REMARK ID 640104 MODEL 1 line_1_try1
PFRMAT TS
TARGET line_1_try1
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      -0.002   1.522   1.223  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.925   0.482   0.788  1.00 24.67           C  
ATOM      3  C   MET A   1       2.303   1.041   0.423  1.00 24.67           C  
ATOM      4  O   MET A   1       3.220   1.040   1.248  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.349  -0.284  -0.404  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.237  -1.436  -0.903  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.617  -2.192  -2.410  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.042  -0.915  -3.598  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.836   1.085   1.591  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.429   2.080   1.946  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.251   2.110   0.441  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.063  -0.216   1.613  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.607  -0.716  -0.117  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.156   0.394  -1.231  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.249  -1.092  -1.088  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.285  -2.203  -0.132  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.729  -1.227  -4.594  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.539   0.016  -3.332  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.121  -0.758  -3.591  1.00 24.67           H  
ATOM     20  N   SER A   2       2.438   1.570  -0.800  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.726   2.033  -1.346  1.00 24.67           C  
ATOM     22  C   SER A   2       4.402   3.166  -0.569  1.00 24.67           C  
ATOM     23  O   SER A   2       5.620   3.345  -0.659  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.534   2.446  -2.792  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.696   3.569  -2.896  1.00 24.67           O  
ATOM     26  H   SER A   2       1.646   1.594  -1.424  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.408   1.179  -1.336  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.502   2.667  -3.243  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.099   1.614  -3.345  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.233   4.332  -2.636  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.643   3.865   0.265  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.198   4.949   1.063  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.292   4.427   1.996  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.198   5.171   2.376  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.102   5.629   1.888  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.064   6.411   1.079  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.973   6.922   2.012  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.760   7.554   0.357  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.659   3.662   0.315  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.635   5.685   0.388  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.579   4.869   2.465  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.575   6.321   2.583  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.602   5.754   0.344  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.228   7.473   1.437  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.494   6.079   2.509  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.412   7.581   2.760  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.035   8.117  -0.230  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.228   8.219   1.084  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.528   7.155  -0.308  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.221   3.146   2.385  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.265   2.598   3.239  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.619   2.699   2.543  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.639   2.966   3.183  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.975   1.139   3.619  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.050   0.512   4.515  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.736  -0.894   5.018  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.602  -1.324   4.927  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.668  -1.545   5.483  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.473   2.538   2.050  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.312   3.185   4.154  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.022   1.082   4.142  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.886   0.537   2.711  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.971   0.465   3.934  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.230   1.166   5.367  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.639   2.468   1.227  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.885   2.484   0.486  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.336   3.912   0.286  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.520   4.225   0.431  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.708   1.798  -0.852  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.533   0.317  -0.730  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.961  -0.320   0.243  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.888  -0.257  -1.712  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.770   2.328   0.722  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.649   1.967   1.064  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.843   2.218  -1.364  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.581   2.000  -1.476  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.728  -1.244  -1.697  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.556   0.292  -2.476  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.382   4.808   0.018  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.752   6.203  -0.193  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.374   6.777   1.074  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.350   7.530   1.008  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.547   7.057  -0.607  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.004   6.772  -2.011  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.835   7.668  -2.397  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.390   8.431  -1.571  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.399   7.590  -3.522  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.414   4.494  -0.076  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.496   6.246  -0.988  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.737   6.899   0.103  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.817   8.110  -0.561  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.808   6.908  -2.733  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.686   5.727  -2.051  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.835   6.381   2.232  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.327   6.863   3.510  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.707   6.288   3.804  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.624   7.024   4.175  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.351   6.484   4.629  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.654   7.161   5.965  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.568   8.366   6.025  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.982   6.482   6.919  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.020   5.768   2.219  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.406   7.948   3.465  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.335   6.741   4.320  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.373   5.398   4.766  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.897   4.979   3.600  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.208   4.408   3.871  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.271   5.030   2.972  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.388   5.313   3.421  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.177   2.889   3.706  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.423   2.150   4.816  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.375   0.650   4.561  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.632  -0.076   5.677  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.492  -1.537   5.405  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.131   4.374   3.295  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.472   4.633   4.905  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.683   2.648   2.758  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.193   2.503   3.656  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.913   2.334   5.769  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.405   2.531   4.878  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.851   0.464   3.619  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.385   0.254   4.485  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.182   0.054   6.613  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.639   0.359   5.784  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.985  -1.979   6.170  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.974  -1.669   4.537  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.401  -1.956   5.318  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.924   5.280   1.709  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.874   5.878   0.783  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.183   7.320   1.170  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.350   7.731   1.172  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.302   5.817  -0.621  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.244   4.408  -1.208  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.493   4.364  -2.484  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.426   3.011  -3.023  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.593   2.613  -4.005  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.750   3.467  -4.544  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.622   1.360  -4.426  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.995   5.027   1.372  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.794   5.299   0.811  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.286   6.215  -0.615  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.898   6.439  -1.288  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.258   4.061  -1.402  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.765   3.736  -0.499  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.473   4.713  -2.309  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.978   5.004  -3.220  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.058   2.322  -2.637  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.725   4.423  -4.220  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.127   3.166  -5.281  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.270   0.703  -4.014  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.998   1.061  -5.162  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.163   8.087   1.570  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.383   9.466   1.978  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.303   9.534   3.189  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.209  10.376   3.258  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.056  10.125   2.303  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.204   7.728   1.557  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.864   9.994   1.153  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.222  11.160   2.590  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.407  10.086   1.428  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.582   9.587   3.127  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.085   8.621   4.143  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.889   8.580   5.353  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.313   8.148   5.054  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.269   8.735   5.571  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.263   7.626   6.356  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.964   8.117   7.004  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.399   7.093   7.925  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.120   7.505   8.499  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.973   8.275   9.599  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.035   8.715  10.249  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.764   8.591  10.031  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.315   7.957   4.039  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.909   9.578   5.788  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.034   6.686   5.851  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.976   7.408   7.147  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.161   9.021   7.575  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.220   8.331   6.233  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.229   6.172   7.361  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.095   6.902   8.737  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.259   7.185   8.014  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.958   8.477   9.922  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.921   9.288  11.072  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.938   8.257   9.538  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.656   9.166  10.848  1.00 24.67           H  
