106   3.338  31.994  1.00  4.19           N  
ATOM    451  CA  CYS A  30      47.750   3.963  33.137  1.00  4.19           C  
ATOM    452  C   CYS A  30      48.952   4.803  32.679  1.00  4.19           C  
ATOM    453  O   CYS A  30      49.834   4.282  32.008  1.00  4.19           O  
ATOM    454  CB  CYS A  30      48.236   2.911  34.134  1.00  4.19           C  
ATOM    455  SG  CYS A  30      49.038   3.620  35.587  1.00  4.19           S  
ATOM    456  H   CYS A  30      47.149   2.333  31.881  1.00  4.19           H  
ATOM    457  HA  CYS A  30      47.016   4.581  33.638  1.00  4.19           H  
ATOM    458 1HB  CYS A  30      47.389   2.312  34.469  1.00  4.19           H  
ATOM    459 2HB  CYS A  30      48.940   2.236  33.646  1.00  4.19           H  
ATOM    460  N   PRO A  31      48.996   6.120  32.987  1.00  3.99           N  
ATOM    461  CA  PRO A  31      50.034   7.061  32.589  1.00  3.99           C  
ATOM    462  C   PRO A  31      51.328   7.042  33.397  1.00  3.99           C  
ATOM    463  O   PRO A  31      52.280   7.742  33.045  1.00  3.99           O  
ATOM    464  CB  PRO A  31      49.324   8.404  32.773  1.00  3.99           C  
ATOM    465  CG  PRO A  31      48.395   8.179  33.932  1.00  3.99           C  
ATOM    466  CD  PRO A  31      47.912   6.752  33.774  1.00  3.99           C  
ATOM    467  HA  PRO A  31      50.256   6.894  31.521  1.00  3.99           H  
ATOM    468 1HB  PRO A  31      50.066   9.193  32.965  1.00  3.99           H  
ATOM    469 2HB  PRO A  31      48.792   8.678  31.850  1.00  3.99           H  
ATOM    470 1HG  PRO A  31      48.920   8.350  34.875  1.00  3.99           H  
ATOM    471 2HG  PRO A  31      47.568   8.912  33.896  1.00  3.99           H  
ATOM    472 1HD  PRO A  31      47.843   6.303  34.758  1.00  3.99           H  
ATOM    473 2HD  PRO A  31      46.952   6.747  33.223  1.00  3.99           H  
ATOM    474  N   THR A  32      51.366   6.324  34.515  1.00  3.83           N  
ATOM    475  CA  THR A  32      52.542   6.443  35.362  1.00  3.83           C  
ATOM    476  C   THR A  32      53.589   5.362  34.996  1.00  3.83           C  
ATOM    477  O   THR A  32      53.233   4.355  34.393  1.00  3.83           O  
ATOM    478  CB  THR A  32      52.119   6.359  36.848  1.00  3.83           C  
ATOM    479  OG1 THR A  32      51.587   5.085  37.138  1.00  3.83           O  
ATOM    480  CG2 THR A  32      51.032   7.372  37.113  1.00  3.83           C  
ATOM    481  H   THR A  32      50.600   5.724  34.783  1.00  3.83           H  
ATOM    482  HA  THR A  32      52.948   7.430  35.197  1.00  3.83           H  
ATOM    483  HB  THR A  32      52.963   6.556  37.495  1.00  3.83           H  
ATOM    484  HG1 THR A  32      50.884   4.879  36.514  1.00  3.83           H  
ATOM    485 1HG2 THR A  32      50.718   7.312  38.150  1.00  3.83           H  
ATOM    486 2HG2 THR A  32      51.406   8.372  36.900  1.00  3.83           H  
ATOM    487 3HG2 THR A  32      50.185   7.152  36.470  1.00  3.83           H  
ATOM    488  N   PRO A  33      54.888   5.546  35.330  1.00  3.71           N  
ATOM    489  CA  PRO A  33      55.958   4.561  35.172  1.00  3.71           C  
ATOM    490  C   PRO A  33      55.672   3.284  35.949  1.00  3.71           C  
ATOM    491  O   PRO A  33      55.072   3.330  37.022  1.00  3.71           O  
ATOM    492  CB  PRO A  33      57.174   5.291  35.758  1.00  3.71           C  
ATOM    493  CG  PRO A  33      56.858   6.760  35.608  1.00  3.71           C  
ATOM    494  CD  PRO A  33      55.366   6.868  35.817  1.00  3.71           C  
ATOM    495  HA  PRO A  33      56.098   4.345  34.104  1.00  3.71           H  
ATOM    496 1HB  PRO A  33      57.315   4.993  36.806  1.00  3.71           H  
ATOM    497 2HB  PRO A  33      58.087   4.996  35.219  1.00  3.71           H  
ATOM    498 1HG  PRO A  33      57.437   7.344  36.343  1.00  3.71           H  
ATOM    499 2HG  PRO A  33      57.165   7.113  34.613  1.00  3.71           H  
ATOM    500 1HD  PRO A  33      55.136   7.016  36.879  1.00  3.71           H  
ATOM    501 2HD  PRO A  33      55.023   7.691  35.184  1.00  3.71           H  
ATOM    502  N   GLY A  34      56.083   2.123  35.419  1.00  3.65           N  
ATOM    503  CA  GLY A  34      55.919   0.839  36.128  1.00  3.65           C  
ATOM    504  C   GLY A  34      54.503   0.265  36.009  1.00  3.65           C  
ATOM    505  O   GLY A  34      54.290  -0.882  35.622  1.00  3.65           O  
ATOM    506  H   GLY A  34      56.531   2.125  34.516  1.00  3.65           H  
ATOM    507 1HA  GLY A  34      56.638   0.116  35.736  1.00  3.65           H  
ATOM    508 2HA  GLY A  34      56.161   0.983  37.181  1.00  3.65           H  
ATOM    509  N   CYS A  35      53.549   1.106  36.350  1.00  3.67           N  
ATOM    510  CA  CYS A  35      52.129   0.833  36.323  1.00  3.67           C  
ATOM    511  C   CYS A  35      51.622   0.364  34.966  1.00  3.67           C  
ATOM    512  O   CYS A  35      51.829   1.013  33.946  1.00  3.67           O  
ATOM    513  CB  CYS A  35      51.419   2.120  36.660  1.00  3.67           C  
ATOM    514  SG  CYS A  35      49.665   2.027  36.672  1.00  3.67           S  
ATOM    515  H   CYS A  35      53.858   2.014  36.673  1.00  3.67           H  
ATOM    516  HA  CYS A  35      51.910   0.080  37.077  1.00  3.67           H  
ATOM    517 1HB  CYS A  35      51.757   2.474  37.637  1.00  3.67           H  
ATOM    518 2HB  CYS A  35      51.712   2.867  35.927  1.00  3.67           H  
ATOM    519  N   THR A  36      50.920  -0.764  34.983  1.00  3.77           N  
ATOM    520  CA  THR A  36      50.353  -1.345  33.779  1.00  3.77           C  
ATOM    521  C   THR A  36      48.829  -1.277  33.797  1.00  3.77           C  
ATOM    522  O   THR A  36      48.178  -1.729  34.745  1.00  3.77           O  
ATOM    523  CB  THR A  36      50.801  -2.813  33.617  1.00  3.77           C  
ATOM    524  OG1 THR A  36      52.235  -2.876  33.494  1.00  3.77           O  
ATOM    525  CG2 THR A  36      50.160  -3.434  32.383  1.00  3.77           C  
ATOM    526  H   THR A  36      50.798  -1.235  35.863  1.00  3.77           H  
ATOM    527  HA  THR A  36      50.707  -0.781  32.919  1.00  3.77           H  
ATOM    528  HB  THR A  36      50.499  -3.381  34.497  1.00  3.77           H  
ATOM    529  HG1 THR A  36      52.660  -2.502  34.280  1.00  3.77           H  
ATOM    530 1HG2 THR A  36      50.482  -4.470  32.291  1.00  3.77           H  
ATOM    531 2HG2 THR A  36      49.078  -3.405  32.476  1.00  3.77           H  
ATOM    532 3HG2 THR A  36      50.462  -2.879  31.496  1.00  3.77           H  
ATOM    533  N   GLY A  37      48.248  -0.772  32.705  1.00  3.95           N  
ATOM    534  CA  GLY A  37      46.797  -0.588  32.579  1.00  3.95           C  
ATOM    535  C   GLY A  37      46.010  -1.884  32.350  1.00  3.95           C  
ATOM    536  O   GLY A  37      45.285  -2.008  31.369  1.00  3.95           O  
ATOM    537  H   GLY A  37      48.847  -0.463  31.950  1.00  3.95           H  
ATOM    538 1HA  GLY A  37      46.420  -0.084  33.468  1.00  3.95           H  
ATOM    539 2HA  GLY A  37      46.599   0.087  31.745  1.00  3.95           H  
ATOM    540  N   SER A  38      46.215  -2.857  33.235  1.00  4.20           N  
ATOM    541  CA  SER A  38      45.522  -4.132  33.214  1.00  4.20           C  
ATOM    542  C   SER A  38      45.208  -4.457  34.659  1.00  4.20           C  
ATOM    543  O   SER A  38      44.412  -5.341  34.973  1.00  4.20           O  
ATOM    544  CB  SER A  38      46.380  -5.217  32.599  1.00  4.20           C  
ATOM    545  OG  SER A  38      47.516  -5.462  33.376  1.00  4.20           O  
ATOM    546  H   SER A  38      46.848  -2.666  34.000  1.00  4.20           H  
ATOM    547  HA  SER A  38      44.588  -4.035  32.657  1.00  4.20           H  
ATOM    548 1HB  SER A  38      45.795  -6.131  32.511  1.00  4.20           H  
ATOM    549 2HB  SER A  38      46.679  -4.923  31.593  1.00  4.20           H  
ATOM    550  HG  SER A  38      47.208  -5.464  34.289  1.00  4.20           H  
ATOM    551  N   GLY A  39      45.849  -3.686  35.543  1.00  4.50           N  
ATOM    552  CA  GLY A  39      45.730  -3.817  37.000  1.00  4.50           C  
ATOM    553  C   GLY A  39      44.696  -2.839  37.556  1.00  4.50           C  
ATOM    554  O   GLY A  39      44.642  -2.574  38.756  1.00  4.50           O  
ATOM    555  H   GLY A  39      46.494  -2.979  35.177  1.00  4.50           H  
ATOM    556 1HA  GLY A  39      45.445  -4.836  37.256  1.00  4.50           H  
ATOM    557 2HA  GLY A  39      46.697  -3.629  37.460  1.00  4.50           H  
ATOM    558  N   HIS A  40      43.911  -2.278  36.647  1.00  4.82           N  
ATOM    559  CA  HIS A  40      42.938  -1.229  36.910  1.00  4.82           C  
ATOM    560  C   HIS A  40      41.555  -1.619  36.419  1.00  4.82           C  
ATOM    561  O   HIS A  40      41.393  -2.586  35.675  1.00  4.82           O  
ATOM    562  CB  HIS A  40      43.393   0.045  36.214  1.00  4.82           C  
ATOM    563  CG  HIS A  40      44.664   0.532  36.720  1.00  4.82           C  
ATOM    564  ND1 HIS A  40      44.773   1.495  37.685  1.00  4.82           N  
ATOM    565  CD2 HIS A  40      45.908   0.148  36.430  1.00  4.82           C  
ATOM    566  CE1 HIS A  40      46.047   1.690  37.938  1.00  4.82           C  
ATOM    567  NE2 HIS A  40      46.737   0.876  37.197  1.00  4.82           N  
ATOM    568  H   HIS A  40      44.017  -2.599  35.699  1.00  4.82           H  
ATOM    569  HA  HIS A  40      42.875  -1.040  37.981  1.00  4.82           H  
ATOM    570 1HB  HIS A  40      43.548  -0.166  35.169  1.00  4.82           H  
ATOM    571 2HB  HIS A  40      42.637   0.830  36.298  1.00  4.82           H  
ATOM    572  HD2 HIS A  40      46.189  -0.615  35.719  1.00  4.82           H  
ATOM    573  HE1 HIS A  40      46.465   2.387  38.647  1.00  4.82           H  
ATOM    574  HE2 HIS A  40      47.741   0.797  37.192  1.00  4.82           H  
ATOM    575  N   VAL A  41      40.549  -0.870  36.839  1.00  5.09           N  
ATOM    576  CA  VAL A  41      39.193  -1.143  36.407  1.00  5.09           C  
ATOM    577  C   VAL A  41      39.080  -1.050  34.888  1.00  5.09           C  
ATOM    578  O   VAL A  41      39.452  -0.046  34.285  1.00  5.09           O  
ATOM    579  CB  VAL A  41      38.247  -0.139  37.097  1.00  5.09           C  
ATOM    580  CG1 VAL A  41      36.831  -0.259  36.577  1.00  5.09           C  
ATOM    581  CG2 VAL A  41      38.280  -0.395  38.589  1.00  5.09           C  
ATOM    582  H   VAL A  41      40.731  -0.096  37.465  1.00  5.09           H  
ATOM    583  HA  VAL A  41      38.925  -2.153  36.720  1.00  5.09           H  
ATOM    584  HB  VAL A  41      38.592   0.872  36.894  1.00  5.09           H  
ATOM    585 1HG1 VAL A  41      36.194   0.465  37.089  1.00  5.09           H  
ATOM    586 2HG1 VAL A  41      36.827  -0.047  35.531  1.00  5.09           H  
ATOM    587 3HG1 VAL A  41      36.456  -1.266  36.761  1.00  5.09           H  
ATOM    588 1HG2 VAL A  41      37.632   0.319  39.100  1.00  5.09           H  
ATOM    589 2HG2 VAL A  41      37.931  -1.410  38.792  1.00  5.09           H  
ATOM    590 3HG2 VAL A  41      39.300  -0.284  38.955  1.00  5.09           H  
ATOM    591  N   ARG A  42      38.539  -2.108  34.281  1.00  5.30           N  
ATOM    592  CA  ARG A  42      38.400  -2.248  32.829  1.00  5.30           C  
ATOM    593  C   ARG A  42      37.392  -1.286  32.230  1.00  5.30           C  
ATOM    594  O   ARG A  42      37.437  -0.939  31.047  1.00  5.30           O  
ATOM    595  CB  ARG A  42      38.034  -3.680  32.498  1.00  5.30           C  
ATOM    596  CG  ARG A  42      39.163  -4.655  32.783  1.00  5.30           C  
ATOM    597  CD  ARG A  42      38.798  -6.062  32.519  1.00  5.30           C  
ATOM    598  NE  ARG A  42      39.905  -6.956  32.828  1.00  5.30           N  
ATOM    599  CZ  ARG A  42      39.853  -8.301  32.784  1.00  5.30           C  
ATOM    600  NH1 ARG A  42      38.740  -8.910  32.436  1.00  5.30           N  
ATOM    601  NH2 ARG A  42      40.925  -9.010  33.094  1.00  5.30           N  
ATOM    602  H   ARG A  42      38.252  -2.882  34.863  1.00  5.30           H  
ATOM    603  HA  ARG A  42      39.367  -2.041  32.379  1.00  5.30           H  
ATOM    604 1HB  ARG A  42      37.169  -3.986  33.083  1.00  5.30           H  
ATOM    605 2HB  ARG A  42      37.768  -3.762  31.443  1.00  5.30           H  
ATOM    606 1HG  ARG A  42      40.010  -4.402  32.148  1.00  5.30           H  
ATOM    607 2HG  ARG A  42      39.462  -4.559  33.828  1.00  5.30           H  
ATOM    608 1HD  ARG A  42      37.945  -6.344  33.136  1.00  5.30           H  
ATOM    609 2HD  ARG A  42      38.543  -6.183  31.466  1.00  5.30           H  
ATOM    610  HE  ARG A  42      40.783  -6.529  33.107  1.00  5.30           H  
ATOM    611 1HH1 ARG A  42      37.920  -8.368  32.199  1.00  5.30           H  
ATOM    612 2HH1 ARG A  42      38.703  -9.918  32.404  1.00  5.30           H  
ATOM    613 1HH2 ARG A  42      41.780  -8.539  33.364  1.00  5.30           H  
ATOM    614 2HH2 ARG A  42      40.890 -10.018  33.064  1.00  5.30           H  
ATOM    615  N   GLY A  43      36.466  -0.843  33.068  1.00  5.39           N  
ATOM    616  CA  GLY A  43      35.400   0.066  32.673  1.00  5.39           C  
ATOM    617  C   GLY A  43      35.954   1.466  32.421  1.00  5.39           C  
ATOM    618  O   GLY A  43      35.742   2.388  33.206  1.00  5.39           O  
ATOM    619  H   GLY A  43      36.509  -1.162  34.019  1.00  5.39           H  
ATOM    620 1HA  GLY A  43      34.918  -0.309  31.773  1.00  5.39           H  
ATOM    621 2HA  GLY A  43      34.644   0.104  33.455  1.00  5.39           H  
ATOM    622  N   LYS A  44      36.662   1.608  31.306  1.00  5.38           N  
ATOM    623  CA  LYS A  44      37.335   2.839  30.905  1.00  5.38           C  
ATOM    624  C   LYS A  44      38.470   3.266  31.831  1.00  5.38           C  
ATOM    625  O   LYS A  44      38.393   4.310  32.487  1.00  5.38           O  
ATOM    626  CB  LYS A  44      36.352   3.997  30.718  1.00  5.38           C  
ATOM    627  CG  LYS A  44      35.303   3.757  29.642  1.00  5.38           C  
ATOM    628  CD  LYS A  44      34.424   4.980  29.447  1.00  5.38           C  
ATOM    629  CE  LYS A  44      33.349   4.730  28.394  1.00  5.38           C  
ATOM    630  NZ  LYS A  44      32.456   5.916  28.217  1.00  5.38           N  
ATOM    631  H   LYS A  44      36.782   0.770  30.743  1.00  5.38           H  
ATOM    632  HA  LYS A  44      37.781   2.652  29.935  1.00  5.38           H  
ATOM    633 1HB  LYS A  44      35.854   4.242  31.648  1.00  5.38           H  
ATOM    634 2HB  LYS A  44      36.906   4.884  30.418  1.00  5.38           H  
ATOM    635 1HG  LYS A  44      35.801   3.519  28.699  1.00  5.38           H  
ATOM    636 2HG  LYS A  44      34.680   2.908  29.924  1.00  5.38           H  
ATOM    637 1HD  LYS A  44      33.945   5.237  30.393  1.00  5.38           H  
ATOM    638 2HD  LYS A  44      35.044   5.817  29.132  1.00  5.38           H  
ATOM    639 1HE  LYS A  44      33.828   4.503  27.443  1.00  5.38           H  
ATOM    640 2HE  LYS A  44      32.745   3.875  28.698  1.00  5.38           H  
ATOM    641 1HZ  LYS A  44      31.759   5.713  27.515  1.00  5.38           H  
ATOM    642 2HZ  LYS A  44      31.999   6.127  29.094  1.00  5.38           H  
ATOM    643 3HZ  LYS A  44      33.007   6.711  27.926  1.00  5.38           H  
ATOM    644  N   TYR A  45      39.576   2.499  31.799  1.00  5.28           N  
ATOM    645  CA  TYR A  45      40.827   2.661  32.583  1.00  5.28           C  
ATOM    646  C   TYR A  45      41.233   4.109  32.986  1.00  5.28           C  
ATOM    647  O   TYR A  45      42.015   4.301  33.922  1.00  5.28           O  
ATOM    648  CB  TYR A  45      42.018   2.066  31.809  1.00  5.28           C  
ATOM    649  CG  TYR A  45      42.009   0.541  31.561  1.00  5.28           C  
ATOM    650  CD1 TYR A  45      41.927   0.052  30.268  1.00  5.28           C  
ATOM    651  CD2 TYR A  45      42.101  -0.352  32.616  1.00  5.28           C  
ATOM    652  CE1 TYR A  45      41.952  -1.305  30.028  1.00  5.28           C  
ATOM    653  CE2 TYR A  45      42.126  -1.725  32.381  1.00  5.28           C  
ATOM    654  CZ  TYR A  45      42.054  -2.197  31.080  1.00  5.28           C  
ATOM    655  OH  TYR A  45      42.080  -3.554  30.807  1.00  5.28           O  
ATOM    656  H   TYR A  45      39.520   1.675  31.214  1.00  5.28           H  
ATOM    657  HA  TYR A  45      40.710   2.092  33.504  1.00  5.28           H  
ATOM    658 1HB  TYR A  45      42.082   2.551  30.852  1.00  5.28           H  
ATOM    659 2HB  TYR A  45      42.934   2.303  32.341  1.00  5.28           H  
ATOM    660  HD1 TYR A  45      41.860   0.730  29.436  1.00  5.28           H  
ATOM    661  HD2 TYR A  45      42.150   0.026  33.620  1.00  5.28           H  
ATOM    662  HE1 TYR A  45      41.898  -1.674  29.008  1.00  5.28           H  
ATOM    663  HE2 TYR A  45      42.199  -2.424  33.216  1.00  5.28           H  
ATOM    664  HH  TYR A  45      42.128  -3.684  29.855  1.00  5.28           H  
ATOM    665  N   SER A  46      40.698   5.125  32.290  1.00  5.11           N  
ATOM    666  CA  SER A  46      40.931   6.555  32.518  1.00  5.11           C  
ATOM    667  C   SER A  46      40.509   6.960  33.933  1.00  5.11           C  
ATOM    668  O   SER A  46      40.905   8.008  34.439  1.00  5.11           O  
ATOM    669  CB  SER A  46      40.151   7.367  31.502  1.00  5.11           C  
ATOM    670  OG  SER A  46      38.762   7.203  31.677  1.00  5.11           O  
ATOM    671  H   SER A  46      40.042   4.883  31.565  1.00  5.11           H  
ATOM    672  HA  SER A  46      41.997   6.758  32.394  1.00  5.11           H  
ATOM    673 1HB  SER A  46      40.406   8.419  31.611  1.00  5.11           H  
ATOM    674 2HB  SER A  46      40.433   7.071  30.510  1.00  5.11           H  
ATOM    675  HG  SER A  46      38.612   6.249  31.833  1.00  5.11           H  
ATOM    676  N   ARG A  47      39.756   6.074  34.593  1.00  4.86           N  
ATOM    677  CA  ARG A  47      39.337   6.223  35.983  1.00  4.86           C  
ATOM    678  C   ARG A  47      40.562   6.409  36.895  1.00  4.86           C  
ATOM    679  O   ARG A  47      40.466   6.991  37.983  1.00  4.86           O  
ATOM    680  CB  ARG A  47      38.597   4.970  36.436  1.00  4.86           C  
ATOM    681  CG  ARG A  47      37.210   4.760  35.862  1.00  4.86           C  
ATOM    682  CD  ARG A  47      36.637   3.467  36.315  1.00  4.86           C  
ATOM    683  NE  ARG A  47      35.323   3.231  35.753  1.00  4.86           N  
ATOM    684  CZ  ARG A  47      34.161   3.634  36.304  1.00  4.86           C  
ATOM    685  NH1 ARG A  47      34.165   4.269  37.459  1.00  4.86           N  
ATOM    686  NH2 ARG A  47      33.013   3.396  35.692  1.00  4.86           N  
ATOM    687  H   ARG A  47      39.435   5.268  34.059  1.00  4.86           H  
ATOM    688  HA  ARG A  47      38.686   7.089  36.067  1.00  4.86           H  
ATOM    689 1HB  ARG A  47      39.186   4.091  36.162  1.00  4.86           H  
ATOM    690 2HB  ARG A  47      38.507   4.976  37.520  1.00  4.86           H  
ATOM    691 1HG  ARG A  47      36.545   5.564  36.178  1.00  4.86           H  
ATOM    692 2HG  ARG A  47      37.262   4.739  34.768  1.00  4.86           H  
ATOM    693 1HD  ARG A  47      37.292   2.670  35.964  1.00  4.86           H  
ATOM    694 2HD  ARG A  47      36.565   3.435  37.399  1.00  4.86           H  
ATOM    695  HE  ARG A  47      35.293   2.762  34.841  1.00  4.86           H  
ATOM    696 1HH1 ARG A  47      35.039   4.450  37.930  1.00  4.86           H  
ATOM    697 2HH1 ARG A  47      33.295   4.573  37.872  1.00  4.86           H  
ATOM    698 1HH2 ARG A  47      32.992   2.915  34.803  1.00  4.86           H  
ATOM    699 2HH2 ARG A  47      32.150   3.703  36.111  1.00  4.86           H  
ATOM    700  N   HIS A  48      41.722   5.910  36.464  1.00  4.56           N  
ATOM    701  CA  HIS A  48      42.942   6.041  37.245  1.00  4.56           C  
ATOM    702  C   HIS A  48      43.428   7.490  37.282  1.00  4.56           C  
ATOM    703  O   HIS A  48      44.338   7.879  36.547  1.00  4.56           O  
ATOM    704  CB  HIS A  48      44.052   5.172  36.662  1.00  4.56           C  
ATOM    705  CG  HIS A  48      45.246   5.197  37.492  1.00  4.56           C  
ATOM    706  ND1 HIS A  48      46.483   5.503  36.994  1.00  4.56           N  
ATOM    707  CD2 HIS A  48      45.414   4.980  38.798  1.00  4.56           C  
ATOM    708  CE1 HIS A  48      47.359   5.470  37.965  1.00  4.56           C  
ATOM    709  NE2 HIS A  48      46.731   5.154  39.053  1.00  4.56           N  
ATOM    710  H   HIS A  48      41.761   5.434  35.560  1.00  4.56           H  
ATOM    711  HA  HIS A  48      42.756   5.723  38.270  1.00  4.56           H  
ATOM    712 1HB  HIS A  48      43.708   4.136  36.579  1.00  4.56           H  
ATOM    713 2HB  HIS A  48      44.309   5.515  35.659  1.00  4.56           H  
ATOM    714  HD1 HIS A  48      46.684   5.730  36.054  1.00  4.56           H  
ATOM    715  HD2 HIS A  48      44.718   4.712  39.596  1.00  4.56           H  
ATOM    716  HE1 HIS A  48      48.411   5.688  37.781  1.00  4.56           H  
ATOM    717  N   ARG A  49      42.829   8.274  38.171  1.00  4.24           N  
ATOM    718  CA  ARG A  49      43.102   9.699  38.296  1.00  4.24           C  
ATOM    719  C   ARG A  49      44.534  10.082  38.695  1.00  4.24           C  
ATOM    720  O   ARG A  49      45.047  11.091  38.210  1.00  4.24           O  
ATOM    721  CB  ARG A  49      42.153  10.333  39.303  1.00  4.24           C  
ATOM    722  CG  ARG A  49      40.697  10.450  38.851  1.00  4.24           C  
ATOM    723  CD  ARG A  49      39.833  11.040  39.917  1.00  4.24           C  
ATOM    724  NE  ARG A  49      38.445  11.178  39.487  1.00  4.24           N  
ATOM    725  CZ  ARG A  49      37.440  11.624  40.267  1.00  4.24           C  
ATOM    726  NH1 ARG A  49      37.677  11.978  41.511  1.00  4.24           N  
ATOM    727  NH2 ARG A  49      36.213  11.708  39.780  1.00  4.24           N  
ATOM    728  H   ARG A  49      42.077   7.850  38.711  1.00  4.24           H  
ATOM    729  HA  ARG A  49      42.900  10.150  37.321  1.00  4.24           H  
ATOM    730 1HB  ARG A  49      42.165   9.743  40.219  1.00  4.24           H  
ATOM    731 2HB  ARG A  49      42.508  11.330  39.555  1.00  4.24           H  
ATOM    732 1HG  ARG A  49      40.643  11.088  37.967  1.00  4.24           H  
ATOM    733 2HG  ARG A  49      40.313   9.460  38.606  1.00  4.24           H  
ATOM    734 1HD  ARG A  49      39.856  10.394  40.792  1.00  4.24           H  
ATOM    735 2HD  ARG A  49      40.207  12.029  40.186  1.00  4.24           H  
ATOM    736  HE  ARG A  49      38.221  10.914  38.536  1.00  4.24           H  
ATOM    737 1HH1 ARG A  49      38.613  11.916  41.884  1.00  4.24           H  
ATOM    738 2HH1 ARG A  49      36.923  12.314  42.093  1.00  4.24           H  
ATOM    739 1HH2 ARG A  49      36.028  11.435  38.825  1.00  4.24           H  
ATOM    740 2HH2 ARG A  49      35.460  12.041  40.364  1.00  4.24           H  
ATOM    741  N   SER A  50      45.191   9.317  39.577  1.00  3.94           N  
ATOM    742  CA  SER A  50      46.554   9.714  39.965  1.00  3.94           C  
ATOM    743  C   SER A  50      47.377   8.549  40.492  1.00  3.94           C  
ATOM    744  O   SER A  50      46.828   7.542  40.917  1.00  3.94           O  
ATOM    745  CB  SER A  50      46.495  10.815  41.011  1.00  3.94           C  
ATOM    746  OG  SER A  50      45.942  10.346  42.211  1.00  3.94           O  
ATOM    747  H   SER A  50      44.764   8.483  39.986  1.00  3.94           H  
ATOM    748  HA  SER A  50      47.058  10.103  39.081  1.00  3.94           H  
ATOM    749 1HB  SER A  50      47.501  11.190  41.194  1.00  3.94           H  
ATOM    750 2HB  SER A  50      45.901  11.646  40.637  1.00  3.94           H  
ATOM    751  HG  SER A  50      45.917  11.107  42.804  1.00  3.94           H  
ATOM    752  N   LEU A  51      48.701   8.714  40.577  1.00  3.69           N  
ATOM    753  CA  LEU A  51      49.537   7.635  41.118  1.00  3.69           C  
ATOM    754  C   LEU A  51      49.097   7.161  42.505  1.00  3.69           C  
ATOM    755  O   LEU A  51      49.173   5.975  42.810  1.00  3.69           O  
ATOM    756  CB  LEU A  51      51.007   8.031  41.196  1.00  3.69           C  
ATOM    757  CG  LEU A  51      51.921   6.888  41.683  1.00  3.69           C  
ATOM    758  CD1 LEU A  51      51.824   5.702  40.712  1.00  3.69           C  
ATOM    759  CD2 LEU A  51      53.337   7.382  41.772  1.00  3.69           C  
ATOM    760  H   LEU A  51      49.128   9.564  40.235  1.00  3.69           H  
ATOM    761  HA  LEU A  51      49.459   6.785  40.440  1.00  3.69           H  
ATOM    762 1HB  LEU A  51      51.347   8.344  40.213  1.00  3.69           H  
ATOM    763 2HB  LEU A  51      51.116   8.868  41.886  1.00  3.69           H  
ATOM    764  HG  LEU A  51      51.586   6.553  42.667  1.00  3.69           H  
ATOM    765 1HD1 LEU A  51      52.462   4.891  41.061  1.00  3.69           H  
ATOM    766 2HD1 LEU A  51      50.796   5.360  40.657  1.00  3.69           H  
ATOM    767 3HD1 LEU A  51      52.151   6.010  39.731  1.00  3.69           H  
ATOM    768 1HD2 LEU A  51      53.975   6.574  42.121  1.00  3.69           H  
ATOM    769 2HD2 LEU A  51      53.665   7.711  40.785  1.00  3.69           H  
ATOM    770 3HD2 LEU A  51      53.385   8.218  42.471  1.00  3.69           H  
ATOM    771  N   GLN A  52      48.619   8.070  43.349  1.00  3.52           N  
ATOM    772  CA  GLN A  52      48.204   7.711  44.704  1.00  3.52           C  
ATOM    773  C   GLN A  52      46.999   6.760  44.711  1.00  3.52           C  
ATOM    774  O   GLN A  52      46.732   6.096  45.713  1.00  3.52           O  
ATOM    775  CB  GLN A  52      47.871   8.964  45.516  1.00  3.52           C  
ATOM    776  CG  GLN A  52      49.080   9.831  45.846  1.00  3.52           C  
ATOM    777  CD  GLN A  52      48.719  11.078  46.649  1.00  3.52           C  
ATOM    778  OE1 GLN A  52      47.595  11.585  46.586  1.00  3.52           O  
ATOM    779  NE2 GLN A  52      49.683  11.578  47.413  1.00  3.52           N  
ATOM    780  H   GLN A  52      48.551   9.029  43.047  1.00  3.52           H  
ATOM    781  HA  GLN A  52      49.034   7.200  45.189  1.00  3.52           H  
ATOM    782 1HB  GLN A  52      47.158   9.573  44.962  1.00  3.52           H  
ATOM    783 2HB  GLN A  52      47.394   8.673  46.453  1.00  3.52           H  
ATOM    784 1HG  GLN A  52      49.781   9.238  46.434  1.00  3.52           H  
ATOM    785 2HG  GLN A  52      49.548  10.144  44.913  1.00  3.52           H  
ATOM    786 1HE2 GLN A  52      49.513  12.395  47.966  1.00  3.52           H  
ATOM    787 2HE2 GLN A  52      50.581  11.137  47.440  1.00  3.52           H  
ATOM    788  N   SER A  53      46.244   6.738  43.611  1.00  3.44           N  
ATOM    789  CA  SER A  53      45.079   5.883  43.463  1.00  3.44           C  
ATOM    790  C   SER A  53      45.466   4.521  42.853  1.00  3.44           C  
ATOM    791  O   SER A  53      44.611   3.649  42.674  1.00  3.44           O  
ATOM    792  CB  SER A  53      44.021   6.584  42.592  1.00  3.44           C  
ATOM    793  OG  SER A  53      44.426   6.702  41.238  1.00  3.44           O  
ATOM    794  H   SER A  53      46.516   7.291  42.802  1.00  3.44           H  
ATOM    795  HA  SER A  53      44.655   5.711  44.452  1.00  3.44           H  
ATOM    796 1HB  SER A  53      43.081   6.044  42.649  1.00  3.44           H  
ATOM    797 2HB  SER A  53      43.850   7.580  42.997  1.00  3.44           H  
ATOM    798  HG  SER A  53      45.402   6.801  41.261  1.00  3.44           H  
ATOM    799  N   CYS A  54      46.747   4.362  42.483  1.00  3.46           N  
ATOM    800  CA  CYS A  54      47.230   3.180  41.792  1.00  3.46           C  
ATOM    801  C   CYS A  54      47.459   1.981  42.713  1.00  3.46           C  
ATOM    802  O   CYS A  54      48.395   2.005  43.514  1.00  3.46           O  
ATOM    803  CB  CYS A  54      48.572   3.474  41.141  1.00  3.46           C  
ATOM    804  SG  CYS A  54      49.228   2.163  40.192  1.00  3.46           S  
ATOM    805  H   CYS A  54      47.432   5.093  42.679  1.00  3.46           H  
ATOM    806  HA  CYS A  54      46.510   2.969  41.014  1.00  3.46           H  
ATOM    807 1HB  CYS A  54      48.539   4.351  40.545  1.00  3.46           H  
ATOM    808 2HB  CYS A  54      49.283   3.675  41.926  1.00  3.46           H  
ATOM    809  HG  CYS A  54      50.132   2.890  39.544  1.00  3.46           H  
ATOM    810  N   PRO A  55      46.751   0.848  42.531  1.00  3.57           N  
ATOM    811  CA  PRO A  55      46.835  -0.343  43.357  1.00  3.57           C  
ATOM    812  C   PRO A  55      48.163  -1.062  43.148  1.00  3.57           C  
ATOM    813  O   PRO A  55      48.528  -1.955  43.909  1.00  3.57           O  
ATOM    814  CB  PRO A  55      45.659  -1.183  42.846  1.00  3.57           C  
ATOM    815  CG  PRO A  55      45.466  -0.743  41.418  1.00  3.57           C  
ATOM    816  CD  PRO A  55      45.829   0.719  41.393  1.00  3.57           C  
ATOM    817  HA  PRO A  55      46.700  -0.065  44.411  1.00  3.57           H  
ATOM    818 1HB  PRO A  55      45.906  -2.250  42.924  1.00  3.57           H  
ATOM    819 2HB  PRO A  55      44.773  -1.007  43.471  1.00  3.57           H  
ATOM    820 1HG  PRO A  55      46.095  -1.349  40.748  1.00  3.57           H  
ATOM    821 2HG  PRO A  55      44.428  -0.921  41.099  1.00  3.57           H  
ATOM    822 1HD  PRO A  55      46.359   0.889  40.468  1.00  3.57           H  
ATOM    823 2HD  PRO A  55      44.936   1.360  41.511  1.00  3.57           H  
ATOM    824  N   LEU A  56      48.872  -0.682  42.087  1.00  3.79           N  
ATOM    825  CA  LEU A  56      50.120  -1.318  41.729  1.00  3.79           C  
ATOM    826  C   LEU A  56      51.312  -0.580  42.337  1.00  3.79           C  
ATOM    827  O   LEU A  56      52.447  -1.067  42.274  1.00  3.79           O  
ATOM    828  CB  LEU A  56      50.271  -1.303  40.203  1.00  3.79           C  
ATOM    829  CG  LEU A  56      49.117  -1.924  39.428  1.00  3.79           C  
ATOM    830  CD1 LEU A  56      49.379  -1.764  37.932  1.00  3.79           C  
ATOM    831  CD2 LEU A  56      48.952  -3.357  39.846  1.00  3.79           C  
ATOM    832  H   LEU A  56      48.536   0.064  41.502  1.00  3.79           H  
ATOM    833  HA  LEU A  56      50.112  -2.343  42.097  1.00  3.79           H  
ATOM    834 1HB  LEU A  56      50.427  -0.306  39.859  1.00  3.79           H  
ATOM    835 2HB  LEU A  56      51.161  -1.875  39.951  1.00  3.79           H  
ATOM    836  HG  LEU A  56      48.198  -1.383  39.654  1.00  3.79           H  
ATOM    837 1HD1 LEU A  56      48.553  -2.177  37.359  1.00  3.79           H  
ATOM    838 2HD1 LEU A  56      49.476  -0.710  37.706  1.00  3.79           H  
ATOM    839 3HD1 LEU A  56      50.300  -2.284  37.669  1.00  3.79           H  
ATOM    840 1HD2 LEU A  56      48.121  -3.805  39.312  1.00  3.79           H  
ATOM    841 2HD2 LEU A  56      49.866  -3.910  39.624  1.00  3.79           H  
ATOM    842 3HD2 LEU A  56      48.754  -3.394  40.918  1.00  3.79           H  
ATOM    843  N   ALA A  57      51.090   0.598  42.951  1.00  4.07           N  
ATOM    844  CA  ALA A  57      52.219   1.394  43.459  1.00  4.07           C  
ATOM    845  C   ALA A  57      52.709   0.880  44.810  1.00  4.07           C  
ATOM    846  O   ALA A  57      52.718   1.591  45.819  1.00  4.07           O  
ATOM    847  CB  ALA A  57      51.821   2.858  43.575  1.00  4.07           C  
ATOM    848  H   ALA A  57      50.143   0.966  43.052  1.00  4.07           H  
ATOM    849  HA  ALA A  57      53.040   1.306  42.749  1.00  4.07           H  
ATOM    850 1HB  ALA A  57      52.672   3.441  43.923  1.00  4.07           H  
ATOM    851 2HB  ALA A  57      51.503   3.225  42.605  1.00  4.07           H  
ATOM    852 3HB  ALA A  57      50.995   2.954  44.282  1.00  4.07           H  
ATOM    853  N   LYS A  58      53.198  -0.347  44.815  1.00  4.39           N  
ATOM    854  CA  LYS A  58      53.625  -1.004  46.037  1.00  4.39           C  
ATOM    855  C   LYS A  58      55.057  -0.652  46.394  1.00  4.39           C  
ATOM    856  O   LYS A  58      55.957  -1.489  46.344  1.00  4.39           O  
ATOM    857  CB  LYS A  58      53.439  -2.509  45.892  1.00  4.39           C  
ATOM    858  CG  LYS A  58      51.971  -2.910  45.735  1.00  4.39           C  
ATOM    859  CD  LYS A  58      51.797  -4.406  45.568  1.00  4.39           C  
ATOM    860  CE  LYS A  58      50.324  -4.767  45.406  1.00  4.39           C  
ATOM    861  NZ  LYS A  58      50.130  -6.228  45.211  1.00  4.39           N  
ATOM    862  H   LYS A  58      53.205  -0.846  43.929  1.00  4.39           H  
ATOM    863  HA  LYS A  58      52.987  -0.660  46.851  1.00  4.39           H  
ATOM    864 1HB  LYS A  58      53.983  -2.862  45.015  1.00  4.39           H  
ATOM    865 2HB  LYS A  58      53.846  -3.016  46.766  1.00  4.39           H  
ATOM    866 1HG  LYS A  58      51.412  -2.582  46.611  1.00  4.39           H  
ATOM    867 2HG  LYS A  58      51.555  -2.409  44.857  1.00  4.39           H  
ATOM    868 1HD  LYS A  58      52.343  -4.739  44.686  1.00  4.39           H  
ATOM    869 2HD  LYS A  58      52.196  -4.921  46.442  1.00  4.39           H  
ATOM    870 1HE  LYS A  58      49.781  -4.453  46.296  1.00  4.39           H  
ATOM    871 2HE  LYS A  58      49.919  -4.234  44.541  1.00  4.39           H  
ATOM    872 1HZ  LYS A  58      49.144  -6.420  45.108  1.00  4.39           H  
ATOM    873 2HZ  LYS A  58      50.620  -6.523  44.380  1.00  4.39           H  
ATOM    874 3HZ  LYS A  58      50.490  -6.728  46.011  1.00  4.39           H  
ATOM    875  N   LYS A  59      55.250   0.602  46.784  1.00  4.71           N  
ATOM    876  CA  LYS A  59      56.581   1.120  47.112  1.00  4.71           C  
ATOM    877  C   LYS A  59      57.049   0.732  48.514  1.00  4.71           C  
ATOM    878  O   LYS A  59      58.248   0.771  48.796  1.00  4.71           O  
ATOM    879  CB  LYS A  59      56.620   2.639  46.950  1.00  4.71           C  
ATOM    880  CG  LYS A  59      56.483   3.116  45.502  1.00  4.71           C  
ATOM    881  CD  LYS A  59      56.577   4.639  45.407  1.00  4.71           C  
ATOM    882  CE  LYS A  59      56.551   5.120  43.957  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      56.697   6.604  43.867  1.00  4.71           N  
ATOM    884  H   LYS A  59      54.432   1.213  46.786  1.00  4.71           H  
ATOM    885  HA  LYS A  59      57.292   0.691  46.406  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      55.813   3.085  47.533  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      57.559   3.021  47.347  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      57.271   2.666  44.898  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      55.517   2.792  45.111  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      55.733   5.080  45.939  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      57.499   4.978  45.879  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      57.372   4.652  43.416  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      55.608   4.827  43.491  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      56.694   6.888  42.897  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      55.936   7.054  44.357  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      57.573   6.876  44.288  1.00  4.71           H  
ATOM    897  N   ARG A  60      56.096   0.347  49.362  1.00  4.99           N  
ATOM    898  CA  ARG A  60      56.327  -0.051  50.747  1.00  4.99           C  
ATOM    899  C   ARG A  60      56.886   1.102  51.572  1.00  4.99           C  
ATOM    900  O   ARG A  60      57.464   0.876  52.634  1.00  4.99           O  
ATOM    901  OXT ARG A  60      56.416   2.222  51.369  1.00  4.99           O  
ATOM    902  CB  ARG A  60      57.257  -1.263  50.812  1.00  4.99           C  
ATOM    903  CG  ARG A  60      56.666  -2.540  50.200  1.00  4.99           C  
ATOM    904  CD  ARG A  60      57.605  -3.689  50.290  1.00  4.99           C  
ATOM    905  NE  ARG A  60      57.073  -4.881  49.633  1.00  4.99           N  
ATOM    906  CZ  ARG A  60      56.266  -5.792  50.216  1.00  4.99           C  
ATOM    907  NH1 ARG A  60      55.905  -5.650  51.472  1.00  4.99           N  
ATOM    908  NH2 ARG A  60      55.837  -6.832  49.521  1.00  4.99           N  
ATOM    909  H   ARG A  60      55.150   0.339  49.014  1.00  4.99           H  
ATOM    910  HA  ARG A  60      55.372  -0.343  51.181  1.00  4.99           H  
ATOM    911 1HB  ARG A  60      58.200  -1.067  50.325  1.00  4.99           H  
ATOM    912 2HB  ARG A  60      57.481  -1.483  51.853  1.00  4.99           H  
ATOM    913 1HG  ARG A  60      55.747  -2.803  50.722  1.00  4.99           H  
ATOM    914 2HG  ARG A  60      56.444  -2.366  49.142  1.00  4.99           H  
ATOM    915 1HD  ARG A  60      58.543  -3.423  49.802  1.00  4.99           H  
ATOM    916 2HD  ARG A  60      57.794  -3.928  51.335  1.00  4.99           H  
ATOM    917  HE  ARG A  60      57.321  -5.028  48.664  1.00  4.99           H  
ATOM    918 1HH1 ARG A  60      56.233  -4.857  52.005  1.00  4.99           H  
ATOM    919 2HH1 ARG A  60      55.301  -6.334  51.905  1.00  4.99           H  
ATOM    920 1HH2 ARG A  60      56.113  -6.944  48.556  1.00  4.99           H  
ATOM    921 2HH2 ARG A  60      55.232  -7.514  49.956  1.00  4.99           H  
TER     922
ENDMDL

REMARK ID 641947 MODEL 3 line_1_sample13
PFRMAT TS
TARGET line_1_sample13
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      -1.457   0.172  -2.237  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.774  -0.762  -1.347  1.00 24.67           C  
ATOM      3  C   MET A   1       0.332  -0.085  -0.532  1.00 24.67           C  
ATOM      4  O   MET A   1       0.105   0.341   0.602  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.198  -1.932  -2.149  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.507  -3.004  -1.305  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.306  -4.258  -2.311  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.703  -3.315  -2.925  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.229  -0.303  -2.684  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.811   0.952  -1.703  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.817   0.505  -2.944  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.506  -1.155  -0.640  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.007  -2.427  -2.684  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.500  -1.569  -2.899  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.255  -2.559  -0.659  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.230  -3.495  -0.672  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.312  -3.946  -3.573  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.343  -2.455  -3.490  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.305  -2.971  -2.085  1.00 24.67           H  
ATOM     20  N   SER A   2       1.522   0.065  -1.129  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.705   0.602  -0.437  1.00 24.67           C  
ATOM     22  C   SER A   2       2.564   2.036   0.080  1.00 24.67           C  
ATOM     23  O   SER A   2       3.276   2.444   1.001  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.907   0.500  -1.356  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.764   1.330  -2.481  1.00 24.67           O  
ATOM     26  H   SER A   2       1.654  -0.262  -2.074  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.896  -0.040   0.425  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.810   0.775  -0.811  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.023  -0.532  -1.679  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.934   2.230  -2.175  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.591   2.773  -0.439  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.363   4.143  -0.002  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.015   4.186   1.488  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.260   5.194   2.160  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.235   4.777  -0.818  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.555   5.003  -2.297  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.686   5.517  -3.013  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.710   5.982  -2.410  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.027   2.383  -1.174  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.276   4.716  -0.164  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.647   4.144  -0.750  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.004   5.747  -0.380  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.843   4.058  -2.757  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.460   5.670  -4.069  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.490   4.790  -2.917  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.995   6.462  -2.568  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.956   6.145  -3.458  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.438   6.933  -1.952  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.584   5.577  -1.895  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.440   3.102   2.027  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.125   3.100   3.447  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.409   3.199   4.263  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.417   3.792   5.340  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -0.662   1.856   3.871  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -2.098   1.787   3.337  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -2.881   0.580   3.854  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.308  -0.241   4.537  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -4.057   0.496   3.570  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.263   2.266   1.468  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -0.483   3.979   3.667  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.136   0.966   3.519  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.701   1.804   4.958  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -2.624   2.698   3.620  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -2.057   1.748   2.248  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.497   2.595   3.771  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.747   2.608   4.506  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.352   3.991   4.407  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.910   4.513   5.372  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.692   1.558   3.962  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.253   0.168   4.297  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.555  -0.068   5.294  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.638  -0.770   3.472  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.474   2.167   2.850  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.546   2.402   5.558  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.767   1.656   2.882  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.689   1.722   4.372  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.373  -1.720   3.637  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.195  -0.536   2.678  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.181   4.625   3.243  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.719   5.970   3.082  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.022   6.915   4.058  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.667   7.779   4.661  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.549   6.483   1.645  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.414   5.770   0.607  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.263   6.341  -0.791  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.441   7.206  -0.979  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.978   5.911  -1.667  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.715   4.141   2.476  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.780   5.953   3.319  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.510   6.373   1.342  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.787   7.544   1.609  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.458   5.836   0.909  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.131   4.715   0.595  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.714   6.710   4.259  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.940   7.543   5.167  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.342   7.283   6.616  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.548   8.220   7.392  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.442   7.275   4.994  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.446   8.289   5.722  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.408   9.441   5.357  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.146   7.919   6.645  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.241   5.989   3.711  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.139   8.588   4.933  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.196   7.279   3.929  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.214   6.273   5.369  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.509   6.012   6.992  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.893   5.710   8.363  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.254   6.323   8.679  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.466   6.874   9.768  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.910   4.194   8.571  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.518   3.553   8.593  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.593   2.034   8.698  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.198   1.411   8.666  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.246  -0.081   8.718  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.325   5.252   6.335  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.157   6.150   9.035  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.474   3.730   7.759  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.417   3.956   9.504  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.968   3.933   9.453  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.971   3.827   7.701  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.169   1.647   7.852  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.095   1.751   9.621  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.372   1.776   9.518  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.304   1.715   7.745  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.695  -0.448   8.692  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.762  -0.428   7.919  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.701  -0.378   9.569  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.173   6.266   7.713  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.499   6.830   7.888  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.450   8.354   7.934  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.163   8.988   8.717  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.393   6.364   6.756  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.742   4.883   6.811  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.441   4.430   5.587  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.741   3.006   5.636  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.148   2.269   4.584  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.295   2.828   3.402  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.397   0.980   4.739  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.954   5.789   6.836  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.909   6.461   8.827  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.894   6.551   5.803  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.321   6.931   6.760  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.399   4.705   7.661  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.835   4.296   6.933  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.800   4.615   4.722  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.376   4.977   5.473  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.641   2.537   6.526  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.101   3.813   3.283  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.600   2.273   2.616  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.285   0.549   5.647  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.701   0.426   3.953  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.607   8.969   7.099  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.494  10.422   7.108  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.987  10.914   8.454  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.488  11.905   8.999  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.552  10.873   6.009  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.049   8.432   6.434  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.479  10.847   6.939  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.484  11.959   6.012  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.928  10.530   5.045  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.563  10.445   6.183  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.023  10.185   9.015  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.464  10.534  10.306  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.476  10.297  11.422  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.678  11.154  12.279  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.209   9.714  10.545  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.017  10.107   9.666  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -0.151   9.220   9.887  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.260   9.548   8.996  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.188  10.498   9.233  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -2.142  11.207  10.346  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -3.147  10.721   8.351  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.638   9.384   8.510  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.196  11.590  10.293  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.426   8.664  10.343  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.907   9.794  11.588  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       0.719  11.128   9.892  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.298  10.038   8.614  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.147   8.190   9.683  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.496   9.305  10.915  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -1.326   9.017   8.105  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -1.410  11.039  11.021  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -2.838  11.918  10.521  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -3.189  10.179   7.490  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -3.837  11.429   8.527  1.00 24.67           H  
ATOM    186  N   THR A  12       5.205   9.185  11.362  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.185   8.861  12.390  1.00 24.67           C  
ATOM    188  C   THR A  12       7.271   9.928  12.462  1.00 24.67           C  
ATOM    189  O   THR A  12       7.637  10.413  13.537  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.831   7.495  12.099  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.816   6.474  12.109  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.889   7.177  13.138  1.00 24.67           C  
ATOM    193  H   THR A  12       5.029   8.501  10.627  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.679   8.818  13.353  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.293   7.521  11.113  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.184   6.643  11.371  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.336   6.210  12.913  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.658   7.948  13.118  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.431   7.145  14.125  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.748  10.339  11.296  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.823  11.304  11.185  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.377  12.726  11.484  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.213  13.614  11.647  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.430  11.240   9.800  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.157   9.933   9.503  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.609   9.854   8.093  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.489   9.800   7.165  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.615   9.844   5.818  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.810   9.935   5.276  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.549   9.799   5.040  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.389   9.921  10.437  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.594  11.029  11.902  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.633  11.349   9.057  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.129  12.061   9.661  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.031   9.855  10.148  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.490   9.095   9.700  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.207  10.732   7.854  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.209   8.957   7.956  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.544   9.722   7.569  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.630   9.969   5.866  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.909   9.968   4.272  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.626   9.740   5.446  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.655   9.833   4.037  1.00 24.67           H  
ATOM    224  N   SER A  14       7.072  12.960  11.637  1.00 24.30           N  
ATOM    225  CA  SER A  14       6.580  14.298  11.898  1.00 24.30           C  
ATOM    226  C   SER A  14       6.858  14.685  13.345  1.00 24.30           C  
ATOM    227  O   SER A  14       6.703  15.855  13.725  1.00 24.30           O  
ATOM    228  CB  SER A  14       5.097  14.395  11.583  1.00 24.30           C  
ATOM    229  OG  SER A  14       4.848  14.228  10.200  1.00 24.30           O  
ATOM    230  H   SER A  14       6.388  12.208  11.574  1.00 24.30           H  
ATOM    231  HA  SER A  14       7.112  14.994  11.247  1.00 24.30           H  
ATOM    232 1HB  SER A  14       4.558  13.638  12.144  1.00 24.30           H  
ATOM    233 2HB  SER A  14       4.724  15.362  11.905  1.00 24.30           H  
ATOM    234  HG  SER A  14       5.129  13.311   9.958  1.00 24.30           H  
ATOM    235  N   LYS A  15       7.277  13.697  14.150  1.00 22.94           N  
ATOM    236  CA  LYS A  15       7.652  13.909  15.535  1.00 22.94           C  
ATOM    237  C   LYS A  15       9.151  14.208  15.654  1.00 22.94           C  
ATOM    238  O   LYS A  15       9.664  14.466  16.754  1.00 22.94           O  
ATOM    239  CB  LYS A  15       7.284  12.699  16.379  1.00 22.94           C  
ATOM    240  CG  LYS A  15       5.784  12.447  16.476  1.00 22.94           C  
ATOM    241  CD  LYS A  15       5.479  11.243  17.356  1.00 22.94           C  
ATOM    242  CE  LYS A  15       3.981  10.999  17.462  1.00 22.94           C  
ATOM    243  NZ  LYS A  15       3.670   9.813  18.309  1.00 22.94           N  
ATOM    244  H   LYS A  15       7.357  12.743  13.784  1.00 22.94           H  
ATOM    245  HA  LYS A  15       7.108  14.758  15.913  1.00 22.94           H  
ATOM    246 1HB  LYS A  15       7.743  11.806  15.945  1.00 22.94           H  
ATOM    247 2HB  LYS A  15       7.678  12.819  17.387  1.00 22.94           H  
ATOM    248 1HG  LYS A  15       5.288  13.329  16.881  1.00 22.94           H  
ATOM    249 2HG  LYS A  15       5.392  12.256  15.472  1.00 22.94           H  
ATOM    250 1HD  LYS A  15       5.953  10.358  16.922  1.00 22.94           H  
ATOM    251 2HD  LYS A  15       5.889  11.403  18.352  1.00 22.94           H  
ATOM    252 1HE  LYS A  15       3.506  11.878  17.895  1.00 22.94           H  
ATOM    253 2HE  LYS A  15       3.577  10.834  16.462  1.00 22.94           H  
ATOM    254 1HZ  LYS A  15       2.669   9.684  18.354  1.00 22.94           H  
ATOM    255 2HZ  LYS A  15       4.097   8.990  17.909  1.00 22.94           H  
ATOM    256 3HZ  LYS A  15       4.032   9.961  19.240  1.00 22.94           H  
ATOM    257  N   ALA A  16       9.871  14.124  14.533  1.00 20.41           N  
ATOM    258  CA  ALA A  16      11.302  14.312  14.565  1.00 20.41           C  
ATOM    259  C   ALA A  16      11.650  15.684  15.066  1.00 20.41           C  
ATOM    260  O   ALA A  16      10.993  16.672  14.736  1.00 20.41           O  
ATOM    261  CB  ALA A  16      11.896  14.111  13.186  1.00 20.41           C  
ATOM    262  H   ALA A  16       9.436  13.938  13.632  1.00 20.41           H  
ATOM    263  HA  ALA A  16      11.726  13.578  15.250  1.00 20.41           H  
ATOM    264 1HB  ALA A  16      12.976  14.237  13.231  1.00 20.41           H  
ATOM    265 2HB  ALA A  16      11.657  13.108  12.830  1.00 20.41           H  
ATOM    266 3HB  ALA A  16      11.472  14.847  12.502  1.00 20.41           H  
ATOM    267  N   LEU A  17      12.705  15.732  15.861  1.00 17.07           N  
ATOM    268  CA  LEU A  17      13.265  16.953  16.416  1.00 17.07           C  
ATOM    269  C   LEU A  17      12.322  17.718  17.354  1.00 17.07           C  
ATOM    270  O   LEU A  17      12.638  18.842  17.759  1.00 17.07           O  
ATOM    271  CB  LEU A  17      13.688  17.879  15.266  1.00 17.07           C  
ATOM    272  CG  LEU A  17      14.636  17.252  14.230  1.00 17.07           C  
ATOM    273  CD1 LEU A  17      14.918  18.263  13.143  1.00 17.07           C  
ATOM    274  CD2 LEU A  17      15.905  16.805  14.918  1.00 17.07           C  
ATOM    275  H   LEU A  17      13.160  14.862  16.091  1.00 17.07           H  
ATOM    276  HA  LEU A  17      14.152  16.681  16.984  1.00 17.07           H  
ATOM    277 1HB  LEU A  17      12.810  18.250  14.745  1.00 17.07           H  
ATOM    278 2HB  LEU A  17      14.204  18.736  15.695  1.00 17.07           H  
ATOM    279  HG  LEU A  17      14.159  16.396  13.765  1.00 17.07           H  
ATOM    280 1HD1 LEU A  17      15.580  17.824  12.397  1.00 17.07           H  
ATOM    281 2HD1 LEU A  17      13.980  18.555  12.669  1.00 17.07           H  
ATOM    282 3HD1 LEU A  17      15.393  19.141  13.578  1.00 17.07           H  
ATOM    283 1HD2 LEU A  17      16.578  16.357  14.186  1.00 17.07           H  
ATOM    284 2HD2 LEU A  17      16.392  17.665  15.380  1.00 17.07           H  
ATOM    285 3HD2 LEU A  17      15.662  16.070  15.685  1.00 17.07           H  
ATOM    286  N   ARG A  18      11.224  17.104  17.814  1.00 13.59           N  
ATOM    287  CA  ARG A  18      10.339  17.834  18.724  1.00 13.59           C  
ATOM    288  C   ARG A  18      10.830  17.773  20.167  1.00 13.59           C  
ATOM    289  O   ARG A  18      10.252  17.090  21.017  1.00 13.59           O  
ATOM    290  CB  ARG A  18       8.907  17.326  18.668  1.00 13.59           C  
ATOM    291  CG  ARG A  18       8.192  17.508  17.333  1.00 13.59           C  
ATOM    292  CD  ARG A  18       6.737  17.181  17.454  1.00 13.59           C  
ATOM    293  NE  ARG A  18       6.067  17.131  16.162  1.00 13.59           N  
ATOM    294  CZ  ARG A  18       4.761  17.329  15.946  1.00 13.59           C  
ATOM    295  NH1 ARG A  18       3.948  17.665  16.925  1.00 13.59           N  
ATOM    296  NH2 ARG A  18       4.318  17.171  14.722  1.00 13.59           N  
ATOM    297  H   ARG A  18      10.954  16.173  17.485  1.00 13.59           H  
ATOM    298  HA  ARG A  18      10.327  18.880  18.418  1.00 13.59           H  
ATOM    299 1HB  ARG A  18       8.901  16.257  18.886  1.00 13.59           H  
ATOM    300 2HB  ARG A  18       8.316  17.822  19.436  1.00 13.59           H  
ATOM    301 1HG  ARG A  18       8.283  18.545  17.015  1.00 13.59           H  
ATOM    302 2HG  ARG A  18       8.640  16.868  16.580  1.00 13.59           H  
ATOM    303 1HD  ARG A  18       6.631  16.205  17.927  1.00 13.59           H  
ATOM    304 2HD  ARG A  18       6.244  17.935  18.063  1.00 13.59           H  
ATOM    305  HE  ARG A  18       6.613  16.834  15.341  1.00 13.59           H  
ATOM    306 1HH1 ARG A  18       4.307  17.782  17.861  1.00 13.59           H  
ATOM    307 2HH1 ARG A  18       2.967  17.808  16.738  1.00 13.59           H  
ATOM    308 1HH2 ARG A  18       4.999  16.882  14.004  1.00 13.59           H  
ATOM    309 2HH2 ARG A  18       3.344  17.307  14.502  1.00 13.59           H  
ATOM    310  N   GLY A  19      11.919  18.482  20.419  1.00 10.56           N  
ATOM    311  CA  GLY A  19      12.551  18.519  21.727  1.00 10.56           C  
ATOM    312  C   GLY A  19      11.888  19.597  22.577  1.00 10.56           C  
ATOM    313  O   GLY A  19      10.895  20.190  22.155  1.00 10.56           O  
ATOM    314  H   GLY A  19      12.320  18.992  19.632  1.00 10.56           H  
ATOM    315 1HA  GLY A  19      12.448  17.542  22.198  1.00 10.56           H  
ATOM    316 2HA  GLY A  19      13.613  18.728  21.609  1.00 10.56           H  
ATOM    317  N   PRO A  20      12.404  19.868  23.780  1.00  8.26           N  
ATOM    318  CA  PRO A  20      11.888  20.860  24.696  1.00  8.26           C  
ATOM    319  C   PRO A  20      11.895  22.242  24.028  1.00  8.26           C  
ATOM    320  O   PRO A  20      12.820  22.534  23.267  1.00  8.26           O  
ATOM    321  CB  PRO A  20      12.900  20.803  25.846  1.00  8.26           C  
ATOM    322  CG  PRO A  20      13.501  19.414  25.761  1.00  8.26           C  
ATOM    323  CD  PRO A  20      13.563  19.116  24.279  1.00  8.26           C  
ATOM    324  HA  PRO A  20      10.906  20.529  25.039  1.00  8.26           H  
ATOM    325 1HB  PRO A  20      13.647  21.605  25.726  1.00  8.26           H  
ATOM    326 2HB  PRO A  20      12.388  20.987  26.801  1.00  8.26           H  
ATOM    327 1HG  PRO A  20      14.493  19.402  26.238  1.00  8.26           H  
ATOM    328 2HG  PRO A  20      12.875  18.698  26.313  1.00  8.26           H  
ATOM    329 1HD  PRO A  20      14.495  19.503  23.837  1.00  8.26           H  
ATOM    330 2HD  PRO A  20      13.446  18.038  24.131  1.00  8.26           H  
ATOM    331  N   PRO A  21      10.906  23.110  24.289  1.00  6.69           N  
ATOM    332  CA  PRO A  21      10.842  24.481  23.814  1.00  6.69           C  
ATOM    333  C   PRO A  21      12.030  25.292  24.302  1.00  6.69           C  
ATOM    334  O   PRO A  21      12.501  25.099  25.428  1.00  6.69           O  
ATOM    335  CB  PRO A  21       9.549  25.001  24.451  1.00  6.69           C  
ATOM    336  CG  PRO A  21       8.713  23.769  24.697  1.00  6.69           C  
ATOM    337  CD  PRO A  21       9.704  22.675  25.030  1.00  6.69           C  
ATOM    338  HA  PRO A  21      10.785  24.487  22.717  1.00  6.69           H  
ATOM    339 1HB  PRO A  21       9.790  25.554  25.375  1.00  6.69           H  
ATOM    340 2HB  PRO A  21       9.064  25.718  23.774  1.00  6.69           H  
ATOM    341 1HG  PRO A  21       7.996  23.956  25.512  1.00  6.69           H  