ATOM    186  N   THR A  12      16.468   7.168   4.163  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.783   6.667   3.813  1.00 24.67           C  
ATOM    188  C   THR A  12      18.612   7.762   3.171  1.00 24.67           C  
ATOM    189  O   THR A  12      19.766   7.976   3.551  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.675   5.483   2.838  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.955   4.409   3.468  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.063   5.009   2.433  1.00 24.67           C  
ATOM    193  H   THR A  12      15.652   6.711   3.756  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.286   6.340   4.719  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.127   5.798   1.950  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.029   4.709   3.640  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.971   4.175   1.740  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.596   5.829   1.949  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.611   4.690   3.317  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.013   8.475   2.221  1.00 24.35           N  
ATOM    201  CA  ARG A  13      18.698   9.546   1.519  1.00 24.35           C  
ATOM    202  C   ARG A  13      19.030  10.696   2.463  1.00 24.35           C  
ATOM    203  O   ARG A  13      20.133  11.250   2.419  1.00 24.35           O  
ATOM    204  CB  ARG A  13      17.809  10.042   0.396  1.00 24.35           C  
ATOM    205  CG  ARG A  13      17.642   9.056  -0.751  1.00 24.35           C  
ATOM    206  CD  ARG A  13      16.604   9.498  -1.718  1.00 24.35           C  
ATOM    207  NE  ARG A  13      16.424   8.537  -2.799  1.00 24.35           N  
ATOM    208  CZ  ARG A  13      15.378   8.523  -3.651  1.00 24.35           C  
ATOM    209  NH1 ARG A  13      14.419   9.415  -3.534  1.00 24.35           N  
ATOM    210  NH2 ARG A  13      15.316   7.609  -4.605  1.00 24.35           N  
ATOM    211  H   ARG A  13      17.053   8.248   1.958  1.00 24.35           H  
ATOM    212  HA  ARG A  13      19.620   9.153   1.097  1.00 24.35           H  
ATOM    213 1HB  ARG A  13      16.815  10.256   0.796  1.00 24.35           H  
ATOM    214 2HB  ARG A  13      18.212  10.972  -0.006  1.00 24.35           H  
ATOM    215 1HG  ARG A  13      18.585   8.955  -1.286  1.00 24.35           H  
ATOM    216 2HG  ARG A  13      17.349   8.084  -0.354  1.00 24.35           H  
ATOM    217 1HD  ARG A  13      15.652   9.604  -1.194  1.00 24.35           H  
ATOM    218 2HD  ARG A  13      16.890  10.454  -2.155  1.00 24.35           H  
ATOM    219  HE  ARG A  13      17.141   7.835  -2.925  1.00 24.35           H  
ATOM    220 1HH1 ARG A  13      14.466  10.112  -2.804  1.00 24.35           H  
ATOM    221 2HH1 ARG A  13      13.635   9.403  -4.171  1.00 24.35           H  
ATOM    222 1HH2 ARG A  13      16.054   6.924  -4.696  1.00 24.35           H  
ATOM    223 2HH2 ARG A  13      14.536   7.601  -5.244  1.00 24.35           H  
ATOM    224  N   SER A  14      18.106  11.019   3.371  1.00 23.12           N  
ATOM    225  CA  SER A  14      18.342  12.103   4.301  1.00 23.12           C  
ATOM    226  C   SER A  14      19.546  11.783   5.178  1.00 23.12           C  
ATOM    227  O   SER A  14      20.386  12.647   5.424  1.00 23.12           O  
ATOM    228  CB  SER A  14      17.115  12.327   5.159  1.00 23.12           C  
ATOM    229  OG  SER A  14      16.025  12.757   4.379  1.00 23.12           O  
ATOM    230  H   SER A  14      17.199  10.549   3.389  1.00 23.12           H  
ATOM    231  HA  SER A  14      18.554  13.009   3.733  1.00 23.12           H  
ATOM    232 1HB  SER A  14      16.855  11.401   5.672  1.00 23.12           H  
ATOM    233 2HB  SER A  14      17.338  13.073   5.917  1.00 23.12           H  
ATOM    234  HG  SER A  14      15.767  11.977   3.832  1.00 23.12           H  
ATOM    235  N   LYS A  15      19.642  10.528   5.630  1.00 20.75           N  
ATOM    236  CA  LYS A  15      20.764  10.101   6.456  1.00 20.75           C  
ATOM    237  C   LYS A  15      22.058  10.002   5.652  1.00 20.75           C  
ATOM    238  O   LYS A  15      23.124  10.393   6.139  1.00 20.75           O  
ATOM    239  CB  LYS A  15      20.456   8.762   7.118  1.00 20.75           C  
ATOM    240  CG  LYS A  15      19.389   8.839   8.209  1.00 20.75           C  
ATOM    241  CD  LYS A  15      19.105   7.470   8.800  1.00 20.75           C  
ATOM    242  CE  LYS A  15      18.037   7.538   9.878  1.00 20.75           C  
ATOM    243  NZ  LYS A  15      17.741   6.193  10.447  1.00 20.75           N  
ATOM    244  H   LYS A  15      18.902   9.860   5.413  1.00 20.75           H  
ATOM    245  HA  LYS A  15      20.907  10.833   7.236  1.00 20.75           H  
ATOM    246 1HB  LYS A  15      20.105   8.061   6.358  1.00 20.75           H  
ATOM    247 2HB  LYS A  15      21.363   8.354   7.555  1.00 20.75           H  
ATOM    248 1HG  LYS A  15      19.718   9.511   8.999  1.00 20.75           H  
ATOM    249 2HG  LYS A  15      18.469   9.238   7.781  1.00 20.75           H  
ATOM    250 1HD  LYS A  15      18.759   6.806   8.003  1.00 20.75           H  
ATOM    251 2HD  LYS A  15      20.017   7.057   9.225  1.00 20.75           H  
ATOM    252 1HE  LYS A  15      18.377   8.195  10.677  1.00 20.75           H  
ATOM    253 2HE  LYS A  15      17.121   7.950   9.448  1.00 20.75           H  
ATOM    254 1HZ  LYS A  15      17.029   6.272  11.159  1.00 20.75           H  
ATOM    255 2HZ  LYS A  15      17.414   5.582   9.711  1.00 20.75           H  
ATOM    256 3HZ  LYS A  15      18.581   5.809  10.854  1.00 20.75           H  
ATOM    257  N   ALA A  16      21.971   9.532   4.407  1.00 17.52           N  
ATOM    258  CA  ALA A  16      23.123   9.354   3.528  1.00 17.52           C  
ATOM    259  C   ALA A  16      23.877  10.655   3.313  1.00 17.52           C  
ATOM    260  O   ALA A  16      25.101  10.669   3.199  1.00 17.52           O  
ATOM    261  CB  ALA A  16      22.682   8.811   2.183  1.00 17.52           C  
ATOM    262  H   ALA A  16      21.063   9.228   4.056  1.00 17.52           H  
ATOM    263  HA  ALA A  16      23.798   8.641   4.005  1.00 17.52           H  
ATOM    264 1HB  ALA A  16      23.551   8.657   1.548  1.00 17.52           H  
ATOM    265 2HB  ALA A  16      22.159   7.865   2.323  1.00 17.52           H  
ATOM    266 3HB  ALA A  16      22.013   9.529   1.715  1.00 17.52           H  
ATOM    267  N   LEU A  17      23.138  11.757   3.286  1.00 14.10           N  
ATOM    268  CA  LEU A  17      23.711  13.072   3.059  1.00 14.10           C  
ATOM    269  C   LEU A  17      24.297  13.732   4.319  1.00 14.10           C  
ATOM    270  O   LEU A  17      24.892  14.815   4.238  1.00 14.10           O  
ATOM    271  CB  LEU A  17      22.626  13.960   2.455  1.00 14.10           C  
ATOM    272  CG  LEU A  17      22.143  13.518   1.064  1.00 14.10           C  
ATOM    273  CD1 LEU A  17      20.975  14.381   0.632  1.00 14.10           C  
ATOM    274  CD2 LEU A  17      23.297  13.613   0.083  1.00 14.10           C  
ATOM    275  H   LEU A  17      22.123  11.664   3.361  1.00 14.10           H  
ATOM    276  HA  LEU A  17      24.512  12.963   2.333  1.00 14.10           H  
ATOM    277 1HB  LEU A  17      21.760  13.945   3.124  1.00 14.10           H  
ATOM    278 2HB  LEU A  17      22.997  14.980   2.383  1.00 14.10           H  
ATOM    279  HG  LEU A  17      21.801  12.486   1.108  1.00 14.10           H  
ATOM    280 1HD1 LEU A  17      20.629  14.060  -0.352  1.00 14.10           H  
ATOM    281 2HD1 LEU A  17      20.166  14.274   1.355  1.00 14.10           H  
ATOM    282 3HD1 LEU A  17      21.289  15.423   0.585  1.00 14.10           H  
ATOM    283 1HD2 LEU A  17      22.962  13.291  -0.904  1.00 14.10           H  
ATOM    284 2HD2 LEU A  17      23.648  14.644   0.030  1.00 14.10           H  
ATOM    285 3HD2 LEU A  17      24.110  12.970   0.419  1.00 14.10           H  
ATOM    286  N   ARG A  18      24.179  13.093   5.485  1.00 11.08           N  
ATOM    287  CA  ARG A  18      24.667  13.701   6.725  1.00 11.08           C  
ATOM    288  C   ARG A  18      26.166  13.524   6.935  1.00 11.08           C  
ATOM    289  O   ARG A  18      26.600  12.785   7.823  1.00 11.08           O  
ATOM    290  CB  ARG A  18      23.966  13.115   7.941  1.00 11.08           C  
ATOM    291  CG  ARG A  18      22.494  13.393   8.035  1.00 11.08           C  
ATOM    292  CD  ARG A  18      21.891  12.752   9.234  1.00 11.08           C  
ATOM    293  NE  ARG A  18      20.455  12.970   9.304  1.00 11.08           N  
ATOM    294  CZ  ARG A  18      19.662  12.524  10.297  1.00 11.08           C  
ATOM    295  NH1 ARG A  18      20.180  11.837  11.293  1.00 11.08           N  
ATOM    296  NH2 ARG A  18      18.365  12.776  10.274  1.00 11.08           N  
ATOM    297  H   ARG A  18      23.733  12.176   5.536  1.00 11.08           H  
ATOM    298  HA  ARG A  18      24.449  14.768   6.682  1.00 11.08           H  
ATOM    299 1HB  ARG A  18      24.087  12.033   7.935  1.00 11.08           H  
ATOM    300 2HB  ARG A  18      24.438  13.490   8.848  1.00 11.08           H  
ATOM    301 1HG  ARG A  18      22.323  14.469   8.089  1.00 11.08           H  
ATOM    302 2HG  ARG A  18      22.019  12.996   7.155  1.00 11.08           H  
ATOM    303 1HD  ARG A  18      22.072  11.679   9.198  1.00 11.08           H  
ATOM    304 2HD  ARG A  18      22.343  13.164  10.132  1.00 11.08           H  
ATOM    305  HE  ARG A  18      20.025  13.496   8.553  1.00 11.08           H  
ATOM    306 1HH1 ARG A  18      21.173  11.646  11.313  1.00 11.08           H  
ATOM    307 2HH1 ARG A  18      19.587  11.506  12.039  1.00 11.08           H  
ATOM    308 1HH2 ARG A  18      17.967  13.306   9.512  1.00 11.08           H  
ATOM    309 2HH2 ARG A  18      17.772  12.444  11.022  1.00 11.08           H  
ATOM    310  N   GLY A  19      26.964  14.212   6.134  1.00  8.72           N  
ATOM    311  CA  GLY A  19      28.404  14.064   6.281  1.00  8.72           C  
ATOM    312  C   GLY A  19      28.849  14.859   7.507  1.00  8.72           C  
ATOM    313  O   GLY A  19      28.127  15.752   7.954  1.00  8.72           O  
ATOM    314  H   GLY A  19      26.531  14.788   5.412  1.00  8.72           H  
ATOM    315 1HA  GLY A  19      28.638  13.008   6.390  1.00  8.72           H  
ATOM    316 2HA  GLY A  19      28.907  14.435   5.390  1.00  8.72           H  
ATOM    317  N   PRO A  20      30.018  14.565   8.079  1.00  7.03           N  
ATOM    318  CA  PRO A  20      30.581  15.262   9.213  1.00  7.03           C  
ATOM    319  C   PRO A  20      31.147  16.621   8.807  1.00  7.03           C  
ATOM    320  O   PRO A  20      31.525  16.796   7.650  1.00  7.03           O  
ATOM    321  CB  PRO A  20      31.678  14.293   9.666  1.00  7.03           C  
ATOM    322  CG  PRO A  20      32.109  13.596   8.387  1.00  7.03           C  
ATOM    323  CD  PRO A  20      30.834  13.456   7.569  1.00  7.03           C  
ATOM    324  HA  PRO A  20      29.790  15.340   9.970  1.00  7.03           H  
ATOM    325 1HB  PRO A  20      32.501  14.837  10.149  1.00  7.03           H  
ATOM    326 2HB  PRO A  20      31.280  13.594  10.414  1.00  7.03           H  
ATOM    327 1HG  PRO A  20      32.877  14.196   7.878  1.00  7.03           H  
ATOM    328 2HG  PRO A  20      32.574  12.626   8.628  1.00  7.03           H  
ATOM    329 1HD  PRO A  20      31.054  13.587   6.498  1.00  7.03           H  
ATOM    330 2HD  PRO A  20      30.355  12.489   7.788  1.00  7.03           H  
ATOM    331  N   PRO A  21      31.234  17.588   9.733  1.00  5.88           N  
ATOM    332  CA  PRO A  21      31.962  18.845   9.633  1.00  5.88           C  
ATOM    333  C   PRO A  21      33.413  18.704  10.097  1.00  5.88           C  
ATOM    334  O   PRO A  21      34.175  19.688  10.130  1.00  5.88           O  
ATOM    335  CB  PRO A  21      31.164  19.736  10.580  1.00  5.88           C  
ATOM    336  CG  PRO A  21      30.733  18.789  11.684  1.00  5.88           C  
ATOM    337  CD  PRO A  21      30.442  17.469  10.976  1.00  5.88           C  
ATOM    338  HA  PRO A  21      31.916  19.213   8.596  1.00  5.88           H  
ATOM    339 1HB  PRO A  21      31.794  20.558  10.943  1.00  5.88           H  
ATOM    340 2HB  PRO A  21      30.316  20.189  10.048  1.00  5.88           H  
ATOM    341 1HG  PRO A  21      31.535  18.697  12.435  1.00  5.88           H  
ATOM    342 2HG  PRO A  21      29.855  19.194  12.206  1.00  5.88           H  
ATOM    343 1HD  PRO A  21      30.794  16.631  11.592  1.00  5.88           H  
ATOM    344 2HD  PRO A  21      29.369  17.400  10.744  1.00  5.88           H  
ATOM    345  N   GLU A  22      33.774  17.494  10.525  1.00  5.11           N  
ATOM    346  CA  GLU A  22      35.059  17.276  11.151  1.00  5.11           C  
ATOM    347  C   GLU A  22      36.164  17.786  10.262  1.00  5.11           C  
ATOM    348  O   GLU A  22      36.261  17.413   9.089  1.00  5.11           O  
ATOM    349  CB  GLU A  22      35.266  15.792  11.457  1.00  5.11           C  
ATOM    350  CG  GLU A  22      36.566  15.477  12.202  1.00  5.11           C  
ATOM    351  CD  GLU A  22      36.731  14.009  12.538  1.00  5.11           C  
ATOM    352  OE1 GLU A  22      35.821  13.251  12.294  1.00  5.11           O  
ATOM    353  OE2 GLU A  22      37.774  13.650  13.034  1.00  5.11           O  
ATOM    354  H   GLU A  22      33.139  16.719  10.442  1.00  5.11           H  
ATOM    355  HA  GLU A  22      35.087  17.835  12.088  1.00  5.11           H  
ATOM    356 1HB  GLU A  22      34.435  15.425  12.060  1.00  5.11           H  
ATOM    357 2HB  GLU A  22      35.265  15.230  10.523  1.00  5.11           H  
ATOM    358 1HG  GLU A  22      37.410  15.790  11.584  1.00  5.11           H  
ATOM    359 2HG  GLU A  22      36.593  16.059  13.121  1.00  5.11           H  
ATOM    360  N   THR A  23      36.999  18.626  10.842  1.00  4.58           N  
ATOM    361  CA  THR A  23      38.093  19.247  10.139  1.00  4.58           C  
ATOM    362  C   THR A  23      39.385  19.096  10.917  1.00  4.58           C  
ATOM    363  O   THR A  23      39.449  19.445  12.100  1.00  4.58           O  
ATOM    364  CB  THR A  23      37.766  20.737   9.920  1.00  4.58           C  
ATOM    365  OG1 THR A  23      36.534  20.856   9.151  1.00  4.58           O  
ATOM    366  CG2 THR A  23      38.918  21.457   9.190  1.00  4.58           C  
ATOM    367  H   THR A  23      36.841  18.868  11.809  1.00  4.58           H  
ATOM    368  HA  THR A  23      38.213  18.756   9.170  1.00  4.58           H  
ATOM    369  HB  THR A  23      37.615  21.211  10.887  1.00  4.58           H  
ATOM    370  HG1 THR A  23      35.764  20.400   9.614  1.00  4.58           H  
ATOM    371 1HG2 THR A  23      38.663  22.506   9.058  1.00  4.58           H  
ATOM    372 2HG2 THR A  23      39.829  21.382   9.774  1.00  4.58           H  
ATOM    373 3HG2 THR A  23      39.078  20.996   8.216  1.00  4.58           H  
ATOM    374  N   THR A  24      40.446  18.651  10.256  1.00  4.13           N  
ATOM    375  CA  THR A  24      41.747  18.484  10.906  1.00  4.13           C  
ATOM    376  C   THR A  24      42.478  19.822  11.013  1.00  4.13           C  
ATOM    377  O   THR A  24      43.567  20.010  10.471  1.00  4.13           O  
ATOM    378  CB  THR A  24      42.591  17.460  10.140  1.00  4.13           C  
ATOM    379  OG1 THR A  24      42.659  17.838   8.757  1.00  4.13           O  
ATOM    380  CG2 THR A  24      41.956  16.081  10.258  1.00  4.13           C  
ATOM    381  H   THR A  24      40.342  18.398   9.283  1.00  4.13           H  
ATOM    382  HA  THR A  24      41.584  18.105  11.915  1.00  4.13           H  
ATOM    383  HB  THR A  24      43.604  17.435  10.555  1.00  4.13           H  
ATOM    384  HG1 THR A  24      43.233  17.224   8.289  1.00  4.13           H  
ATOM    385 1HG2 THR A  24      42.558  15.355   9.711  1.00  4.13           H  
ATOM    386 2HG2 THR A  24      41.905  15.792  11.309  1.00  4.13           H  
ATOM    387 3HG2 THR A  24      40.948  16.107   9.841  1.00  4.13           H  
ATOM    388  N   ALA A  25      41.851  20.731  11.750  1.00  3.74           N  
ATOM    389  CA  ALA A  25      42.264  22.116  11.909  1.00  3.74           C  
ATOM    390  C   ALA A  25      43.652  22.257  12.490  1.00  3.74           C  
ATOM    391  O   ALA A  25      44.365  23.197  12.166  1.00  3.74           O  
ATOM    392  CB  ALA A  25      41.268  22.843  12.779  1.00  3.74           C  
ATOM    393  H   ALA A  25      40.982  20.424  12.180  1.00  3.74           H  
ATOM    394  HA  ALA A  25      42.269  22.574  10.925  1.00  3.74           H  
ATOM    395 1HB  ALA A  25      41.554  23.890  12.863  1.00  3.74           H  
ATOM    396 2HB  ALA A  25      40.277  22.768  12.331  1.00  3.74           H  
ATOM    397 3HB  ALA A  25      41.252  22.390  13.771  1.00  3.74           H  
ATOM    398  N   ALA A  26      44.058  21.333  13.347  1.00  3.40           N  
ATOM    399  CA  ALA A  26      45.364  21.403  13.989  1.00  3.40           C  
ATOM    400  C   ALA A  26      46.505  21.454  12.976  1.00  3.40           C  
ATOM    401  O   ALA A  26      47.537  22.093  13.213  1.00  3.40           O  
ATOM    402  CB  ALA A  26      45.557  20.215  14.903  1.00  3.40           C  
ATOM    403  H   ALA A  26      43.440  20.565  13.563  1.00  3.40           H  
ATOM    404  HA  ALA A  26      45.399  22.325  14.579  1.00  3.40           H  
ATOM    405 1HB  ALA A  26      46.521  20.293  15.401  1.00  3.40           H  
ATOM    406 2HB  ALA A  26      44.762  20.194  15.647  1.00  3.40           H  
ATOM    407 3HB  ALA A  26      45.529  19.297  14.309  1.00  3.40           H  
ATOM    408  N   ASP A  27      46.327  20.779  11.832  1.00  3.14           N  
ATOM    409  CA  ASP A  27      47.389  20.733  10.841  1.00  3.14           C  
ATOM    410  C   ASP A  27      47.382  21.986   9.979  1.00  3.14           C  
ATOM    411  O   ASP A  27      48.328  22.262   9.247  1.00  3.14           O  
ATOM    412  CB  ASP A  27      47.255  19.486   9.972  1.00  3.14           C  
ATOM    413  CG  ASP A  27      47.552  18.181  10.743  1.00  3.14           C  
ATOM    414  OD1 ASP A  27      48.268  18.224  11.720  1.00  3.14           O  
ATOM    415  OD2 ASP A  27      47.058  17.158  10.341  1.00  3.14           O  
ATOM    416  H   ASP A  27      45.437  20.325  11.622  1.00  3.14           H  
ATOM    417  HA  ASP A  27      48.345  20.687  11.362  1.00  3.14           H  
ATOM    418 1HB  ASP A  27      46.235  19.436   9.577  1.00  3.14           H  
ATOM    419 2HB  ASP A  27      47.934  19.558   9.123  1.00  3.14           H  
ATOM    420  N   LEU A  28      46.329  22.788  10.083  1.00  2.97           N  
ATOM    421  CA  LEU A  28      46.218  23.981   9.267  1.00  2.97           C  
ATOM    422  C   LEU A  28      46.819  25.133  10.059  1.00  2.97           C  
ATOM    423  O   LEU A  28      46.140  26.100  10.407  1.00  2.97           O  
ATOM    424  CB  LEU A  28      44.741  24.234   8.953  1.00  2.97           C  
ATOM    425  CG  LEU A  28      44.039  23.033   8.296  1.00  2.97           C  
ATOM    426  CD1 LEU A  28      42.575  23.353   8.013  1.00  2.97           C  
ATOM    427  CD2 LEU A  28      44.780  22.664   7.054  1.00  2.97           C  
ATOM    428  H   LEU A  28      45.592  22.600  10.752  1.00  2.97           H  
ATOM    429  HA  LEU A  28      46.776  23.851   8.340  1.00  2.97           H  
ATOM    430 1HB  LEU A  28      44.215  24.478   9.875  1.00  2.97           H  
ATOM    431 2HB  LEU A  28      44.672  25.084   8.270  1.00  2.97           H  
ATOM    432  HG  LEU A  28      44.062  22.189   8.990  1.00  2.97           H  
ATOM    433 1HD1 LEU A  28      42.096  22.479   7.569  1.00  2.97           H  
ATOM    434 2HD1 LEU A  28      42.064  23.613   8.931  1.00  2.97           H  
ATOM    435 3HD1 LEU A  28      42.521  24.191   7.322  1.00  2.97           H  
ATOM    436 1HD2 LEU A  28      44.314  21.797   6.591  1.00  2.97           H  
ATOM    437 2HD2 LEU A  28      44.765  23.493   6.359  1.00  2.97           H  
ATOM    438 3HD2 LEU A  28      45.810  22.433   7.320  1.00  2.97           H  
ATOM    439  N   SER A  29      48.105  24.998  10.357  1.00  2.87           N  
ATOM    440  CA  SER A  29      48.784  25.961  11.201  1.00  2.87           C  
ATOM    441  C   SER A  29      50.286  26.034  10.956  1.00  2.87           C  
ATOM    442  O   SER A  29      50.903  25.095  10.472  1.00  2.87           O  
ATOM    443  CB  SER A  29      48.540  25.588  12.662  1.00  2.87           C  
ATOM    444  OG  SER A  29      49.155  24.348  13.009  1.00  2.87           O  
ATOM    445  H   SER A  29      48.575  24.172   9.991  1.00  2.87           H  
ATOM    446  HA  SER A  29      48.359  26.945  11.004  1.00  2.87           H  
ATOM    447 1HB  SER A  29      48.949  26.377  13.291  1.00  2.87           H  
ATOM    448 2HB  SER A  29      47.468  25.532  12.860  1.00  2.87           H  
ATOM    449  HG  SER A  29      48.458  23.629  12.972  1.00  2.87           H  
ATOM    450  N   CYS A  30      50.868  27.168  11.340  1.00  2.83           N  
ATOM    451  CA  CYS A  30      52.310  27.382  11.271  1.00  2.83           C  
ATOM    452  C   CYS A  30      53.038  26.752  12.480  1.00  2.83           C  
ATOM    453  O   CYS A  30      52.695  27.076  13.610  1.00  2.83           O  
ATOM    454  CB  CYS A  30      52.619  28.869  11.235  1.00  2.83           C  
ATOM    455  SG  CYS A  30      54.332  29.203  11.109  1.00  2.83           S  
ATOM    456  H   CYS A  30      50.289  27.908  11.704  1.00  2.83           H  
ATOM    457  HA  CYS A  30      52.646  26.958  10.337  1.00  2.83           H  
ATOM    458 1HB  CYS A  30      52.117  29.345  10.390  1.00  2.83           H  
ATOM    459 2HB  CYS A  30      52.255  29.340  12.147  1.00  2.83           H  
ATOM    460  HG  CYS A  30      54.265  30.497  11.490  1.00  2.83           H  
ATOM    461  N   PRO A  31      54.061  25.890  12.291  1.00  2.83           N  
ATOM    462  CA  PRO A  31      54.822  25.200  13.323  1.00  2.83           C  
ATOM    463  C   PRO A  31      55.911  26.043  14.003  1.00  2.83           C  
ATOM    464  O   PRO A  31      56.624  25.531  14.868  1.00  2.83           O  
ATOM    465  CB  PRO A  31      55.492  24.080  12.526  1.00  2.83           C  
ATOM    466  CG  PRO A  31      55.706  24.679  11.176  1.00  2.83           C  
ATOM    467  CD  PRO A  31      54.477  25.530  10.941  1.00  2.83           C  
ATOM    468  HA  PRO A  31      54.129  24.789  14.071  1.00  2.83           H  
ATOM    469 1HB  PRO A  31      56.428  23.777  13.008  1.00  2.83           H  
ATOM    470 2HB  PRO A  31      54.838  23.189  12.495  1.00  2.83           H  
ATOM    471 1HG  PRO A  31      56.631  25.283  11.166  1.00  2.83           H  
ATOM    472 2HG  PRO A  31      55.834  23.894  10.418  1.00  2.83           H  
ATOM    473 1HD  PRO A  31      54.777  26.404  10.404  1.00  2.83           H  
ATOM    474 2HD  PRO A  31      53.690  24.945  10.421  1.00  2.83           H  
ATOM    475  N   THR A  32      56.091  27.296  13.584  1.00  2.82           N  
ATOM    476  CA  THR A  32      57.215  28.075  14.095  1.00  2.82           C  
ATOM    477  C   THR A  32      56.919  29.548  14.398  1.00  2.82           C  
ATOM    478  O   THR A  32      56.261  30.226  13.619  1.00  2.82           O  
ATOM    479  CB  THR A  32      58.335  28.038  13.031  1.00  2.82           C  
ATOM    480  OG1 THR A  32      59.463  28.847  13.446  1.00  2.82           O  
ATOM    481  CG2 THR A  32      57.791  28.550  11.729  1.00  2.82           C  
ATOM    482  H   THR A  32      55.469  27.706  12.902  1.00  2.82           H  
ATOM    483  HA  THR A  32      57.544  27.568  14.992  1.00  2.82           H  
ATOM    484  HB  THR A  32      58.674  27.013  12.891  1.00  2.82           H  
ATOM    485  HG1 THR A  32      60.018  28.336  14.046  1.00  2.82           H  
ATOM    486 1HG2 THR A  32      58.556  28.514  10.970  1.00  2.82           H  
ATOM    487 2HG2 THR A  32      56.958  27.926  11.423  1.00  2.82           H  
ATOM    488 3HG2 THR A  32      57.449  29.569  11.859  1.00  2.82           H  
ATOM    489  N   PRO A  33      57.537  30.125  15.450  1.00  2.80           N  
ATOM    490  CA  PRO A  33      57.454  31.524  15.830  1.00  2.80           C  
ATOM    491  C   PRO A  33      58.151  32.429  14.824  1.00  2.80           C  
ATOM    492  O   PRO A  33      57.991  33.650  14.865  1.00  2.80           O  
ATOM    493  CB  PRO A  33      58.146  31.552  17.196  1.00  2.80           C  
ATOM    494  CG  PRO A  33      59.086  30.381  17.184  1.00  2.80           C  
ATOM    495  CD  PRO A  33      58.371  29.318  16.386  1.00  2.80           C  
ATOM    496  HA  PRO A  33      56.393  31.806  15.923  1.00  2.80           H  
ATOM    497 1HB  PRO A  33      58.673  32.508  17.321  1.00  2.80           H  
ATOM    498 2HB  PRO A  33      57.397  31.494  18.001  1.00  2.80           H  
ATOM    499 1HG  PRO A  33      60.045  30.678  16.730  1.00  2.80           H  
ATOM    500 2HG  PRO A  33      59.309  30.063  18.214  1.00  2.80           H  
ATOM    501 1HD  PRO A  33      59.137  28.736  15.879  1.00  2.80           H  
ATOM    502 2HD  PRO A  33      57.731  28.699  17.043  1.00  2.80           H  
ATOM    503  N   GLY A  34      58.952  31.841  13.932  1.00  2.75           N  
ATOM    504  CA  GLY A  34      59.684  32.618  12.952  1.00  2.75           C  
ATOM    505  C   GLY A  34      58.864  32.904  11.696  1.00  2.75           C  
ATOM    506  O   GLY A  34      59.386  33.481  10.738  1.00  2.75           O  
ATOM    507  H   GLY A  34      59.066  30.829  13.903  1.00  2.75           H  
ATOM    508 1HA  GLY A  34      59.996  33.560  13.402  1.00  2.75           H  
ATOM    509 2HA  GLY A  34      60.591  32.080  12.680  1.00  2.75           H  
ATOM    510  N   CYS A  35      57.589  32.500  11.675  1.00  2.69           N  
ATOM    511  CA  CYS A  35      56.796  32.693  10.471  1.00  2.69           C  
ATOM    512  C   CYS A  35      55.282  32.712  10.711  1.00  2.69           C  
ATOM    513  O   CYS A  35      54.772  32.103  11.645  1.00  2.69           O  
ATOM    514  CB  CYS A  35      57.150  31.628   9.444  1.00  2.69           C  
ATOM    515  SG  CYS A  35      56.435  31.916   7.847  1.00  2.69           S  
ATOM    516  H   CYS A  35      57.184  32.010  12.477  1.00  2.69           H  
ATOM    517  HA  CYS A  35      57.072  33.656  10.048  1.00  2.69           H  
ATOM    518 1HB  CYS A  35      58.234  31.581   9.319  1.00  2.69           H  
ATOM    519 2HB  CYS A  35      56.820  30.665   9.800  1.00  2.69           H  
ATOM    520  HG  CYS A  35      57.247  31.095   7.186  1.00  2.69           H  