ATOM    342 2HG  PRO A  21       8.119  23.535  23.801  1.00  6.69           H  
ATOM    343 1HD  PRO A  21       9.902  22.608  26.110  1.00  6.69           H  
ATOM    344 2HD  PRO A  21       9.281  21.754  24.607  1.00  6.69           H  
ATOM    345  N   GLU A  22      12.485  26.239  23.489  1.00  5.70           N  
ATOM    346  CA  GLU A  22      13.551  27.123  23.941  1.00  5.70           C  
ATOM    347  C   GLU A  22      13.068  27.847  25.189  1.00  5.70           C  
ATOM    348  O   GLU A  22      11.947  28.357  25.205  1.00  5.70           O  
ATOM    349  CB  GLU A  22      13.932  28.138  22.857  1.00  5.70           C  
ATOM    350  CG  GLU A  22      15.104  29.053  23.233  1.00  5.70           C  
ATOM    351  CD  GLU A  22      15.494  30.020  22.136  1.00  5.70           C  
ATOM    352  OE1 GLU A  22      14.871  30.006  21.101  1.00  5.70           O  
ATOM    353  OE2 GLU A  22      16.418  30.773  22.340  1.00  5.70           O  
ATOM    354  H   GLU A  22      12.088  26.353  22.567  1.00  5.70           H  
ATOM    355  HA  GLU A  22      14.426  26.526  24.199  1.00  5.70           H  
ATOM    356 1HB  GLU A  22      14.198  27.612  21.941  1.00  5.70           H  
ATOM    357 2HB  GLU A  22      13.074  28.772  22.635  1.00  5.70           H  
ATOM    358 1HG  GLU A  22      14.831  29.627  24.118  1.00  5.70           H  
ATOM    359 2HG  GLU A  22      15.963  28.436  23.490  1.00  5.70           H  
ATOM    360  N   THR A  23      13.900  27.885  26.226  1.00  5.13           N  
ATOM    361  CA  THR A  23      13.515  28.559  27.454  1.00  5.13           C  
ATOM    362  C   THR A  23      14.406  29.753  27.760  1.00  5.13           C  
ATOM    363  O   THR A  23      15.620  29.628  27.898  1.00  5.13           O  
ATOM    364  CB  THR A  23      13.542  27.576  28.645  1.00  5.13           C  
ATOM    365  OG1 THR A  23      12.599  26.512  28.416  1.00  5.13           O  
ATOM    366  CG2 THR A  23      13.193  28.289  29.937  1.00  5.13           C  
ATOM    367  H   THR A  23      14.800  27.438  26.156  1.00  5.13           H  
ATOM    368  HA  THR A  23      12.497  28.925  27.343  1.00  5.13           H  
ATOM    369  HB  THR A  23      14.537  27.147  28.733  1.00  5.13           H  
ATOM    370  HG1 THR A  23      12.795  26.062  27.575  1.00  5.13           H  
ATOM    371 1HG2 THR A  23      13.219  27.578  30.762  1.00  5.13           H  
ATOM    372 2HG2 THR A  23      13.918  29.076  30.121  1.00  5.13           H  
ATOM    373 3HG2 THR A  23      12.196  28.714  29.856  1.00  5.13           H  
ATOM    374  N   THR A  24      13.760  30.908  27.901  1.00  4.81           N  
ATOM    375  CA  THR A  24      14.418  32.173  28.211  1.00  4.81           C  
ATOM    376  C   THR A  24      13.827  32.729  29.498  1.00  4.81           C  
ATOM    377  O   THR A  24      13.980  33.903  29.821  1.00  4.81           O  
ATOM    378  CB  THR A  24      14.253  33.182  27.059  1.00  4.81           C  
ATOM    379  OG1 THR A  24      12.859  33.416  26.814  1.00  4.81           O  
ATOM    380  CG2 THR A  24      14.897  32.624  25.786  1.00  4.81           C  
ATOM    381  H   THR A  24      12.761  30.913  27.758  1.00  4.81           H  
ATOM    382  HA  THR A  24      15.482  31.997  28.371  1.00  4.81           H  
ATOM    383  HB  THR A  24      14.734  34.124  27.331  1.00  4.81           H  
ATOM    384  HG1 THR A  24      12.761  34.076  26.119  1.00  4.81           H  
ATOM    385 1HG2 THR A  24      14.783  33.338  24.973  1.00  4.81           H  
ATOM    386 2HG2 THR A  24      15.958  32.443  25.965  1.00  4.81           H  
ATOM    387 3HG2 THR A  24      14.415  31.687  25.508  1.00  4.81           H  
ATOM    388  N   ALA A  25      13.159  31.852  30.245  1.00  4.58           N  
ATOM    389  CA  ALA A  25      12.452  32.194  31.478  1.00  4.58           C  
ATOM    390  C   ALA A  25      13.354  32.848  32.510  1.00  4.58           C  
ATOM    391  O   ALA A  25      12.907  33.703  33.272  1.00  4.58           O  
ATOM    392  CB  ALA A  25      11.829  30.955  32.079  1.00  4.58           C  
ATOM    393  H   ALA A  25      13.118  30.900  29.913  1.00  4.58           H  
ATOM    394  HA  ALA A  25      11.663  32.897  31.225  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      11.276  31.229  32.977  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      11.150  30.502  31.360  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      12.612  30.244  32.340  1.00  4.58           H  
ATOM    398  N   ALA A  26      14.627  32.480  32.529  1.00  4.36           N  
ATOM    399  CA  ALA A  26      15.578  33.032  33.484  1.00  4.36           C  
ATOM    400  C   ALA A  26      15.671  34.557  33.379  1.00  4.36           C  
ATOM    401  O   ALA A  26      15.970  35.237  34.360  1.00  4.36           O  
ATOM    402  CB  ALA A  26      16.948  32.429  33.261  1.00  4.36           C  
ATOM    403  H   ALA A  26      14.943  31.787  31.867  1.00  4.36           H  
ATOM    404  HA  ALA A  26      15.230  32.782  34.488  1.00  4.36           H  
ATOM    405 1HB  ALA A  26      17.644  32.830  33.997  1.00  4.36           H  
ATOM    406 2HB  ALA A  26      16.894  31.347  33.362  1.00  4.36           H  
ATOM    407 3HB  ALA A  26      17.294  32.687  32.258  1.00  4.36           H  
ATOM    408  N   ASP A  27      15.440  35.089  32.175  1.00  4.14           N  
ATOM    409  CA  ASP A  27      15.549  36.515  31.919  1.00  4.14           C  
ATOM    410  C   ASP A  27      14.195  37.216  32.026  1.00  4.14           C  
ATOM    411  O   ASP A  27      14.089  38.426  31.795  1.00  4.14           O  
ATOM    412  CB  ASP A  27      16.123  36.725  30.519  1.00  4.14           C  
ATOM    413  CG  ASP A  27      17.564  36.232  30.384  1.00  4.14           C  
ATOM    414  OD1 ASP A  27      18.342  36.459  31.282  1.00  4.14           O  
ATOM    415  OD2 ASP A  27      17.866  35.621  29.386  1.00  4.14           O  
ATOM    416  H   ASP A  27      15.136  34.496  31.403  1.00  4.14           H  
ATOM    417  HA  ASP A  27      16.225  36.948  32.655  1.00  4.14           H  
ATOM    418 1HB  ASP A  27      15.499  36.183  29.798  1.00  4.14           H  
ATOM    419 2HB  ASP A  27      16.081  37.778  30.259  1.00  4.14           H  
ATOM    420  N   LEU A  28      13.154  36.461  32.374  1.00  3.91           N  
ATOM    421  CA  LEU A  28      11.802  36.980  32.415  1.00  3.91           C  
ATOM    422  C   LEU A  28      11.219  37.110  33.805  1.00  3.91           C  
ATOM    423  O   LEU A  28      10.000  37.066  33.960  1.00  3.91           O  
ATOM    424  CB  LEU A  28      10.898  36.120  31.537  1.00  3.91           C  
ATOM    425  CG  LEU A  28      11.298  36.128  30.069  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      10.418  35.179  29.283  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      11.201  37.558  29.559  1.00  3.91           C  
ATOM    428  H   LEU A  28      13.282  35.479  32.612  1.00  3.91           H  
ATOM    429  HA  LEU A  28      11.819  37.975  31.975  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      10.935  35.096  31.894  1.00  3.91           H  
ATOM    431 2HB  LEU A  28       9.876  36.477  31.613  1.00  3.91           H  
ATOM    432  HG  LEU A  28      12.320  35.781  29.967  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      10.720  35.186  28.236  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      10.516  34.172  29.672  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28       9.383  35.489  29.360  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      11.493  37.590  28.509  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      10.182  37.914  29.669  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      11.868  38.198  30.141  1.00  3.91           H  
ATOM    439  N   SER A  29      12.075  37.291  34.816  1.00  3.70           N  
ATOM    440  CA  SER A  29      11.581  37.513  36.171  1.00  3.70           C  
ATOM    441  C   SER A  29      11.622  39.022  36.400  1.00  3.70           C  
ATOM    442  O   SER A  29      10.742  39.707  35.917  1.00  3.70           O  
ATOM    443  CB  SER A  29      12.413  36.745  37.191  1.00  3.70           C  
ATOM    444  OG  SER A  29      13.728  37.221  37.246  1.00  3.70           O  
ATOM    445  H   SER A  29      13.068  37.293  34.630  1.00  3.70           H  
ATOM    446  HA  SER A  29      10.546  37.178  36.244  1.00  3.70           H  
ATOM    447 1HB  SER A  29      11.949  36.848  38.173  1.00  3.70           H  
ATOM    448 2HB  SER A  29      12.414  35.684  36.940  1.00  3.70           H  
ATOM    449  HG  SER A  29      14.163  36.885  36.447  1.00  3.70           H  
ATOM    450  N   CYS A  30      12.612  39.575  37.085  1.00  3.51           N  
ATOM    451  CA  CYS A  30      12.682  41.033  37.127  1.00  3.51           C  
ATOM    452  C   CYS A  30      14.049  41.554  37.587  1.00  3.51           C  
ATOM    453  O   CYS A  30      14.735  40.883  38.358  1.00  3.51           O  
ATOM    454  CB  CYS A  30      11.564  41.573  38.026  1.00  3.51           C  
ATOM    455  SG  CYS A  30      11.463  40.783  39.654  1.00  3.51           S  
ATOM    456  H   CYS A  30      13.328  38.996  37.501  1.00  3.51           H  
ATOM    457  HA  CYS A  30      12.483  41.386  36.121  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      11.727  42.634  38.193  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      10.597  41.470  37.537  1.00  3.51           H  
ATOM    460  N   PRO A  31      14.508  42.730  37.086  1.00  3.37           N  
ATOM    461  CA  PRO A  31      15.655  43.479  37.583  1.00  3.37           C  
ATOM    462  C   PRO A  31      15.470  44.503  38.721  1.00  3.37           C  
ATOM    463  O   PRO A  31      16.460  44.821  39.380  1.00  3.37           O  
ATOM    464  CB  PRO A  31      16.130  44.178  36.305  1.00  3.37           C  
ATOM    465  CG  PRO A  31      14.885  44.403  35.507  1.00  3.37           C  
ATOM    466  CD  PRO A  31      14.018  43.192  35.785  1.00  3.37           C  
ATOM    467  HA  PRO A  31      16.414  42.746  37.893  1.00  3.37           H  
ATOM    468 1HB  PRO A  31      16.642  45.116  36.565  1.00  3.37           H  
ATOM    469 2HB  PRO A  31      16.864  43.547  35.783  1.00  3.37           H  
ATOM    470 1HG  PRO A  31      14.433  45.337  35.821  1.00  3.37           H  
ATOM    471 2HG  PRO A  31      15.130  44.515  34.443  1.00  3.37           H  
ATOM    472 1HD  PRO A  31      12.980  43.482  35.824  1.00  3.37           H  
ATOM    473 2HD  PRO A  31      14.211  42.423  35.026  1.00  3.37           H  
ATOM    474  N   THR A  32      14.258  45.003  39.018  1.00  3.28           N  
ATOM    475  CA  THR A  32      14.210  45.999  40.106  1.00  3.28           C  
ATOM    476  C   THR A  32      14.686  45.379  41.429  1.00  3.28           C  
ATOM    477  O   THR A  32      14.188  44.325  41.808  1.00  3.28           O  
ATOM    478  CB  THR A  32      12.791  46.561  40.311  1.00  3.28           C  
ATOM    479  OG1 THR A  32      12.357  47.144  39.133  1.00  3.28           O  
ATOM    480  CG2 THR A  32      12.743  47.596  41.421  1.00  3.28           C  
ATOM    481  H   THR A  32      13.414  44.813  38.459  1.00  3.28           H  
ATOM    482  HA  THR A  32      14.840  46.829  39.818  1.00  3.28           H  
ATOM    483  HB  THR A  32      12.129  45.765  40.543  1.00  3.28           H  
ATOM    484  HG1 THR A  32      12.229  46.444  38.476  1.00  3.28           H  
ATOM    485 1HG2 THR A  32      11.728  47.970  41.533  1.00  3.28           H  
ATOM    486 2HG2 THR A  32      13.061  47.145  42.355  1.00  3.28           H  
ATOM    487 3HG2 THR A  32      13.402  48.421  41.173  1.00  3.28           H  
ATOM    488  N   PRO A  33      15.645  45.963  42.159  1.00  3.25           N  
ATOM    489  CA  PRO A  33      16.102  45.420  43.417  1.00  3.25           C  
ATOM    490  C   PRO A  33      14.920  45.216  44.346  1.00  3.25           C  
ATOM    491  O   PRO A  33      14.069  46.094  44.473  1.00  3.25           O  
ATOM    492  CB  PRO A  33      17.037  46.524  43.924  1.00  3.25           C  
ATOM    493  CG  PRO A  33      17.548  47.187  42.655  1.00  3.25           C  
ATOM    494  CD  PRO A  33      16.366  47.171  41.708  1.00  3.25           C  
ATOM    495  HA  PRO A  33      16.639  44.478  43.237  1.00  3.25           H  
ATOM    496 1HB  PRO A  33      16.481  47.213  44.579  1.00  3.25           H  
ATOM    497 2HB  PRO A  33      17.840  46.083  44.531  1.00  3.25           H  
ATOM    498 1HG  PRO A  33      17.907  48.205  42.870  1.00  3.25           H  
ATOM    499 2HG  PRO A  33      18.406  46.626  42.257  1.00  3.25           H  
ATOM    500 1HD  PRO A  33      15.747  48.069  41.818  1.00  3.25           H  
ATOM    501 2HD  PRO A  33      16.766  47.044  40.692  1.00  3.25           H  
ATOM    502  N   GLY A  34      14.868  44.062  45.001  1.00  3.28           N  
ATOM    503  CA  GLY A  34      13.789  43.754  45.940  1.00  3.28           C  
ATOM    504  C   GLY A  34      12.492  43.260  45.280  1.00  3.28           C  
ATOM    505  O   GLY A  34      11.514  42.981  45.977  1.00  3.28           O  
ATOM    506  H   GLY A  34      15.590  43.374  44.848  1.00  3.28           H  
ATOM    507 1HA  GLY A  34      14.139  43.000  46.642  1.00  3.28           H  
ATOM    508 2HA  GLY A  34      13.571  44.645  46.527  1.00  3.28           H  
ATOM    509  N   CYS A  35      12.472  43.146  43.952  1.00  3.37           N  
ATOM    510  CA  CYS A  35      11.261  42.737  43.246  1.00  3.37           C  
ATOM    511  C   CYS A  35      10.863  41.285  43.401  1.00  3.37           C  
ATOM    512  O   CYS A  35      11.641  40.432  43.830  1.00  3.37           O  
ATOM    513  CB  CYS A  35      11.390  43.011  41.760  1.00  3.37           C  
ATOM    514  SG  CYS A  35      12.575  41.951  40.884  1.00  3.37           S  
ATOM    515  H   CYS A  35      13.290  43.406  43.398  1.00  3.37           H  
ATOM    516  HA  CYS A  35      10.448  43.350  43.627  1.00  3.37           H  
ATOM    517 1HB  CYS A  35      10.425  42.900  41.284  1.00  3.37           H  
ATOM    518 2HB  CYS A  35      11.687  44.015  41.638  1.00  3.37           H  
ATOM    519  N   THR A  36       9.626  41.026  43.004  1.00  3.50           N  
ATOM    520  CA  THR A  36       9.027  39.710  42.988  1.00  3.50           C  
ATOM    521  C   THR A  36       8.056  39.552  41.846  1.00  3.50           C  
ATOM    522  O   THR A  36       7.253  40.438  41.568  1.00  3.50           O  
ATOM    523  CB  THR A  36       8.246  39.463  44.286  1.00  3.50           C  
ATOM    524  OG1 THR A  36       7.563  38.173  44.218  1.00  3.50           O  
ATOM    525  CG2 THR A  36       7.239  40.585  44.489  1.00  3.50           C  
ATOM    526  H   THR A  36       9.069  41.801  42.678  1.00  3.50           H  
ATOM    527  HA  THR A  36       9.820  38.967  42.880  1.00  3.50           H  
ATOM    528  HB  THR A  36       8.938  39.449  45.129  1.00  3.50           H  
ATOM    529  HG1 THR A  36       8.214  37.467  44.353  1.00  3.50           H  
ATOM    530 1HG2 THR A  36       6.688  40.424  45.415  1.00  3.50           H  
ATOM    531 2HG2 THR A  36       7.766  41.534  44.549  1.00  3.50           H  
ATOM    532 3HG2 THR A  36       6.553  40.610  43.664  1.00  3.50           H  
ATOM    533  N   GLY A  37       8.006  38.359  41.271  1.00  3.67           N  
ATOM    534  CA  GLY A  37       7.023  38.077  40.231  1.00  3.67           C  
ATOM    535  C   GLY A  37       5.595  38.279  40.744  1.00  3.67           C  
ATOM    536  O   GLY A  37       4.691  38.649  39.990  1.00  3.67           O  
ATOM    537  H   GLY A  37       8.672  37.649  41.539  1.00  3.67           H  
ATOM    538 1HA  GLY A  37       7.206  38.729  39.376  1.00  3.67           H  
ATOM    539 2HA  GLY A  37       7.145  37.053  39.881  1.00  3.67           H  
ATOM    540  N   SER A  38       5.382  38.141  42.053  1.00  3.88           N  
ATOM    541  CA  SER A  38       4.041  38.304  42.586  1.00  3.88           C  
ATOM    542  C   SER A  38       3.488  39.723  42.376  1.00  3.88           C  
ATOM    543  O   SER A  38       2.279  39.937  42.485  1.00  3.88           O  
ATOM    544  CB  SER A  38       4.012  37.897  44.048  1.00  3.88           C  
ATOM    545  OG  SER A  38       4.795  38.736  44.839  1.00  3.88           O  
ATOM    546  H   SER A  38       6.151  37.933  42.691  1.00  3.88           H  
ATOM    547  HA  SER A  38       3.387  37.616  42.047  1.00  3.88           H  
ATOM    548 1HB  SER A  38       2.984  37.921  44.402  1.00  3.88           H  
ATOM    549 2HB  SER A  38       4.367  36.873  44.144  1.00  3.88           H  
ATOM    550  HG  SER A  38       5.729  38.525  44.619  1.00  3.88           H  
ATOM    551  N   GLY A  39       4.366  40.694  42.090  1.00  4.10           N  
ATOM    552  CA  GLY A  39       3.962  42.062  41.828  1.00  4.10           C  
ATOM    553  C   GLY A  39       3.991  42.410  40.331  1.00  4.10           C  
ATOM    554  O   GLY A  39       3.730  43.560  39.970  1.00  4.10           O  
ATOM    555  H   GLY A  39       5.355  40.471  42.010  1.00  4.10           H  
ATOM    556 1HA  GLY A  39       2.963  42.230  42.225  1.00  4.10           H  
ATOM    557 2HA  GLY A  39       4.631  42.730  42.361  1.00  4.10           H  
ATOM    558  N   HIS A  40       4.308  41.430  39.464  1.00  4.33           N  
ATOM    559  CA  HIS A  40       4.424  41.702  38.025  1.00  4.33           C  
ATOM    560  C   HIS A  40       3.584  40.806  37.094  1.00  4.33           C  
ATOM    561  O   HIS A  40       3.180  41.255  36.016  1.00  4.33           O  
ATOM    562  CB  HIS A  40       5.876  41.542  37.572  1.00  4.33           C  
ATOM    563  CG  HIS A  40       6.867  42.427  38.246  1.00  4.33           C  
ATOM    564  ND1 HIS A  40       6.873  43.774  38.076  1.00  4.33           N  
ATOM    565  CD2 HIS A  40       7.911  42.146  39.056  1.00  4.33           C  
ATOM    566  CE1 HIS A  40       7.861  44.294  38.768  1.00  4.33           C  
ATOM    567  NE2 HIS A  40       8.505  43.335  39.372  1.00  4.33           N  
ATOM    568  H   HIS A  40       4.482  40.492  39.804  1.00  4.33           H  
ATOM    569  HA  HIS A  40       4.121  42.729  37.837  1.00  4.33           H  
ATOM    570 1HB  HIS A  40       6.188  40.504  37.724  1.00  4.33           H  
ATOM    571 2HB  HIS A  40       5.924  41.744  36.507  1.00  4.33           H  
ATOM    572  HD1 HIS A  40       6.245  44.283  37.489  1.00  4.33           H  
ATOM    573  HD2 HIS A  40       8.307  41.217  39.448  1.00  4.33           H  
ATOM    574  HE1 HIS A  40       8.034  45.339  38.757  1.00  4.33           H  
ATOM    575  N   VAL A  41       3.323  39.568  37.520  1.00  4.53           N  
ATOM    576  CA  VAL A  41       2.661  38.506  36.735  1.00  4.53           C  
ATOM    577  C   VAL A  41       1.242  38.746  36.183  1.00  4.53           C  
ATOM    578  O   VAL A  41       0.361  39.113  36.961  1.00  4.53           O  
ATOM    579  CB  VAL A  41       2.627  37.277  37.678  1.00  4.53           C  
ATOM    580  CG1 VAL A  41       1.761  36.163  37.207  1.00  4.53           C  
ATOM    581  CG2 VAL A  41       4.020  36.715  37.702  1.00  4.53           C  
ATOM    582  H   VAL A  41       3.689  39.302  38.432  1.00  4.53           H  
ATOM    583  HA  VAL A  41       3.342  38.297  35.927  1.00  4.53           H  
ATOM    584  HB  VAL A  41       2.305  37.599  38.668  1.00  4.53           H  
ATOM    585 1HG1 VAL A  41       1.827  35.340  37.915  1.00  4.53           H  
ATOM    586 2HG1 VAL A  41       0.730  36.504  37.138  1.00  4.53           H  
ATOM    587 3HG1 VAL A  41       2.078  35.842  36.299  1.00  4.53           H  
ATOM    588 1HG2 VAL A  41       4.064  35.859  38.369  1.00  4.53           H  
ATOM    589 2HG2 VAL A  41       4.275  36.408  36.699  1.00  4.53           H  
ATOM    590 3HG2 VAL A  41       4.722  37.454  38.017  1.00  4.53           H  
ATOM    591  N   ARG A  42       0.959  38.515  34.850  1.00  4.66           N  
ATOM    592  CA  ARG A  42       1.839  38.164  33.681  1.00  4.66           C  
ATOM    593  C   ARG A  42       2.821  36.993  33.769  1.00  4.66           C  
ATOM    594  O   ARG A  42       4.020  37.208  33.766  1.00  4.66           O  
ATOM    595  CB  ARG A  42       2.625  39.371  33.208  1.00  4.66           C  
ATOM    596  CG  ARG A  42       1.786  40.478  32.618  1.00  4.66           C  
ATOM    597  CD  ARG A  42       2.601  41.661  32.248  1.00  4.66           C  
ATOM    598  NE  ARG A  42       3.107  42.311  33.421  1.00  4.66           N  
ATOM    599  CZ  ARG A  42       3.786  43.457  33.457  1.00  4.66           C  
ATOM    600  NH1 ARG A  42       4.063  44.144  32.365  1.00  4.66           N  
ATOM    601  NH2 ARG A  42       4.154  43.873  34.633  1.00  4.66           N  
ATOM    602  H   ARG A  42      -0.013  38.641  34.611  1.00  4.66           H  
ATOM    603  HA  ARG A  42       1.159  37.923  32.865  1.00  4.66           H  
ATOM    604 1HB  ARG A  42       3.225  39.781  34.008  1.00  4.66           H  
ATOM    605 2HB  ARG A  42       3.310  39.052  32.429  1.00  4.66           H  
ATOM    606 1HG  ARG A  42       1.279  40.116  31.725  1.00  4.66           H  
ATOM    607 2HG  ARG A  42       1.047  40.795  33.356  1.00  4.66           H  
ATOM    608 1HD  ARG A  42       3.452  41.341  31.643  1.00  4.66           H  
ATOM    609 2HD  ARG A  42       1.997  42.373  31.693  1.00  4.66           H  
ATOM    610  HE  ARG A  42       2.961  41.845  34.328  1.00  4.66           H  
ATOM    611 1HH1 ARG A  42       3.768  43.797  31.464  1.00  4.66           H  
ATOM    612 2HH1 ARG A  42       4.576  45.013  32.430  1.00  4.66           H  
ATOM    613 1HH2 ARG A  42       3.900  43.273  35.429  1.00  4.66           H  
ATOM    614 2HH2 ARG A  42       4.651  44.740  34.744  1.00  4.66           H  
ATOM    615  N   GLY A  43       2.344  35.765  33.880  1.00  4.68           N  
ATOM    616  CA  GLY A  43       3.272  34.647  34.096  1.00  4.68           C  
ATOM    617  C   GLY A  43       4.394  34.479  33.064  1.00  4.68           C  
ATOM    618  O   GLY A  43       5.580  34.600  33.400  1.00  4.68           O  
ATOM    619  H   GLY A  43       1.347  35.605  33.858  1.00  4.68           H  
ATOM    620 1HA  GLY A  43       3.729  34.756  35.079  1.00  4.68           H  
ATOM    621 2HA  GLY A  43       2.694  33.726  34.140  1.00  4.68           H  
ATOM    622  N   LYS A  44       4.014  34.249  31.796  1.00  4.57           N  
ATOM    623  CA  LYS A  44       4.976  33.965  30.719  1.00  4.57           C  
ATOM    624  C   LYS A  44       6.092  35.005  30.601  1.00  4.57           C  
ATOM    625  O   LYS A  44       7.252  34.646  30.403  1.00  4.57           O  
ATOM    626  CB  LYS A  44       4.233  33.839  29.390  1.00  4.57           C  
ATOM    627  CG  LYS A  44       5.094  33.430  28.211  1.00  4.57           C  
ATOM    628  CD  LYS A  44       4.243  33.251  26.953  1.00  4.57           C  
ATOM    629  CE  LYS A  44       5.087  32.824  25.759  1.00  4.57           C  
ATOM    630  NZ  LYS A  44       4.265  32.682  24.525  1.00  4.57           N  
ATOM    631  H   LYS A  44       3.027  34.210  31.588  1.00  4.57           H  
ATOM    632  HA  LYS A  44       5.447  33.005  30.935  1.00  4.57           H  
ATOM    633 1HB  LYS A  44       3.428  33.109  29.491  1.00  4.57           H  
ATOM    634 2HB  LYS A  44       3.774  34.797  29.143  1.00  4.57           H  
ATOM    635 1HG  LYS A  44       5.850  34.195  28.035  1.00  4.57           H  
ATOM    636 2HG  LYS A  44       5.598  32.493  28.437  1.00  4.57           H  
ATOM    637 1HD  LYS A  44       3.480  32.494  27.133  1.00  4.57           H  
ATOM    638 2HD  LYS A  44       3.747  34.189  26.715  1.00  4.57           H  
ATOM    639 1HE  LYS A  44       5.862  33.557  25.586  1.00  4.57           H  
ATOM    640 2HE  LYS A  44       5.556  31.865  25.980  1.00  4.57           H  
ATOM    641 1HZ  LYS A  44       4.854  32.396  23.757  1.00  4.57           H  
ATOM    642 2HZ  LYS A  44       3.547  31.989  24.676  1.00  4.57           H  
ATOM    643 3HZ  LYS A  44       3.836  33.570  24.307  1.00  4.57           H  
ATOM    644  N   TYR A  45       5.733  36.280  30.701  1.00  4.38           N  
ATOM    645  CA  TYR A  45       6.694  37.371  30.660  1.00  4.38           C  
ATOM    646  C   TYR A  45       6.521  38.186  31.931  1.00  4.38           C  
ATOM    647  O   TYR A  45       5.756  39.153  31.943  1.00  4.38           O  
ATOM    648  CB  TYR A  45       6.472  38.265  29.438  1.00  4.38           C  
ATOM    649  CG  TYR A  45       6.588  37.564  28.093  1.00  4.38           C  
ATOM    650  CD1 TYR A  45       5.448  37.199  27.402  1.00  4.38           C  
ATOM    651  CD2 TYR A  45       7.830  37.300  27.551  1.00  4.38           C  
ATOM    652  CE1 TYR A  45       5.558  36.581  26.173  1.00  4.38           C  
ATOM    653  CE2 TYR A  45       7.945  36.679  26.334  1.00  4.38           C  
ATOM    654  CZ  TYR A  45       6.817  36.321  25.640  1.00  4.38           C  
ATOM    655  OH  TYR A  45       6.932  35.706  24.411  1.00  4.38           O  
ATOM    656  H   TYR A  45       4.761  36.492  30.864  1.00  4.38           H  
ATOM    657  HA  TYR A  45       7.704  36.967  30.645  1.00  4.38           H  
ATOM    658 1HB  TYR A  45       5.478  38.711  29.501  1.00  4.38           H  
ATOM    659 2HB  TYR A  45       7.194  39.083  29.456  1.00  4.38           H  
ATOM    660  HD1 TYR A  45       4.465  37.406  27.823  1.00  4.38           H  
ATOM    661  HD2 TYR A  45       8.717  37.583  28.082  1.00  4.38           H  
ATOM    662  HE1 TYR A  45       4.662  36.300  25.625  1.00  4.38           H  
ATOM    663  HE2 TYR A  45       8.931  36.477  25.917  1.00  4.38           H  
ATOM    664  HH  TYR A  45       7.860  35.668  24.158  1.00  4.38           H  
ATOM    665  N   SER A  46       7.220  37.822  33.006  1.00  4.13           N  
ATOM    666  CA  SER A  46       6.948  38.434  34.307  1.00  4.13           C  
ATOM    667  C   SER A  46       7.778  39.701  34.515  1.00  4.13           C  
ATOM    668  O   SER A  46       7.689  40.352  35.552  1.00  4.13           O  
ATOM    669  CB  SER A  46       7.219  37.438  35.443  1.00  4.13           C  
ATOM    670  OG  SER A  46       6.364  36.283  35.430  1.00  4.13           O  
ATOM    671  H   SER A  46       7.930  37.089  32.970  1.00  4.13           H  
ATOM    672  HA  SER A  46       5.895  38.713  34.344  1.00  4.13           H  
ATOM    673 1HB  SER A  46       8.226  37.120  35.418  1.00  4.13           H  
ATOM    674 2HB  SER A  46       7.089  37.959  36.389  1.00  4.13           H  
ATOM    675  HG  SER A  46       6.276  35.922  34.501  1.00  4.13           H  
ATOM    676  N   ARG A  47       8.606  40.026  33.531  1.00  3.87           N  
ATOM    677  CA  ARG A  47       9.511  41.165  33.602  1.00  3.87           C  
ATOM    678  C   ARG A  47       8.948  42.483  33.092  1.00  3.87           C  
ATOM    679  O   ARG A  47       8.483  42.597  31.960  1.00  3.87           O  
ATOM    680  CB  ARG A  47      10.796  40.799  32.866  1.00  3.87           C  
ATOM    681  CG  ARG A  47      11.873  41.839  32.810  1.00  3.87           C  
ATOM    682  CD  ARG A  47      13.144  41.258  32.293  1.00  3.87           C  
ATOM    683  NE  ARG A  47      14.209  42.250  32.130  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      15.465  41.960  31.715  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      15.798  40.715  31.444  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      16.363  42.927  31.581  1.00  3.87           N  
ATOM    687  H   ARG A  47       8.607  39.439  32.716  1.00  3.87           H  
ATOM    688  HA  ARG A  47       9.756  41.333  34.645  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      11.235  39.940  33.350  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      10.558  40.505  31.844  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      11.570  42.599  32.120  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      12.029  42.264  33.792  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      13.490  40.511  33.005  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      12.965  40.785  31.328  1.00  3.87           H  
ATOM    695  HE  ARG A  47      13.995  43.212  32.329  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      15.105  39.955  31.557  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      16.733  40.496  31.136  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      16.115  43.885  31.785  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      17.297  42.705  31.270  1.00  3.87           H  
ATOM    700  N   HIS A  48       9.050  43.498  33.957  1.00  3.63           N  
ATOM    701  CA  HIS A  48       8.636  44.884  33.705  1.00  3.63           C  
ATOM    702  C   HIS A  48       9.438  45.589  32.585  1.00  3.63           C  
ATOM    703  O   HIS A  48       8.974  46.557  31.982  1.00  3.63           O  
ATOM    704  CB  HIS A  48       8.677  45.657  35.039  1.00  3.63           C  
ATOM    705  CG  HIS A  48      10.028  45.712  35.742  1.00  3.63           C  
ATOM    706  ND1 HIS A  48      10.924  46.708  35.526  1.00  3.63           N  
ATOM    707  CD2 HIS A  48      10.577  44.902  36.695  1.00  3.63           C  
ATOM    708  CE1 HIS A  48      11.988  46.534  36.288  1.00  3.63           C  
ATOM    709  NE2 HIS A  48      11.813  45.436  37.045  1.00  3.63           N  
ATOM    710  H   HIS A  48       9.422  43.279  34.872  1.00  3.63           H  
ATOM    711  HA  HIS A  48       7.596  44.876  33.383  1.00  3.63           H  
ATOM    712 1HB  HIS A  48       8.356  46.689  34.863  1.00  3.63           H  
ATOM    713 2HB  HIS A  48       7.961  45.217  35.730  1.00  3.63           H  
ATOM    714  HD1 HIS A  48      10.769  47.505  34.916  1.00  3.63           H  
ATOM    715  HD2 HIS A  48      10.212  44.008  37.177  1.00  3.63           H  
ATOM    716  HE1 HIS A  48      12.811  47.246  36.240  1.00  3.63           H  
ATOM    717  N   ARG A  49      10.655  45.103  32.351  1.00  3.43           N  
ATOM    718  CA  ARG A  49      11.643  45.533  31.336  1.00  3.43           C  
ATOM    719  C   ARG A  49      12.287  46.920  31.502  1.00  3.43           C  
ATOM    720  O   ARG A  49      13.310  47.200  30.875  1.00  3.43           O  
ATOM    721  CB  ARG A  49      11.029  45.456  29.940  1.00  3.43           C  
ATOM    722  CG  ARG A  49      10.615  44.046  29.501  1.00  3.43           C  
ATOM    723  CD  ARG A  49      10.047  44.019  28.122  1.00  3.43           C  
ATOM    724  NE  ARG A  49       9.675  42.663  27.716  1.00  3.43           N  
ATOM    725  CZ  ARG A  49       9.038  42.344  26.569  1.00  3.43           C  
ATOM    726  NH1 ARG A  49       8.699  43.286  25.716  1.00  3.43           N  
ATOM    727  NH2 ARG A  49       8.756  41.079  26.306  1.00  3.43           N  
ATOM    728  H   ARG A  49      10.916  44.328  32.935  1.00  3.43           H  
ATOM    729  HA  ARG A  49      12.453  44.807  31.359  1.00  3.43           H  
ATOM    730 1HB  ARG A  49      10.160  46.101  29.866  1.00  3.43           H  
ATOM    731 2HB  ARG A  49      11.756  45.818  29.215  1.00  3.43           H  
ATOM    732 1HG  ARG A  49      11.482  43.386  29.530  1.00  3.43           H  
ATOM    733 2HG  ARG A  49       9.858  43.668  30.177  1.00  3.43           H  
ATOM    734 1HD  ARG A  49       9.154  44.642  28.087  1.00  3.43           H  
ATOM    735 2HD  ARG A  49      10.784  44.397  27.414  1.00  3.43           H  
ATOM    736  HE  ARG A  49       9.914  41.908  28.342  1.00  3.43           H  
ATOM    737 1HH1 ARG A  49       8.914  44.252  25.918  1.00  3.43           H  
ATOM    738 2HH1 ARG A  49       8.222  43.043  24.860  1.00  3.43           H  
ATOM    739 1HH2 ARG A  49       9.024  40.361  26.963  1.00  3.43           H  