ATOM    521  N   THR A  36      54.560  33.456   9.873  1.00  2.61           N  
ATOM    522  CA  THR A  36      53.089  33.502   9.935  1.00  2.61           C  
ATOM    523  C   THR A  36      52.446  32.305   9.234  1.00  2.61           C  
ATOM    524  O   THR A  36      51.257  32.032   9.386  1.00  2.61           O  
ATOM    525  CB  THR A  36      52.561  34.742   9.211  1.00  2.61           C  
ATOM    526  OG1 THR A  36      52.932  34.647   7.817  1.00  2.61           O  
ATOM    527  CG2 THR A  36      53.150  35.999   9.807  1.00  2.61           C  
ATOM    528  H   THR A  36      55.046  33.977   9.152  1.00  2.61           H  
ATOM    529  HA  THR A  36      52.776  33.508  10.980  1.00  2.61           H  
ATOM    530  HB  THR A  36      51.473  34.769   9.288  1.00  2.61           H  
ATOM    531  HG1 THR A  36      52.431  35.294   7.297  1.00  2.61           H  
ATOM    532 1HG2 THR A  36      52.762  36.866   9.271  1.00  2.61           H  
ATOM    533 2HG2 THR A  36      52.875  36.070  10.860  1.00  2.61           H  
ATOM    534 3HG2 THR A  36      54.234  35.966   9.719  1.00  2.61           H  
ATOM    535  N   GLY A  37      53.242  31.627   8.427  1.00  2.55           N  
ATOM    536  CA  GLY A  37      52.826  30.517   7.588  1.00  2.55           C  
ATOM    537  C   GLY A  37      52.259  30.982   6.247  1.00  2.55           C  
ATOM    538  O   GLY A  37      51.900  30.157   5.409  1.00  2.55           O  
ATOM    539  H   GLY A  37      54.205  31.914   8.393  1.00  2.55           H  
ATOM    540 1HA  GLY A  37      53.675  29.862   7.414  1.00  2.55           H  
ATOM    541 2HA  GLY A  37      52.077  29.927   8.107  1.00  2.55           H  
ATOM    542  N   SER A  38      52.271  32.298   5.987  1.00  2.54           N  
ATOM    543  CA  SER A  38      51.703  32.860   4.753  1.00  2.54           C  
ATOM    544  C   SER A  38      52.237  32.211   3.469  1.00  2.54           C  
ATOM    545  O   SER A  38      51.492  32.033   2.506  1.00  2.54           O  
ATOM    546  CB  SER A  38      51.984  34.350   4.687  1.00  2.54           C  
ATOM    547  OG  SER A  38      51.337  35.036   5.724  1.00  2.54           O  
ATOM    548  H   SER A  38      52.608  32.949   6.697  1.00  2.54           H  
ATOM    549  HA  SER A  38      50.621  32.715   4.780  1.00  2.54           H  
ATOM    550 1HB  SER A  38      53.061  34.527   4.747  1.00  2.54           H  
ATOM    551 2HB  SER A  38      51.643  34.734   3.729  1.00  2.54           H  
ATOM    552  HG  SER A  38      51.729  34.705   6.524  1.00  2.54           H  
ATOM    553  N   GLY A  39      53.513  31.822   3.455  1.00  2.59           N  
ATOM    554  CA  GLY A  39      54.126  31.207   2.274  1.00  2.59           C  
ATOM    555  C   GLY A  39      53.449  29.891   1.852  1.00  2.59           C  
ATOM    556  O   GLY A  39      53.608  29.443   0.715  1.00  2.59           O  
ATOM    557  H   GLY A  39      54.077  31.973   4.279  1.00  2.59           H  
ATOM    558 1HA  GLY A  39      54.090  31.913   1.445  1.00  2.59           H  
ATOM    559 2HA  GLY A  39      55.179  31.021   2.480  1.00  2.59           H  
ATOM    560  N   HIS A  40      52.696  29.277   2.772  1.00  2.70           N  
ATOM    561  CA  HIS A  40      51.992  28.031   2.529  1.00  2.70           C  
ATOM    562  C   HIS A  40      50.476  28.207   2.547  1.00  2.70           C  
ATOM    563  O   HIS A  40      49.725  27.223   2.611  1.00  2.70           O  
ATOM    564  CB  HIS A  40      52.379  27.033   3.600  1.00  2.70           C  
ATOM    565  CG  HIS A  40      53.804  26.661   3.590  1.00  2.70           C  
ATOM    566  ND1 HIS A  40      54.340  25.753   2.701  1.00  2.70           N  
ATOM    567  CD2 HIS A  40      54.825  27.097   4.343  1.00  2.70           C  
ATOM    568  CE1 HIS A  40      55.627  25.622   2.949  1.00  2.70           C  
ATOM    569  NE2 HIS A  40      55.929  26.417   3.945  1.00  2.70           N  
ATOM    570  H   HIS A  40      52.582  29.701   3.692  1.00  2.70           H  
ATOM    571  HA  HIS A  40      52.275  27.631   1.556  1.00  2.70           H  
ATOM    572 1HB  HIS A  40      52.152  27.459   4.584  1.00  2.70           H  
ATOM    573 2HB  HIS A  40      51.788  26.126   3.491  1.00  2.70           H  
ATOM    574  HD1 HIS A  40      53.855  25.259   1.982  1.00  2.70           H  
ATOM    575  HD2 HIS A  40      54.892  27.821   5.154  1.00  2.70           H  
ATOM    576  HE1 HIS A  40      56.247  24.935   2.371  1.00  2.70           H  
ATOM    577  N   VAL A  41      49.998  29.443   2.435  1.00  2.84           N  
ATOM    578  CA  VAL A  41      48.556  29.677   2.472  1.00  2.84           C  
ATOM    579  C   VAL A  41      47.809  28.943   1.350  1.00  2.84           C  
ATOM    580  O   VAL A  41      46.665  28.530   1.525  1.00  2.84           O  
ATOM    581  CB  VAL A  41      48.266  31.185   2.404  1.00  2.84           C  
ATOM    582  CG1 VAL A  41      48.605  31.749   1.025  1.00  2.84           C  
ATOM    583  CG2 VAL A  41      46.814  31.418   2.743  1.00  2.84           C  
ATOM    584  H   VAL A  41      50.632  30.241   2.371  1.00  2.84           H  
ATOM    585  HA  VAL A  41      48.177  29.315   3.426  1.00  2.84           H  
ATOM    586  HB  VAL A  41      48.900  31.691   3.128  1.00  2.84           H  
ATOM    587 1HG1 VAL A  41      48.413  32.820   1.019  1.00  2.84           H  
ATOM    588 2HG1 VAL A  41      49.657  31.569   0.809  1.00  2.84           H  
ATOM    589 3HG1 VAL A  41      47.992  31.280   0.267  1.00  2.84           H  
ATOM    590 1HG2 VAL A  41      46.609  32.486   2.724  1.00  2.84           H  
ATOM    591 2HG2 VAL A  41      46.186  30.911   2.013  1.00  2.84           H  
ATOM    592 3HG2 VAL A  41      46.606  31.027   3.733  1.00  2.84           H  
ATOM    593  N   ARG A  42      48.491  28.687   0.234  1.00  2.98           N  
ATOM    594  CA  ARG A  42      47.912  27.990  -0.911  1.00  2.98           C  
ATOM    595  C   ARG A  42      47.506  26.551  -0.562  1.00  2.98           C  
ATOM    596  O   ARG A  42      46.639  25.967  -1.217  1.00  2.98           O  
ATOM    597  CB  ARG A  42      48.919  27.962  -2.048  1.00  2.98           C  
ATOM    598  CG  ARG A  42      49.183  29.318  -2.699  1.00  2.98           C  
ATOM    599  CD  ARG A  42      50.220  29.226  -3.775  1.00  2.98           C  
ATOM    600  NE  ARG A  42      50.472  30.518  -4.412  1.00  2.98           N  
ATOM    601  CZ  ARG A  42      51.442  30.752  -5.324  1.00  2.98           C  
ATOM    602  NH1 ARG A  42      52.245  29.780  -5.700  1.00  2.98           N  
ATOM    603  NH2 ARG A  42      51.586  31.961  -5.841  1.00  2.98           N  
ATOM    604  H   ARG A  42      49.435  29.034   0.165  1.00  2.98           H  
ATOM    605  HA  ARG A  42      47.028  28.533  -1.234  1.00  2.98           H  
ATOM    606 1HB  ARG A  42      49.868  27.579  -1.681  1.00  2.98           H  
ATOM    607 2HB  ARG A  42      48.567  27.280  -2.827  1.00  2.98           H  
ATOM    608 1HG  ARG A  42      48.261  29.704  -3.134  1.00  2.98           H  
ATOM    609 2HG  ARG A  42      49.543  30.013  -1.936  1.00  2.98           H  
ATOM    610 1HD  ARG A  42      51.158  28.872  -3.345  1.00  2.98           H  
ATOM    611 2HD  ARG A  42      49.886  28.527  -4.541  1.00  2.98           H  
ATOM    612  HE  ARG A  42      49.876  31.293  -4.153  1.00  2.98           H  
ATOM    613 1HH1 ARG A  42      52.138  28.856  -5.307  1.00  2.98           H  
ATOM    614 2HH1 ARG A  42      52.968  29.959  -6.381  1.00  2.98           H  
ATOM    615 1HH2 ARG A  42      50.972  32.711  -5.556  1.00  2.98           H  
ATOM    616 2HH2 ARG A  42      52.311  32.134  -6.523  1.00  2.98           H  
ATOM    617  N   GLY A  43      48.164  25.973   0.444  1.00  3.09           N  
ATOM    618  CA  GLY A  43      47.902  24.618   0.915  1.00  3.09           C  
ATOM    619  C   GLY A  43      47.175  24.672   2.258  1.00  3.09           C  
ATOM    620  O   GLY A  43      47.155  23.690   3.013  1.00  3.09           O  
ATOM    621  H   GLY A  43      48.849  26.520   0.959  1.00  3.09           H  
ATOM    622 1HA  GLY A  43      47.296  24.084   0.184  1.00  3.09           H  
ATOM    623 2HA  GLY A  43      48.839  24.079   1.018  1.00  3.09           H  
ATOM    624  N   LYS A  44      46.650  25.852   2.598  1.00  3.15           N  
ATOM    625  CA  LYS A  44      45.989  26.127   3.867  1.00  3.15           C  
ATOM    626  C   LYS A  44      46.904  25.819   5.039  1.00  3.15           C  
ATOM    627  O   LYS A  44      46.454  25.336   6.067  1.00  3.15           O  
ATOM    628  CB  LYS A  44      44.695  25.318   4.005  1.00  3.15           C  
ATOM    629  CG  LYS A  44      43.643  25.595   2.943  1.00  3.15           C  
ATOM    630  CD  LYS A  44      42.367  24.800   3.217  1.00  3.15           C  
ATOM    631  CE  LYS A  44      41.315  25.038   2.136  1.00  3.15           C  
ATOM    632  NZ  LYS A  44      40.085  24.227   2.368  1.00  3.15           N  
ATOM    633  H   LYS A  44      46.694  26.631   1.943  1.00  3.15           H  
ATOM    634  HA  LYS A  44      45.745  27.190   3.905  1.00  3.15           H  
ATOM    635 1HB  LYS A  44      44.917  24.252   3.980  1.00  3.15           H  
ATOM    636 2HB  LYS A  44      44.244  25.529   4.975  1.00  3.15           H  
ATOM    637 1HG  LYS A  44      43.408  26.660   2.928  1.00  3.15           H  
ATOM    638 2HG  LYS A  44      44.029  25.315   1.962  1.00  3.15           H  
ATOM    639 1HD  LYS A  44      42.602  23.735   3.256  1.00  3.15           H  
ATOM    640 2HD  LYS A  44      41.954  25.096   4.183  1.00  3.15           H  
ATOM    641 1HE  LYS A  44      41.045  26.092   2.127  1.00  3.15           H  
ATOM    642 2HE  LYS A  44      41.734  24.772   1.165  1.00  3.15           H  
ATOM    643 1HZ  LYS A  44      39.415  24.411   1.634  1.00  3.15           H  
ATOM    644 2HZ  LYS A  44      40.323  23.244   2.365  1.00  3.15           H  
ATOM    645 3HZ  LYS A  44      39.681  24.473   3.260  1.00  3.15           H  
ATOM    646  N   TYR A  45      48.201  26.097   4.862  1.00  3.14           N  
ATOM    647  CA  TYR A  45      49.255  25.892   5.850  1.00  3.14           C  
ATOM    648  C   TYR A  45      49.577  24.412   6.118  1.00  3.14           C  
ATOM    649  O   TYR A  45      50.525  24.115   6.847  1.00  3.14           O  
ATOM    650  CB  TYR A  45      48.898  26.583   7.167  1.00  3.14           C  
ATOM    651  CG  TYR A  45      48.358  27.977   6.976  1.00  3.14           C  
ATOM    652  CD1 TYR A  45      47.047  28.263   7.324  1.00  3.14           C  
ATOM    653  CD2 TYR A  45      49.149  28.948   6.415  1.00  3.14           C  
ATOM    654  CE1 TYR A  45      46.541  29.520   7.122  1.00  3.14           C  
ATOM    655  CE2 TYR A  45      48.648  30.216   6.208  1.00  3.14           C  
ATOM    656  CZ  TYR A  45      47.346  30.502   6.559  1.00  3.14           C  
ATOM    657  OH  TYR A  45      46.832  31.768   6.354  1.00  3.14           O  
ATOM    658  H   TYR A  45      48.490  26.498   3.975  1.00  3.14           H  
ATOM    659  HA  TYR A  45      50.164  26.354   5.462  1.00  3.14           H  
ATOM    660 1HB  TYR A  45      48.161  25.994   7.704  1.00  3.14           H  
ATOM    661 2HB  TYR A  45      49.786  26.645   7.800  1.00  3.14           H  
ATOM    662  HD1 TYR A  45      46.417  27.484   7.764  1.00  3.14           H  
ATOM    663  HD2 TYR A  45      50.167  28.705   6.137  1.00  3.14           H  
ATOM    664  HE1 TYR A  45      45.508  29.739   7.400  1.00  3.14           H  
ATOM    665  HE2 TYR A  45      49.275  30.981   5.765  1.00  3.14           H  
ATOM    666  HH  TYR A  45      45.925  31.801   6.675  1.00  3.14           H  
ATOM    667  N   SER A  46      48.864  23.472   5.475  1.00  3.09           N  
ATOM    668  CA  SER A  46      49.050  22.045   5.748  1.00  3.09           C  
ATOM    669  C   SER A  46      50.369  21.519   5.201  1.00  3.09           C  
ATOM    670  O   SER A  46      50.821  20.430   5.555  1.00  3.09           O  
ATOM    671  CB  SER A  46      47.906  21.238   5.163  1.00  3.09           C  
ATOM    672  OG  SER A  46      47.941  21.234   3.759  1.00  3.09           O  
ATOM    673  H   SER A  46      48.136  23.743   4.813  1.00  3.09           H  
ATOM    674  HA  SER A  46      49.051  21.904   6.829  1.00  3.09           H  
ATOM    675 1HB  SER A  46      47.954  20.220   5.536  1.00  3.09           H  
ATOM    676 2HB  SER A  46      46.968  21.658   5.490  1.00  3.09           H  
ATOM    677  HG  SER A  46      47.641  22.125   3.482  1.00  3.09           H  
ATOM    678  N   ARG A  47      50.984  22.301   4.326  1.00  3.00           N  
ATOM    679  CA  ARG A  47      52.245  21.937   3.716  1.00  3.00           C  
ATOM    680  C   ARG A  47      53.435  22.505   4.496  1.00  3.00           C  
ATOM    681  O   ARG A  47      54.596  22.243   4.160  1.00  3.00           O  
ATOM    682  CB  ARG A  47      52.273  22.440   2.282  1.00  3.00           C  
ATOM    683  CG  ARG A  47      51.211  21.805   1.381  1.00  3.00           C  
ATOM    684  CD  ARG A  47      51.253  22.330  -0.018  1.00  3.00           C  
ATOM    685  NE  ARG A  47      50.195  21.749  -0.840  1.00  3.00           N  
ATOM    686  CZ  ARG A  47      50.006  21.998  -2.153  1.00  3.00           C  
ATOM    687  NH1 ARG A  47      50.810  22.818  -2.797  1.00  3.00           N  
ATOM    688  NH2 ARG A  47      49.010  21.412  -2.796  1.00  3.00           N  
ATOM    689  H   ARG A  47      50.546  23.174   4.082  1.00  3.00           H  