ATOM    740 2HH2 ARG A  49       8.279  40.834  25.451  1.00  3.43           H  
ATOM    741  N   SER A  50      11.750  47.751  32.377  1.00  3.27           N  
ATOM    742  CA  SER A  50      12.315  49.068  32.657  1.00  3.27           C  
ATOM    743  C   SER A  50      11.813  49.518  34.026  1.00  3.27           C  
ATOM    744  O   SER A  50      10.668  49.250  34.388  1.00  3.27           O  
ATOM    745  CB  SER A  50      11.938  50.056  31.569  1.00  3.27           C  
ATOM    746  OG  SER A  50      12.539  51.310  31.786  1.00  3.27           O  
ATOM    747  H   SER A  50      10.897  47.462  32.831  1.00  3.27           H  
ATOM    748  HA  SER A  50      13.402  48.985  32.695  1.00  3.27           H  
ATOM    749 1HB  SER A  50      12.242  49.669  30.595  1.00  3.27           H  
ATOM    750 2HB  SER A  50      10.853  50.169  31.550  1.00  3.27           H  
ATOM    751  HG  SER A  50      13.471  51.192  31.555  1.00  3.27           H  
ATOM    752  N   LEU A  51      12.629  50.253  34.774  1.00  3.17           N  
ATOM    753  CA  LEU A  51      12.210  50.708  36.106  1.00  3.17           C  
ATOM    754  C   LEU A  51      10.972  51.600  36.070  1.00  3.17           C  
ATOM    755  O   LEU A  51      10.132  51.547  36.965  1.00  3.17           O  
ATOM    756  CB  LEU A  51      13.358  51.455  36.790  1.00  3.17           C  
ATOM    757  CG  LEU A  51      14.554  50.584  37.183  1.00  3.17           C  
ATOM    758  CD1 LEU A  51      15.684  51.462  37.690  1.00  3.17           C  
ATOM    759  CD2 LEU A  51      14.108  49.598  38.245  1.00  3.17           C  
ATOM    760  H   LEU A  51      13.555  50.476  34.435  1.00  3.17           H  
ATOM    761  HA  LEU A  51      11.973  49.827  36.705  1.00  3.17           H  
ATOM    762 1HB  LEU A  51      13.713  52.238  36.122  1.00  3.17           H  
ATOM    763 2HB  LEU A  51      12.975  51.922  37.696  1.00  3.17           H  
ATOM    764  HG  LEU A  51      14.914  50.039  36.310  1.00  3.17           H  
ATOM    765 1HD1 LEU A  51      16.535  50.839  37.966  1.00  3.17           H  
ATOM    766 2HD1 LEU A  51      15.984  52.159  36.907  1.00  3.17           H  
ATOM    767 3HD1 LEU A  51      15.345  52.019  38.560  1.00  3.17           H  
ATOM    768 1HD2 LEU A  51      14.941  48.959  38.530  1.00  3.17           H  
ATOM    769 2HD2 LEU A  51      13.745  50.134  39.120  1.00  3.17           H  
ATOM    770 3HD2 LEU A  51      13.309  48.995  37.839  1.00  3.17           H  
ATOM    771  N   GLN A  52      10.828  52.393  35.017  1.00  3.12           N  
ATOM    772  CA  GLN A  52       9.689  53.298  34.881  1.00  3.12           C  
ATOM    773  C   GLN A  52       8.338  52.569  34.802  1.00  3.12           C  
ATOM    774  O   GLN A  52       7.293  53.184  35.024  1.00  3.12           O  
ATOM    775  CB  GLN A  52       9.869  54.163  33.636  1.00  3.12           C  
ATOM    776  CG  GLN A  52       9.747  53.382  32.351  1.00  3.12           C  
ATOM    777  CD  GLN A  52      10.112  54.178  31.131  1.00  3.12           C  
ATOM    778  OE1 GLN A  52       9.479  55.182  30.773  1.00  3.12           O  
ATOM    779  NE2 GLN A  52      11.173  53.727  30.474  1.00  3.12           N  
ATOM    780  H   GLN A  52      11.532  52.376  34.292  1.00  3.12           H  
ATOM    781  HA  GLN A  52       9.667  53.946  35.756  1.00  3.12           H  
ATOM    782 1HB  GLN A  52       9.122  54.954  33.627  1.00  3.12           H  
ATOM    783 2HB  GLN A  52      10.852  54.634  33.656  1.00  3.12           H  
ATOM    784 1HG  GLN A  52      10.400  52.523  32.411  1.00  3.12           H  
ATOM    785 2HG  GLN A  52       8.714  53.050  32.238  1.00  3.12           H  
ATOM    786 1HE2 GLN A  52      11.494  54.194  29.651  1.00  3.12           H  
ATOM    787 2HE2 GLN A  52      11.656  52.905  30.827  1.00  3.12           H  
ATOM    788  N   SER A  53       8.353  51.276  34.450  1.00  3.10           N  
ATOM    789  CA  SER A  53       7.140  50.482  34.337  1.00  3.10           C  
ATOM    790  C   SER A  53       6.966  49.553  35.534  1.00  3.10           C  
ATOM    791  O   SER A  53       6.056  48.720  35.550  1.00  3.10           O  
ATOM    792  CB  SER A  53       7.169  49.660  33.063  1.00  3.10           C  
ATOM    793  OG  SER A  53       7.178  50.479  31.923  1.00  3.10           O  
ATOM    794  H   SER A  53       9.238  50.793  34.300  1.00  3.10           H  
ATOM    795  HA  SER A  53       6.286  51.158  34.300  1.00  3.10           H  
ATOM    796 1HB  SER A  53       8.061  49.023  33.066  1.00  3.10           H  
ATOM    797 2HB  SER A  53       6.301  49.005  33.037  1.00  3.10           H  
ATOM    798  HG  SER A  53       7.205  49.877  31.174  1.00  3.10           H  
ATOM    799  N   CYS A  54       7.867  49.651  36.510  1.00  3.14           N  
ATOM    800  CA  CYS A  54       7.844  48.764  37.656  1.00  3.14           C  
ATOM    801  C   CYS A  54       6.932  49.241  38.793  1.00  3.14           C  
ATOM    802  O   CYS A  54       7.290  50.188  39.490  1.00  3.14           O  
ATOM    803  CB  CYS A  54       9.244  48.647  38.222  1.00  3.14           C  
ATOM    804  SG  CYS A  54       9.371  47.604  39.632  1.00  3.14           S  
ATOM    805  H   CYS A  54       8.589  50.371  36.472  1.00  3.14           H  
ATOM    806  HA  CYS A  54       7.561  47.792  37.281  1.00  3.14           H  
ATOM    807 1HB  CYS A  54       9.910  48.276  37.466  1.00  3.14           H  
ATOM    808 2HB  CYS A  54       9.605  49.629  38.500  1.00  3.14           H  
ATOM    809  HG  CYS A  54      10.719  47.608  39.672  1.00  3.14           H  
ATOM    810  N   PRO A  55       5.824  48.544  39.117  1.00  3.23           N  
ATOM    811  CA  PRO A  55       4.875  48.912  40.153  1.00  3.23           C  
ATOM    812  C   PRO A  55       5.485  48.794  41.542  1.00  3.23           C  
ATOM    813  O   PRO A  55       4.953  49.326  42.515  1.00  3.23           O  
ATOM    814  CB  PRO A  55       3.741  47.904  39.952  1.00  3.23           C  
ATOM    815  CG  PRO A  55       4.396  46.721  39.299  1.00  3.23           C  
ATOM    816  CD  PRO A  55       5.467  47.304  38.417  1.00  3.23           C  
ATOM    817  HA  PRO A  55       4.525  49.939  39.970  1.00  3.23           H  
ATOM    818 1HB  PRO A  55       3.290  47.651  40.923  1.00  3.23           H  
ATOM    819 2HB  PRO A  55       2.948  48.346  39.333  1.00  3.23           H  
ATOM    820 1HG  PRO A  55       4.801  46.036  40.061  1.00  3.23           H  
ATOM    821 2HG  PRO A  55       3.651  46.140  38.733  1.00  3.23           H  
ATOM    822 1HD  PRO A  55       6.268  46.605  38.409  1.00  3.23           H  
ATOM    823 2HD  PRO A  55       5.070  47.514  37.417  1.00  3.23           H  
ATOM    824  N   LEU A  56       6.603  48.077  41.637  1.00  3.41           N  
ATOM    825  CA  LEU A  56       7.254  47.881  42.911  1.00  3.41           C  
ATOM    826  C   LEU A  56       8.306  48.956  43.181  1.00  3.41           C  
ATOM    827  O   LEU A  56       8.843  49.041  44.290  1.00  3.41           O  
ATOM    828  CB  LEU A  56       7.894  46.492  42.948  1.00  3.41           C  
ATOM    829  CG  LEU A  56       6.908  45.331  42.744  1.00  3.41           C  
ATOM    830  CD1 LEU A  56       7.665  44.021  42.754  1.00  3.41           C  
ATOM    831  CD2 LEU A  56       5.843  45.385  43.817  1.00  3.41           C  
ATOM    832  H   LEU A  56       7.010  47.657  40.816  1.00  3.41           H  
ATOM    833  HA  LEU A  56       6.502  47.935  43.693  1.00  3.41           H  
ATOM    834 1HB  LEU A  56       8.654  46.425  42.184  1.00  3.41           H  
ATOM    835 2HB  LEU A  56       8.373  46.355  43.918  1.00  3.41           H  
ATOM    836  HG  LEU A  56       6.437  45.427  41.764  1.00  3.41           H  
ATOM    837 1HD1 LEU A  56       6.981  43.192  42.581  1.00  3.41           H  
ATOM    838 2HD1 LEU A  56       8.409  44.040  41.970  1.00  3.41           H  
ATOM    839 3HD1 LEU A  56       8.150  43.900  43.717  1.00  3.41           H  
ATOM    840 1HD2 LEU A  56       5.134  44.578  43.673  1.00  3.41           H  
ATOM    841 2HD2 LEU A  56       6.309  45.289  44.798  1.00  3.41           H  
ATOM    842 3HD2 LEU A  56       5.319  46.341  43.754  1.00  3.41           H  
ATOM    843  N   ALA A  57       8.590  49.830  42.203  1.00  3.66           N  
ATOM    844  CA  ALA A  57       9.609  50.860  42.413  1.00  3.66           C  
ATOM    845  C   ALA A  57       8.987  52.036  43.156  1.00  3.66           C  
ATOM    846  O   ALA A  57       8.876  53.154  42.648  1.00  3.66           O  
ATOM    847  CB  ALA A  57      10.210  51.309  41.090  1.00  3.66           C  
ATOM    848  H   ALA A  57       8.107  49.794  41.304  1.00  3.66           H  
ATOM    849  HA  ALA A  57      10.398  50.444  43.037  1.00  3.66           H  
ATOM    850 1HB  ALA A  57      10.969  52.063  41.272  1.00  3.66           H  
ATOM    851 2HB  ALA A  57      10.661  50.453  40.590  1.00  3.66           H  
ATOM    852 3HB  ALA A  57       9.424  51.724  40.455  1.00  3.66           H  
ATOM    853  N   LYS A  58       8.611  51.783  44.399  1.00  3.97           N  
ATOM    854  CA  LYS A  58       7.882  52.746  45.209  1.00  3.97           C  
ATOM    855  C   LYS A  58       8.823  53.751  45.843  1.00  3.97           C  
ATOM    856  O   LYS A  58       9.089  53.721  47.046  1.00  3.97           O  
ATOM    857  CB  LYS A  58       7.052  51.996  46.246  1.00  3.97           C  
ATOM    858  CG  LYS A  58       5.964  51.127  45.597  1.00  3.97           C  
ATOM    859  CD  LYS A  58       5.159  50.334  46.603  1.00  3.97           C  
ATOM    860  CE  LYS A  58       4.119  49.471  45.889  1.00  3.97           C  
ATOM    861  NZ  LYS A  58       3.315  48.663  46.842  1.00  3.97           N  
ATOM    862  H   LYS A  58       8.785  50.842  44.747  1.00  3.97           H  
ATOM    863  HA  LYS A  58       7.200  53.295  44.560  1.00  3.97           H  
ATOM    864 1HB  LYS A  58       7.699  51.348  46.837  1.00  3.97           H  
ATOM    865 2HB  LYS A  58       6.577  52.705  46.922  1.00  3.97           H  
ATOM    866 1HG  LYS A  58       5.285  51.762  45.026  1.00  3.97           H  
ATOM    867 2HG  LYS A  58       6.428  50.429  44.904  1.00  3.97           H  
ATOM    868 1HD  LYS A  58       5.826  49.689  47.175  1.00  3.97           H  
ATOM    869 2HD  LYS A  58       4.651  51.011  47.288  1.00  3.97           H  
ATOM    870 1HE  LYS A  58       3.453  50.117  45.319  1.00  3.97           H  
ATOM    871 2HE  LYS A  58       4.632  48.799  45.199  1.00  3.97           H  
ATOM    872 1HZ  LYS A  58       2.647  48.111  46.323  1.00  3.97           H  
ATOM    873 2HZ  LYS A  58       3.926  48.052  47.363  1.00  3.97           H  
ATOM    874 3HZ  LYS A  58       2.826  49.275  47.478  1.00  3.97           H  
ATOM    875  N   LYS A  59       9.332  54.629  44.994  1.00  4.30           N  
ATOM    876  CA  LYS A  59      10.324  55.633  45.346  1.00  4.30           C  
ATOM    877  C   LYS A  59       9.725  57.032  45.441  1.00  4.30           C  
ATOM    878  O   LYS A  59       8.690  57.306  44.831  1.00  4.30           O  
ATOM    879  CB  LYS A  59      11.437  55.610  44.307  1.00  4.30           C  
ATOM    880  CG  LYS A  59      12.196  54.291  44.258  1.00  4.30           C  
ATOM    881  CD  LYS A  59      13.301  54.324  43.225  1.00  4.30           C  
ATOM    882  CE  LYS A  59      14.035  52.995  43.151  1.00  4.30           C  
ATOM    883  NZ  LYS A  59      15.125  53.032  42.143  1.00  4.30           N  
ATOM    884  H   LYS A  59       9.037  54.531  44.020  1.00  4.30           H  
ATOM    885  HA  LYS A  59      10.739  55.382  46.323  1.00  4.30           H  
ATOM    886 1HB  LYS A  59      11.009  55.786  43.319  1.00  4.30           H  
ATOM    887 2HB  LYS A  59      12.146  56.412  44.507  1.00  4.30           H  
ATOM    888 1HG  LYS A  59      12.624  54.081  45.239  1.00  4.30           H  
ATOM    889 2HG  LYS A  59      11.504  53.487  44.006  1.00  4.30           H  
ATOM    890 1HD  LYS A  59      12.873  54.547  42.246  1.00  4.30           H  
ATOM    891 2HD  LYS A  59      14.014  55.108  43.478  1.00  4.30           H  
ATOM    892 1HE  LYS A  59      14.461  52.764  44.126  1.00  4.30           H  
ATOM    893 2HE  LYS A  59      13.326  52.211  42.878  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59      15.591  52.137  42.113  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59      14.728  53.240  41.238  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59      15.790  53.750  42.393  1.00  4.30           H  
ATOM    897  N   ARG A  60      10.415  57.905  46.184  1.00  4.62           N  
ATOM    898  CA  ARG A  60      10.084  59.322  46.380  1.00  4.62           C  
ATOM    899  C   ARG A  60       8.927  59.483  47.357  1.00  4.62           C  
ATOM    900  O   ARG A  60       8.879  58.781  48.367  1.00  4.62           O  
ATOM    901  OXT ARG A  60       8.248  60.508  47.304  1.00  4.62           O  
ATOM    902  CB  ARG A  60       9.753  60.038  45.066  1.00  4.62           C  
ATOM    903  CG  ARG A  60      10.914  60.149  44.074  1.00  4.62           C  
ATOM    904  CD  ARG A  60      10.511  60.876  42.836  1.00  4.62           C  
ATOM    905  NE  ARG A  60      11.584  60.919  41.850  1.00  4.62           N  
ATOM    906  CZ  ARG A  60      12.557  61.852  41.810  1.00  4.62           C  
ATOM    907  NH1 ARG A  60      12.585  62.818  42.702  1.00  4.62           N  
ATOM    908  NH2 ARG A  60      13.483  61.796  40.870  1.00  4.62           N  
ATOM    909  H   ARG A  60      11.242  57.557  46.650  1.00  4.62           H  
ATOM    910  HA  ARG A  60      10.955  59.818  46.808  1.00  4.62           H  
ATOM    911 1HB  ARG A  60       8.901  59.610  44.562  1.00  4.62           H  
ATOM    912 2HB  ARG A  60       9.474  61.064  45.307  1.00  4.62           H  
ATOM    913 1HG  ARG A  60      11.739  60.690  44.537  1.00  4.62           H  
ATOM    914 2HG  ARG A  60      11.248  59.151  43.788  1.00  4.62           H  
ATOM    915 1HD  ARG A  60       9.654  60.375  42.384  1.00  4.62           H  
ATOM    916 2HD  ARG A  60      10.239  61.900  43.089  1.00  4.62           H  
ATOM    917  HE  ARG A  60      11.599  60.196  41.143  1.00  4.62           H  
ATOM    918 1HH1 ARG A  60      11.877  62.863  43.422  1.00  4.62           H  
ATOM    919 2HH1 ARG A  60      13.315  63.515  42.668  1.00  4.62           H  
ATOM    920 1HH2 ARG A  60      13.461  61.054  40.183  1.00  4.62           H  
ATOM    921 2HH2 ARG A  60      14.211  62.493  40.837  1.00  4.62           H  
TER     922
ENDMDL

REMARK ID 641947 MODEL 4 line_1_sample13
PFRMAT TS
TARGET line_1_sample13
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      -1.293   2.445  -0.979  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.129   1.564  -0.980  1.00 24.67           C  
ATOM      3  C   MET A   1       1.137   2.294  -0.565  1.00 24.67           C  
ATOM      4  O   MET A   1       1.273   3.503  -0.756  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.093   0.950  -2.363  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.993   0.011  -2.842  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.632  -0.646  -4.480  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.717  -1.759  -4.086  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.938   2.154  -1.699  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.749   2.392  -0.079  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.000   3.396  -1.151  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.301   0.764  -0.260  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.191   1.747  -3.100  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.031   0.393  -2.365  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.092  -0.823  -2.148  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.947   0.538  -2.882  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.067  -2.245  -4.997  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.535  -1.197  -3.637  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.370  -2.516  -3.383  1.00 24.67           H  
ATOM     20  N   SER A   2       2.120   1.529  -0.089  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.425   2.061   0.341  1.00 24.67           C  
ATOM     22  C   SER A   2       4.213   2.696  -0.809  1.00 24.67           C  
ATOM     23  O   SER A   2       5.131   3.494  -0.596  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.239   0.957   0.988  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.574  -0.043   0.061  1.00 24.67           O  
ATOM     26  H   SER A   2       1.960   0.537   0.024  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.244   2.833   1.091  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.149   1.378   1.417  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.666   0.520   1.804  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.261   0.331  -0.503  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.786   2.410  -2.033  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.408   2.941  -3.230  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.344   4.470  -3.229  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.194   5.134  -3.830  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.674   2.405  -4.462  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.799   0.903  -4.691  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.922   0.505  -5.868  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.251   0.550  -4.927  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.018   1.767  -2.128  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.450   2.624  -3.257  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.615   2.642  -4.369  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.065   2.910  -5.345  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.443   0.373  -3.810  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.993  -0.570  -6.031  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.888   0.772  -5.656  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.254   1.028  -6.764  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.348  -0.524  -5.083  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.622   1.076  -5.806  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.846   0.842  -4.058  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.334   5.052  -2.569  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.254   6.503  -2.514  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.506   7.076  -1.852  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.987   8.147  -2.229  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.020   6.990  -1.756  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.876   8.512  -1.784  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.650   9.061  -1.082  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.091   8.312  -0.497  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.456  10.256  -1.161  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.645   4.488  -2.065  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.207   6.886  -3.537  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.123   6.545  -2.186  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.084   6.667  -0.715  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.763   8.929  -1.309  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.870   8.843  -2.821  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.011   6.385  -0.821  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.166   6.866  -0.088  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.405   6.656  -0.927  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.299   7.500  -0.958  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.290   6.151   1.240  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.226   6.558   2.217  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.661   7.660   2.149  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.930   5.677   3.135  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.624   5.478  -0.579  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.055   7.936   0.086  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.232   5.076   1.082  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.268   6.363   1.672  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.227   5.882   3.817  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.406   4.800   3.156  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.440   5.546  -1.670  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.605   5.292  -2.509  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.721   6.387  -3.565  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.823   6.855  -3.865  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.531   3.919  -3.190  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.678   2.729  -2.245  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.649   1.389  -2.961  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.413   1.369  -4.145  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.875   0.390  -2.319  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.671   4.879  -1.603  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.497   5.320  -1.887  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.578   3.824  -3.705  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.316   3.847  -3.941  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.615   2.822  -1.698  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.859   2.765  -1.521  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.574   6.836  -4.085  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.552   7.883  -5.093  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.978   9.217  -4.486  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.816   9.924  -5.050  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.153   8.012  -5.702  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.106   8.925  -6.929  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.720   8.584  -7.913  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.469   9.960  -6.882  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.698   6.390  -3.805  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.256   7.619  -5.882  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.789   7.020  -5.977  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.469   8.402  -4.942  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.446   9.561  -3.309  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.837  10.827  -2.703  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.333  10.841  -2.398  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.010  11.858  -2.609  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.009  11.084  -1.442  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.547  11.449  -1.728  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.739  11.628  -0.449  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.299  12.045  -0.762  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.452  12.122   0.467  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.746   8.969  -2.859  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.632  11.625  -3.413  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.011  10.184  -0.823  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.460  11.887  -0.862  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.510  12.371  -2.305  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.090  10.658  -2.323  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.719  10.679   0.097  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.205  12.383   0.180  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.311  13.021  -1.241  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.862  11.328  -1.449  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.509  12.400   0.208  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.423  11.208   0.907  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.838  12.796   1.108  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.870   9.709  -1.945  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.289   9.612  -1.650  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.120   9.712  -2.926  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.136  10.407  -2.956  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.570   8.305  -0.935  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.031   8.249   0.494  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.139   6.892   1.078  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.603   6.844   2.432  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.316   5.713   3.107  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.508   4.539   2.545  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.839   5.784   4.337  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.275   8.896  -1.775  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.560  10.433  -0.988  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.113   7.487  -1.492  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.644   8.124  -0.903  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.609   8.930   1.117  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.988   8.554   0.508  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.573   6.192   0.461  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.185   6.588   1.110  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.441   7.725   2.902  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.869   4.484   1.602  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.293   3.694   3.054  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.692   6.686   4.771  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.623   4.940   4.845  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.670   9.068  -4.010  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.399   9.139  -5.270  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.467  10.575  -5.774  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.513  11.035  -6.254  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.718   8.263  -6.307  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.834   8.486  -3.956  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.413   8.784  -5.101  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.271   8.303  -7.241  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.682   7.235  -5.945  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.700   8.622  -6.469  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.353  11.299  -5.639  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.280  12.685  -6.073  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.156  13.574  -5.198  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.880  14.445  -5.694  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.834  13.150  -6.031  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.932  12.536  -7.116  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.517  12.967  -6.970  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.644  12.334  -7.958  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.433  12.791  -9.210  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.028  13.894  -9.623  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.628  12.136 -10.029  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.516  10.858  -5.251  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.635  12.744  -7.101  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.402  12.886  -5.066  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.793  14.234  -6.125  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.283  12.844  -8.098  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.965  11.448  -7.048  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.163  12.677  -5.979  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.443  14.045  -7.085  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.162  11.458  -7.675  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.644  14.397  -9.001  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.868  14.235 -10.560  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.164  11.284  -9.720  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.473  12.477 -10.961  1.00 24.67           H  
ATOM    186  N   THR A  12      12.148  13.309  -3.891  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.940  14.084  -2.957  1.00 24.67           C  
ATOM    188  C   THR A  12      14.420  13.920  -3.257  1.00 24.67           C  
ATOM    189  O   THR A  12      15.161  14.903  -3.329  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.661  13.638  -1.511  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.272  13.854  -1.202  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.537  14.417  -0.545  1.00 24.67           C  
ATOM    193  H   THR A  12      11.533  12.584  -3.523  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.681  15.136  -3.063  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.880  12.577  -1.416  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.724  13.268  -1.777  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.333  14.087   0.472  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.586  14.237  -0.784  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.320  15.479  -0.634  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.844  12.673  -3.466  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.233  12.371  -3.763  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.651  12.958  -5.102  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.750  13.504  -5.229  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.428  10.868  -3.773  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.335  10.221  -2.400  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.343   8.742  -2.485  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.241   8.123  -1.171  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.000   6.815  -0.955  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.830   6.000  -1.972  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.935   6.351   0.281  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.179  11.904  -3.391  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.852  12.794  -2.977  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.662  10.412  -4.404  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.399  10.625  -4.202  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.185  10.532  -1.797  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.414  10.536  -1.911  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.488   8.417  -3.082  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.265   8.405  -2.954  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.368   8.718  -0.362  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.880   6.355  -2.917  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.651   5.019  -1.810  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.069   6.977   1.064  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.759   5.371   0.443  1.00 24.67           H  
ATOM    224  N   SER A  14      15.760  12.911  -6.094  1.00 24.25           N  
ATOM    225  CA  SER A  14      16.090  13.450  -7.399  1.00 24.25           C  
ATOM    226  C   SER A  14      16.384  14.941  -7.284  1.00 24.25           C  
ATOM    227  O   SER A  14      17.328  15.445  -7.890  1.00 24.25           O  
ATOM    228  CB  SER A  14      14.943  13.213  -8.359  1.00 24.25           C  
ATOM    229  OG  SER A  14      14.750  11.836  -8.581  1.00 24.25           O  
ATOM    230  H   SER A  14      14.860  12.446  -5.969  1.00 24.25           H  
ATOM    231  HA  SER A  14      16.983  12.946  -7.770  1.00 24.25           H  
ATOM    232 1HB  SER A  14      14.032  13.648  -7.952  1.00 24.25           H  