ATOM    690  HA  ARG A  47      52.324  20.851   3.707  1.00  3.00           H  
ATOM    691 1HB  ARG A  47      52.120  23.518   2.275  1.00  3.00           H  
ATOM    692 2HB  ARG A  47      53.250  22.243   1.839  1.00  3.00           H  
ATOM    693 1HG  ARG A  47      51.362  20.727   1.350  1.00  3.00           H  
ATOM    694 2HG  ARG A  47      50.220  22.016   1.794  1.00  3.00           H  
ATOM    695 1HD  ARG A  47      51.121  23.413  -0.007  1.00  3.00           H  
ATOM    696 2HD  ARG A  47      52.211  22.083  -0.471  1.00  3.00           H  
ATOM    697  HE  ARG A  47      49.553  21.112  -0.389  1.00  3.00           H  
ATOM    698 1HH1 ARG A  47      51.572  23.267  -2.310  1.00  3.00           H  
ATOM    699 2HH1 ARG A  47      50.663  22.997  -3.779  1.00  3.00           H  
ATOM    700 1HH2 ARG A  47      48.393  20.779  -2.307  1.00  3.00           H  
ATOM    701 2HH2 ARG A  47      48.867  21.593  -3.778  1.00  3.00           H  
ATOM    702  N   HIS A  48      53.171  23.279   5.552  1.00  2.90           N  
ATOM    703  CA  HIS A  48      54.276  23.890   6.282  1.00  2.90           C  
ATOM    704  C   HIS A  48      54.879  22.893   7.249  1.00  2.90           C  
ATOM    705  O   HIS A  48      54.610  22.926   8.447  1.00  2.90           O  
ATOM    706  CB  HIS A  48      53.802  25.148   7.018  1.00  2.90           C  
ATOM    707  CG  HIS A  48      54.914  26.031   7.508  1.00  2.90           C  
ATOM    708  ND1 HIS A  48      54.700  27.331   7.904  1.00  2.90           N  
ATOM    709  CD2 HIS A  48      56.232  25.804   7.675  1.00  2.90           C  
ATOM    710  CE1 HIS A  48      55.846  27.863   8.282  1.00  2.90           C  
ATOM    711  NE2 HIS A  48      56.778  26.960   8.168  1.00  2.90           N  
ATOM    712  H   HIS A  48      52.216  23.458   5.865  1.00  2.90           H  
ATOM    713  HA  HIS A  48      55.058  24.186   5.586  1.00  2.90           H  
ATOM    714 1HB  HIS A  48      53.149  25.729   6.372  1.00  2.90           H  
ATOM    715 2HB  HIS A  48      53.203  24.850   7.881  1.00  2.90           H  
ATOM    716  HD2 HIS A  48      56.756  24.875   7.465  1.00  2.90           H  
ATOM    717  HE1 HIS A  48      55.989  28.868   8.639  1.00  2.90           H  
ATOM    718  HE2 HIS A  48      57.750  27.094   8.396  1.00  2.90           H  
ATOM    719  N   ARG A  49      55.679  21.982   6.723  1.00  2.79           N  
ATOM    720  CA  ARG A  49      56.238  20.914   7.542  1.00  2.79           C  
ATOM    721  C   ARG A  49      57.259  21.425   8.562  1.00  2.79           C  
ATOM    722  O   ARG A  49      57.271  20.976   9.710  1.00  2.79           O  
ATOM    723  CB  ARG A  49      56.861  19.849   6.658  1.00  2.79           C  
ATOM    724  CG  ARG A  49      55.843  19.033   5.849  1.00  2.79           C  
ATOM    725  CD  ARG A  49      56.492  18.040   4.945  1.00  2.79           C  
ATOM    726  NE  ARG A  49      55.506  17.262   4.195  1.00  2.79           N  
ATOM    727  CZ  ARG A  49      55.805  16.326   3.270  1.00  2.79           C  
ATOM    728  NH1 ARG A  49      57.062  16.055   2.990  1.00  2.79           N  
ATOM    729  NH2 ARG A  49      54.836  15.680   2.645  1.00  2.79           N  
ATOM    730  H   ARG A  49      55.831  22.023   5.714  1.00  2.79           H  
ATOM    731  HA  ARG A  49      55.416  20.450   8.090  1.00  2.79           H  
ATOM    732 1HB  ARG A  49      57.549  20.321   5.956  1.00  2.79           H  
ATOM    733 2HB  ARG A  49      57.437  19.160   7.271  1.00  2.79           H  
ATOM    734 1HG  ARG A  49      55.186  18.496   6.532  1.00  2.79           H  
ATOM    735 2HG  ARG A  49      55.246  19.715   5.236  1.00  2.79           H  
ATOM    736 1HD  ARG A  49      57.125  18.566   4.230  1.00  2.79           H  
ATOM    737 2HD  ARG A  49      57.098  17.351   5.530  1.00  2.79           H  
ATOM    738  HE  ARG A  49      54.527  17.444   4.382  1.00  2.79           H  
ATOM    739 1HH1 ARG A  49      57.805  16.548   3.467  1.00  2.79           H  
ATOM    740 2HH1 ARG A  49      57.285  15.355   2.298  1.00  2.79           H  
ATOM    741 1HH2 ARG A  49      53.870  15.888   2.860  1.00  2.79           H  
ATOM    742 2HH2 ARG A  49      55.061  14.980   1.955  1.00  2.79           H  
ATOM    743  N   SER A  50      58.097  22.381   8.157  1.00  2.67           N  
ATOM    744  CA  SER A  50      59.086  22.950   9.078  1.00  2.67           C  
ATOM    745  C   SER A  50      59.561  24.310   8.580  1.00  2.67           C  
ATOM    746  O   SER A  50      59.417  24.616   7.399  1.00  2.67           O  
ATOM    747  CB  SER A  50      60.259  21.998   9.243  1.00  2.67           C  
ATOM    748  OG  SER A  50      60.977  21.862   8.047  1.00  2.67           O  
ATOM    749  H   SER A  50      58.067  22.704   7.190  1.00  2.67           H  
ATOM    750  HA  SER A  50      58.610  23.090  10.049  1.00  2.67           H  
ATOM    751 1HB  SER A  50      60.920  22.368  10.025  1.00  2.67           H  
ATOM    752 2HB  SER A  50      59.896  21.022   9.561  1.00  2.67           H  
ATOM    753  HG  SER A  50      61.692  21.246   8.241  1.00  2.67           H  
ATOM    754  N   LEU A  51      60.215  25.104   9.433  1.00  2.57           N  
ATOM    755  CA  LEU A  51      60.758  26.392   8.966  1.00  2.57           C  
ATOM    756  C   LEU A  51      61.674  26.226   7.753  1.00  2.57           C  
ATOM    757  O   LEU A  51      61.651  27.041   6.842  1.00  2.57           O  
ATOM    758  CB  LEU A  51      61.509  27.132  10.078  1.00  2.57           C  
ATOM    759  CG  LEU A  51      62.074  28.534   9.673  1.00  2.57           C  
ATOM    760  CD1 LEU A  51      60.928  29.480   9.243  1.00  2.57           C  
ATOM    761  CD2 LEU A  51      62.823  29.130  10.846  1.00  2.57           C  
ATOM    762  H   LEU A  51      60.325  24.830  10.399  1.00  2.57           H  
ATOM    763  HA  LEU A  51      59.921  27.019   8.666  1.00  2.57           H  
ATOM    764 1HB  LEU A  51      60.834  27.277  10.918  1.00  2.57           H  
ATOM    765 2HB  LEU A  51      62.346  26.519  10.408  1.00  2.57           H  
ATOM    766  HG  LEU A  51      62.750  28.412   8.832  1.00  2.57           H  
ATOM    767 1HD1 LEU A  51      61.344  30.447   8.954  1.00  2.57           H  
ATOM    768 2HD1 LEU A  51      60.395  29.052   8.402  1.00  2.57           H  
ATOM    769 3HD1 LEU A  51      60.247  29.624  10.071  1.00  2.57           H  
ATOM    770 1HD2 LEU A  51      63.231  30.102  10.563  1.00  2.57           H  
ATOM    771 2HD2 LEU A  51      62.139  29.253  11.688  1.00  2.57           H  
ATOM    772 3HD2 LEU A  51      63.638  28.464  11.132  1.00  2.57           H  
ATOM    773  N   GLN A  52      62.438  25.139   7.706  1.00  2.51           N  
ATOM    774  CA  GLN A  52      63.375  24.889   6.612  1.00  2.51           C  
ATOM    775  C   GLN A  52      62.665  24.789   5.254  1.00  2.51           C  
ATOM    776  O   GLN A  52      63.271  25.030   4.209  1.00  2.51           O  
ATOM    777  CB  GLN A  52      64.127  23.574   6.850  1.00  2.51           C  
ATOM    778  CG  GLN A  52      65.036  23.541   8.077  1.00  2.51           C  
ATOM    779  CD  GLN A  52      66.219  24.493   8.012  1.00  2.51           C  
ATOM    780  OE1 GLN A  52      67.008  24.499   7.034  1.00  2.51           O  
ATOM    781  NE2 GLN A  52      66.349  25.301   9.073  1.00  2.51           N  
ATOM    782  H   GLN A  52      62.385  24.476   8.465  1.00  2.51           H  
ATOM    783  HA  GLN A  52      64.086  25.716   6.567  1.00  2.51           H  
ATOM    784 1HB  GLN A  52      63.401  22.771   6.956  1.00  2.51           H  
ATOM    785 2HB  GLN A  52      64.734  23.345   5.974  1.00  2.51           H  
ATOM    786 1HG  GLN A  52      64.439  23.808   8.949  1.00  2.51           H  
ATOM    787 2HG  GLN A  52      65.425  22.530   8.192  1.00  2.51           H  
ATOM    788 1HE2 GLN A  52      67.096  25.953   9.134  1.00  2.51           H  
ATOM    789 2HE2 GLN A  52      65.692  25.242   9.827  1.00  2.51           H  
ATOM    790  N   SER A  53      61.400  24.358   5.267  1.00  2.51           N  
ATOM    791  CA  SER A  53      60.602  24.181   4.063  1.00  2.51           C  
ATOM    792  C   SER A  53      59.910  25.478   3.639  1.00  2.51           C  
ATOM    793  O   SER A  53      59.299  25.545   2.568  1.00  2.51           O  
ATOM    794  CB  SER A  53      59.548  23.097   4.307  1.00  2.51           C  
ATOM    795  OG  SER A  53      58.547  23.515   5.237  1.00  2.51           O  
ATOM    796  H   SER A  53      60.935  24.206   6.158  1.00  2.51           H  
ATOM    797  HA  SER A  53      61.263  23.864   3.257  1.00  2.51           H  
ATOM    798 1HB  SER A  53      59.078  22.815   3.369  1.00  2.51           H  
ATOM    799 2HB  SER A  53      60.050  22.214   4.699  1.00  2.51           H  
ATOM    800  HG  SER A  53      58.989  24.143   5.842  1.00  2.51           H  
ATOM    801  N   CYS A  54      59.951  26.480   4.515  1.00  2.58           N  
ATOM    802  CA  CYS A  54      59.214  27.712   4.326  1.00  2.58           C  
ATOM    803  C   CYS A  54      59.840  28.726   3.367  1.00  2.58           C  
ATOM    804  O   CYS A  54      61.023  29.070   3.498  1.00  2.58           O  
ATOM    805  CB  CYS A  54      58.999  28.399   5.655  1.00  2.58           C  
ATOM    806  SG  CYS A  54      58.042  29.867   5.537  1.00  2.58           S  
ATOM    807  H   CYS A  54      60.522  26.403   5.351  1.00  2.58           H  
ATOM    808  HA  CYS A  54      58.241  27.425   3.986  1.00  2.58           H  
ATOM    809 1HB  CYS A  54      58.521  27.725   6.344  1.00  2.58           H  
ATOM    810 2HB  CYS A  54      59.951  28.666   6.073  1.00  2.58           H  
ATOM    811  HG  CYS A  54      58.738  30.445   4.518  1.00  2.58           H  
ATOM    812  N   PRO A  55      59.086  29.238   2.388  1.00  2.74           N  
ATOM    813  CA  PRO A  55      59.517  30.307   1.528  1.00  2.74           C  
ATOM    814  C   PRO A  55      59.902  31.460   2.434  1.00  2.74           C  
ATOM    815  O   PRO A  55      59.215  31.729   3.418  1.00  2.74           O  
ATOM    816  CB  PRO A  55      58.255  30.614   0.716  1.00  2.74           C  
ATOM    817  CG  PRO A  55      57.503  29.293   0.686  1.00  2.74           C  
ATOM    818  CD  PRO A  55      57.755  28.676   2.039  1.00  2.74           C  
ATOM    819  HA  PRO A  55      60.354  29.975   0.901  1.00  2.74           H  
ATOM    820 1HB  PRO A  55      57.687  31.426   1.194  1.00  2.74           H  
ATOM    821 2HB  PRO A  55      58.535  30.973  -0.288  1.00  2.74           H  
ATOM    822 1HG  PRO A  55      56.426  29.464   0.494  1.00  2.74           H  
ATOM    823 2HG  PRO A  55      57.874  28.665  -0.134  1.00  2.74           H  
ATOM    824 1HD  PRO A  55      56.978  28.980   2.763  1.00  2.74           H  
ATOM    825 2HD  PRO A  55      57.805  27.582   1.898  1.00  2.74           H  
ATOM    826  N   LEU A  56      60.980  32.142   2.089  1.00  3.00           N  
ATOM    827  CA  LEU A  56      61.505  33.282   2.838  1.00  3.00           C  
ATOM    828  C   LEU A  56      62.049  32.949   4.242  1.00  3.00           C  
ATOM    829  O   LEU A  56      62.283  33.855   5.043  1.00  3.00           O  
ATOM    830  CB  LEU A  56      60.422  34.364   2.981  1.00  3.00           C  
ATOM    831  CG  LEU A  56      59.773  34.839   1.664  1.00  3.00           C  
ATOM    832  CD1 LEU A  56      58.703  35.870   1.977  1.00  3.00           C  
ATOM    833  CD2 LEU A  56      60.841  35.413   0.755  1.00  3.00           C  
ATOM    834  H   LEU A  56      61.484  31.851   1.263  1.00  3.00           H  
ATOM    835  HA  LEU A  56      62.329  33.703   2.263  1.00  3.00           H  
ATOM    836 1HB  LEU A  56      59.643  34.033   3.656  1.00  3.00           H  
ATOM    837 2HB  LEU A  56      60.890  35.239   3.429  1.00  3.00           H  
ATOM    838  HG  LEU A  56      59.290  33.999   1.168  1.00  3.00           H  
ATOM    839 1HD1 LEU A  56      58.234  36.202   1.050  1.00  3.00           H  
ATOM    840 2HD1 LEU A  56      57.949  35.424   2.625  1.00  3.00           H  
ATOM    841 3HD1 LEU A  56      59.154  36.725   2.480  1.00  3.00           H  
ATOM    842 1HD2 LEU A  56      60.385  35.748  -0.177  1.00  3.00           H  
ATOM    843 2HD2 LEU A  56      61.323  36.260   1.247  1.00  3.00           H  
ATOM    844 3HD2 LEU A  56      61.585  34.648   0.542  1.00  3.00           H  
ATOM    845  N   ALA A  57      62.319  31.673   4.537  1.00  3.33           N  
ATOM    846  CA  ALA A  57      62.995  31.361   5.798  1.00  3.33           C  
ATOM    847  C   ALA A  57      64.372  32.024   5.777  1.00  3.33           C  
ATOM    848  O   ALA A  57      65.006  32.091   4.724  1.00  3.33           O  
ATOM    849  CB  ALA A  57      63.141  29.863   5.991  1.00  3.33           C  
ATOM    850  H   ALA A  57      62.045  30.913   3.913  1.00  3.33           H  
ATOM    851  HA  ALA A  57      62.415  31.777   6.619  1.00  3.33           H  
ATOM    852 1HB  ALA A  57      63.648  29.659   6.932  1.00  3.33           H  
ATOM    853 2HB  ALA A  57      62.154  29.406   6.002  1.00  3.33           H  
ATOM    854 3HB  ALA A  57      63.718  29.442   5.173  1.00  3.33           H  
ATOM    855  N   LYS A  58      64.855  32.491   6.931  1.00  3.72           N  
ATOM    856  CA  LYS A  58      66.180  33.117   6.964  1.00  3.72           C  
ATOM    857  C   LYS A  58      67.141  32.448   7.929  1.00  3.72           C  
ATOM    858  O   LYS A  58      66.749  31.992   9.002  1.00  3.72           O  