ATOM    233 2HB  SER A  14      15.151  13.711  -9.302  1.00 24.25           H  
ATOM    234  HG  SER A  14      14.431  11.469  -7.721  1.00 24.25           H  
ATOM    235  N   LYS A  15      15.583  15.648  -6.482  1.00 22.70           N  
ATOM    236  CA  LYS A  15      15.792  17.073  -6.268  1.00 22.70           C  
ATOM    237  C   LYS A  15      17.033  17.342  -5.413  1.00 22.70           C  
ATOM    238  O   LYS A  15      17.806  18.259  -5.694  1.00 22.70           O  
ATOM    239  CB  LYS A  15      14.563  17.689  -5.613  1.00 22.70           C  
ATOM    240  CG  LYS A  15      13.339  17.760  -6.521  1.00 22.70           C  
ATOM    241  CD  LYS A  15      12.145  18.340  -5.785  1.00 22.70           C  
ATOM    242  CE  LYS A  15      10.916  18.400  -6.677  1.00 22.70           C  
ATOM    243  NZ  LYS A  15       9.734  18.937  -5.950  1.00 22.70           N  
ATOM    244  H   LYS A  15      14.793  15.185  -6.026  1.00 22.70           H  
ATOM    245  HA  LYS A  15      15.940  17.544  -7.234  1.00 22.70           H  
ATOM    246 1HB  LYS A  15      14.289  17.090  -4.738  1.00 22.70           H  
ATOM    247 2HB  LYS A  15      14.794  18.694  -5.266  1.00 22.70           H  
ATOM    248 1HG  LYS A  15      13.566  18.376  -7.392  1.00 22.70           H  
ATOM    249 2HG  LYS A  15      13.091  16.755  -6.863  1.00 22.70           H  
ATOM    250 1HD  LYS A  15      11.923  17.708  -4.923  1.00 22.70           H  
ATOM    251 2HD  LYS A  15      12.381  19.342  -5.432  1.00 22.70           H  
ATOM    252 1HE  LYS A  15      11.127  19.039  -7.532  1.00 22.70           H  
ATOM    253 2HE  LYS A  15      10.686  17.394  -7.031  1.00 22.70           H  
ATOM    254 1HZ  LYS A  15       8.938  18.962  -6.570  1.00 22.70           H  
ATOM    255 2HZ  LYS A  15       9.528  18.342  -5.160  1.00 22.70           H  
ATOM    256 3HZ  LYS A  15       9.935  19.872  -5.624  1.00 22.70           H  
ATOM    257  N   ALA A  16      17.257  16.503  -4.395  1.00 19.85           N  
ATOM    258  CA  ALA A  16      18.382  16.644  -3.470  1.00 19.85           C  
ATOM    259  C   ALA A  16      19.723  16.592  -4.187  1.00 19.85           C  
ATOM    260  O   ALA A  16      20.676  17.267  -3.793  1.00 19.85           O  
ATOM    261  CB  ALA A  16      18.343  15.540  -2.429  1.00 19.85           C  
ATOM    262  H   ALA A  16      16.585  15.761  -4.212  1.00 19.85           H  
ATOM    263  HA  ALA A  16      18.292  17.609  -2.976  1.00 19.85           H  
ATOM    264 1HB  ALA A  16      19.165  15.671  -1.729  1.00 19.85           H  
ATOM    265 2HB  ALA A  16      17.394  15.579  -1.893  1.00 19.85           H  
ATOM    266 3HB  ALA A  16      18.440  14.582  -2.927  1.00 19.85           H  
ATOM    267  N   LEU A  17      19.786  15.815  -5.259  1.00 16.21           N  
ATOM    268  CA  LEU A  17      21.004  15.643  -6.034  1.00 16.21           C  
ATOM    269  C   LEU A  17      21.278  16.781  -7.029  1.00 16.21           C  
ATOM    270  O   LEU A  17      22.337  16.815  -7.668  1.00 16.21           O  
ATOM    271  CB  LEU A  17      20.922  14.309  -6.776  1.00 16.21           C  
ATOM    272  CG  LEU A  17      20.918  13.068  -5.871  1.00 16.21           C  
ATOM    273  CD1 LEU A  17      20.666  11.833  -6.712  1.00 16.21           C  
ATOM    274  CD2 LEU A  17      22.244  12.982  -5.144  1.00 16.21           C  
ATOM    275  H   LEU A  17      18.962  15.263  -5.508  1.00 16.21           H  
ATOM    276  HA  LEU A  17      21.837  15.598  -5.336  1.00 16.21           H  
ATOM    277 1HB  LEU A  17      19.991  14.298  -7.350  1.00 16.21           H  
ATOM    278 2HB  LEU A  17      21.759  14.231  -7.464  1.00 16.21           H  
ATOM    279  HG  LEU A  17      20.124  13.150  -5.140  1.00 16.21           H  
ATOM    280 1HD1 LEU A  17      20.655  10.952  -6.071  1.00 16.21           H  
ATOM    281 2HD1 LEU A  17      19.699  11.932  -7.210  1.00 16.21           H  
ATOM    282 3HD1 LEU A  17      21.453  11.732  -7.457  1.00 16.21           H  
ATOM    283 1HD2 LEU A  17      22.246  12.107  -4.494  1.00 16.21           H  
ATOM    284 2HD2 LEU A  17      23.053  12.897  -5.871  1.00 16.21           H  
ATOM    285 3HD2 LEU A  17      22.387  13.882  -4.544  1.00 16.21           H  
ATOM    286  N   ARG A  18      20.366  17.747  -7.152  1.00 12.55           N  
ATOM    287  CA  ARG A  18      20.558  18.840  -8.106  1.00 12.55           C  
ATOM    288  C   ARG A  18      21.468  19.922  -7.532  1.00 12.55           C  
ATOM    289  O   ARG A  18      21.018  21.015  -7.180  1.00 12.55           O  
ATOM    290  CB  ARG A  18      19.228  19.467  -8.487  1.00 12.55           C  
ATOM    291  CG  ARG A  18      18.291  18.552  -9.234  1.00 12.55           C  
ATOM    292  CD  ARG A  18      16.995  19.209  -9.539  1.00 12.55           C  
ATOM    293  NE  ARG A  18      16.080  18.303 -10.220  1.00 12.55           N  
ATOM    294  CZ  ARG A  18      14.847  18.635 -10.649  1.00 12.55           C  
ATOM    295  NH1 ARG A  18      14.391  19.855 -10.467  1.00 12.55           N  
ATOM    296  NH2 ARG A  18      14.095  17.735 -11.258  1.00 12.55           N  
ATOM    297  H   ARG A  18      19.514  17.734  -6.589  1.00 12.55           H  
ATOM    298  HA  ARG A  18      21.022  18.437  -9.006  1.00 12.55           H  
ATOM    299 1HB  ARG A  18      18.715  19.796  -7.585  1.00 12.55           H  
ATOM    300 2HB  ARG A  18      19.405  20.345  -9.106  1.00 12.55           H  
ATOM    301 1HG  ARG A  18      18.754  18.239 -10.168  1.00 12.55           H  
ATOM    302 2HG  ARG A  18      18.096  17.682  -8.620  1.00 12.55           H  
ATOM    303 1HD  ARG A  18      16.529  19.534  -8.609  1.00 12.55           H  
ATOM    304 2HD  ARG A  18      17.165  20.071 -10.181  1.00 12.55           H  
ATOM    305  HE  ARG A  18      16.396  17.354 -10.377  1.00 12.55           H  
ATOM    306 1HH1 ARG A  18      14.965  20.546 -10.005  1.00 12.55           H  
ATOM    307 2HH1 ARG A  18      13.467  20.103 -10.793  1.00 12.55           H  
ATOM    308 1HH2 ARG A  18      14.446  16.797 -11.400  1.00 12.55           H  
ATOM    309 2HH2 ARG A  18      13.172  17.983 -11.583  1.00 12.55           H  
ATOM    310  N   GLY A  19      22.753  19.606  -7.442  1.00  9.46           N  
ATOM    311  CA  GLY A  19      23.706  20.514  -6.823  1.00  9.46           C  
ATOM    312  C   GLY A  19      24.109  21.630  -7.786  1.00  9.46           C  
ATOM    313  O   GLY A  19      23.640  21.664  -8.924  1.00  9.46           O  
ATOM    314  H   GLY A  19      23.024  18.673  -7.757  1.00  9.46           H  
ATOM    315 1HA  GLY A  19      23.239  20.931  -5.932  1.00  9.46           H  
ATOM    316 2HA  GLY A  19      24.585  19.953  -6.508  1.00  9.46           H  
ATOM    317  N   PRO A  20      24.988  22.547  -7.361  1.00  7.16           N  
ATOM    318  CA  PRO A  20      25.445  23.694  -8.118  1.00  7.16           C  
ATOM    319  C   PRO A  20      26.120  23.301  -9.436  1.00  7.16           C  
ATOM    320  O   PRO A  20      26.870  22.322  -9.480  1.00  7.16           O  
ATOM    321  CB  PRO A  20      26.476  24.327  -7.169  1.00  7.16           C  
ATOM    322  CG  PRO A  20      26.079  23.854  -5.792  1.00  7.16           C  
ATOM    323  CD  PRO A  20      25.561  22.452  -6.002  1.00  7.16           C  
ATOM    324  HA  PRO A  20      24.581  24.351  -8.258  1.00  7.16           H  
ATOM    325 1HB  PRO A  20      27.492  24.012  -7.456  1.00  7.16           H  
ATOM    326 2HB  PRO A  20      26.446  25.421  -7.259  1.00  7.16           H  
ATOM    327 1HG  PRO A  20      26.948  23.889  -5.116  1.00  7.16           H  
ATOM    328 2HG  PRO A  20      25.319  24.527  -5.365  1.00  7.16           H  
ATOM    329 1HD  PRO A  20      26.384  21.722  -5.978  1.00  7.16           H  
ATOM    330 2HD  PRO A  20      24.806  22.254  -5.240  1.00  7.16           H  
ATOM    331  N   PRO A  21      25.988  24.115 -10.493  1.00  5.62           N  
ATOM    332  CA  PRO A  21      26.596  23.933 -11.798  1.00  5.62           C  
ATOM    333  C   PRO A  21      28.053  24.352 -11.742  1.00  5.62           C  
ATOM    334  O   PRO A  21      28.447  25.363 -12.341  1.00  5.62           O  
ATOM    335  CB  PRO A  21      25.764  24.862 -12.679  1.00  5.62           C  
ATOM    336  CG  PRO A  21      25.372  25.991 -11.750  1.00  5.62           C  
ATOM    337  CD  PRO A  21      25.145  25.323 -10.399  1.00  5.62           C  
ATOM    338  HA  PRO A  21      26.499  22.880 -12.106  1.00  5.62           H  
ATOM    339 1HB  PRO A  21      26.366  25.199 -13.538  1.00  5.62           H  
ATOM    340 2HB  PRO A  21      24.897  24.318 -13.085  1.00  5.62           H  
ATOM    341 1HG  PRO A  21      26.171  26.746 -11.718  1.00  5.62           H  
ATOM    342 2HG  PRO A  21      24.471  26.500 -12.129  1.00  5.62           H  
ATOM    343 1HD  PRO A  21      25.493  25.987  -9.595  1.00  5.62           H  
ATOM    344 2HD  PRO A  21      24.082  25.049 -10.302  1.00  5.62           H  
ATOM    345  N   GLU A  22      28.846  23.600 -10.988  1.00  4.67           N  
ATOM    346  CA  GLU A  22      30.232  23.985 -10.783  1.00  4.67           C  
ATOM    347  C   GLU A  22      30.886  24.239 -12.128  1.00  4.67           C  
ATOM    348  O   GLU A  22      30.857  23.389 -13.021  1.00  4.67           O  
ATOM    349  CB  GLU A  22      30.986  22.898 -10.012  1.00  4.67           C  
ATOM    350  CG  GLU A  22      32.433  23.250  -9.666  1.00  4.67           C  
ATOM    351  CD  GLU A  22      33.136  22.180  -8.852  1.00  4.67           C  
ATOM    352  OE1 GLU A  22      32.531  21.171  -8.574  1.00  4.67           O  
ATOM    353  OE2 GLU A  22      34.278  22.380  -8.509  1.00  4.67           O  
ATOM    354  H   GLU A  22      28.447  22.783 -10.522  1.00  4.67           H  
ATOM    355  HA  GLU A  22      30.258  24.910 -10.207  1.00  4.67           H  
ATOM    356 1HB  GLU A  22      30.456  22.684  -9.082  1.00  4.67           H  
ATOM    357 2HB  GLU A  22      30.996  21.980 -10.599  1.00  4.67           H  
ATOM    358 1HG  GLU A  22      32.988  23.406 -10.593  1.00  4.67           H  
ATOM    359 2HG  GLU A  22      32.443  24.187  -9.112  1.00  4.67           H  
ATOM    360  N   THR A  23      31.472  25.424 -12.244  1.00  4.09           N  
ATOM    361  CA  THR A  23      32.111  25.895 -13.457  1.00  4.09           C  
ATOM    362  C   THR A  23      33.451  26.542 -13.153  1.00  4.09           C  
ATOM    363  O   THR A  23      33.564  27.335 -12.211  1.00  4.09           O  
ATOM    364  CB  THR A  23      31.188  26.910 -14.171  1.00  4.09           C  
ATOM    365  OG1 THR A  23      29.925  26.276 -14.485  1.00  4.09           O  
ATOM    366  CG2 THR A  23      31.834  27.438 -15.457  1.00  4.09           C  
ATOM    367  H   THR A  23      31.443  26.042 -11.449  1.00  4.09           H  
ATOM    368  HA  THR A  23      32.282  25.044 -14.115  1.00  4.09           H  
ATOM    369  HB  THR A  23      30.997  27.749 -13.504  1.00  4.09           H  
ATOM    370  HG1 THR A  23      29.467  25.976 -13.651  1.00  4.09           H  
ATOM    371 1HG2 THR A  23      31.158  28.146 -15.930  1.00  4.09           H  
ATOM    372 2HG2 THR A  23      32.770  27.939 -15.226  1.00  4.09           H  
ATOM    373 3HG2 THR A  23      32.025  26.611 -16.138  1.00  4.09           H  
ATOM    374  N   THR A  24      34.468  26.266 -13.968  1.00  3.73           N  
ATOM    375  CA  THR A  24      35.751  26.917 -13.740  1.00  3.73           C  
ATOM    376  C   THR A  24      35.714  28.360 -14.216  1.00  3.73           C  
ATOM    377  O   THR A  24      36.249  28.712 -15.267  1.00  3.73           O  
ATOM    378  CB  THR A  24      36.898  26.196 -14.455  1.00  3.73           C  
ATOM    379  OG1 THR A  24      36.993  24.845 -13.982  1.00  3.73           O  
ATOM    380  CG2 THR A  24      38.207  26.939 -14.183  1.00  3.73           C  
ATOM    381  H   THR A  24      34.349  25.614 -14.729  1.00  3.73           H  
ATOM    382  HA  THR A  24      35.958  26.917 -12.670  1.00  3.73           H  
ATOM    383  HB  THR A  24      36.710  26.185 -15.528  1.00  3.73           H  
ATOM    384  HG1 THR A  24      37.757  24.420 -14.391  1.00  3.73           H  
ATOM    385 1HG2 THR A  24      39.027  26.434 -14.695  1.00  3.73           H  
ATOM    386 2HG2 THR A  24      38.131  27.957 -14.548  1.00  3.73           H  
ATOM    387 3HG2 THR A  24      38.403  26.954 -13.114  1.00  3.73           H  
ATOM    388  N   ALA A  25      35.125  29.201 -13.375  1.00  3.44           N  
ATOM    389  CA  ALA A  25      34.909  30.615 -13.648  1.00  3.44           C  
ATOM    390  C   ALA A  25      36.222  31.330 -13.916  1.00  3.44           C  
ATOM    391  O   ALA A  25      36.287  32.275 -14.700  1.00  3.44           O  
ATOM    392  CB  ALA A  25      34.191  31.266 -12.491  1.00  3.44           C  
ATOM    393  H   ALA A  25      34.725  28.780 -12.538  1.00  3.44           H  
ATOM    394  HA  ALA A  25      34.284  30.695 -14.521  1.00  3.44           H  
ATOM    395 1HB  ALA A  25      34.008  32.315 -12.720  1.00  3.44           H  
ATOM    396 2HB  ALA A  25      33.241  30.757 -12.325  1.00  3.44           H  
ATOM    397 3HB  ALA A  25      34.803  31.193 -11.593  1.00  3.44           H  
ATOM    398  N   ALA A  26      37.280  30.841 -13.285  1.00  3.18           N  
ATOM    399  CA  ALA A  26      38.614  31.406 -13.376  1.00  3.18           C  
ATOM    400  C   ALA A  26      39.134  31.486 -14.809  1.00  3.18           C  
ATOM    401  O   ALA A  26      39.951  32.353 -15.115  1.00  3.18           O  
ATOM    402  CB  ALA A  26      39.575  30.569 -12.557  1.00  3.18           C  
ATOM    403  H   ALA A  26      37.138  30.041 -12.687  1.00  3.18           H  
ATOM    404  HA  ALA A  26      38.576  32.418 -12.974  1.00  3.18           H  
ATOM    405 1HB  ALA A  26      40.568  31.014 -12.600  1.00  3.18           H  
ATOM    406 2HB  ALA A  26      39.237  30.529 -11.523  1.00  3.18           H  
ATOM    407 3HB  ALA A  26      39.613  29.560 -12.969  1.00  3.18           H  
ATOM    408  N   ASP A  27      38.708  30.564 -15.675  1.00  2.97           N  
ATOM    409  CA  ASP A  27      39.196  30.544 -17.046  1.00  2.97           C  
ATOM    410  C   ASP A  27      38.254  31.230 -18.037  1.00  2.97           C  
ATOM    411  O   ASP A  27      38.528  31.264 -19.240  1.00  2.97           O  
ATOM    412  CB  ASP A  27      39.443  29.105 -17.497  1.00  2.97           C  
ATOM    413  CG  ASP A  27      40.598  28.419 -16.741  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      41.482  29.103 -16.280  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      40.588  27.215 -16.649  1.00  2.97           O  
ATOM    416  H   ASP A  27      37.993  29.890 -15.398  1.00  2.97           H  
ATOM    417  HA  ASP A  27      40.148  31.074 -17.073  1.00  2.97           H  
ATOM    418 1HB  ASP A  27      38.528  28.523 -17.337  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      39.659  29.088 -18.563  1.00  2.97           H  
ATOM    420  N   LEU A  28      37.153  31.810 -17.566  1.00  2.82           N  
ATOM    421  CA  LEU A  28      36.178  32.358 -18.510  1.00  2.82           C  
ATOM    422  C   LEU A  28      36.462  33.814 -18.889  1.00  2.82           C  
ATOM    423  O   LEU A  28      35.654  34.702 -18.595  1.00  2.82           O  
ATOM    424  CB  LEU A  28      34.774  32.284 -17.901  1.00  2.82           C  
ATOM    425  CG  LEU A  28      34.293  30.890 -17.433  1.00  2.82           C  
ATOM    426  CD1 LEU A  28      32.891  31.037 -16.884  1.00  2.82           C  
ATOM    427  CD2 LEU A  28      34.345  29.868 -18.525  1.00  2.82           C  
ATOM    428  H   LEU A  28      36.963  31.853 -16.563  1.00  2.82           H  
ATOM    429  HA  LEU A  28      36.200  31.760 -19.419  1.00  2.82           H  
ATOM    430 1HB  LEU A  28      34.757  32.932 -17.025  1.00  2.82           H  
ATOM    431 2HB  LEU A  28      34.056  32.671 -18.619  1.00  2.82           H  
ATOM    432  HG  LEU A  28      34.947  30.554 -16.641  1.00  2.82           H  
ATOM    433 1HD1 LEU A  28      32.548  30.082 -16.515  1.00  2.82           H  
ATOM    434 2HD1 LEU A  28      32.887  31.763 -16.074  1.00  2.82           H  
ATOM    435 3HD1 LEU A  28      32.227  31.379 -17.681  1.00  2.82           H  
ATOM    436 1HD2 LEU A  28      34.019  28.906 -18.130  1.00  2.82           H  
ATOM    437 2HD2 LEU A  28      33.696  30.149 -19.333  1.00  2.82           H  
ATOM    438 3HD2 LEU A  28      35.366  29.788 -18.875  1.00  2.82           H  
ATOM    439  N   SER A  29      37.606  34.065 -19.535  1.00  2.77           N  
ATOM    440  CA  SER A  29      37.943  35.440 -19.944  1.00  2.77           C  
ATOM    441  C   SER A  29      39.036  35.562 -21.015  1.00  2.77           C  
ATOM    442  O   SER A  29      39.812  34.633 -21.248  1.00  2.77           O  
ATOM    443  CB  SER A  29      38.373  36.262 -18.743  1.00  2.77           C  
ATOM    444  OG  SER A  29      39.607  35.828 -18.254  1.00  2.77           O  
ATOM    445  H   SER A  29      38.213  33.268 -19.736  1.00  2.77           H  
ATOM    446  HA  SER A  29      37.036  35.887 -20.357  1.00  2.77           H  
ATOM    447 1HB  SER A  29      38.447  37.308 -19.031  1.00  2.77           H  
ATOM    448 2HB  SER A  29      37.622  36.195 -17.957  1.00  2.77           H  
ATOM    449  HG  SER A  29      40.239  35.985 -18.969  1.00  2.77           H  
ATOM    450  N   CYS A  30      39.149  36.771 -21.581  1.00  2.80           N  
ATOM    451  CA  CYS A  30      40.169  37.150 -22.549  1.00  2.80           C  
ATOM    452  C   CYS A  30      41.593  36.893 -22.039  1.00  2.80           C  
ATOM    453  O   CYS A  30      41.965  37.403 -20.985  1.00  2.80           O  
ATOM    454  CB  CYS A  30      40.038  38.646 -22.863  1.00  2.80           C  
ATOM    455  SG  CYS A  30      41.284  39.298 -23.985  1.00  2.80           S  
ATOM    456  H   CYS A  30      38.435  37.462 -21.358  1.00  2.80           H  
ATOM    457  HA  CYS A  30      39.983  36.590 -23.458  1.00  2.80           H  
ATOM    458 1HB  CYS A  30      39.064  38.837 -23.307  1.00  2.80           H  
ATOM    459 2HB  CYS A  30      40.086  39.216 -21.935  1.00  2.80           H  
ATOM    460  N   PRO A  31      42.416  36.077 -22.752  1.00  2.91           N  
ATOM    461  CA  PRO A  31      43.810  35.775 -22.454  1.00  2.91           C  
ATOM    462  C   PRO A  31      44.807  36.737 -23.105  1.00  2.91           C  
ATOM    463  O   PRO A  31      46.017  36.551 -22.982  1.00  2.91           O  
ATOM    464  CB  PRO A  31      43.959  34.382 -23.065  1.00  2.91           C  
ATOM    465  CG  PRO A  31      43.088  34.434 -24.293  1.00  2.91           C  
ATOM    466  CD  PRO A  31      41.893  35.288 -23.892  1.00  2.91           C  
ATOM    467  HA  PRO A  31      43.951  35.747 -21.366  1.00  2.91           H  
ATOM    468 1HB  PRO A  31      45.015  34.189 -23.301  1.00  2.91           H  
ATOM    469 2HB  PRO A  31      43.641  33.616 -22.341  1.00  2.91           H  
ATOM    470 1HG  PRO A  31      43.648  34.871 -25.139  1.00  2.91           H  
ATOM    471 2HG  PRO A  31      42.798  33.419 -24.603  1.00  2.91           H  
ATOM    472 1HD  PRO A  31      41.634  35.919 -24.728  1.00  2.91           H  
ATOM    473 2HD  PRO A  31      41.065  34.633 -23.574  1.00  2.91           H  
ATOM    474  N   THR A  32      44.310  37.705 -23.858  1.00  3.09           N  
ATOM    475  CA  THR A  32      45.178  38.553 -24.661  1.00  3.09           C  
ATOM    476  C   THR A  32      45.683  39.724 -23.817  1.00  3.09           C  
ATOM    477  O   THR A  32      44.877  40.423 -23.233  1.00  3.09           O  
ATOM    478  CB  THR A  32      44.397  39.088 -25.884  1.00  3.09           C  
ATOM    479  OG1 THR A  32      43.915  38.009 -26.641  1.00  3.09           O  
ATOM    480  CG2 THR A  32      45.275  39.880 -26.786  1.00  3.09           C  
ATOM    481  H   THR A  32      43.312  37.852 -23.900  1.00  3.09           H  
ATOM    482  HA  THR A  32      46.002  37.958 -25.014  1.00  3.09           H  
ATOM    483  HB  THR A  32      43.582  39.710 -25.566  1.00  3.09           H  
ATOM    484  HG1 THR A  32      43.339  37.447 -26.111  1.00  3.09           H  
ATOM    485 1HG2 THR A  32      44.704  40.221 -27.638  1.00  3.09           H  
ATOM    486 2HG2 THR A  32      45.649  40.703 -26.275  1.00  3.09           H  
ATOM    487 3HG2 THR A  32      46.098  39.255 -27.129  1.00  3.09           H  
ATOM    488  N   PRO A  33      46.996  39.976 -23.676  1.00  3.31           N  
ATOM    489  CA  PRO A  33      47.513  41.127 -22.940  1.00  3.31           C  
ATOM    490  C   PRO A  33      46.858  42.422 -23.436  1.00  3.31           C  
ATOM    491  O   PRO A  33      46.521  43.326 -22.672  1.00  3.31           O  
ATOM    492  CB  PRO A  33      49.001  41.080 -23.299  1.00  3.31           C  
ATOM    493  CG  PRO A  33      49.278  39.599 -23.531  1.00  3.31           C  
ATOM    494  CD  PRO A  33      48.027  39.075 -24.220  1.00  3.31           C  
ATOM    495  HA  PRO A  33      47.345  40.982 -21.863  1.00  3.31           H  
ATOM    496 1HB  PRO A  33      49.197  41.702 -24.184  1.00  3.31           H  
ATOM    497 2HB  PRO A  33      49.595  41.500 -22.474  1.00  3.31           H  
ATOM    498 1HG  PRO A  33      50.185  39.471 -24.142  1.00  3.31           H  
ATOM    499 2HG  PRO A  33      49.469  39.096 -22.572  1.00  3.31           H  
ATOM    500 1HD  PRO A  33      48.099  39.166 -25.313  1.00  3.31           H  
ATOM    501 2HD  PRO A  33      47.865  38.038 -23.891  1.00  3.31           H  
ATOM    502  N   GLY A  34      46.600  42.457 -24.738  1.00  3.54           N  
ATOM    503  CA  GLY A  34      45.982  43.572 -25.432  1.00  3.54           C  
ATOM    504  C   GLY A  34      44.456  43.580 -25.352  1.00  3.54           C  
ATOM    505  O   GLY A  34      43.786  43.521 -26.382  1.00  3.54           O  
ATOM    506  H   GLY A  34      46.882  41.667 -25.294  1.00  3.54           H  
ATOM    507 1HA  GLY A  34      46.364  44.505 -25.016  1.00  3.54           H  
ATOM    508 2HA  GLY A  34      46.284  43.549 -26.478  1.00  3.54           H  
ATOM    509  N   CYS A  35      43.909  43.615 -24.139  1.00  3.80           N  
ATOM    510  CA  CYS A  35      42.452  43.712 -24.005  1.00  3.80           C  
ATOM    511  C   CYS A  35      42.021  44.294 -22.670  1.00  3.80           C  
ATOM    512  O   CYS A  35      42.794  44.382 -21.719  1.00  3.80           O  
ATOM    513  CB  CYS A  35      41.733  42.362 -24.228  1.00  3.80           C  
ATOM    514  SG  CYS A  35      42.004  41.045 -23.042  1.00  3.80           S  
ATOM    515  H   CYS A  35      44.540  43.618 -23.335  1.00  3.80           H  
ATOM    516  HA  CYS A  35      42.099  44.388 -24.780  1.00  3.80           H  
ATOM    517 1HB  CYS A  35      40.680  42.513 -24.289  1.00  3.80           H  
ATOM    518 2HB  CYS A  35      42.046  41.982 -25.165  1.00  3.80           H  
ATOM    519  N   THR A  36      40.746  44.662 -22.613  1.00  4.06           N  
ATOM    520  CA  THR A  36      40.107  45.196 -21.420  1.00  4.06           C  
ATOM    521  C   THR A  36      38.985  44.283 -20.974  1.00  4.06           C  
ATOM    522  O   THR A  36      38.379  44.475 -19.924  1.00  4.06           O  
ATOM    523  CB  THR A  36      39.469  46.561 -21.715  1.00  4.06           C  
ATOM    524  OG1 THR A  36      38.428  46.384 -22.701  1.00  4.06           O  
ATOM    525  CG2 THR A  36      40.508  47.512 -22.278  1.00  4.06           C  
ATOM    526  H   THR A  36      40.202  44.586 -23.454  1.00  4.06           H  
ATOM    527  HA  THR A  36      40.840  45.278 -20.617  1.00  4.06           H  
ATOM    528  HB  THR A  36      39.039  46.971 -20.800  1.00  4.06           H  
ATOM    529  HG1 THR A  36      37.843  47.159 -22.722  1.00  4.06           H  
ATOM    530 1HG2 THR A  36      40.040  48.473 -22.495  1.00  4.06           H  
ATOM    531 2HG2 THR A  36      41.307  47.652 -21.550  1.00  4.06           H  
ATOM    532 3HG2 THR A  36      40.922  47.099 -23.197  1.00  4.06           H  
ATOM    533  N   GLY A  37      38.648  43.345 -21.848  1.00  4.30           N  
ATOM    534  CA  GLY A  37      37.500  42.477 -21.665  1.00  4.30           C  
ATOM    535  C   GLY A  37      36.220  43.088 -22.256  1.00  4.30           C  
ATOM    536  O   GLY A  37      35.185  42.434 -22.311  1.00  4.30           O  
ATOM    537  H   GLY A  37      39.223  43.224 -22.662  1.00  4.30           H  
ATOM    538 1HA  GLY A  37      37.701  41.516 -22.140  1.00  4.30           H  
ATOM    539 2HA  GLY A  37      37.357  42.281 -20.603  1.00  4.30           H  
ATOM    540  N   SER A  38      36.283  44.320 -22.771  1.00  4.50           N  
ATOM    541  CA  SER A  38      35.092  44.962 -23.338  1.00  4.50           C  
ATOM    542  C   SER A  38      34.520  44.122 -24.491  1.00  4.50           C  
ATOM    543  O   SER A  38      33.300  43.985 -24.648  1.00  4.50           O  
ATOM    544  CB  SER A  38      35.440  46.350 -23.861  1.00  4.50           C  
ATOM    545  OG  SER A  38      35.874  47.196 -22.822  1.00  4.50           O  
ATOM    546  H   SER A  38      37.145  44.854 -22.719  1.00  4.50           H  
ATOM    547  HA  SER A  38      34.334  45.048 -22.558  1.00  4.50           H  
ATOM    548 1HB  SER A  38      36.205  46.282 -24.620  1.00  4.50           H  
ATOM    549 2HB  SER A  38      34.559  46.781 -24.333  1.00  4.50           H  
ATOM    550  HG  SER A  38      36.709  46.829 -22.538  1.00  4.50           H  
ATOM    551  N   GLY A  39      35.427  43.503 -25.251  1.00  4.63           N  
ATOM    552  CA  GLY A  39      35.121  42.700 -26.428  1.00  4.63           C  
ATOM    553  C   GLY A  39      34.460  41.362 -26.097  1.00  4.63           C  
ATOM    554  O   GLY A  39      34.077  40.619 -26.998  1.00  4.63           O  
ATOM    555  H   GLY A  39      36.395  43.639 -25.013  1.00  4.63           H  
ATOM    556 1HA  GLY A  39      34.474  43.270 -27.093  1.00  4.63           H  
ATOM    557 2HA  GLY A  39      36.043  42.515 -26.973  1.00  4.63           H  
ATOM    558  N   HIS A  40      34.298  41.064 -24.807  1.00  4.63           N  
ATOM    559  CA  HIS A  40      33.635  39.849 -24.359  1.00  4.63           C  
ATOM    560  C   HIS A  40      32.174  39.796 -24.834  1.00  4.63           C  
ATOM    561  O   HIS A  40      31.634  38.725 -25.181  1.00  4.63           O  
ATOM    562  CB  HIS A  40      33.649  39.817 -22.824  1.00  4.63           C  
ATOM    563  CG  HIS A  40      34.953  39.435 -22.162  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      35.188  39.668 -20.815  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      36.066  38.837 -22.636  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      36.388  39.232 -20.494  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      36.948  38.727 -21.574  1.00  4.63           N  
ATOM    568  H   HIS A  40      34.631  41.703 -24.088  1.00  4.63           H  
ATOM    569  HA  HIS A  40      34.162  38.981 -24.746  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      33.395  40.809 -22.472  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      32.888  39.205 -22.457  1.00  4.63           H  
ATOM    572  HD1 HIS A  40      34.550  40.105 -20.178  1.00  4.63           H  
ATOM    573  HD2 HIS A  40      36.344  38.468 -23.625  1.00  4.63           H  
ATOM    574  HE1 HIS A  40      36.755  39.330 -19.472  1.00  4.63           H  
ATOM    575  N   VAL A  41      31.535  40.965 -24.812  1.00  4.48           N  
ATOM    576  CA  VAL A  41      30.141  41.168 -25.188  1.00  4.48           C  
ATOM    577  C   VAL A  41      29.095  40.288 -24.446  1.00  4.48           C  
ATOM    578  O   VAL A  41      28.349  40.807 -23.609  1.00  4.48           O  
ATOM    579  CB  VAL A  41      30.047  41.018 -26.733  1.00  4.48           C  
ATOM    580  CG1 VAL A  41      28.611  41.071 -27.251  1.00  4.48           C  
ATOM    581  CG2 VAL A  41      30.852  42.143 -27.355  1.00  4.48           C  
ATOM    582  H   VAL A  41      32.078  41.795 -24.559  1.00  4.48           H  
ATOM    583  HA  VAL A  41      29.904  42.208 -24.963  1.00  4.48           H  
ATOM    584  HB  VAL A  41      30.471  40.061 -27.031  1.00  4.48           H  
ATOM    585 1HG1 VAL A  41      28.623  40.977 -28.336  1.00  4.48           H  
ATOM    586 2HG1 VAL A  41      28.036  40.276 -26.854  1.00  4.48           H  
ATOM    587 3HG1 VAL A  41      28.158  42.021 -26.976  1.00  4.48           H  
ATOM    588 1HG2 VAL A  41      30.829  42.049 -28.437  1.00  4.48           H  
ATOM    589 2HG2 VAL A  41      30.425  43.099 -27.061  1.00  4.48           H  
ATOM    590 3HG2 VAL A  41      31.875  42.091 -27.013  1.00  4.48           H  
ATOM    591  N   ARG A  42      28.970  39.003 -24.812  1.00  4.20           N  
ATOM    592  CA  ARG A  42      27.918  38.122 -24.243  1.00  4.20           C  
ATOM    593  C   ARG A  42      28.209  36.613 -24.056  1.00  4.20           C  
ATOM    594  O   ARG A  42      27.296  35.875 -23.680  1.00  4.20           O  
ATOM    595  CB  ARG A  42      26.625  38.190 -25.070  1.00  4.20           C  
ATOM    596  CG  ARG A  42      25.827  39.534 -25.096  1.00  4.20           C  
ATOM    597  CD  ARG A  42      25.223  39.861 -23.785  1.00  4.20           C  
ATOM    598  NE  ARG A  42      24.432  41.088 -23.841  1.00  4.20           N  
ATOM    599  CZ  ARG A  42      24.900  42.345 -23.648  1.00  4.20           C  
ATOM    600  NH1 ARG A  42      26.175  42.576 -23.404  1.00  4.20           N  
ATOM    601  NH2 ARG A  42      24.057  43.364 -23.708  1.00  4.20           N  
ATOM    602  H   ARG A  42      29.667  38.644 -25.453  1.00  4.20           H  
ATOM    603  HA  ARG A  42      27.689  38.518 -23.254  1.00  4.20           H  
ATOM    604 1HB  ARG A  42      26.861  37.941 -26.103  1.00  4.20           H  
ATOM    605 2HB  ARG A  42      25.940  37.425 -24.708  1.00  4.20           H  
ATOM    606 1HG  ARG A  42      26.445  40.365 -25.360  1.00  4.20           H  
ATOM    607 2HG  ARG A  42      25.018  39.451 -25.821  1.00  4.20           H  
ATOM    608 1HD  ARG A  42      24.569  39.049 -23.475  1.00  4.20           H  
ATOM    609 2HD  ARG A  42      26.005  39.996 -23.041  1.00  4.20           H  
ATOM    610  HE  ARG A  42      23.445  40.987 -24.026  1.00  4.20           H  
ATOM    611 1HH1 ARG A  42      26.859  41.808 -23.370  1.00  4.20           H  
ATOM    612 2HH1 ARG A  42      26.495  43.520 -23.264  1.00  4.20           H  
ATOM    613 1HH2 ARG A  42      23.077  43.199 -23.895  1.00  4.20           H  
ATOM    614 2HH2 ARG A  42      24.394  44.303 -23.566  1.00  4.20           H  
ATOM    615  N   GLY A  43      29.376  36.115 -24.445  1.00  3.86           N  
ATOM    616  CA  GLY A  43      29.515  34.640 -24.562  1.00  3.86           C  
ATOM    617  C   GLY A  43      29.746  33.790 -23.285  1.00  3.86           C  
ATOM    618  O   GLY A  43      29.998  34.302 -22.201  1.00  3.86           O  
ATOM    619  H   GLY A  43      30.136  36.764 -24.674  1.00  3.86           H  
ATOM    620 1HA  GLY A  43      28.620  34.264 -25.057  1.00  3.86           H  
ATOM    621 2HA  GLY A  43      30.321  34.440 -25.254  1.00  3.86           H  
ATOM    622  N   LYS A  44      29.734  32.452 -23.466  1.00  3.51           N  
ATOM    623  CA  LYS A  44      29.929  31.437 -22.400  1.00  3.51           C  
ATOM    624  C   LYS A  44      31.220  31.593 -21.598  1.00  3.51           C  
ATOM    625  O   LYS A  44      31.245  31.433 -20.381  1.00  3.51           O  
ATOM    626  CB  LYS A  44      29.892  30.035 -23.010  1.00  3.51           C  
ATOM    627  CG  LYS A  44      30.082  28.898 -22.009  1.00  3.51           C  
ATOM    628  CD  LYS A  44      29.939  27.536 -22.690  1.00  3.51           C  
ATOM    629  CE  LYS A  44      30.190  26.391 -21.718  1.00  3.51           C  
ATOM    630  NZ  LYS A  44      30.020  25.059 -22.374  1.00  3.51           N  
ATOM    631  H   LYS A  44      29.531  32.114 -24.395  1.00  3.51           H  