ATOM    859  CB  LYS A  58      66.070  34.592   7.354  1.00  3.72           C  
ATOM    860  CG  LYS A  58      65.326  35.466   6.363  1.00  3.72           C  
ATOM    861  CD  LYS A  58      65.323  36.922   6.812  1.00  3.72           C  
ATOM    862  CE  LYS A  58      64.557  37.794   5.833  1.00  3.72           C  
ATOM    863  NZ  LYS A  58      64.552  39.226   6.247  1.00  3.72           N  
ATOM    864  H   LYS A  58      64.306  32.422   7.773  1.00  3.72           H  
ATOM    865  HA  LYS A  58      66.619  33.052   5.969  1.00  3.72           H  
ATOM    866 1HB  LYS A  58      65.560  34.673   8.312  1.00  3.72           H  
ATOM    867 2HB  LYS A  58      67.072  35.007   7.486  1.00  3.72           H  
ATOM    868 1HG  LYS A  58      65.796  35.390   5.383  1.00  3.72           H  
ATOM    869 2HG  LYS A  58      64.295  35.121   6.274  1.00  3.72           H  
ATOM    870 1HD  LYS A  58      64.855  36.996   7.796  1.00  3.72           H  
ATOM    871 2HD  LYS A  58      66.348  37.286   6.890  1.00  3.72           H  
ATOM    872 1HE  LYS A  58      65.017  37.710   4.850  1.00  3.72           H  
ATOM    873 2HE  LYS A  58      63.528  37.439   5.774  1.00  3.72           H  
ATOM    874 1HZ  LYS A  58      64.034  39.769   5.573  1.00  3.72           H  
ATOM    875 2HZ  LYS A  58      64.117  39.316   7.155  1.00  3.72           H  
ATOM    876 3HZ  LYS A  58      65.502  39.568   6.295  1.00  3.72           H  
ATOM    877  N   LYS A  59      68.418  32.446   7.548  1.00  4.10           N  
ATOM    878  CA  LYS A  59      69.505  31.942   8.388  1.00  4.10           C  
ATOM    879  C   LYS A  59      70.549  33.016   8.711  1.00  4.10           C  
ATOM    880  O   LYS A  59      71.392  32.815   9.585  1.00  4.10           O  
ATOM    881  CB  LYS A  59      70.162  30.739   7.715  1.00  4.10           C  
ATOM    882  CG  LYS A  59      69.217  29.562   7.586  1.00  4.10           C  
ATOM    883  CD  LYS A  59      69.855  28.339   6.956  1.00  4.10           C  
ATOM    884  CE  LYS A  59      68.838  27.218   6.950  1.00  4.10           C  
ATOM    885  NZ  LYS A  59      69.331  25.972   6.353  1.00  4.10           N  
ATOM    886  H   LYS A  59      68.643  32.800   6.630  1.00  4.10           H  
ATOM    887  HA  LYS A  59      69.081  31.609   9.338  1.00  4.10           H  
ATOM    888 1HB  LYS A  59      70.515  31.016   6.719  1.00  4.10           H  
ATOM    889 2HB  LYS A  59      71.028  30.425   8.295  1.00  4.10           H  
ATOM    890 1HG  LYS A  59      68.842  29.290   8.575  1.00  4.10           H  
ATOM    891 2HG  LYS A  59      68.367  29.853   6.971  1.00  4.10           H  
ATOM    892 1HD  LYS A  59      70.162  28.557   5.932  1.00  4.10           H  
ATOM    893 2HD  LYS A  59      70.728  28.031   7.530  1.00  4.10           H  
ATOM    894 1HE  LYS A  59      68.554  27.015   7.978  1.00  4.10           H  
ATOM    895 2HE  LYS A  59      67.955  27.541   6.399  1.00  4.10           H  
ATOM    896 1HZ  LYS A  59      68.557  25.294   6.427  1.00  4.10           H  
ATOM    897 2HZ  LYS A  59      69.578  26.117   5.387  1.00  4.10           H  
ATOM    898 3HZ  LYS A  59      70.132  25.633   6.861  1.00  4.10           H  
ATOM    899  N   ARG A  60      70.479  34.136   7.981  1.00  4.43           N  
ATOM    900  CA  ARG A  60      71.429  35.250   8.056  1.00  4.43           C  
ATOM    901  C   ARG A  60      72.802  34.829   7.544  1.00  4.43           C  
ATOM    902  O   ARG A  60      73.792  35.510   7.808  1.00  4.43           O  
ATOM    903  OXT ARG A  60      72.836  34.072   6.573  1.00  4.43           O  
ATOM    904  CB  ARG A  60      71.548  35.821   9.469  1.00  4.43           C  
ATOM    905  CG  ARG A  60      70.290  36.508   9.991  1.00  4.43           C  
ATOM    906  CD  ARG A  60      70.495  37.060  11.359  1.00  4.43           C  
ATOM    907  NE  ARG A  60      69.281  37.665  11.897  1.00  4.43           N  
ATOM    908  CZ  ARG A  60      68.901  38.943  11.687  1.00  4.43           C  
ATOM    909  NH1 ARG A  60      69.649  39.742  10.955  1.00  4.43           N  
ATOM    910  NH2 ARG A  60      67.782  39.397  12.222  1.00  4.43           N  
ATOM    911  H   ARG A  60      69.725  34.213   7.323  1.00  4.43           H  
ATOM    912  HA  ARG A  60      71.064  36.051   7.412  1.00  4.43           H  
ATOM    913 1HB  ARG A  60      71.840  35.063  10.187  1.00  4.43           H  
ATOM    914 2HB  ARG A  60      72.336  36.574   9.471  1.00  4.43           H  
ATOM    915 1HG  ARG A  60      70.020  37.329   9.326  1.00  4.43           H  
ATOM    916 2HG  ARG A  60      69.472  35.788  10.030  1.00  4.43           H  
ATOM    917 1HD  ARG A  60      70.803  36.259  12.030  1.00  4.43           H  
ATOM    918 2HD  ARG A  60      71.270  37.826  11.329  1.00  4.43           H  
ATOM    919  HE  ARG A  60      68.681  37.085  12.467  1.00  4.43           H  
ATOM    920 1HH1 ARG A  60      70.507  39.397  10.547  1.00  4.43           H  
ATOM    921 2HH1 ARG A  60      69.366  40.698  10.801  1.00  4.43           H  
ATOM    922 1HH2 ARG A  60      67.207  38.786  12.786  1.00  4.43           H  
ATOM    923 2HH2 ARG A  60      67.499  40.353  12.066  1.00  4.43           H  
TER     924
ENDMDL

REMARK ID 640104 MODEL 2 line_1_try1
PFRMAT TS
TARGET line_1_try1
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       2.235  -0.502   1.923  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.210  -0.585   0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       3.654   0.787   0.328  1.00 24.67           C  
ATOM      4  O   MET A   1       4.765   0.930  -0.194  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.640  -1.401  -0.314  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.382  -2.868   0.012  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.874  -3.744   0.525  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.793  -3.774  -1.010  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.194  -1.393   2.400  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.509   0.214   2.579  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.324  -0.289   1.544  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.098  -1.094   1.222  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.700  -0.961  -0.640  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.329  -1.364  -1.159  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.648  -2.936   0.814  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.974  -3.369  -0.866  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.746  -4.286  -0.852  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.219  -4.299  -1.772  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.990  -2.752  -1.338  1.00 24.67           H  
ATOM     20  N   SER A   2       2.833   1.827   0.521  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.225   3.145   0.008  1.00 24.67           C  
ATOM     22  C   SER A   2       4.528   3.657   0.627  1.00 24.67           C  
ATOM     23  O   SER A   2       5.251   4.422  -0.007  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.109   4.142   0.251  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.923   4.374   1.622  1.00 24.67           O  
ATOM     26  H   SER A   2       1.931   1.734   0.957  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.375   3.058  -1.069  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.340   5.081  -0.252  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.186   3.759  -0.181  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.622   4.987   1.882  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.866   3.177   1.823  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.101   3.567   2.482  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.317   3.061   1.706  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.383   3.686   1.723  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.132   3.028   3.911  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.103   3.652   4.858  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.147   2.934   6.199  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.406   5.136   5.011  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.232   2.549   2.288  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.143   4.657   2.519  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.959   1.954   3.883  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.122   3.207   4.330  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.103   3.531   4.442  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.409   3.373   6.871  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.922   1.878   6.055  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.140   3.038   6.635  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.674   5.592   5.677  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.404   5.268   5.427  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.357   5.623   4.034  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.182   1.907   1.035  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.313   1.400   0.284  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.531   2.338  -0.881  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.665   2.672  -1.219  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.088  -0.027  -0.231  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.026  -1.105   0.848  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.951  -2.510   0.276  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.893  -2.644  -0.928  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.948  -3.443   1.044  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.292   1.427   0.985  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.200   1.415   0.915  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.151  -0.065  -0.789  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.886  -0.291  -0.924  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.908  -1.026   1.482  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.146  -0.924   1.466  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.429   2.809  -1.468  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.546   3.728  -2.592  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.144   5.059  -2.136  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.969   5.650  -2.835  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.209   3.910  -3.277  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.820   2.691  -4.083  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.673   1.889  -4.499  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.542   2.531  -4.307  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.518   2.491  -1.128  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.236   3.298  -3.316  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.440   4.105  -2.534  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.253   4.776  -3.937  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.221   1.743  -4.832  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.887   3.196  -3.954  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.795   5.507  -0.922  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.383   6.753  -0.433  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.895   6.597  -0.284  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.653   7.509  -0.636  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.785   7.181   0.919  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.339   7.675   0.866  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.797   8.091   2.227  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.481   7.907   3.207  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.700   8.599   2.277  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.092   5.008  -0.382  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.189   7.537  -1.158  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.821   6.340   1.609  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.393   7.977   1.345  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.281   8.524   0.186  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.716   6.882   0.462  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.339   5.420   0.170  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.761   5.159   0.349  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.468   5.080  -1.002  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.550   5.646  -1.186  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.970   3.852   1.122  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.413   3.642   1.591  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.867   4.421   2.395  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.059   2.713   1.142  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.660   4.710   0.456  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.193   5.979   0.921  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.302   3.835   1.987  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.682   3.013   0.484  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.843   4.422  -1.981  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.459   4.307  -3.296  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.641   5.693  -3.905  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.681   5.995  -4.508  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.583   3.444  -4.206  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.562   1.959  -3.850  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.587   1.196  -4.737  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.497  -0.268  -4.336  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.493  -1.004  -5.155  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.952   3.962  -1.792  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.439   3.845  -3.187  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.556   3.807  -4.158  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.917   3.544  -5.236  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.559   1.544  -3.989  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.284   1.830  -2.813  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.594   1.643  -4.647  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.904   1.264  -5.776  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.471  -0.736  -4.463  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.207  -0.331  -3.284  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.457  -1.968  -4.856  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.582  -0.576  -5.025  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.750  -0.961  -6.130  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.638   6.553  -3.719  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.692   7.906  -4.241  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.742   8.735  -3.514  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.511   9.461  -4.147  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.323   8.548  -4.111  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.275   7.966  -5.056  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.916   8.474  -4.758  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.920   7.903  -5.655  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.588   7.989  -5.478  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.099   8.617  -4.431  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.770   7.440  -6.360  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.797   6.250  -3.225  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.951   7.857  -5.297  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.959   8.415  -3.093  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.397   9.619  -4.299  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.523   8.246  -6.078  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.268   6.882  -4.974  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.650   8.201  -3.735  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.896   9.557  -4.866  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.255   7.411  -6.473  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.724   9.033  -3.755  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.099   8.680  -4.301  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.145   6.958  -7.166  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.771   7.504  -6.230  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.835   8.589  -2.189  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.826   9.335  -1.424  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.241   8.983  -1.872  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.105   9.860  -2.014  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.666   9.032   0.055  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.179   7.985  -1.691  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.664  10.397  -1.601  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.392   9.605   0.626  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.657   9.298   0.371  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.827   7.966   0.223  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.473   7.691  -2.119  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.779   7.220  -2.551  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.090   7.688  -3.968  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.206   8.136  -4.259  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.819   5.705  -2.467  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.845   5.155  -1.038  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.806   3.674  -1.012  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.764   3.155   0.353  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.843   2.940   1.132  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.055   3.192   0.672  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.691   2.476   2.361  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.726   7.009  -1.967  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.531   7.624  -1.876  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.931   5.297  -2.954  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.692   5.328  -2.996  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.755   5.481  -0.539  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.979   5.526  -0.487  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.902   3.338  -1.524  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.683   3.268  -1.508  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.827   2.953   0.755  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.174   3.546  -0.265  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.861   3.029   1.258  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.761   2.279   2.725  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.496   2.317   2.941  1.00 24.67           H  
ATOM    186  N   THR A  12      16.084   7.653  -4.841  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.264   8.079  -6.217  1.00 24.67           C  
ATOM    188  C   THR A  12      16.626   9.554  -6.266  1.00 24.67           C  
ATOM    189  O   THR A  12      17.572   9.955  -6.954  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.981   7.840  -7.031  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.668   6.434  -7.035  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.164   8.336  -8.454  1.00 24.67           C  
ATOM    193  H   THR A  12      15.176   7.274  -4.565  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.081   7.507  -6.657  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.157   8.380  -6.566  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.444   6.154  -6.115  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.248   8.168  -9.016  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.392   9.403  -8.438  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.984   7.796  -8.924  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.884  10.360  -5.507  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.113  11.788  -5.455  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.467  12.106  -4.855  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.166  12.982  -5.355  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.022  12.454  -4.646  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.664  12.470  -5.325  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.600  12.960  -4.419  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.299  12.969  -5.071  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.123  13.132  -4.436  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.095  13.291  -3.130  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.996  13.134  -5.126  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.117   9.967  -4.961  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.077  12.178  -6.471  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.909  11.925  -3.697  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.305  13.482  -4.421  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.703  13.128  -6.191  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.408  11.463  -5.651  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.542  12.301  -3.550  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.830  13.973  -4.096  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.279  12.852  -6.075  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.958  13.289  -2.603  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.213  13.415  -2.654  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.018  13.015  -6.129  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.115  13.261  -4.651  1.00 24.67           H  
ATOM    224  N   SER A  14      17.881  11.370  -3.821  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.171  11.645  -3.214  1.00 24.67           C  
ATOM    226  C   SER A  14      20.283  11.425  -4.237  1.00 24.67           C  
ATOM    227  O   SER A  14      21.203  12.241  -4.377  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.369  10.738  -2.016  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.424  11.021  -1.011  1.00 24.67           O  
ATOM    230  H   SER A  14      17.281  10.652  -3.411  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.191  12.685  -2.890  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.272   9.697  -2.329  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.376  10.870  -1.625  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.550  10.734  -1.375  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.178  10.346  -5.013  1.00 24.15           N  
ATOM    236  CA  LYS A  15      21.197  10.089  -6.017  1.00 24.15           C  
ATOM    237  C   LYS A  15      21.182  11.174  -7.092  1.00 24.15           C  
ATOM    238  O   LYS A  15      22.238  11.603  -7.553  1.00 24.15           O  
ATOM    239  CB  LYS A  15      20.987   8.713  -6.640  1.00 24.15           C  
ATOM    240  CG  LYS A  15      21.298   7.552  -5.696  1.00 24.15           C  
ATOM    241  CD  LYS A  15      21.027   6.211  -6.354  1.00 24.15           C  
ATOM    242  CE  LYS A  15      21.322   5.060  -5.406  1.00 24.15           C  
ATOM    243  NZ  LYS A  15      21.029   3.743  -6.029  1.00 24.15           N  
ATOM    244  H   LYS A  15      19.410   9.685  -4.878  1.00 24.15           H  
ATOM    245  HA  LYS A  15      22.172  10.108  -5.534  1.00 24.15           H  
ATOM    246 1HB  LYS A  15      19.943   8.617  -6.953  1.00 24.15           H  
ATOM    247 2HB  LYS A  15      21.608   8.614  -7.528  1.00 24.15           H  
ATOM    248 1HG  LYS A  15      22.343   7.598  -5.394  1.00 24.15           H  
ATOM    249 2HG  LYS A  15      20.676   7.641  -4.807  1.00 24.15           H  
ATOM    250 1HD  LYS A  15      19.975   6.165  -6.647  1.00 24.15           H  
ATOM    251 2HD  LYS A  15      21.641   6.107  -7.247  1.00 24.15           H  
ATOM    252 1HE  LYS A  15      22.373   5.093  -5.123  1.00 24.15           H  
ATOM    253 2HE  LYS A  15      20.711   5.172  -4.509  1.00 24.15           H  
ATOM    254 1HZ  LYS A  15      21.236   3.005  -5.371  1.00 24.15           H  
ATOM    255 2HZ  LYS A  15      20.052   3.704  -6.283  1.00 24.15           H  
ATOM    256 3HZ  LYS A  15      21.598   3.628  -6.855  1.00 24.15           H  
ATOM    257  N   ALA A  16      19.983  11.617  -7.489  1.00 22.31           N  
ATOM    258  CA  ALA A  16      19.829  12.667  -8.494  1.00 22.31           C  
ATOM    259  C   ALA A  16      20.410  14.011  -8.045  1.00 22.31           C  
ATOM    260  O   ALA A  16      20.981  14.750  -8.850  1.00 22.31           O  
ATOM    261  CB  ALA A  16      18.358  12.850  -8.821  1.00 22.31           C  
ATOM    262  H   ALA A  16      19.142  11.196  -7.092  1.00 22.31           H  
ATOM    263  HA  ALA A  16      20.363  12.350  -9.388  1.00 22.31           H  
ATOM    264 1HB  ALA A  16      18.251  13.607  -9.594  1.00 22.31           H  
ATOM    265 2HB  ALA A  16      17.943  11.904  -9.170  1.00 22.31           H  
ATOM    266 3HB  ALA A  16      17.832  13.168  -7.927  1.00 22.31           H  
ATOM    267  N   LEU A  17      20.236  14.339  -6.763  1.00 19.08           N  
ATOM    268  CA  LEU A  17      20.713  15.596  -6.199  1.00 19.08           C  
ATOM    269  C   LEU A  17      22.229  15.671  -6.068  1.00 19.08           C  
ATOM    270  O   LEU A  17      22.823  16.734  -6.261  1.00 19.08           O  
ATOM    271  CB  LEU A  17      20.069  15.811  -4.830  1.00 19.08           C  
ATOM    272  CG  LEU A  17      18.559  16.102  -4.855  1.00 19.08           C  
ATOM    273  CD1 LEU A  17      18.019  16.064  -3.438  1.00 19.08           C  
ATOM    274  CD2 LEU A  17      18.327  17.455  -5.491  1.00 19.08           C  
ATOM    275  H   LEU A  17      19.726  13.694  -6.161  1.00 19.08           H  
ATOM    276  HA  LEU A  17      20.393  16.399  -6.860  1.00 19.08           H  
ATOM    277 1HB  LEU A  17      20.218  14.905  -4.241  1.00 19.08           H  
ATOM    278 2HB  LEU A  17      20.570  16.638  -4.331  1.00 19.08           H  
ATOM    279  HG  LEU A  17      18.048  15.353  -5.438  1.00 19.08           H  
ATOM    280 1HD1 LEU A  17      16.948  16.264  -3.450  1.00 19.08           H  
ATOM    281 2HD1 LEU A  17      18.198  15.075  -3.014  1.00 19.08           H  
ATOM    282 3HD1 LEU A  17      18.523  16.817  -2.834  1.00 19.08           H  
ATOM    283 1HD2 LEU A  17      17.257  17.668  -5.515  1.00 19.08           H  
ATOM    284 2HD2 LEU A  17      18.836  18.223  -4.910  1.00 19.08           H  
ATOM    285 3HD2 LEU A  17      18.718  17.449  -6.508  1.00 19.08           H  
ATOM    286  N   ARG A  18      22.862  14.556  -5.726  1.00 15.11           N  
ATOM    287  CA  ARG A  18      24.313  14.554  -5.579  1.00 15.11           C  
ATOM    288  C   ARG A  18      24.982  14.855  -6.920  1.00 15.11           C  