ATOM    632  HA  LYS A  44      29.097  31.529 -21.700  1.00  3.51           H  
ATOM    633 1HB  LYS A  44      28.933  29.881 -23.502  1.00  3.51           H  
ATOM    634 2HB  LYS A  44      30.666  29.944 -23.768  1.00  3.51           H  
ATOM    635 1HG  LYS A  44      31.079  28.970 -21.565  1.00  3.51           H  
ATOM    636 2HG  LYS A  44      29.343  28.980 -21.214  1.00  3.51           H  
ATOM    637 1HD  LYS A  44      28.934  27.438 -23.102  1.00  3.51           H  
ATOM    638 2HD  LYS A  44      30.652  27.465 -23.508  1.00  3.51           H  
ATOM    639 1HE  LYS A  44      31.210  26.468 -21.336  1.00  3.51           H  
ATOM    640 2HE  LYS A  44      29.491  26.467 -20.886  1.00  3.51           H  
ATOM    641 1HZ  LYS A  44      30.197  24.326 -21.702  1.00  3.51           H  
ATOM    642 2HZ  LYS A  44      29.075  24.973 -22.724  1.00  3.51           H  
ATOM    643 3HZ  LYS A  44      30.672  24.976 -23.140  1.00  3.51           H  
ATOM    644  N   TYR A  45      32.282  31.932 -22.306  1.00  3.21           N  
ATOM    645  CA  TYR A  45      33.616  32.161 -21.757  1.00  3.21           C  
ATOM    646  C   TYR A  45      33.852  33.649 -21.603  1.00  3.21           C  
ATOM    647  O   TYR A  45      34.993  34.104 -21.589  1.00  3.21           O  
ATOM    648  CB  TYR A  45      34.681  31.488 -22.626  1.00  3.21           C  
ATOM    649  CG  TYR A  45      34.667  29.996 -22.495  1.00  3.21           C  
ATOM    650  CD1 TYR A  45      33.769  29.236 -23.221  1.00  3.21           C  
ATOM    651  CD2 TYR A  45      35.574  29.383 -21.658  1.00  3.21           C  
ATOM    652  CE1 TYR A  45      33.766  27.863 -23.084  1.00  3.21           C  
ATOM    653  CE2 TYR A  45      35.574  28.016 -21.519  1.00  3.21           C  
ATOM    654  CZ  TYR A  45      34.672  27.254 -22.222  1.00  3.21           C  
ATOM    655  OH  TYR A  45      34.668  25.883 -22.072  1.00  3.21           O  
ATOM    656  H   TYR A  45      32.151  32.039 -23.299  1.00  3.21           H  
ATOM    657  HA  TYR A  45      33.663  31.733 -20.768  1.00  3.21           H  
ATOM    658 1HB  TYR A  45      34.516  31.728 -23.663  1.00  3.21           H  
ATOM    659 2HB  TYR A  45      35.672  31.853 -22.349  1.00  3.21           H  
ATOM    660  HD1 TYR A  45      33.062  29.720 -23.892  1.00  3.21           H  
ATOM    661  HD2 TYR A  45      36.289  29.985 -21.098  1.00  3.21           H  
ATOM    662  HE1 TYR A  45      33.057  27.261 -23.647  1.00  3.21           H  
ATOM    663  HE2 TYR A  45      36.290  27.538 -20.849  1.00  3.21           H  
ATOM    664  HH  TYR A  45      35.373  25.627 -21.468  1.00  3.21           H  
ATOM    665  N   SER A  46      32.729  34.374 -21.554  1.00  2.98           N  
ATOM    666  CA  SER A  46      32.457  35.811 -21.469  1.00  2.98           C  
ATOM    667  C   SER A  46      32.251  36.652 -22.775  1.00  2.98           C  
ATOM    668  O   SER A  46      31.330  37.466 -22.741  1.00  2.98           O  
ATOM    669  CB  SER A  46      33.490  36.504 -20.592  1.00  2.98           C  
ATOM    670  OG  SER A  46      33.426  36.055 -19.253  1.00  2.98           O  
ATOM    671  H   SER A  46      31.862  33.849 -21.574  1.00  2.98           H  
ATOM    672  HA  SER A  46      31.519  35.896 -20.921  1.00  2.98           H  
ATOM    673 1HB  SER A  46      34.496  36.397 -20.981  1.00  2.98           H  
ATOM    674 2HB  SER A  46      33.262  37.558 -20.604  1.00  2.98           H  
ATOM    675  HG  SER A  46      34.187  35.445 -19.118  1.00  2.98           H  
ATOM    676  N   ARG A  47      32.959  36.498 -23.935  1.00  2.82           N  
ATOM    677  CA  ARG A  47      34.083  35.619 -24.210  1.00  2.82           C  
ATOM    678  C   ARG A  47      35.077  36.123 -25.237  1.00  2.82           C  
ATOM    679  O   ARG A  47      34.747  36.856 -26.164  1.00  2.82           O  
ATOM    680  CB  ARG A  47      33.631  34.305 -24.825  1.00  2.82           C  
ATOM    681  CG  ARG A  47      33.089  34.431 -26.236  1.00  2.82           C  
ATOM    682  CD  ARG A  47      32.626  33.115 -26.777  1.00  2.82           C  
ATOM    683  NE  ARG A  47      32.132  33.234 -28.144  1.00  2.82           N  
ATOM    684  CZ  ARG A  47      31.598  32.226 -28.865  1.00  2.82           C  
ATOM    685  NH1 ARG A  47      31.486  31.024 -28.343  1.00  2.82           N  
ATOM    686  NH2 ARG A  47      31.187  32.447 -30.102  1.00  2.82           N  
ATOM    687  H   ARG A  47      32.648  37.099 -24.692  1.00  2.82           H  
ATOM    688  HA  ARG A  47      34.649  35.499 -23.313  1.00  2.82           H  
ATOM    689 1HB  ARG A  47      34.468  33.622 -24.863  1.00  2.82           H  
ATOM    690 2HB  ARG A  47      32.847  33.860 -24.244  1.00  2.82           H  
ATOM    691 1HG  ARG A  47      32.267  35.140 -26.256  1.00  2.82           H  
ATOM    692 2HG  ARG A  47      33.886  34.796 -26.885  1.00  2.82           H  
ATOM    693 1HD  ARG A  47      33.460  32.415 -26.775  1.00  2.82           H  
ATOM    694 2HD  ARG A  47      31.824  32.721 -26.156  1.00  2.82           H  
ATOM    695  HE  ARG A  47      32.199  34.141 -28.589  1.00  2.82           H  
ATOM    696 1HH1 ARG A  47      31.798  30.851 -27.400  1.00  2.82           H  
ATOM    697 2HH1 ARG A  47      31.088  30.273 -28.889  1.00  2.82           H  
ATOM    698 1HH2 ARG A  47      31.273  33.370 -30.506  1.00  2.82           H  
ATOM    699 2HH2 ARG A  47      30.789  31.695 -30.643  1.00  2.82           H  
ATOM    700  N   HIS A  48      36.285  35.604 -25.095  1.00  2.72           N  
ATOM    701  CA  HIS A  48      37.376  35.682 -26.053  1.00  2.72           C  
ATOM    702  C   HIS A  48      38.356  34.590 -25.650  1.00  2.72           C  
ATOM    703  O   HIS A  48      38.695  34.477 -24.477  1.00  2.72           O  
ATOM    704  CB  HIS A  48      38.031  37.058 -26.134  1.00  2.72           C  
ATOM    705  CG  HIS A  48      39.103  37.063 -27.156  1.00  2.72           C  
ATOM    706  ND1 HIS A  48      38.854  36.829 -28.490  1.00  2.72           N  
ATOM    707  CD2 HIS A  48      40.422  37.250 -27.054  1.00  2.72           C  
ATOM    708  CE1 HIS A  48      39.987  36.854 -29.145  1.00  2.72           C  
ATOM    709  NE2 HIS A  48      40.944  37.104 -28.294  1.00  2.72           N  
ATOM    710  H   HIS A  48      36.455  35.061 -24.256  1.00  2.72           H  
ATOM    711  HA  HIS A  48      37.013  35.439 -27.051  1.00  2.72           H  
ATOM    712 1HB  HIS A  48      37.287  37.815 -26.396  1.00  2.72           H  
ATOM    713 2HB  HIS A  48      38.454  37.327 -25.177  1.00  2.72           H  
ATOM    714  HD2 HIS A  48      40.981  37.455 -26.164  1.00  2.72           H  
ATOM    715  HE1 HIS A  48      40.109  36.690 -30.203  1.00  2.72           H  
ATOM    716  HE2 HIS A  48      41.946  37.167 -28.497  1.00  2.72           H  
ATOM    717  N   ARG A  49      38.777  33.755 -26.597  1.00  2.69           N  
ATOM    718  CA  ARG A  49      39.659  32.643 -26.237  1.00  2.69           C  
ATOM    719  C   ARG A  49      40.921  32.512 -27.092  1.00  2.69           C  
ATOM    720  O   ARG A  49      41.472  31.419 -27.216  1.00  2.69           O  
ATOM    721  CB  ARG A  49      38.877  31.338 -26.315  1.00  2.69           C  
ATOM    722  CG  ARG A  49      37.663  31.256 -25.365  1.00  2.69           C  
ATOM    723  CD  ARG A  49      36.935  29.959 -25.475  1.00  2.69           C  
ATOM    724  NE  ARG A  49      37.680  28.847 -24.915  1.00  2.69           N  
ATOM    725  CZ  ARG A  49      37.294  27.558 -24.993  1.00  2.69           C  
ATOM    726  NH1 ARG A  49      36.179  27.244 -25.613  1.00  2.69           N  
ATOM    727  NH2 ARG A  49      38.031  26.609 -24.443  1.00  2.69           N  
ATOM    728  H   ARG A  49      38.481  33.886 -27.555  1.00  2.69           H  
ATOM    729  HA  ARG A  49      39.978  32.785 -25.205  1.00  2.69           H  
ATOM    730 1HB  ARG A  49      38.515  31.191 -27.331  1.00  2.69           H  
ATOM    731 2HB  ARG A  49      39.538  30.506 -26.079  1.00  2.69           H  
ATOM    732 1HG  ARG A  49      37.996  31.382 -24.331  1.00  2.69           H  
ATOM    733 2HG  ARG A  49      36.953  32.046 -25.608  1.00  2.69           H  
ATOM    734 1HD  ARG A  49      35.991  30.026 -24.968  1.00  2.69           H  
ATOM    735 2HD  ARG A  49      36.755  29.744 -26.527  1.00  2.69           H  
ATOM    736  HE  ARG A  49      38.542  29.054 -24.428  1.00  2.69           H  
ATOM    737 1HH1 ARG A  49      35.613  27.967 -26.030  1.00  2.69           H  
ATOM    738 2HH1 ARG A  49      35.888  26.279 -25.668  1.00  2.69           H  
ATOM    739 1HH2 ARG A  49      38.888  26.848 -23.964  1.00  2.69           H  
ATOM    740 2HH2 ARG A  49      37.737  25.645 -24.502  1.00  2.69           H  
ATOM    741  N   SER A  50      41.381  33.606 -27.682  1.00  2.72           N  
ATOM    742  CA  SER A  50      42.592  33.564 -28.502  1.00  2.72           C  
ATOM    743  C   SER A  50      43.338  34.889 -28.464  1.00  2.72           C  
ATOM    744  O   SER A  50      43.064  35.733 -27.614  1.00  2.72           O  
ATOM    745  CB  SER A  50      42.267  33.188 -29.938  1.00  2.72           C  
ATOM    746  OG  SER A  50      43.449  32.892 -30.640  1.00  2.72           O  
ATOM    747  H   SER A  50      40.891  34.480 -27.554  1.00  2.72           H  
ATOM    748  HA  SER A  50      43.255  32.799 -28.093  1.00  2.72           H  
ATOM    749 1HB  SER A  50      41.601  32.325 -29.953  1.00  2.72           H  
ATOM    750 2HB  SER A  50      41.749  34.018 -30.420  1.00  2.72           H  
ATOM    751  HG  SER A  50      43.764  32.053 -30.275  1.00  2.72           H  
ATOM    752  N   LEU A  51      44.330  35.039 -29.339  1.00  2.81           N  
ATOM    753  CA  LEU A  51      45.145  36.252 -29.342  1.00  2.81           C  
ATOM    754  C   LEU A  51      44.968  37.120 -30.596  1.00  2.81           C  
ATOM    755  O   LEU A  51      44.618  38.299 -30.518  1.00  2.81           O  
ATOM    756  CB  LEU A  51      46.619  35.858 -29.207  1.00  2.81           C  
ATOM    757  CG  LEU A  51      47.000  35.090 -27.912  1.00  2.81           C  
ATOM    758  CD1 LEU A  51      48.466  34.732 -27.970  1.00  2.81           C  
ATOM    759  CD2 LEU A  51      46.692  35.927 -26.698  1.00  2.81           C  
ATOM    760  H   LEU A  51      44.474  34.293 -30.003  1.00  2.81           H  
ATOM    761  HA  LEU A  51      44.873  36.850 -28.483  1.00  2.81           H  
ATOM    762 1HB  LEU A  51      46.894  35.235 -30.054  1.00  2.81           H  
ATOM    763 2HB  LEU A  51      47.219  36.767 -29.243  1.00  2.81           H  
ATOM    764  HG  LEU A  51      46.429  34.164 -27.859  1.00  2.81           H  
ATOM    765 1HD1 LEU A  51      48.741  34.177 -27.074  1.00  2.81           H  
ATOM    766 2HD1 LEU A  51      48.655  34.117 -28.850  1.00  2.81           H  
ATOM    767 3HD1 LEU A  51      49.061  35.644 -28.029  1.00  2.81           H  
ATOM    768 1HD2 LEU A  51      46.957  35.384 -25.789  1.00  2.81           H  
ATOM    769 2HD2 LEU A  51      47.262  36.852 -26.747  1.00  2.81           H  
ATOM    770 3HD2 LEU A  51      45.631  36.152 -26.681  1.00  2.81           H  
ATOM    771  N   GLN A  52      45.148  36.505 -31.764  1.00  2.95           N  
ATOM    772  CA  GLN A  52      45.147  37.208 -33.053  1.00  2.95           C  
ATOM    773  C   GLN A  52      43.819  37.858 -33.423  1.00  2.95           C  
ATOM    774  O   GLN A  52      43.784  38.836 -34.168  1.00  2.95           O  
ATOM    775  CB  GLN A  52      45.548  36.241 -34.166  1.00  2.95           C  
ATOM    776  CG  GLN A  52      47.002  35.793 -34.109  1.00  2.95           C  
ATOM    777  CD  GLN A  52      47.361  34.801 -35.214  1.00  2.95           C  
ATOM    778  OE1 GLN A  52      46.504  34.068 -35.718  1.00  2.95           O  
ATOM    779  NE2 GLN A  52      48.635  34.775 -35.595  1.00  2.95           N  
ATOM    780  H   GLN A  52      45.367  35.522 -31.761  1.00  2.95           H  
ATOM    781  HA  GLN A  52      45.895  38.000 -33.000  1.00  2.95           H  
ATOM    782 1HB  GLN A  52      44.916  35.353 -34.119  1.00  2.95           H  
ATOM    783 2HB  GLN A  52      45.375  36.712 -35.134  1.00  2.95           H  
ATOM    784 1HG  GLN A  52      47.642  36.669 -34.213  1.00  2.95           H  
ATOM    785 2HG  GLN A  52      47.180  35.313 -33.146  1.00  2.95           H  
ATOM    786 1HE2 GLN A  52      48.930  34.145 -36.314  1.00  2.95           H  
ATOM    787 2HE2 GLN A  52      49.299  35.385 -35.163  1.00  2.95           H  
ATOM    788  N   SER A  53      42.730  37.297 -32.923  1.00  3.14           N  
ATOM    789  CA  SER A  53      41.397  37.785 -33.235  1.00  3.14           C  
ATOM    790  C   SER A  53      40.866  38.801 -32.228  1.00  3.14           C  
ATOM    791  O   SER A  53      39.717  39.224 -32.338  1.00  3.14           O  
ATOM    792  CB  SER A  53      40.429  36.624 -33.342  1.00  3.14           C  
ATOM    793  OG  SER A  53      40.771  35.781 -34.408  1.00  3.14           O  
ATOM    794  H   SER A  53      42.836  36.505 -32.310  1.00  3.14           H  
ATOM    795  HA  SER A  53      41.439  38.278 -34.207  1.00  3.14           H  
ATOM    796 1HB  SER A  53      40.439  36.056 -32.418  1.00  3.14           H  
ATOM    797 2HB  SER A  53      39.419  37.006 -33.483  1.00  3.14           H  
ATOM    798  HG  SER A  53      40.773  36.337 -35.194  1.00  3.14           H  
ATOM    799  N   CYS A  54      41.659  39.166 -31.221  1.00  3.39           N  
ATOM    800  CA  CYS A  54      41.141  40.073 -30.208  1.00  3.39           C  
ATOM    801  C   CYS A  54      40.784  41.445 -30.788  1.00  3.39           C  
ATOM    802  O   CYS A  54      41.678  42.167 -31.226  1.00  3.39           O  
ATOM    803  CB  CYS A  54      42.168  40.291 -29.117  1.00  3.39           C  
ATOM    804  SG  CYS A  54      41.619  41.394 -27.830  1.00  3.39           S  
ATOM    805  H   CYS A  54      42.620  38.824 -31.148  1.00  3.39           H  
ATOM    806  HA  CYS A  54      40.284  39.587 -29.768  1.00  3.39           H  
ATOM    807 1HB  CYS A  54      42.447  39.345 -28.662  1.00  3.39           H  
ATOM    808 2HB  CYS A  54      43.065  40.697 -29.559  1.00  3.39           H  
ATOM    809  HG  CYS A  54      42.832  41.675 -27.322  1.00  3.39           H  
ATOM    810  N   PRO A  55      39.522  41.908 -30.662  1.00  3.67           N  
ATOM    811  CA  PRO A  55      39.006  43.149 -31.223  1.00  3.67           C  
ATOM    812  C   PRO A  55      39.626  44.392 -30.603  1.00  3.67           C  
ATOM    813  O   PRO A  55      39.484  45.493 -31.130  1.00  3.67           O  
ATOM    814  CB  PRO A  55      37.507  43.062 -30.909  1.00  3.67           C  
ATOM    815  CG  PRO A  55      37.410  42.164 -29.705  1.00  3.67           C  
ATOM    816  CD  PRO A  55      38.512  41.153 -29.870  1.00  3.67           C  
ATOM    817  HA  PRO A  55      39.173  43.139 -32.310  1.00  3.67           H  
ATOM    818 1HB  PRO A  55      37.111  44.071 -30.715  1.00  3.67           H  
ATOM    819 2HB  PRO A  55      36.967  42.665 -31.780  1.00  3.67           H  
ATOM    820 1HG  PRO A  55      37.527  42.758 -28.798  1.00  3.67           H  
ATOM    821 2HG  PRO A  55      36.412  41.701 -29.653  1.00  3.67           H  
ATOM    822 1HD  PRO A  55      38.871  40.902 -28.866  1.00  3.67           H  
ATOM    823 2HD  PRO A  55      38.157  40.270 -30.430  1.00  3.67           H  
ATOM    824  N   LEU A  56      40.261  44.224 -29.453  1.00  3.99           N  
ATOM    825  CA  LEU A  56      40.877  45.327 -28.744  1.00  3.99           C  
ATOM    826  C   LEU A  56      42.393  45.394 -28.949  1.00  3.99           C  
ATOM    827  O   LEU A  56      43.044  46.371 -28.558  1.00  3.99           O  
ATOM    828  CB  LEU A  56      40.565  45.169 -27.263  1.00  3.99           C  
ATOM    829  CG  LEU A  56      39.071  45.148 -26.916  1.00  3.99           C  
ATOM    830  CD1 LEU A  56      38.914  44.892 -25.462  1.00  3.99           C  
ATOM    831  CD2 LEU A  56      38.441  46.460 -27.299  1.00  3.99           C  
ATOM    832  H   LEU A  56      40.340  43.300 -29.056  1.00  3.99           H  
ATOM    833  HA  LEU A  56      40.441  46.255 -29.107  1.00  3.99           H  
ATOM    834 1HB  LEU A  56      41.005  44.237 -26.924  1.00  3.99           H  
ATOM    835 2HB  LEU A  56      41.030  45.988 -26.718  1.00  3.99           H  
ATOM    836  HG  LEU A  56      38.584  44.347 -27.457  1.00  3.99           H  
ATOM    837 1HD1 LEU A  56      37.877  44.872 -25.210  1.00  3.99           H  
ATOM    838 2HD1 LEU A  56      39.358  43.950 -25.229  1.00  3.99           H  
ATOM    839 3HD1 LEU A  56      39.408  45.690 -24.919  1.00  3.99           H  
ATOM    840 1HD2 LEU A  56      37.379  46.438 -27.053  1.00  3.99           H  
ATOM    841 2HD2 LEU A  56      38.926  47.269 -26.751  1.00  3.99           H  
ATOM    842 3HD2 LEU A  56      38.563  46.622 -28.373  1.00  3.99           H  
ATOM    843  N   ALA A  57      42.986  44.372 -29.571  1.00  4.33           N  
ATOM    844  CA  ALA A  57      44.445  44.333 -29.683  1.00  4.33           C  
ATOM    845  C   ALA A  57      44.923  45.159 -30.869  1.00  4.33           C  
ATOM    846  O   ALA A  57      45.402  44.628 -31.869  1.00  4.33           O  
ATOM    847  CB  ALA A  57      44.935  42.904 -29.793  1.00  4.33           C  
ATOM    848  H   ALA A  57      42.437  43.610 -29.970  1.00  4.33           H  
ATOM    849  HA  ALA A  57      44.864  44.771 -28.777  1.00  4.33           H  
ATOM    850 1HB  ALA A  57      46.020  42.892 -29.847  1.00  4.33           H  
ATOM    851 2HB  ALA A  57      44.609  42.354 -28.915  1.00  4.33           H  
ATOM    852 3HB  ALA A  57      44.518  42.445 -30.692  1.00  4.33           H  
ATOM    853  N   LYS A  58      44.811  46.471 -30.730  1.00  4.66           N  
ATOM    854  CA  LYS A  58      45.110  47.431 -31.794  1.00  4.66           C  
ATOM    855  C   LYS A  58      46.309  48.329 -31.515  1.00  4.66           C  
ATOM    856  O   LYS A  58      46.302  49.506 -31.863  1.00  4.66           O  
ATOM    857  CB  LYS A  58      43.888  48.292 -32.094  1.00  4.66           C  
ATOM    858  CG  LYS A  58      42.702  47.526 -32.663  1.00  4.66           C  
ATOM    859  CD  LYS A  58      41.568  48.471 -33.023  1.00  4.66           C  
ATOM    860  CE  LYS A  58      40.417  47.729 -33.667  1.00  4.66           C  
ATOM    861  NZ  LYS A  58      39.277  48.628 -33.969  1.00  4.66           N  
ATOM    862  H   LYS A  58      44.413  46.792 -29.845  1.00  4.66           H  
ATOM    863  HA  LYS A  58      45.341  46.864 -32.696  1.00  4.66           H  
ATOM    864 1HB  LYS A  58      43.559  48.783 -31.177  1.00  4.66           H  
ATOM    865 2HB  LYS A  58      44.159  49.071 -32.806  1.00  4.66           H  
ATOM    866 1HG  LYS A  58      43.012  46.975 -33.550  1.00  4.66           H  
ATOM    867 2HG  LYS A  58      42.338  46.810 -31.919  1.00  4.66           H  
ATOM    868 1HD  LYS A  58      41.207  48.963 -32.119  1.00  4.66           H  
ATOM    869 2HD  LYS A  58      41.930  49.233 -33.712  1.00  4.66           H  
ATOM    870 1HE  LYS A  58      40.762  47.273 -34.592  1.00  4.66           H  
ATOM    871 2HE  LYS A  58      40.081  46.951 -33.001  1.00  4.66           H  
ATOM    872 1HZ  LYS A  58      38.535  48.092 -34.393  1.00  4.66           H  
ATOM    873 2HZ  LYS A  58      38.944  49.043 -33.110  1.00  4.66           H  
ATOM    874 3HZ  LYS A  58      39.576  49.353 -34.601  1.00  4.66           H  
ATOM    875  N   LYS A  59      47.342  47.779 -30.881  1.00  4.95           N  
ATOM    876  CA  LYS A  59      48.555  48.551 -30.580  1.00  4.95           C  
ATOM    877  C   LYS A  59      49.268  49.069 -31.841  1.00  4.95           C  
ATOM    878  O   LYS A  59      49.911  50.121 -31.806  1.00  4.95           O  
ATOM    879  CB  LYS A  59      49.538  47.713 -29.762  1.00  4.95           C  
ATOM    880  CG  LYS A  59      49.103  47.435 -28.326  1.00  4.95           C  
ATOM    881  CD  LYS A  59      50.160  46.620 -27.585  1.00  4.95           C  
ATOM    882  CE  LYS A  59      49.756  46.343 -26.145  1.00  4.95           C  
ATOM    883  NZ  LYS A  59      50.796  45.558 -25.424  1.00  4.95           N  
ATOM    884  H   LYS A  59      47.282  46.806 -30.616  1.00  4.95           H  
ATOM    885  HA  LYS A  59      48.265  49.419 -29.988  1.00  4.95           H  
ATOM    886 1HB  LYS A  59      49.691  46.754 -30.258  1.00  4.95           H  
ATOM    887 2HB  LYS A  59      50.503  48.219 -29.729  1.00  4.95           H  
ATOM    888 1HG  LYS A  59      48.946  48.378 -27.802  1.00  4.95           H  
ATOM    889 2HG  LYS A  59      48.163  46.881 -28.333  1.00  4.95           H  
ATOM    890 1HD  LYS A  59      50.311  45.670 -28.099  1.00  4.95           H  
ATOM    891 2HD  LYS A  59      51.103  47.166 -27.587  1.00  4.95           H  
ATOM    892 1HE  LYS A  59      49.604  47.289 -25.627  1.00  4.95           H  
ATOM    893 2HE  LYS A  59      48.821  45.781 -26.136  1.00  4.95           H  
ATOM    894 1HZ  LYS A  59      50.495  45.392 -24.473  1.00  4.95           H  
ATOM    895 2HZ  LYS A  59      50.938  44.674 -25.892  1.00  4.95           H  
ATOM    896 3HZ  LYS A  59      51.664  46.076 -25.417  1.00  4.95           H  
ATOM    897  N   ARG A  60      49.165  48.311 -32.933  1.00  5.16           N  
ATOM    898  CA  ARG A  60      49.786  48.633 -34.214  1.00  5.16           C  
ATOM    899  C   ARG A  60      49.366  47.614 -35.264  1.00  5.16           C  
ATOM    900  O   ARG A  60      48.865  47.985 -36.328  1.00  5.16           O  
ATOM    901  OXT ARG A  60      49.278  46.427 -34.931  1.00  5.16           O  
ATOM    902  CB  ARG A  60      51.312  48.656 -34.124  1.00  5.16           C  
ATOM    903  CG  ARG A  60      52.015  49.058 -35.422  1.00  5.16           C  
ATOM    904  CD  ARG A  60      53.495  49.170 -35.258  1.00  5.16           C  
ATOM    905  NE  ARG A  60      54.144  49.534 -36.514  1.00  5.16           N  
ATOM    906  CZ  ARG A  60      55.473  49.685 -36.685  1.00  5.16           C  
ATOM    907  NH1 ARG A  60      56.298  49.505 -35.677  1.00  5.16           N  
ATOM    908  NH2 ARG A  60      55.948  50.017 -37.874  1.00  5.16           N  
ATOM    909  H   ARG A  60      48.614  47.469 -32.866  1.00  5.16           H  
ATOM    910  HA  ARG A  60      49.442  49.619 -34.528  1.00  5.16           H  
ATOM    911 1HB  ARG A  60      51.642  49.352 -33.360  1.00  5.16           H  
ATOM    912 2HB  ARG A  60      51.676  47.668 -33.845  1.00  5.16           H  
ATOM    913 1HG  ARG A  60      51.813  48.311 -36.189  1.00  5.16           H  
ATOM    914 2HG  ARG A  60      51.634  50.026 -35.752  1.00  5.16           H  
ATOM    915 1HD  ARG A  60      53.723  49.938 -34.518  1.00  5.16           H  
ATOM    916 2HD  ARG A  60      53.900  48.214 -34.928  1.00  5.16           H  
ATOM    917  HE  ARG A  60      53.550  49.682 -37.319  1.00  5.16           H  
ATOM    918 1HH1 ARG A  60      55.937  49.252 -34.768  1.00  5.16           H  
ATOM    919 2HH1 ARG A  60      57.292  49.620 -35.811  1.00  5.16           H  
ATOM    920 1HH2 ARG A  60      55.314  50.156 -38.650  1.00  5.16           H  
ATOM    921 2HH2 ARG A  60      56.941  50.132 -38.007  1.00  5.16           H  
TER     922
ENDMDL

REMARK ID 641947 MODEL 5 line_1_sample13
PFRMAT TS
TARGET line_1_sample13
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       2.323  -1.577   0.412  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.136  -1.438  -0.793  1.00 24.67           C  
ATOM      3  C   MET A   1       3.689  -0.023  -0.978  1.00 24.67           C  
ATOM      4  O   MET A   1       4.728   0.162  -1.624  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.319  -1.829  -2.021  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.908  -3.297  -2.074  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.320  -4.422  -2.070  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.020  -4.099  -3.686  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.232  -2.558   0.638  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.765  -1.098   1.180  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.405  -1.190   0.248  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.985  -2.116  -0.711  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.413  -1.227  -2.061  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.894  -1.612  -2.923  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.281  -3.525  -1.211  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.324  -3.481  -2.975  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.905  -4.724  -3.833  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.284  -4.324  -4.457  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.312  -3.049  -3.756  1.00 24.67           H  
ATOM     20  N   SER A   2       3.054   0.987  -0.369  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.549   2.354  -0.561  1.00 24.67           C  
ATOM     22  C   SER A   2       4.983   2.545  -0.059  1.00 24.67           C  
ATOM     23  O   SER A   2       5.703   3.402  -0.566  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.620   3.334   0.131  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.655   3.172   1.522  1.00 24.67           O  
ATOM     26  H   SER A   2       2.216   0.852   0.170  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.536   2.571  -1.631  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.909   4.354  -0.128  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.604   3.181  -0.230  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.458   3.618   1.819  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.418   1.708   0.882  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.775   1.783   1.400  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.793   1.403   0.320  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.931   1.888   0.324  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.929   0.866   2.612  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.132   1.296   3.849  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.268   0.235   4.932  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.645   2.647   4.326  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.780   1.026   1.256  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.970   2.811   1.712  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.614  -0.138   2.335  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.982   0.832   2.891  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.077   1.382   3.591  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.693   0.536   5.809  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.888  -0.717   4.560  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.316   0.126   5.206  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.078   2.964   5.200  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.699   2.569   4.586  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.525   3.386   3.529  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.406   0.514  -0.605  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.339   0.138  -1.649  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.504   1.344  -2.546  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.606   1.665  -2.984  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.852  -1.066  -2.468  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.795  -2.388  -1.704  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.455  -3.573  -2.589  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.260  -3.379  -3.772  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.390  -4.668  -2.081  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.457   0.158  -0.631  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.305  -0.101  -1.203  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.850  -0.861  -2.847  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.503  -1.204  -3.330  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.757  -2.564  -1.224  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.039  -2.299  -0.922  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.394   2.052  -2.779  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.463   3.236  -3.623  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.312   4.315  -2.957  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.131   4.960  -3.620  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.075   3.752  -3.946  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.353   2.877  -4.935  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.962   2.116  -5.700  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.048   2.968  -4.935  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.510   1.728  -2.379  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.952   2.966  -4.557  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.485   3.816  -3.037  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.150   4.760  -4.356  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.508   2.412  -5.569  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.591   3.593  -4.306  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.202   4.461  -1.630  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.021   5.458  -0.941  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.506   5.142  -1.094  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.319   6.044  -1.319  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.678   5.549   0.554  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.321   6.171   0.883  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.033   6.234   2.379  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.810   5.714   3.144  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.035   6.811   2.747  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.507   3.913  -1.122  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.831   6.430  -1.402  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.693   4.547   0.981  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.446   6.129   1.063  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.288   7.182   0.474  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.543   5.591   0.396  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.858   3.853  -1.022  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.252   3.450  -1.140  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.752   3.652  -2.564  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.846   4.184  -2.784  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.420   1.979  -0.745  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.887   1.556  -0.594  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.539   2.071   0.284  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.353   0.731  -1.356  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.144   3.149  -0.821  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.848   4.067  -0.470  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.895   1.799   0.198  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.942   1.349  -1.499  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.943   3.268  -3.551  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.373   3.413  -4.930  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.581   4.887  -5.265  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.556   5.244  -5.932  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.353   2.763  -5.863  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.347   1.229  -5.792  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.275   0.625  -6.685  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.247  -0.895  -6.564  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.181  -1.499  -7.410  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.042   2.840  -3.339  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.327   2.903  -5.050  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.351   3.106  -5.594  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.543   3.065  -6.892  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.320   0.850  -6.104  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.175   0.913  -4.767  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.301   1.021  -6.385  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.460   0.903  -7.721  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.212  -1.296  -6.867  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.062  -1.163  -5.521  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.190  -2.504  -7.298  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.280  -1.137  -7.121  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.344  -1.267  -8.380  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.698   5.750  -4.762  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.818   7.181  -5.002  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.044   7.760  -4.302  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.733   8.629  -4.850  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.558   7.879  -4.522  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.330   7.603  -5.383  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.089   8.136  -4.773  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.918   7.846  -5.595  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.638   7.971  -5.189  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.367   8.376  -3.966  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.652   7.687  -6.022  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.903   5.409  -4.223  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.912   7.342  -6.074  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.330   7.549  -3.507  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.718   8.954  -4.493  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.464   8.085  -6.350  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.218   6.531  -5.531  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.944   7.672  -3.795  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.171   9.215  -4.660  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.080   7.533  -6.544  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.119   8.591  -3.326  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.407   8.469  -3.666  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.858   7.378  -6.962  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.693   7.781  -5.720  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.335   7.295  -3.083  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.504   7.781  -2.366  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.783   7.436  -3.117  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.708   8.255  -3.221  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.548   7.172  -0.976  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.729   6.604  -2.633  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.441   8.861  -2.285  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.414   7.550  -0.438  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.637   7.434  -0.437  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.615   6.085  -1.058  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.815   6.231  -3.680  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.967   5.782  -4.439  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.060   6.513  -5.773  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.120   7.015  -6.147  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.860   4.288  -4.672  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.059   3.436  -3.418  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.850   1.992  -3.691  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.951   1.187  -2.477  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.101   0.718  -1.954  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.252   0.973  -2.549  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.078   0.002  -0.841  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.029   5.587  -3.546  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.865   5.992  -3.861  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.870   4.055  -5.065  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.592   3.978  -5.418  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.074   3.570  -3.048  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.349   3.746  -2.650  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.846   1.855  -4.099  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.588   1.635  -4.405  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.066   0.968  -1.975  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.268   1.520  -3.399  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.113   0.622  -2.158  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.193  -0.197  -0.376  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.934  -0.346  -0.448  1.00 24.67           H  
ATOM    186  N   THR A  12      15.923   6.687  -6.444  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.893   7.336  -7.746  1.00 24.67           C  
ATOM    188  C   THR A  12      16.418   8.764  -7.658  1.00 24.67           C  
ATOM    189  O   THR A  12      17.266   9.177  -8.449  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.453   7.358  -8.302  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.989   6.012  -8.478  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.400   8.095  -9.629  1.00 24.67           C  
ATOM    193  H   THR A  12      15.059   6.292  -6.087  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.528   6.775  -8.428  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.800   7.866  -7.592  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.955   5.570  -7.603  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.373   8.099  -9.999  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.736   9.121  -9.485  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.043   7.595 -10.348  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.980   9.488  -6.637  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.351  10.880  -6.446  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.779  11.086  -5.945  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.248  12.226  -5.889  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.385  11.531  -5.477  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.959  11.657  -6.011  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.008  12.145  -4.975  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.826  11.176  -3.897  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.106  11.415  -2.774  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.511  12.580  -2.615  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.982  10.493  -1.834  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.303   9.079  -5.989  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.259  11.375  -7.407  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.342  10.936  -4.562  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.739  12.525  -5.214  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.942  12.358  -6.845  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.616  10.679  -6.356  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.389  13.068  -4.541  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.039  12.330  -5.431  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.279  10.254  -4.007  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.596  13.291  -3.327  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.972  12.763  -1.780  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.437   9.596  -1.934  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.441  10.687  -1.005  1.00 24.67           H  
ATOM    224  N   SER A  14      18.463  10.011  -5.550  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.829  10.109  -5.076  1.00 24.67           C  
ATOM    226  C   SER A  14      20.802  10.036  -6.259  1.00 24.67           C  
ATOM    227  O   SER A  14      21.984  10.422  -6.169  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.114   8.976  -4.104  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.294   9.051  -2.954  1.00 24.67           O  
ATOM    230  H   SER A  14      18.054   9.078  -5.620  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.954  11.065  -4.567  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.955   8.024  -4.607  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.161   9.018  -3.809  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.386   8.756  -3.219  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.307   9.500  -7.376  1.00 24.30           N  
ATOM    236  CA  LYS A  15      21.124   9.325  -8.565  1.00 24.30           C  
ATOM    237  C   LYS A  15      21.554  10.666  -9.083  1.00 24.30           C  
ATOM    238  O   LYS A  15      20.738  11.567  -9.249  1.00 24.30           O  
ATOM    239  CB  LYS A  15      20.388   8.564  -9.659  1.00 24.30           C  
ATOM    240  CG  LYS A  15      21.235   8.309 -10.924  1.00 24.30           C  
ATOM    241  CD  LYS A  15      20.483   7.482 -11.961  1.00 24.30           C  
ATOM    242  CE  LYS A  15      21.343   7.261 -13.203  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      20.645   6.450 -14.243  1.00 24.30           N  
ATOM    244  H   LYS A  15      19.329   9.233  -7.421  1.00 24.30           H  
ATOM    245  HA  LYS A  15      22.010   8.765  -8.292  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      20.053   7.600  -9.262  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      19.498   9.125  -9.939  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      21.501   9.265 -11.370  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      22.156   7.793 -10.643  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      20.209   6.516 -11.534  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      19.573   8.008 -12.245  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      21.603   8.232 -13.624  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      22.258   6.747 -12.908  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      21.255   6.333 -15.042  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      20.409   5.542 -13.867  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      19.800   6.920 -14.534  1.00 24.30           H  
ATOM    257  N   ALA A  16      22.846  10.810  -9.317  1.00 22.95           N  
ATOM    258  CA  ALA A  16      23.439  12.054  -9.792  1.00 22.95           C  
ATOM    259  C   ALA A  16      23.194  13.244  -8.848  1.00 22.95           C  
ATOM    260  O   ALA A  16      23.444  14.385  -9.228  1.00 22.95           O  
ATOM    261  CB  ALA A  16      22.902  12.397 -11.173  1.00 22.95           C  
ATOM    262  H   ALA A  16      23.454  10.019  -9.150  1.00 22.95           H  
ATOM    263  HA  ALA A  16      24.514  11.901  -9.856  1.00 22.95           H  
ATOM    264 1HB  ALA A  16      23.391  13.304 -11.528  1.00 22.95           H  
ATOM    265 2HB  ALA A  16      23.115  11.583 -11.861  1.00 22.95           H  
ATOM    266 3HB  ALA A  16      21.830  12.564 -11.140  1.00 22.95           H  
ATOM    267  N   LEU A  17      22.790  12.975  -7.602  1.00 20.47           N  
ATOM    268  CA  LEU A  17      22.680  14.020  -6.604  1.00 20.47           C  
ATOM    269  C   LEU A  17      24.016  13.996  -5.918  1.00 20.47           C  
ATOM    270  O   LEU A  17      24.767  14.972  -5.929  1.00 20.47           O  
ATOM    271  CB  LEU A  17      21.531  13.730  -5.635  1.00 20.47           C  
ATOM    272  CG  LEU A  17      21.280  14.748  -4.522  1.00 20.47           C  
ATOM    273  CD1 LEU A  17      20.903  16.086  -5.132  1.00 20.47           C  
ATOM    274  CD2 LEU A  17      20.157  14.216  -3.623  1.00 20.47           C  
ATOM    275  H   LEU A  17      22.567  12.024  -7.326  1.00 20.47           H  
ATOM    276  HA  LEU A  17      22.527  14.983  -7.086  1.00 20.47           H  
ATOM    277 1HB  LEU A  17      20.610  13.634  -6.216  1.00 20.47           H  
ATOM    278 2HB  LEU A  17      21.717  12.774  -5.159  1.00 20.47           H  
ATOM    279  HG  LEU A  17      22.184  14.883  -3.934  1.00 20.47           H  
ATOM    280 1HD1 LEU A  17      20.724  16.808  -4.338  1.00 20.47           H  
ATOM    281 2HD1 LEU A  17      21.718  16.432  -5.769  1.00 20.47           H  
ATOM    282 3HD1 LEU A  17      19.998  15.968  -5.730  1.00 20.47           H  
ATOM    283 1HD2 LEU A  17      19.958  14.924  -2.820  1.00 20.47           H  
ATOM    284 2HD2 LEU A  17      19.250  14.074  -4.219  1.00 20.47           H  
ATOM    285 3HD2 LEU A  17      20.458  13.259  -3.198  1.00 20.47           H  
ATOM    286  N   ARG A  18      24.386  12.820  -5.424  1.00 17.24           N  
ATOM    287  CA  ARG A  18      25.708  12.674  -4.819  1.00 17.24           C  
ATOM    288  C   ARG A  18      26.706  12.328  -5.919  1.00 17.24           C  
ATOM    289  O   ARG A  18      27.218  11.209  -5.991  1.00 17.24           O  
ATOM    290  CB  ARG A  18      25.722  11.612  -3.729  1.00 17.24           C  
ATOM    291  CG  ARG A  18      24.871  11.928  -2.495  1.00 17.24           C  
ATOM    292  CD  ARG A  18      25.005  10.863  -1.443  1.00 17.24           C  
ATOM    293  NE  ARG A  18      24.247  11.181  -0.231  1.00 17.24           N  
ATOM    294  CZ  ARG A  18      24.318  10.483   0.924  1.00 17.24           C  
ATOM    295  NH1 ARG A  18      25.108   9.438   1.008  1.00 17.24           N  
ATOM    296  NH2 ARG A  18      23.597  10.848   1.975  1.00 17.24           N  
ATOM    297  H   ARG A  18      23.731  12.038  -5.467  1.00 17.24           H  
ATOM    298  HA  ARG A  18      26.007  13.627  -4.371  1.00 17.24           H  
ATOM    299 1HB  ARG A  18      25.364  10.668  -4.141  1.00 17.24           H  
ATOM    300 2HB  ARG A  18      26.745  11.456  -3.392  1.00 17.24           H  
ATOM    301 1HG  ARG A  18      25.188  12.879  -2.063  1.00 17.24           H  
ATOM    302 2HG  ARG A  18      23.825  11.991  -2.789  1.00 17.24           H  
ATOM    303 1HD  ARG A  18      24.630   9.918  -1.842  1.00 17.24           H  
ATOM    304 2HD  ARG A  18      26.055  10.743  -1.169  1.00 17.24           H  
ATOM    305  HE  ARG A  18      23.629  11.980  -0.261  1.00 17.24           H  
ATOM    306 1HH1 ARG A  18      25.659   9.158   0.211  1.00 17.24           H  
ATOM    307 2HH1 ARG A  18      25.166   8.916   1.871  1.00 17.24           H  
ATOM    308 1HH2 ARG A  18      22.989  11.653   1.920  1.00 17.24           H  
ATOM    309 2HH2 ARG A  18      23.659  10.323   2.836  1.00 17.24           H  
ATOM    310  N   GLY A  19      26.925  13.289  -6.809  1.00 13.87           N  
ATOM    311  CA  GLY A  19      27.772  13.117  -7.980  1.00 13.87           C  
ATOM    312  C   GLY A  19      29.221  13.548  -7.738  1.00 13.87           C  
ATOM    313  O   GLY A  19      29.559  13.993  -6.640  1.00 13.87           O  
ATOM    314  H   GLY A  19      26.438  14.173  -6.649  1.00 13.87           H  
ATOM    315 1HA  GLY A  19      27.733  12.078  -8.296  1.00 13.87           H  
ATOM    316 2HA  GLY A  19      27.343  13.712  -8.780  1.00 13.87           H  
ATOM    317  N   PRO A  20      30.095  13.393  -8.749  1.00 10.94           N  
ATOM    318  CA  PRO A  20      31.489  13.788  -8.773  1.00 10.94           C  
ATOM    319  C   PRO A  20      31.573  15.295  -8.975  1.00 10.94           C  
ATOM    320  O   PRO A  20      30.590  15.903  -9.394  1.00 10.94           O  
ATOM    321  CB  PRO A  20      32.037  13.028  -9.978  1.00 10.94           C  
ATOM    322  CG  PRO A  20      30.855  12.923 -10.905  1.00 10.94           C  
ATOM    323  CD  PRO A  20      29.654  12.740  -9.996  1.00 10.94           C  
ATOM    324  HA  PRO A  20      31.950  13.447  -7.839  1.00 10.94           H  
ATOM    325 1HB  PRO A  20      32.874  13.586 -10.422  1.00 10.94           H  
ATOM    326 2HB  PRO A  20      32.428  12.052  -9.660  1.00 10.94           H  
ATOM    327 1HG  PRO A  20      30.781  13.840 -11.514  1.00 10.94           H  
ATOM    328 2HG  PRO A  20      30.989  12.086 -11.602  1.00 10.94           H  
ATOM    329 1HD  PRO A  20      28.798  13.258 -10.445  1.00 10.94           H  
ATOM    330 2HD  PRO A  20      29.470  11.671  -9.836  1.00 10.94           H  
ATOM    331  N   PRO A  21      32.700  15.933  -8.657  1.00  8.70           N  
ATOM    332  CA  PRO A  21      33.015  17.296  -9.028  1.00  8.70           C  
ATOM    333  C   PRO A  21      33.008  17.457 -10.546  1.00  8.70           C  
ATOM    334  O   PRO A  21      33.454  16.563 -11.266  1.00  8.70           O  
ATOM    335  CB  PRO A  21      34.428  17.477  -8.458  1.00  8.70           C  
ATOM    336  CG  PRO A  21      34.514  16.475  -7.327  1.00  8.70           C  
ATOM    337  CD  PRO A  21      33.702  15.291  -7.794  1.00  8.70           C  
ATOM    338  HA  PRO A  21      32.294  17.982  -8.562  1.00  8.70           H  
ATOM    339 1HB  PRO A  21      35.175  17.297  -9.243  1.00  8.70           H  
ATOM    340 2HB  PRO A  21      34.564  18.515  -8.117  1.00  8.70           H  
ATOM    341 1HG  PRO A  21      35.566  16.213  -7.133  1.00  8.70           H  
ATOM    342 2HG  PRO A  21      34.125  16.920  -6.398  1.00  8.70           H  
ATOM    343 1HD  PRO A  21      34.316  14.578  -8.366  1.00  8.70           H  
ATOM    344 2HD  PRO A  21      33.240  14.844  -6.903  1.00  8.70           H  
ATOM    345  N   GLU A  22      32.555  18.611 -11.024  1.00  7.14           N  
ATOM    346  CA  GLU A  22      32.548  18.933 -12.457  1.00  7.14           C  
ATOM    347  C   GLU A  22      33.651  19.924 -12.849  1.00  7.14           C  
ATOM    348  O   GLU A  22      33.666  20.445 -13.961  1.00  7.14           O  
ATOM    349  CB  GLU A  22      31.179  19.486 -12.871  1.00  7.14           C  
ATOM    350  CG  GLU A  22      30.030  18.496 -12.717  1.00  7.14           C  
ATOM    351  CD  GLU A  22      28.695  19.067 -13.167  1.00  7.14           C  
ATOM    352  OE1 GLU A  22      28.662  20.207 -13.565  1.00  7.14           O  
ATOM    353  OE2 GLU A  22      27.718  18.357 -13.123  1.00  7.14           O  
ATOM    354  H   GLU A  22      32.189  19.296 -10.381  1.00  7.14           H  
ATOM    355  HA  GLU A  22      32.714  18.012 -13.014  1.00  7.14           H  
ATOM    356 1HB  GLU A  22      30.945  20.366 -12.275  1.00  7.14           H  
ATOM    357 2HB  GLU A  22      31.211  19.797 -13.914  1.00  7.14           H  
ATOM    358 1HG  GLU A  22      30.252  17.615 -13.317  1.00  7.14           H  
ATOM    359 2HG  GLU A  22      29.962  18.184 -11.674  1.00  7.14           H  
ATOM    360  N   THR A  23      34.536  20.210 -11.902  1.00  6.14           N  
ATOM    361  CA  THR A  23      35.618  21.181 -12.068  1.00  6.14           C  
ATOM    362  C   THR A  23      36.581  20.845 -13.205  1.00  6.14           C  
ATOM    363  O   THR A  23      37.083  19.725 -13.296  1.00  6.14           O  
ATOM    364  CB  THR A  23      36.418  21.306 -10.750  1.00  6.14           C  
ATOM    365  OG1 THR A  23      35.537  21.736  -9.699  1.00  6.14           O  
ATOM    366  CG2 THR A  23      37.566  22.301 -10.889  1.00  6.14           C  
ATOM    367  H   THR A  23      34.448  19.725 -11.028  1.00  6.14           H  
ATOM    368  HA  THR A  23      35.171  22.148 -12.290  1.00  6.14           H  
ATOM    369  HB  THR A  23      36.827  20.332 -10.485  1.00  6.14           H  
ATOM    370  HG1 THR A  23      36.042  21.863  -8.888  1.00  6.14           H  
ATOM    371 1HG2 THR A  23      38.107  22.363  -9.944  1.00  6.14           H  
ATOM    372 2HG2 THR A  23      38.243  21.956 -11.661  1.00  6.14           H  
ATOM    373 3HG2 THR A  23      37.174  23.280 -11.148  1.00  6.14           H  
ATOM    374  N   THR A  24      36.873  21.852 -14.041  1.00  5.51           N  
ATOM    375  CA  THR A  24      37.798  21.682 -15.162  1.00  5.51           C  
ATOM    376  C   THR A  24      39.162  22.329 -14.890  1.00  5.51           C  
ATOM    377  O   THR A  24      40.139  22.046 -15.579  1.00  5.51           O  
ATOM    378  CB  THR A  24      37.199  22.282 -16.443  1.00  5.51           C  
ATOM    379  OG1 THR A  24      36.991  23.700 -16.275  1.00  5.51           O  
ATOM    380  CG2 THR A  24      35.868  21.616 -16.738  1.00  5.51           C  
ATOM    381  H   THR A  24      36.404  22.733 -13.910  1.00  5.51           H  
ATOM    382  HA  THR A  24      37.956  20.616 -15.320  1.00  5.51           H  
ATOM    383  HB  THR A  24      37.881  22.116 -17.279  1.00  5.51           H  
ATOM    384  HG1 THR A  24      36.457  24.030 -17.005  1.00  5.51           H  
ATOM    385 1HG2 THR A  24      35.440  22.036 -17.648  1.00  5.51           H  
ATOM    386 2HG2 THR A  24      36.019  20.544 -16.868  1.00  5.51           H  
ATOM    387 3HG2 THR A  24      35.184  21.783 -15.905  1.00  5.51           H  
ATOM    388  N   ALA A  25      39.211  23.212 -13.893  1.00  5.07           N  
ATOM    389  CA  ALA A  25      40.419  23.951 -13.507  1.00  5.07           C  
ATOM    390  C   ALA A  25      41.086  24.661 -14.693  1.00  5.07           C  
ATOM    391  O   ALA A  25      42.312  24.711 -14.797  1.00  5.07           O  
ATOM    392  CB  ALA A  25      41.407  23.005 -12.855  1.00  5.07           C  
ATOM    393  H   ALA A  25      38.360  23.373 -13.377  1.00  5.07           H  
ATOM    394  HA  ALA A  25      40.128  24.713 -12.783  1.00  5.07           H  
ATOM    395 1HB  ALA A  25      42.273  23.564 -12.539  1.00  5.07           H  
ATOM    396 2HB  ALA A  25      40.943  22.530 -11.991  1.00  5.07           H  
ATOM    397 3HB  ALA A  25      41.713  22.237 -13.565  1.00  5.07           H  
ATOM    398  N   ALA A  26      40.267  25.295 -15.538  1.00  4.66           N  
ATOM    399  CA  ALA A  26      40.725  26.013 -16.736  1.00  4.66           C  
ATOM    400  C   ALA A  26      41.728  27.121 -16.426  1.00  4.66           C  
ATOM    401  O   ALA A  26      42.584  27.442 -17.251  1.00  4.66           O  
ATOM    402  CB  ALA A  26      39.532  26.605 -17.457  1.00  4.66           C  
ATOM    403  H   ALA A  26      39.275  25.226 -15.370  1.00  4.66           H  
ATOM    404  HA  ALA A  26      41.212  25.287 -17.385  1.00  4.66           H  
ATOM    405 1HB  ALA A  26      39.870  27.099 -18.369  1.00  4.66           H  
ATOM    406 2HB  ALA A  26      38.828  25.810 -17.715  1.00  4.66           H  
ATOM    407 3HB  ALA A  26      39.044  27.331 -16.812  1.00  4.66           H  
ATOM    408  N   ASP A  27      41.616  27.717 -15.245  1.00  4.24           N  
ATOM    409  CA  ASP A  27      42.495  28.799 -14.813  1.00  4.24           C  
ATOM    410  C   ASP A  27      43.948  28.365 -14.634  1.00  4.24           C  
ATOM    411  O   ASP A  27      44.868  29.194 -14.599  1.00  4.24           O  
ATOM    412  CB  ASP A  27      42.013  29.384 -13.484  1.00  4.24           C  
ATOM    413  CG  ASP A  27      40.727  30.199 -13.595  1.00  4.24           C  
ATOM    414  OD1 ASP A  27      40.322  30.512 -14.689  1.00  4.24           O  
ATOM    415  OD2 ASP A  27      40.175  30.520 -12.570  1.00  4.24           O  
ATOM    416  H   ASP A  27      40.893  27.400 -14.622  1.00  4.24           H  
ATOM    417  HA  ASP A  27      42.465  29.585 -15.568  1.00  4.24           H  
ATOM    418 1HB  ASP A  27      41.846  28.567 -12.778  1.00  4.24           H  
ATOM    419 2HB  ASP A  27      42.787  30.010 -13.068  1.00  4.24           H  
ATOM    420  N   LEU A  28      44.183  27.068 -14.475  1.00  3.87           N  
ATOM    421  CA  LEU A  28      45.537  26.652 -14.181  1.00  3.87           C  
ATOM    422  C   LEU A  28      46.416  26.506 -15.415  1.00  3.87           C  
ATOM    423  O   LEU A  28      46.575  25.424 -15.979  1.00  3.87           O  
ATOM    424  CB  LEU A  28      45.535  25.360 -13.392  1.00  3.87           C  
ATOM    425  CG  LEU A  28      44.804  25.425 -12.071  1.00  3.87           C  
ATOM    426  CD1 LEU A  28      44.959  24.075 -11.369  1.00  3.87           C  
ATOM    427  CD2 LEU A  28      45.329  26.614 -11.242  1.00  3.87           C  
ATOM    428  H   LEU A  28      43.443  26.373 -14.561  1.00  3.87           H  
ATOM    429  HA  LEU A  28      45.979  27.410 -13.544  1.00  3.87           H  
ATOM    430 1HB  LEU A  28      45.060  24.592 -13.997  1.00  3.87           H  
ATOM    431 2HB  LEU A  28      46.552  25.081 -13.205  1.00  3.87           H  
ATOM    432  HG  LEU A  28      43.740  25.574 -12.259  1.00  3.87           H  
ATOM    433 1HD1 LEU A  28      44.412  24.089 -10.426  1.00  3.87           H  
ATOM    434 2HD1 LEU A  28      44.563  23.286 -12.006  1.00  3.87           H  
ATOM    435 3HD1 LEU A  28      46.011  23.879 -11.172  1.00  3.87           H  
ATOM    436 1HD2 LEU A  28      44.788  26.667 -10.299  1.00  3.87           H  
ATOM    437 2HD2 LEU A  28      46.371  26.502 -11.040  1.00  3.87           H  
ATOM    438 3HD2 LEU A  28      45.171  27.537 -11.801  1.00  3.87           H  
ATOM    439  N   SER A  29      46.983  27.637 -15.818  1.00  3.57           N  
ATOM    440  CA  SER A  29      47.847  27.714 -16.992  1.00  3.57           C  
ATOM    441  C   SER A  29      48.983  28.722 -16.810  1.00  3.57           C  
ATOM    442  O   SER A  29      48.955  29.551 -15.900  1.00  3.57           O  
ATOM    443  CB  SER A  29      47.029  28.096 -18.213  1.00  3.57           C  
ATOM    444  OG  SER A  29      46.514  29.400 -18.098  1.00  3.57           O  
ATOM    445  H   SER A  29      46.729  28.475 -15.304  1.00  3.57           H  
ATOM    446  HA  SER A  29      48.282  26.740 -17.156  1.00  3.57           H  
ATOM    447 1HB  SER A  29      47.661  28.030 -19.098  1.00  3.57           H  
ATOM    448 2HB  SER A  29      46.214  27.384 -18.338  1.00  3.57           H  
ATOM    449  HG  SER A  29      45.889  29.381 -17.359  1.00  3.57           H  
ATOM    450  N   CYS A  30      49.987  28.651 -17.696  1.00  3.38           N  
ATOM    451  CA  CYS A  30      51.093  29.607 -17.698  1.00  3.38           C  
ATOM    452  C   CYS A  30      50.732  30.931 -18.383  1.00  3.38           C  
ATOM    453  O   CYS A  30      50.611  30.973 -19.608  1.00  3.38           O  
ATOM    454  CB  CYS A  30      52.295  29.029 -18.428  1.00  3.38           C  
ATOM    455  SG  CYS A  30      53.595  30.229 -18.694  1.00  3.38           S  
ATOM    456  H   CYS A  30      49.970  27.920 -18.395  1.00  3.38           H  
ATOM    457  HA  CYS A  30      51.380  29.778 -16.668  1.00  3.38           H  
ATOM    458 1HB  CYS A  30      52.709  28.203 -17.843  1.00  3.38           H  
ATOM    459 2HB  CYS A  30      51.985  28.633 -19.391  1.00  3.38           H  
ATOM    460  N   PRO A  31      50.663  32.061 -17.664  1.00  3.28           N  
ATOM    461  CA  PRO A  31      50.234  33.348 -18.182  1.00  3.28           C  
ATOM    462  C   PRO A  31      51.309  34.163 -18.887  1.00  3.28           C  
ATOM    463  O   PRO A  31      51.426  35.358 -18.608  1.00  3.28           O  
ATOM    464  CB  PRO A  31      49.832  34.066 -16.888  1.00  3.28           C  
ATOM    465  CG  PRO A  31      50.840  33.545 -15.875  1.00  3.28           C  
ATOM    466  CD  PRO A  31      51.056  32.092 -16.254  1.00  3.28           C  
ATOM    467  HA  PRO A  31      49.362  33.197 -18.841  1.00  3.28           H  
ATOM    468 1HB  PRO A  31      49.883  35.153 -17.037  1.00  3.28           H  
ATOM    469 2HB  PRO A  31      48.792  33.818 -16.636  1.00  3.28           H  
ATOM    470 1HG  PRO A  31      51.773  34.130 -15.928  1.00  3.28           H  
ATOM    471 2HG  PRO A  31      50.446  33.672 -14.857  1.00  3.28           H  
ATOM    472 1HD  PRO A  31      52.128  31.843 -16.172  1.00  3.28           H  
ATOM    473 2HD  PRO A  31      50.416  31.463 -15.636  1.00  3.28           H  
ATOM    474  N   THR A  32      52.108  33.559 -19.767  1.00  3.27           N  
ATOM    475  CA  THR A  32      53.119  34.403 -20.403  1.00  3.27           C  
ATOM    476  C   THR A  32      53.188  34.103 -21.915  1.00  3.27           C  
ATOM    477  O   THR A  32      53.091  32.943 -22.314  1.00  3.27           O  
ATOM    478  CB  THR A  32      54.515  34.150 -19.769  1.00  3.27           C  
ATOM    479  OG1 THR A  32      54.982  32.911 -20.162  1.00  3.27           O  
ATOM    480  CG2 THR A  32      54.408  34.102 -18.232  1.00  3.27           C  
ATOM    481  H   THR A  32      51.958  32.572 -19.993  1.00  3.27           H  
ATOM    482  HA  THR A  32      52.836  35.440 -20.257  1.00  3.27           H  
ATOM    483  HB  THR A  32      55.214  34.913 -20.071  1.00  3.27           H  
ATOM    484  HG1 THR A  32      54.416  32.238 -19.775  1.00  3.27           H  
ATOM    485 1HG2 THR A  32      55.375  33.891 -17.819  1.00  3.27           H  
ATOM    486 2HG2 THR A  32      54.044  35.061 -17.849  1.00  3.27           H  
ATOM    487 3HG2 THR A  32      53.735  33.309 -17.935  1.00  3.27           H  
ATOM    488  N   PRO A  33      53.551  35.088 -22.763  1.00  3.34           N  
ATOM    489  CA  PRO A  33      53.676  34.951 -24.208  1.00  3.34           C  
ATOM    490  C   PRO A  33      54.845  34.101 -24.687  1.00  3.34           C  
ATOM    491  O   PRO A  33      54.883  33.710 -25.852  1.00  3.34           O  
ATOM    492  CB  PRO A  33      53.849  36.408 -24.657  1.00  3.34           C  
ATOM    493  CG  PRO A  33      54.424  37.133 -23.459  1.00  3.34           C  
ATOM    494  CD  PRO A  33      53.804  36.463 -22.260  1.00  3.34           C  
ATOM    495  HA  PRO A  33      52.735  34.539 -24.600  1.00  3.34           H  
ATOM    496 1HB  PRO A  33      54.507  36.439 -25.530  1.00  3.34           H  
ATOM    497 2HB  PRO A  33      52.874  36.813 -24.975  1.00  3.34           H  
ATOM    498 1HG  PRO A  33      55.522  37.052 -23.472  1.00  3.34           H  
ATOM    499 2HG  PRO A  33      54.181  38.201 -23.513  1.00  3.34           H  
ATOM    500 1HD  PRO A  33      54.525  36.484 -21.446  1.00  3.34           H  
ATOM    501 2HD  PRO A  33      52.861  36.958 -21.987  1.00  3.34           H  
ATOM    502  N   GLY A  34      55.823  33.851 -23.816  1.00  3.47           N  
ATOM    503  CA  GLY A  34      57.000  33.104 -24.220  1.00  3.47           C  
ATOM    504  C   GLY A  34      57.148  31.719 -23.585  1.00  3.47           C  
ATOM    505  O   GLY A  34      58.204  31.086 -23.759  1.00  3.47           O  
ATOM    506  H   GLY A  34      55.751  34.180 -22.861  1.00  3.47           H  
ATOM    507 1HA  GLY A  34      56.995  32.997 -25.307  1.00  3.47           H  
ATOM    508 2HA  GLY A  34      57.881  33.693 -23.981  1.00  3.47           H  
ATOM    509  N   CYS A  35      56.142  31.239 -22.844  1.00  3.65           N  
ATOM    510  CA  CYS A  35      56.321  29.939 -22.193  1.00  3.65           C  
ATOM    511  C   CYS A  35      55.775  28.749 -22.969  1.00  3.65           C  
ATOM    512  O   CYS A  35      54.990  28.875 -23.913  1.00  3.65           O  
ATOM    513  CB  CYS A  35      55.733  29.913 -20.783  1.00  3.65           C  
ATOM    514  SG  CYS A  35      53.967  30.088 -20.691  1.00  3.65           S  
ATOM    515  H   CYS A  35      55.264  31.763 -22.727  1.00  3.65           H  
ATOM    516  HA  CYS A  35      57.392  29.783 -22.070  1.00  3.65           H  
ATOM    517 1HB  CYS A  35      55.981  28.986 -20.297  1.00  3.65           H  
ATOM    518 2HB  CYS A  35      56.187  30.703 -20.216  1.00  3.65           H  
ATOM    519  N   THR A  36      56.207  27.580 -22.521  1.00  3.86           N  
ATOM    520  CA  THR A  36      55.805  26.283 -23.018  1.00  3.86           C  
ATOM    521  C   THR A  36      54.949  25.614 -21.970  1.00  3.86           C  
ATOM    522  O   THR A  36      55.298  25.644 -20.786  1.00  3.86           O  
ATOM    523  CB  THR A  36      57.027  25.404 -23.335  1.00  3.86           C  
ATOM    524  OG1 THR A  36      57.803  26.029 -24.363  1.00  3.86           O  
ATOM    525  CG2 THR A  36      56.617  23.993 -23.768  1.00  3.86           C  
ATOM    526  H   THR A  36      56.862  27.594 -21.755  1.00  3.86           H  
ATOM    527  HA  THR A  36      55.210  26.411 -23.924  1.00  3.86           H  
ATOM    528  HB  THR A  36      57.642  25.327 -22.440  1.00  3.86           H  
ATOM    529  HG1 THR A  36      57.309  25.996 -25.192  1.00  3.86           H  
ATOM    530 1HG2 THR A  36      57.509  23.403 -23.976  1.00  3.86           H  
ATOM    531 2HG2 THR A  36      56.048  23.509 -22.973  1.00  3.86           H  
ATOM    532 3HG2 THR A  36      56.005  24.049 -24.666  1.00  3.86           H  
ATOM    533  N   GLY A  37      53.836  25.003 -22.382  1.00  4.10           N  
ATOM    534  CA  GLY A  37      52.888  24.381 -21.441  1.00  4.10           C  
ATOM    535  C   GLY A  37      53.359  23.072 -20.773  1.00  4.10           C  
ATOM    536  O   GLY A  37      52.657  22.062 -20.788  1.00  4.10           O  
ATOM    537  H   GLY A  37      53.621  24.998 -23.371  1.00  4.10           H  
ATOM    538 1HA  GLY A  37      52.644  25.108 -20.670  1.00  4.10           H  
ATOM    539 2HA  GLY A  37      51.954  24.194 -21.964  1.00  4.10           H  
ATOM    540  N   SER A  38      54.558  23.119 -20.204  1.00  4.35           N  
ATOM    541  CA  SER A  38      55.185  22.055 -19.446  1.00  4.35           C  
ATOM    542  C   SER A  38      55.854  22.746 -18.274  1.00  4.35           C  
ATOM    543  O   SER A  38      56.232  22.128 -17.276  1.00  4.35           O  
ATOM    544  CB  SER A  38      56.201  21.305 -20.287  1.00  4.35           C  
ATOM    545  OG  SER A  38      57.256  22.144 -20.664  1.00  4.35           O  
ATOM    546  H   SER A  38      55.044  24.000 -20.257  1.00  4.35           H  
ATOM    547  HA  SER A  38      54.423  21.361 -19.074  1.00  4.35           H  
ATOM    548 1HB  SER A  38      56.591  20.467 -19.712  1.00  4.35           H  
ATOM    549 2HB  SER A  38      55.717  20.904 -21.175  1.00  4.35           H  
ATOM    550  HG  SER A  38      57.481  22.651 -19.877  1.00  4.35           H  
ATOM    551  N   GLY A  39      55.893  24.081 -18.358  1.00  4.60           N  
ATOM    552  CA  GLY A  39      56.565  24.922 -17.366  1.00  4.60           C  
ATOM    553  C   GLY A  39      55.758  25.037 -16.079  1.00  4.60           C  
ATOM    554  O   GLY A  39      56.204  25.631 -15.097  1.00  4.60           O  
ATOM    555  H   GLY A  39      55.516  24.529 -19.198  1.00  4.60           H  
ATOM    556 1HA  GLY A  39      57.547  24.506 -17.144  1.00  4.60           H  
ATOM    557 2HA  GLY A  39      56.728  25.915 -17.788  1.00  4.60           H  
ATOM    558  N   HIS A  40      54.573  24.444 -16.084  1.00  4.81           N  
ATOM    559  CA  HIS A  40      53.679  24.452 -14.948  1.00  4.81           C  
ATOM    560  C   HIS A  40      53.203  23.033 -14.646  1.00  4.81           C  
ATOM    561  O   HIS A  40      52.162  22.826 -14.037  1.00  4.81           O  
ATOM    562  CB  HIS A  40      52.524  25.432 -15.216  1.00  4.81           C  
ATOM    563  CG  HIS A  40      51.751  25.198 -16.477  1.00  4.81           C  
ATOM    564  ND1 HIS A  40      50.444  24.781 -16.472  1.00  4.81           N  
ATOM    565  CD2 HIS A  40      52.096  25.334 -17.772  1.00  4.81           C  
ATOM    566  CE1 HIS A  40      50.007  24.674 -17.707  1.00  4.81           C  
ATOM    567  NE2 HIS A  40      50.987  25.013 -18.523  1.00  4.81           N  
ATOM    568  H   HIS A  40      54.283  23.972 -16.927  1.00  4.81           H  
ATOM    569  HA  HIS A  40      54.206  24.808 -14.065  1.00  4.81           H  
ATOM    570 1HB  HIS A  40      51.818  25.367 -14.399  1.00  4.81           H  
ATOM    571 2HB  HIS A  40      52.901  26.448 -15.239  1.00  4.81           H  
ATOM    572  HD1 HIS A  40      49.870  24.642 -15.651  1.00  4.81           H  
ATOM    573  HD2 HIS A  40      53.025  25.641 -18.260  1.00  4.81           H  
ATOM    574  HE1 HIS A  40      48.983  24.355 -17.898  1.00  4.81           H  
ATOM    575  N   VAL A  41      54.019  22.047 -15.040  1.00  4.96           N  
ATOM    576  CA  VAL A  41      53.751  20.641 -14.740  1.00  4.96           C  
ATOM    577  C   VAL A  41      53.773  20.326 -13.238  1.00  4.96           C  
ATOM    578  O   VAL A  41      53.175  19.345 -12.780  1.00  4.96           O  
ATOM    579  CB  VAL A  41      54.733  19.734 -15.491  1.00  4.96           C  
ATOM    580  CG1 VAL A  41      56.137  19.831 -14.902  1.00  4.96           C  
ATOM    581  CG2 VAL A  41      54.221  18.318 -15.429  1.00  4.96           C  
ATOM    582  H   VAL A  41      54.856  22.259 -15.580  1.00  4.96           H  
ATOM    583  HA  VAL A  41      52.753  20.411 -15.113  1.00  4.96           H  
ATOM    584  HB  VAL A  41      54.790  20.062 -16.530  1.00  4.96           H  
ATOM    585 1HG1 VAL A  41      56.810  19.191 -15.472  1.00  4.96           H  
ATOM    586 2HG1 VAL A  41      56.483  20.864 -14.964  1.00  4.96           H  
ATOM    587 3HG1 VAL A  41      56.133  19.507 -13.868  1.00  4.96           H  
ATOM    588 1HG2 VAL A  41      54.895  17.664 -15.979  1.00  4.96           H  
ATOM    589 2HG2 VAL A  41      54.170  17.996 -14.389  1.00  4.96           H  
ATOM    590 3HG2 VAL A  41      53.226  18.276 -15.873  1.00  4.96           H  
ATOM    591  N   ARG A  42      54.523  21.104 -12.459  1.00  5.01           N  
ATOM    592  CA  ARG A  42      54.543  20.870 -11.026  1.00  5.01           C  
ATOM    593  C   ARG A  42      53.163  21.232 -10.530  1.00  5.01           C  
ATOM    594  O   ARG A  42      52.680  22.330 -10.787  1.00  5.01           O  
ATOM    595  CB  ARG A  42      55.603  21.707 -10.332  1.00  5.01           C  
ATOM    596  CG  ARG A  42      55.753  21.427  -8.844  1.00  5.01           C  
ATOM    597  CD  ARG A  42      56.861  22.213  -8.241  1.00  5.01           C  
ATOM    598  NE  ARG A  42      56.989  21.955  -6.816  1.00  5.01           N  
ATOM    599  CZ  ARG A  42      57.918  22.507  -6.011  1.00  5.01           C  
ATOM    600  NH1 ARG A  42      58.801  23.350  -6.501  1.00  5.01           N  
ATOM    601  NH2 ARG A  42      57.937  22.199  -4.726  1.00  5.01           N  
ATOM    602  H   ARG A  42      55.026  21.877 -12.864  1.00  5.01           H  
ATOM    603  HA  ARG A  42      54.735  19.814 -10.832  1.00  5.01           H  
ATOM    604 1HB  ARG A  42      56.568  21.532 -10.802  1.00  5.01           H  
ATOM    605 2HB  ARG A  42      55.366  22.764 -10.447  1.00  5.01           H  
ATOM    606 1HG  ARG A  42      54.829  21.691  -8.327  1.00  5.01           H  
ATOM    607 2HG  ARG A  42      55.961  20.367  -8.693  1.00  5.01           H  
ATOM    608 1HD  ARG A  42      57.801  21.948  -8.720  1.00  5.01           H  
ATOM    609 2HD  ARG A  42      56.669  23.277  -8.377  1.00  5.01           H  
ATOM    610  HE  ARG A  42      56.329  21.314  -6.395  1.00  5.01           H  
ATOM    611 1HH1 ARG A  42      58.786  23.583  -7.484  1.00  5.01           H  
ATOM    612 2HH1 ARG A  42      59.497  23.762  -5.896  1.00  5.01           H  
ATOM    613 1HH2 ARG A  42      57.257  21.552  -4.353  1.00  5.01           H  
ATOM    614 2HH2 ARG A  42      58.630  22.611  -4.119  1.00  5.01           H  
ATOM    615  N   GLY A  43      52.503  20.310  -9.837  1.00  4.95           N  
ATOM    616  CA  GLY A  43      51.125  20.578  -9.454  1.00  4.95           C  
ATOM    617  C   GLY A  43      50.203  20.322 -10.654  1.00  4.95           C  
ATOM    618  O   GLY A  43      49.075  20.829 -10.707  1.00  4.95           O  
ATOM    619  H   GLY A  43      52.937  19.427  -9.614  1.00  4.95           H  
ATOM    620 1HA  GLY A  43      50.844  19.931  -8.622  1.00  4.95           H  
ATOM    621 2HA  GLY A  43      51.029  21.610  -9.118  1.00  4.95           H  
ATOM    622  N   LYS A  44      50.716  19.577 -11.645  1.00  4.76           N  
ATOM    623  CA  LYS A  44      50.081  19.152 -12.904  1.00  4.76           C  
ATOM    624  C   LYS A  44      49.796  20.289 -13.866  1.00  4.76           C  
ATOM    625  O   LYS A  44      50.221  20.268 -15.027  1.00  4.76           O  
ATOM    626  CB  LYS A  44      48.753  18.426 -12.644  1.00  4.76           C  
ATOM    627  CG  LYS A  44      48.871  17.087 -11.951  1.00  4.76           C  
ATOM    628  CD  LYS A  44      47.493  16.462 -11.756  1.00  4.76           C  
ATOM    629  CE  LYS A  44      47.583  15.110 -11.054  1.00  4.76           C  
ATOM    630  NZ  LYS A  44      46.232  14.523 -10.809  1.00  4.76           N  
ATOM    631  H   LYS A  44      51.682  19.279 -11.552  1.00  4.76           H  
ATOM    632  HA  LYS A  44      50.757  18.464 -13.409  1.00  4.76           H  
ATOM    633 1HB  LYS A  44      48.076  19.048 -12.078  1.00  4.76           H  
ATOM    634 2HB  LYS A  44      48.278  18.236 -13.606  1.00  4.76           H  
ATOM    635 1HG  LYS A  44      49.494  16.417 -12.545  1.00  4.76           H  
ATOM    636 2HG  LYS A  44      49.338  17.226 -10.980  1.00  4.76           H  
ATOM    637 1HD  LYS A  44      46.872  17.132 -11.158  1.00  4.76           H  
ATOM    638 2HD  LYS A  44      47.019  16.331 -12.728  1.00  4.76           H  
ATOM    639 1HE  LYS A  44      48.160  14.427 -11.674  1.00  4.76           H  
ATOM    640 2HE  LYS A  44      48.088  15.238 -10.096  1.00  4.76           H  
ATOM    641 1HZ  LYS A  44      46.329  13.630 -10.345  1.00  4.76           H  
ATOM    642 2HZ  LYS A  44      45.693  15.147 -10.225  1.00  4.76           H  
ATOM    643 3HZ  LYS A  44      45.753  14.391 -11.690  1.00  4.76           H  
ATOM    644  N   TYR A  45      49.025  21.246 -13.386  1.00  4.52           N  
ATOM    645  CA  TYR A  45      48.624  22.394 -14.154  1.00  4.52           C  
ATOM    646  C   TYR A  45      48.932  23.706 -13.437  1.00  4.52           C  
ATOM    647  O   TYR A  45      49.003  24.750 -14.078  1.00  4.52           O  
ATOM    648  CB  TYR A  45      47.130  22.309 -14.428  1.00  4.52           C  
ATOM    649  CG  TYR A  45      46.705  21.028 -15.083  1.00  4.52           C  
ATOM    650  CD1 TYR A  45      46.019  20.085 -14.329  1.00  4.52           C  
ATOM    651  CD2 TYR A  45      46.999  20.776 -16.410  1.00  4.52           C  
ATOM    652  CE1 TYR A  45      45.630  18.891 -14.899  1.00  4.52           C  
ATOM    653  CE2 TYR A  45      46.614  19.579 -16.982  1.00  4.52           C  
ATOM    654  CZ  TYR A  45      45.930  18.640 -16.232  1.00  4.52           C  
ATOM    655  OH  TYR A  45      45.547  17.450 -16.808  1.00  4.52           O  
ATOM    656  H   TYR A  45      48.728  21.160 -12.425  1.00  4.52           H  
ATOM    657  HA  TYR A  45      49.179  22.398 -15.094  1.00  4.52           H  
ATOM    658 1HB  TYR A  45      46.586  22.406 -13.487  1.00  4.52           H  
ATOM    659 2HB  TYR A  45      46.827  23.127 -15.065  1.00  4.52           H  
ATOM    660  HD1 TYR A  45      45.790  20.289 -13.281  1.00  4.52           H  
ATOM    661  HD2 TYR A  45      47.545  21.513 -16.998  1.00  4.52           H  
ATOM    662  HE1 TYR A  45      45.093  18.152 -14.309  1.00  4.52           H  
ATOM    663  HE2 TYR A  45      46.851  19.373 -18.026  1.00  4.52           H  
ATOM    664  HH  TYR A  45      45.825  17.437 -17.727  1.00  4.52           H  
ATOM    665  N   SER A  46      49.087  23.655 -12.106  1.00  4.24           N  
ATOM    666  CA  SER A  46      49.129  24.874 -11.288  1.00  4.24           C  
ATOM    667  C   SER A  46      49.857  26.063 -11.920  1.00  4.24           C  
ATOM    668  O   SER A  46      51.051  26.025 -12.203  1.00  4.24           O  
ATOM    669  CB  SER A  46      49.774  24.571  -9.961  1.00  4.24           C  
ATOM    670  OG  SER A  46      49.869  25.736  -9.178  1.00  4.24           O  
ATOM    671  H   SER A  46      49.103  22.749 -11.645  1.00  4.24           H  
ATOM    672  HA  SER A  46      48.105  25.170 -11.100  1.00  4.24           H  
ATOM    673 1HB  SER A  46      49.198  23.811  -9.435  1.00  4.24           H  
ATOM    674 2HB  SER A  46      50.772  24.164 -10.136  1.00  4.24           H  
ATOM    675  HG  SER A  46      50.289  26.407  -9.746  1.00  4.24           H  
ATOM    676  N   ARG A  47      49.120  27.163 -12.041  1.00  3.95           N  
ATOM    677  CA  ARG A  47      49.593  28.400 -12.642  1.00  3.95           C  
ATOM    678  C   ARG A  47      50.709  29.093 -11.884  1.00  3.95           C  
ATOM    679  O   ARG A  47      50.816  29.002 -10.665  1.00  3.95           O  
ATOM    680  CB  ARG A  47      48.427  29.356 -12.815  1.00  3.95           C  
ATOM    681  CG  ARG A  47      47.803  29.840 -11.535  1.00  3.95           C  
ATOM    682  CD  ARG A  47      46.583  30.646 -11.805  1.00  3.95           C  
ATOM    683  NE  ARG A  47      45.923  31.072 -10.580  1.00  3.95           N  
ATOM    684  CZ  ARG A  47      44.742  31.723 -10.545  1.00  3.95           C  
ATOM    685  NH1 ARG A  47      44.126  32.021 -11.664  1.00  3.95           N  
ATOM    686  NH2 ARG A  47      44.201  32.063  -9.388  1.00  3.95           N  
ATOM    687  H   ARG A  47      48.155  27.118 -11.753  1.00  3.95           H  
ATOM    688  HA  ARG A  47      49.966  28.153 -13.638  1.00  3.95           H  
ATOM    689 1HB  ARG A  47      48.765  30.232 -13.365  1.00  3.95           H  
ATOM    690 2HB  ARG A  47      47.663  28.901 -13.412  1.00  3.95           H  
ATOM    691 1HG  ARG A  47      47.531  28.986 -10.921  1.00  3.95           H  
ATOM    692 2HG  ARG A  47      48.519  30.456 -11.010  1.00  3.95           H  
ATOM    693 1HD  ARG A  47      46.856  31.534 -12.374  1.00  3.95           H  
ATOM    694 2HD  ARG A  47      45.878  30.051 -12.384  1.00  3.95           H  
ATOM    695  HE  ARG A  47      46.369  30.851  -9.699  1.00  3.95           H  
ATOM    696 1HH1 ARG A  47      44.536  31.761 -12.552  1.00  3.95           H  
ATOM    697 2HH1 ARG A  47      43.238  32.503 -11.640  1.00  3.95           H  
ATOM    698 1HH2 ARG A  47      44.668  31.835  -8.520  1.00  3.95           H  
ATOM    699 2HH2 ARG A  47      43.315  32.547  -9.372  1.00  3.95           H  
ATOM    700  N   HIS A  48      51.504  29.841 -12.646  1.00  3.69           N  
ATOM    701  CA  HIS A  48      52.622  30.645 -12.155  1.00  3.69           C  
ATOM    702  C   HIS A  48      52.173  31.904 -11.418  1.00  3.69           C  
ATOM    703  O   HIS A  48      52.871  32.399 -10.528  1.00  3.69           O  
ATOM    704  CB  HIS A  48      53.455  31.068 -13.363  1.00  3.69           C  
ATOM    705  CG  HIS A  48      54.114  29.944 -14.035  1.00  3.69           C  
ATOM    706  ND1 HIS A  48      54.447  29.977 -15.360  1.00  3.69           N  
ATOM    707  CD2 HIS A  48      54.524  28.756 -13.574  1.00  3.69           C  
ATOM    708  CE1 HIS A  48      55.021  28.844 -15.688  1.00  3.69           C  
ATOM    709  NE2 HIS A  48      55.084  28.095 -14.622  1.00  3.69           N  
ATOM    710  H   HIS A  48      51.329  29.832 -13.637  1.00  3.69           H  
ATOM    711  HA  HIS A  48      53.239  30.051 -11.479  1.00  3.69           H  
ATOM    712 1HB  HIS A  48      52.843  31.596 -14.055  1.00  3.69           H  
ATOM    713 2HB  HIS A  48      54.232  31.762 -13.039  1.00  3.69           H  
ATOM    714  HD2 HIS A  48      54.428  28.385 -12.553  1.00  3.69           H  
ATOM    715  HE1 HIS A  48      55.391  28.566 -16.676  1.00  3.69           H  
ATOM    716  HE2 HIS A  48      55.488  27.159 -14.594  1.00  3.69           H  
ATOM    717  N   ARG A  49      51.034  32.444 -11.852  1.00  3.46           N  
ATOM    718  CA  ARG A  49      50.384  33.691 -11.386  1.00  3.46           C  
ATOM    719  C   ARG A  49      51.093  34.989 -11.819  1.00  3.46           C  
ATOM    720  O   ARG A  49      50.498  36.067 -11.791  1.00  3.46           O  
ATOM    721  CB  ARG A  49      50.289  33.716  -9.864  1.00  3.46           C  
ATOM    722  CG  ARG A  49      49.437  32.630  -9.235  1.00  3.46           C  
ATOM    723  CD  ARG A  49      49.402  32.773  -7.763  1.00  3.46           C  
ATOM    724  NE  ARG A  49      50.711  32.536  -7.169  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      51.031  32.800  -5.888  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      50.128  33.306  -5.074  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      52.254  32.557  -5.449  1.00  3.46           N  
ATOM    728  H   ARG A  49      50.556  31.933 -12.579  1.00  3.46           H  
ATOM    729  HA  ARG A  49      49.374  33.707 -11.791  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      51.263  33.703  -9.402  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      49.835  34.663  -9.574  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      48.421  32.688  -9.619  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      49.866  31.652  -9.467  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      49.091  33.783  -7.505  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      48.702  32.054  -7.344  1.00  3.46           H  
ATOM    736  HE  ARG A  49      51.436  32.150  -7.766  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      49.193  33.493  -5.410  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      50.368  33.506  -4.114  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      52.947  32.171  -6.078  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      52.496  32.756  -4.490  1.00  3.46           H  
ATOM    741  N   SER A  50      52.340  34.875 -12.253  1.00  3.29           N  
ATOM    742  CA  SER A  50      53.156  35.990 -12.710  1.00  3.29           C  
ATOM    743  C   SER A  50      54.331  35.505 -13.529  1.00  3.29           C  
ATOM    744  O   SER A  50      54.946  34.488 -13.219  1.00  3.29           O  
ATOM    745  CB  SER A  50      53.693  36.790 -11.542  1.00  3.29           C  
ATOM    746  OG  SER A  50      54.584  37.818 -11.984  1.00  3.29           O  
ATOM    747  H   SER A  50      52.755  33.960 -12.229  1.00  3.29           H  
ATOM    748  HA  SER A  50      52.540  36.638 -13.336  1.00  3.29           H  
ATOM    749 1HB  SER A  50      52.865  37.239 -10.998  1.00  3.29           H  
ATOM    750 2HB  SER A  50      54.208  36.120 -10.855  1.00  3.29           H  
ATOM    751  HG  SER A  50      54.021  38.482 -12.408  1.00  3.29           H  
ATOM    752  N   LEU A  51      54.735  36.316 -14.496  1.00  3.17           N  
ATOM    753  CA  LEU A  51      55.944  36.037 -15.260  1.00  3.17           C  
ATOM    754  C   LEU A  51      57.149  35.755 -14.378  1.00  3.17           C  
ATOM    755  O   LEU A  51      57.960  34.898 -14.713  1.00  3.17           O  
ATOM    756  CB  LEU A  51      56.286  37.217 -16.183  1.00  3.17           C  
ATOM    757  CG  LEU A  51      57.591  37.068 -17.031  1.00  3.17           C  
ATOM    758  CD1 LEU A  51      57.485  35.888 -17.971  1.00  3.17           C  
ATOM    759  CD2 LEU A  51      57.816  38.341 -17.817  1.00  3.17           C  
ATOM    760  H   LEU A  51      54.188  37.136 -14.714  1.00  3.17           H  
ATOM    761  HA  LEU A  51      55.762  35.156 -15.869  1.00  3.17           H  
ATOM    762 1HB  LEU A  51      55.455  37.362 -16.874  1.00  3.17           H  
ATOM    763 2HB  LEU A  51      56.388  38.114 -15.576  1.00  3.17           H  
ATOM    764  HG  LEU A  51      58.433  36.898 -16.365  1.00  3.17           H  
ATOM    765 1HD1 LEU A  51      58.406  35.802 -18.549  1.00  3.17           H  
ATOM    766 2HD1 LEU A  51      57.336  34.984 -17.398  1.00  3.17           H  
ATOM    767 3HD1 LEU A  51      56.655  36.046 -18.641  1.00  3.17           H  
ATOM    768 1HD2 LEU A  51      58.734  38.250 -18.401  1.00  3.17           H  
ATOM    769 2HD2 LEU A  51      56.975  38.513 -18.491  1.00  3.17           H  
ATOM    770 3HD2 LEU A  51      57.905  39.180 -17.128  1.00  3.17           H  
ATOM    771  N   GLN A  52      57.281  36.454 -13.250  1.00  3.12           N  
ATOM    772  CA  GLN A  52      58.472  36.288 -12.416  1.00  3.12           C  
ATOM    773  C   GLN A  52      58.625  34.874 -11.837  1.00  3.12           C  
ATOM    774  O   GLN A  52      59.719  34.492 -11.420  1.00  3.12           O  
ATOM    775  CB  GLN A  52      58.459  37.302 -11.275  1.00  3.12           C  
ATOM    776  CG  GLN A  52      57.423  37.009 -10.238  1.00  3.12           C  
ATOM    777  CD  GLN A  52      57.226  38.133  -9.275  1.00  3.12           C  
ATOM    778  OE1 GLN A  52      58.027  38.401  -8.369  1.00  3.12           O  
ATOM    779  NE2 GLN A  52      56.123  38.834  -9.490  1.00  3.12           N  
ATOM    780  H   GLN A  52      56.526  37.088 -12.954  1.00  3.12           H  
ATOM    781  HA  GLN A  52      59.346  36.485 -13.039  1.00  3.12           H  
ATOM    782 1HB  GLN A  52      59.432  37.323 -10.788  1.00  3.12           H  
ATOM    783 2HB  GLN A  52      58.267  38.298 -11.676  1.00  3.12           H  
ATOM    784 1HG  GLN A  52      56.491  36.795 -10.721  1.00  3.12           H  
ATOM    785 2HG  GLN A  52      57.745  36.138  -9.669  1.00  3.12           H  
ATOM    786 1HE2 GLN A  52      55.896  39.615  -8.911  1.00  3.12           H  
ATOM    787 2HE2 GLN A  52      55.524  38.568 -10.270  1.00  3.12           H  
ATOM    788  N   SER A  53      57.526  34.108 -11.774  1.00  3.12           N  
ATOM    789  CA  SER A  53      57.560  32.753 -11.241  1.00  3.12           C  
ATOM    790  C   SER A  53      57.689  31.710 -12.352  1.00  3.12           C  
ATOM    791  O   SER A  53      57.746  30.506 -12.083  1.00  3.12           O  
ATOM    792  CB  SER A  53      56.306  32.492 -10.431  1.00  3.12           C  
ATOM    793  OG  SER A  53      56.234  33.334  -9.307  1.00  3.12           O  
ATOM    794  H   SER A  53      56.645  34.450 -12.154  1.00  3.12           H  
ATOM    795  HA  SER A  53      58.423  32.663 -10.587  1.00  3.12           H  
ATOM    796 1HB  SER A  53      55.438  32.663 -11.066  1.00  3.12           H  
ATOM    797 2HB  SER A  53      56.281  31.452 -10.116  1.00  3.12           H  
ATOM    798  HG  SER A  53      55.368  33.173  -8.916  1.00  3.12           H  
ATOM    799  N   CYS A  54      57.701  32.171 -13.600  1.00  3.20           N  
ATOM    800  CA  CYS A  54      57.804  31.295 -14.751  1.00  3.20           C  
ATOM    801  C   CYS A  54      59.272  30.945 -14.989  1.00  3.20           C  
ATOM    802  O   CYS A  54      60.066  31.847 -15.218  1.00  3.20           O  
ATOM    803  CB  CYS A  54      57.220  31.979 -15.987  1.00  3.20           C  
ATOM    804  SG  CYS A  54      57.305  31.029 -17.490  1.00  3.20           S  
ATOM    805  H   CYS A  54      57.669  33.173 -13.775  1.00  3.20           H  
ATOM    806  HA  CYS A  54      57.215  30.418 -14.535  1.00  3.20           H  
ATOM    807 1HB  CYS A  54      56.173  32.221 -15.801  1.00  3.20           H  
ATOM    808 2HB  CYS A  54      57.736  32.905 -16.162  1.00  3.20           H  
ATOM    809  HG  CYS A  54      56.546  31.845 -18.211  1.00  3.20           H  
ATOM    810  N   PRO A  55      59.690  29.668 -14.994  1.00  3.38           N  
ATOM    811  CA  PRO A  55      61.079  29.262 -15.179  1.00  3.38           C  
ATOM    812  C   PRO A  55      61.602  29.648 -16.563  1.00  3.38           C  
ATOM    813  O   PRO A  55      62.796  29.843 -16.785  1.00  3.38           O  
ATOM    814  CB  PRO A  55      61.007  27.742 -15.001  1.00  3.38           C  
ATOM    815  CG  PRO A  55      59.563  27.371 -15.331  1.00  3.38           C  
ATOM    816  CD  PRO A  55      58.736  28.550 -14.870  1.00  3.38           C  
ATOM    817  HA  PRO A  55      61.695  29.724 -14.393  1.00  3.38           H  
ATOM    818 1HB  PRO A  55      61.727  27.257 -15.679  1.00  3.38           H  
ATOM    819 2HB  PRO A  55      61.293  27.467 -13.977  1.00  3.38           H  
ATOM    820 1HG  PRO A  55      59.454  27.172 -16.402  1.00  3.38           H  
ATOM    821 2HG  PRO A  55      59.279  26.441 -14.811  1.00  3.38           H  
ATOM    822 1HD  PRO A  55      57.902  28.652 -15.564  1.00  3.38           H  
ATOM    823 2HD  PRO A  55      58.404  28.431 -13.819  1.00  3.38           H  
ATOM    824  N   LEU A  56      60.685  29.857 -17.492  1.00  3.66           N  
ATOM    825  CA  LEU A  56      61.042  30.196 -18.847  1.00  3.66           C  
ATOM    826  C   LEU A  56      61.225  31.704 -18.998  1.00  3.66           C  
ATOM    827  O   LEU A  56      61.618  32.200 -20.050  1.00  3.66           O  
ATOM    828  CB  LEU A  56      59.995  29.598 -19.773  1.00  3.66           C  
ATOM    829  CG  LEU A  56      59.957  28.054 -19.669  1.00  3.66           C  
ATOM    830  CD1 LEU A  56      58.840  27.497 -20.482  1.00  3.66           C  
ATOM    831  CD2 LEU A  56      61.289  27.498 -20.116  1.00  3.66           C  
ATOM    832  H   LEU A  56      59.710  29.733 -17.272  1.00  3.66           H  
ATOM    833  HA  LEU A  56      61.993  29.721 -19.080  1.00  3.66           H  
ATOM    834 1HB  LEU A  56      59.023  29.983 -19.525  1.00  3.66           H  
ATOM    835 2HB  LEU A  56      60.219  29.876 -20.794  1.00  3.66           H  
ATOM    836  HG  LEU A  56      59.787  27.774 -18.635  1.00  3.66           H  
ATOM    837 1HD1 LEU A  56      58.821  26.408 -20.381  1.00  3.66           H  
ATOM    838 2HD1 LEU A  56      57.918  27.911 -20.107  1.00  3.66           H  
ATOM    839 3HD1 LEU A  56      58.977  27.761 -21.527  1.00  3.66           H  
ATOM    840 1HD2 LEU A  56      61.278  26.410 -20.020  1.00  3.66           H  
ATOM    841 2HD2 LEU A  56      61.468  27.768 -21.152  1.00  3.66           H  
ATOM    842 3HD2 LEU A  56      62.083  27.907 -19.489  1.00  3.66           H  
ATOM    843  N   ALA A  57      61.063  32.438 -17.891  1.00  4.01           N  
ATOM    844  CA  ALA A  57      61.276  33.875 -17.890  1.00  4.01           C  
ATOM    845  C   ALA A  57      62.772  34.158 -17.882  1.00  4.01           C  
ATOM    846  O   ALA A  57      63.189  35.307 -18.006  1.00  4.01           O  
ATOM    847  CB  ALA A  57      60.638  34.534 -16.683  1.00  4.01           C  
ATOM    848  H   ALA A  57      60.755  32.011 -17.017  1.00  4.01           H  
ATOM    849  HA  ALA A  57      60.842  34.291 -18.797  1.00  4.01           H  
ATOM    850 1HB  ALA A  57      60.808  35.608 -16.720  1.00  4.01           H  
ATOM    851 2HB  ALA A  57      59.576  34.339 -16.683  1.00  4.01           H  
ATOM    852 3HB  ALA A  57      61.071  34.129 -15.772  1.00  4.01           H  
ATOM    853  N   LYS A  58      63.568  33.082 -17.748  1.00  4.38           N  
ATOM    854  CA  LYS A  58      65.016  33.140 -17.750  1.00  4.38           C  
ATOM    855  C   LYS A  58      65.563  33.118 -19.182  1.00  4.38           C  
ATOM    856  O   LYS A  58      66.772  33.215 -19.383  1.00  4.38           O  
ATOM    857  CB  LYS A  58      65.570  31.958 -16.961  1.00  4.38           C  
ATOM    858  CG  LYS A  58      65.219  31.987 -15.480  1.00  4.38           C  
ATOM    859  CD  LYS A  58      65.779  30.770 -14.748  1.00  4.38           C  
ATOM    860  CE  LYS A  58      65.415  30.784 -13.265  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      65.934  29.577 -12.554  1.00  4.38           N  
ATOM    862  H   LYS A  58      63.155  32.159 -17.616  1.00  4.38           H  
ATOM    863  HA  LYS A  58      65.332  34.067 -17.280  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      65.178  31.028 -17.374  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      66.656  31.930 -17.054  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      65.612  32.899 -15.028  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      64.132  31.986 -15.380  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      65.364  29.866 -15.209  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      66.862  30.743 -14.852  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      65.834  31.674 -12.802  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      64.327  30.809 -13.167  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      65.674  29.618 -11.578  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      65.539  28.745 -12.973  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      66.940  29.546 -12.631  1.00  4.38           H  
ATOM    875  N   LYS A  59      64.693  32.967 -20.188  1.00  4.73           N  
ATOM    876  CA  LYS A  59      65.180  32.984 -21.566  1.00  4.73           C  
ATOM    877  C   LYS A  59      65.843  34.324 -21.876  1.00  4.73           C  
ATOM    878  O   LYS A  59      65.287  35.386 -21.559  1.00  4.73           O  
ATOM    879  CB  LYS A  59      64.037  32.746 -22.557  1.00  4.73           C  
ATOM    880  CG  LYS A  59      63.447  31.327 -22.599  1.00  4.73           C  
ATOM    881  CD  LYS A  59      62.285  31.283 -23.598  1.00  4.73           C  
ATOM    882  CE  LYS A  59      61.682  29.894 -23.737  1.00  4.73           C  
ATOM    883  NZ  LYS A  59      60.528  29.878 -24.693  1.00  4.73           N  
ATOM    884  H   LYS A  59      63.687  32.851 -20.013  1.00  4.73           H  
ATOM    885  HA  LYS A  59      65.929  32.199 -21.683  1.00  4.73           H  
ATOM    886 1HB  LYS A  59      63.214  33.415 -22.311  1.00  4.73           H  
ATOM    887 2HB  LYS A  59      64.375  32.999 -23.562  1.00  4.73           H  
ATOM    888 1HG  LYS A  59      64.212  30.617 -22.917  1.00  4.73           H  
ATOM    889 2HG  LYS A  59      63.096  31.033 -21.618  1.00  4.73           H  
ATOM    890 1HD  LYS A  59      61.504  31.960 -23.247  1.00  4.73           H  
ATOM    891 2HD  LYS A  59      62.621  31.619 -24.576  1.00  4.73           H  
ATOM    892 1HE  LYS A  59      62.450  29.217 -24.097  1.00  4.73           H  
ATOM    893 2HE  LYS A  59      61.338  29.553 -22.773  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59      60.167  28.945 -24.756  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59      59.764  30.491 -24.369  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59      60.833  30.183 -25.598  1.00  4.73           H  
ATOM    897  N   ARG A  60      67.011  34.274 -22.509  1.00  5.02           N  
ATOM    898  CA  ARG A  60      67.745  35.482 -22.882  1.00  5.02           C  
ATOM    899  C   ARG A  60      68.320  35.334 -24.286  1.00  5.02           C  
ATOM    900  O   ARG A  60      69.008  36.219 -24.772  1.00  5.02           O  
ATOM    901  OXT ARG A  60      68.292  34.218 -24.810  1.00  5.02           O  
ATOM    902  CB  ARG A  60      68.886  35.769 -21.906  1.00  5.02           C  
ATOM    903  CG  ARG A  60      68.467  36.094 -20.456  1.00  5.02           C  
ATOM    904  CD  ARG A  60      67.798  37.416 -20.332  1.00  5.02           C  
ATOM    905  NE  ARG A  60      67.474  37.729 -18.949  1.00  5.02           N  
ATOM    906  CZ  ARG A  60      66.342  37.339 -18.317  1.00  5.02           C  
ATOM    907  NH1 ARG A  60      65.433  36.634 -18.951  1.00  5.02           N  
ATOM    908  NH2 ARG A  60      66.145  37.675 -17.050  1.00  5.02           N  
ATOM    909  H   ARG A  60      67.407  33.371 -22.723  1.00  5.02           H  
ATOM    910  HA  ARG A  60      67.058  36.327 -22.873  1.00  5.02           H  
ATOM    911 1HB  ARG A  60      69.556  34.912 -21.865  1.00  5.02           H  
ATOM    912 2HB  ARG A  60      69.464  36.616 -22.274  1.00  5.02           H  
ATOM    913 1HG  ARG A  60      67.794  35.340 -20.084  1.00  5.02           H  
ATOM    914 2HG  ARG A  60      69.357  36.110 -19.829  1.00  5.02           H  
ATOM    915 1HD  ARG A  60      68.455  38.195 -20.714  1.00  5.02           H  
ATOM    916 2HD  ARG A  60      66.870  37.410 -20.904  1.00  5.02           H  
ATOM    917  HE  ARG A  60      68.145  38.267 -18.422  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60      65.556  36.353 -19.933  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60      64.575  36.340 -18.475  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60      66.836  38.218 -16.557  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60      65.296  37.391 -16.577  1.00  5.02           H  
TER     922
ENDMDL