ATOM    289  O   ARG A  18      24.632  14.273  -7.944  1.00 15.11           O  
ATOM    290  CB  ARG A  18      24.770  13.209  -5.049  1.00 15.11           C  
ATOM    291  CG  ARG A  18      24.390  12.948  -3.591  1.00 15.11           C  
ATOM    292  CD  ARG A  18      24.699  11.558  -3.176  1.00 15.11           C  
ATOM    293  NE  ARG A  18      24.315  11.305  -1.792  1.00 15.11           N  
ATOM    294  CZ  ARG A  18      24.339  10.095  -1.198  1.00 15.11           C  
ATOM    295  NH1 ARG A  18      24.721   9.034  -1.876  1.00 15.11           N  
ATOM    296  NH2 ARG A  18      23.974   9.972   0.067  1.00 15.11           N  
ATOM    297  H   ARG A  18      22.330  13.702  -5.545  1.00 15.11           H  
ATOM    298  HA  ARG A  18      24.591  15.326  -4.865  1.00 15.11           H  
ATOM    299 1HB  ARG A  18      24.318  12.416  -5.651  1.00 15.11           H  
ATOM    300 2HB  ARG A  18      25.852  13.125  -5.147  1.00 15.11           H  
ATOM    301 1HG  ARG A  18      24.952  13.625  -2.949  1.00 15.11           H  
ATOM    302 2HG  ARG A  18      23.328  13.126  -3.452  1.00 15.11           H  
ATOM    303 1HD  ARG A  18      24.145  10.868  -3.814  1.00 15.11           H  
ATOM    304 2HD  ARG A  18      25.766  11.372  -3.277  1.00 15.11           H  
ATOM    305  HE  ARG A  18      24.017  12.096  -1.237  1.00 15.11           H  
ATOM    306 1HH1 ARG A  18      24.999   9.127  -2.843  1.00 15.11           H  
ATOM    307 2HH1 ARG A  18      24.738   8.128  -1.430  1.00 15.11           H  
ATOM    308 1HH2 ARG A  18      23.680  10.785   0.591  1.00 15.11           H  
ATOM    309 2HH2 ARG A  18      23.991   9.065   0.511  1.00 15.11           H  
ATOM    310  N   GLY A  19      25.961  15.755  -6.919  1.00 11.31           N  
ATOM    311  CA  GLY A  19      26.638  16.077  -8.168  1.00 11.31           C  
ATOM    312  C   GLY A  19      27.790  15.110  -8.418  1.00 11.31           C  
ATOM    313  O   GLY A  19      28.077  14.266  -7.568  1.00 11.31           O  
ATOM    314  H   GLY A  19      26.222  16.220  -6.063  1.00 11.31           H  
ATOM    315 1HA  GLY A  19      25.916  16.033  -8.983  1.00 11.31           H  
ATOM    316 2HA  GLY A  19      27.010  17.099  -8.111  1.00 11.31           H  
ATOM    317  N   PRO A  20      28.454  15.211  -9.576  1.00  8.27           N  
ATOM    318  CA  PRO A  20      29.598  14.424  -9.974  1.00  8.27           C  
ATOM    319  C   PRO A  20      30.842  14.920  -9.241  1.00  8.27           C  
ATOM    320  O   PRO A  20      30.843  16.049  -8.750  1.00  8.27           O  
ATOM    321  CB  PRO A  20      29.687  14.706 -11.475  1.00  8.27           C  
ATOM    322  CG  PRO A  20      29.129  16.101 -11.623  1.00  8.27           C  
ATOM    323  CD  PRO A  20      28.017  16.193 -10.587  1.00  8.27           C  
ATOM    324  HA  PRO A  20      29.367  13.374  -9.781  1.00  8.27           H  
ATOM    325 1HB  PRO A  20      30.739  14.636 -11.805  1.00  8.27           H  
ATOM    326 2HB  PRO A  20      29.120  13.951 -12.037  1.00  8.27           H  
ATOM    327 1HG  PRO A  20      29.933  16.836 -11.448  1.00  8.27           H  
ATOM    328 2HG  PRO A  20      28.774  16.261 -12.652  1.00  8.27           H  
ATOM    329 1HD  PRO A  20      27.991  17.208 -10.175  1.00  8.27           H  
ATOM    330 2HD  PRO A  20      27.055  15.894 -11.034  1.00  8.27           H  
ATOM    331  N   PRO A  21      31.896  14.108  -9.131  1.00  6.14           N  
ATOM    332  CA  PRO A  21      33.220  14.517  -8.708  1.00  6.14           C  
ATOM    333  C   PRO A  21      33.755  15.582  -9.657  1.00  6.14           C  
ATOM    334  O   PRO A  21      33.499  15.525 -10.861  1.00  6.14           O  
ATOM    335  CB  PRO A  21      34.024  13.218  -8.823  1.00  6.14           C  
ATOM    336  CG  PRO A  21      32.996  12.116  -8.686  1.00  6.14           C  
ATOM    337  CD  PRO A  21      31.748  12.660  -9.350  1.00  6.14           C  
ATOM    338  HA  PRO A  21      33.181  14.888  -7.675  1.00  6.14           H  
ATOM    339 1HB  PRO A  21      34.558  13.195  -9.784  1.00  6.14           H  
ATOM    340 2HB  PRO A  21      34.790  13.185  -8.034  1.00  6.14           H  
ATOM    341 1HG  PRO A  21      33.363  11.194  -9.164  1.00  6.14           H  
ATOM    342 2HG  PRO A  21      32.838  11.880  -7.624  1.00  6.14           H  
ATOM    343 1HD  PRO A  21      31.724  12.424 -10.424  1.00  6.14           H  
ATOM    344 2HD  PRO A  21      30.887  12.255  -8.801  1.00  6.14           H  
ATOM    345  N   GLU A  22      34.522  16.526  -9.125  1.00  4.76           N  
ATOM    346  CA  GLU A  22      35.144  17.566  -9.943  1.00  4.76           C  
ATOM    347  C   GLU A  22      36.611  17.220 -10.198  1.00  4.76           C  
ATOM    348  O   GLU A  22      37.353  16.939  -9.255  1.00  4.76           O  
ATOM    349  CB  GLU A  22      35.013  18.929  -9.250  1.00  4.76           C  
ATOM    350  CG  GLU A  22      35.581  20.114 -10.029  1.00  4.76           C  
ATOM    351  CD  GLU A  22      35.390  21.443  -9.313  1.00  4.76           C  
ATOM    352  OE1 GLU A  22      34.794  21.449  -8.261  1.00  4.76           O  
ATOM    353  OE2 GLU A  22      35.827  22.449  -9.826  1.00  4.76           O  
ATOM    354  H   GLU A  22      34.685  16.526  -8.128  1.00  4.76           H  
ATOM    355  HA  GLU A  22      34.632  17.612 -10.905  1.00  4.76           H  
ATOM    356 1HB  GLU A  22      33.961  19.134  -9.053  1.00  4.76           H  
ATOM    357 2HB  GLU A  22      35.523  18.892  -8.287  1.00  4.76           H  
ATOM    358 1HG  GLU A  22      36.650  19.951 -10.189  1.00  4.76           H  
ATOM    359 2HG  GLU A  22      35.100  20.156 -11.004  1.00  4.76           H  
ATOM    360  N   THR A  23      37.030  17.212 -11.463  1.00  3.94           N  
ATOM    361  CA  THR A  23      38.422  16.892 -11.767  1.00  3.94           C  
ATOM    362  C   THR A  23      39.361  17.906 -11.137  1.00  3.94           C  
ATOM    363  O   THR A  23      39.209  19.109 -11.346  1.00  3.94           O  
ATOM    364  CB  THR A  23      38.670  16.867 -13.293  1.00  3.94           C  
ATOM    365  OG1 THR A  23      37.816  15.887 -13.903  1.00  3.94           O  
ATOM    366  CG2 THR A  23      40.138  16.544 -13.610  1.00  3.94           C  
ATOM    367  H   THR A  23      36.385  17.435 -12.207  1.00  3.94           H  
ATOM    368  HA  THR A  23      38.653  15.911 -11.355  1.00  3.94           H  
ATOM    369  HB  THR A  23      38.432  17.845 -13.709  1.00  3.94           H  
ATOM    370  HG1 THR A  23      37.974  15.869 -14.852  1.00  3.94           H  
ATOM    371 1HG2 THR A  23      40.285  16.537 -14.687  1.00  3.94           H  
ATOM    372 2HG2 THR A  23      40.784  17.297 -13.169  1.00  3.94           H  
ATOM    373 3HG2 THR A  23      40.394  15.567 -13.204  1.00  3.94           H  
ATOM    374  N   THR A  24      40.351  17.421 -10.398  1.00  3.47           N  
ATOM    375  CA  THR A  24      41.323  18.314  -9.799  1.00  3.47           C  
ATOM    376  C   THR A  24      42.102  19.081 -10.837  1.00  3.47           C  
ATOM    377  O   THR A  24      42.562  18.521 -11.830  1.00  3.47           O  
ATOM    378  CB  THR A  24      42.331  17.575  -8.916  1.00  3.47           C  
ATOM    379  OG1 THR A  24      43.272  18.536  -8.360  1.00  3.47           O  
ATOM    380  CG2 THR A  24      43.070  16.551  -9.732  1.00  3.47           C  
ATOM    381  H   THR A  24      40.415  16.423 -10.251  1.00  3.47           H  
ATOM    382  HA  THR A  24      40.787  19.034  -9.179  1.00  3.47           H  
ATOM    383  HB  THR A  24      41.804  17.083  -8.100  1.00  3.47           H  
ATOM    384  HG1 THR A  24      43.694  18.148  -7.581  1.00  3.47           H  
ATOM    385 1HG2 THR A  24      43.792  16.025  -9.107  1.00  3.47           H  
ATOM    386 2HG2 THR A  24      42.366  15.830 -10.150  1.00  3.47           H  
ATOM    387 3HG2 THR A  24      43.582  17.040 -10.527  1.00  3.47           H  
ATOM    388  N   ALA A  25      42.369  20.341 -10.538  1.00  3.20           N  
ATOM    389  CA  ALA A  25      43.180  21.168 -11.412  1.00  3.20           C  
ATOM    390  C   ALA A  25      44.564  20.568 -11.584  1.00  3.20           C  
ATOM    391  O   ALA A  25      45.218  20.787 -12.598  1.00  3.20           O  
ATOM    392  CB  ALA A  25      43.296  22.573 -10.864  1.00  3.20           C  
ATOM    393  H   ALA A  25      41.977  20.735  -9.696  1.00  3.20           H  
ATOM    394  HA  ALA A  25      42.700  21.201 -12.387  1.00  3.20           H  
ATOM    395 1HB  ALA A  25      43.892  23.179 -11.546  1.00  3.20           H  
ATOM    396 2HB  ALA A  25      42.302  23.005 -10.763  1.00  3.20           H  
ATOM    397 3HB  ALA A  25      43.781  22.542  -9.888  1.00  3.20           H  
ATOM    398  N   ALA A  26      45.030  19.817 -10.583  1.00  3.00           N  
ATOM    399  CA  ALA A  26      46.368  19.243 -10.609  1.00  3.00           C  
ATOM    400  C   ALA A  26      46.591  18.339 -11.813  1.00  3.00           C  
ATOM    401  O   ALA A  26      47.711  18.245 -12.326  1.00  3.00           O  
ATOM    402  CB  ALA A  26      46.612  18.448  -9.344  1.00  3.00           C  
ATOM    403  H   ALA A  26      44.427  19.606  -9.786  1.00  3.00           H  
ATOM    404  HA  ALA A  26      47.081  20.065 -10.666  1.00  3.00           H  
ATOM    405 1HB  ALA A  26      47.625  18.049  -9.358  1.00  3.00           H  
ATOM    406 2HB  ALA A  26      46.484  19.093  -8.477  1.00  3.00           H  
ATOM    407 3HB  ALA A  26      45.900  17.626  -9.296  1.00  3.00           H  
ATOM    408  N   ASP A  27      45.538  17.655 -12.263  1.00  2.82           N  
ATOM    409  CA  ASP A  27      45.677  16.728 -13.370  1.00  2.82           C  
ATOM    410  C   ASP A  27      45.583  17.431 -14.712  1.00  2.82           C  
ATOM    411  O   ASP A  27      45.895  16.853 -15.754  1.00  2.82           O  
ATOM    412  CB  ASP A  27      44.645  15.605 -13.271  1.00  2.82           C  
ATOM    413  CG  ASP A  27      44.938  14.631 -12.106  1.00  2.82           C  
ATOM    414  OD1 ASP A  27      46.078  14.546 -11.700  1.00  2.82           O  
ATOM    415  OD2 ASP A  27      44.038  13.958 -11.667  1.00  2.82           O  
ATOM    416  H   ASP A  27      44.613  17.814 -11.864  1.00  2.82           H  
ATOM    417  HA  ASP A  27      46.665  16.271 -13.306  1.00  2.82           H  
ATOM    418 1HB  ASP A  27      43.654  16.047 -13.121  1.00  2.82           H  
ATOM    419 2HB  ASP A  27      44.619  15.050 -14.203  1.00  2.82           H  
ATOM    420  N   LEU A  28      45.192  18.698 -14.708  1.00  2.69           N  
ATOM    421  CA  LEU A  28      45.068  19.443 -15.945  1.00  2.69           C  
ATOM    422  C   LEU A  28      46.380  20.179 -16.157  1.00  2.69           C  
ATOM    423  O   LEU A  28      46.421  21.412 -16.222  1.00  2.69           O  
ATOM    424  CB  LEU A  28      43.901  20.419 -15.810  1.00  2.69           C  
ATOM    425  CG  LEU A  28      42.559  19.755 -15.455  1.00  2.69           C  
ATOM    426  CD1 LEU A  28      41.497  20.823 -15.291  1.00  2.69           C  
ATOM    427  CD2 LEU A  28      42.191  18.759 -16.539  1.00  2.69           C  
ATOM    428  H   LEU A  28      45.011  19.188 -13.835  1.00  2.69           H  
ATOM    429  HA  LEU A  28      44.900  18.759 -16.777  1.00  2.69           H  
ATOM    430 1HB  LEU A  28      44.139  21.135 -15.019  1.00  2.69           H  
ATOM    431 2HB  LEU A  28      43.783  20.957 -16.747  1.00  2.69           H  
ATOM    432  HG  LEU A  28      42.652  19.230 -14.496  1.00  2.69           H  
ATOM    433 1HD1 LEU A  28      40.550  20.353 -15.025  1.00  2.69           H  
ATOM    434 2HD1 LEU A  28      41.790  21.511 -14.506  1.00  2.69           H  
ATOM    435 3HD1 LEU A  28      41.388  21.366 -16.218  1.00  2.69           H  
ATOM    436 1HD2 LEU A  28      41.245  18.281 -16.285  1.00  2.69           H  
ATOM    437 2HD2 LEU A  28      42.093  19.275 -17.489  1.00  2.69           H  
ATOM    438 3HD2 LEU A  28      42.973  18.000 -16.615  1.00  2.69           H  
ATOM    439  N   SER A  29      47.455  19.406 -16.253  1.00  2.62           N  
ATOM    440  CA  SER A  29      48.786  19.980 -16.313  1.00  2.62           C  
ATOM    441  C   SER A  29      49.809  19.118 -17.029  1.00  2.62           C  
ATOM    442  O   SER A  29      49.685  17.898 -17.130  1.00  2.62           O  
ATOM    443  CB  SER A  29      49.299  20.227 -14.896  1.00  2.62           C  
ATOM    444  OG  SER A  29      49.532  19.010 -14.202  1.00  2.62           O  
ATOM    445  H   SER A  29      47.296  18.399 -16.247  1.00  2.62           H  
ATOM    446  HA  SER A  29      48.720  20.934 -16.830  1.00  2.62           H  
ATOM    447 1HB  SER A  29      50.232  20.785 -14.957  1.00  2.62           H  
ATOM    448 2HB  SER A  29      48.587  20.837 -14.338  1.00  2.62           H  
ATOM    449  HG  SER A  29      48.750  18.837 -13.613  1.00  2.62           H  
ATOM    450  N   CYS A  30      50.860  19.781 -17.476  1.00  2.61           N  
ATOM    451  CA  CYS A  30      52.019  19.135 -18.065  1.00  2.61           C  
ATOM    452  C   CYS A  30      52.990  18.642 -16.988  1.00  2.61           C  
ATOM    453  O   CYS A  30      53.478  19.443 -16.193  1.00  2.61           O  
ATOM    454  CB  CYS A  30      52.730  20.097 -19.001  1.00  2.61           C  
ATOM    455  SG  CYS A  30      54.294  19.517 -19.579  1.00  2.61           S  
ATOM    456  H   CYS A  30      50.864  20.785 -17.378  1.00  2.61           H  
ATOM    457  HA  CYS A  30      51.657  18.306 -18.661  1.00  2.61           H  
ATOM    458 1HB  CYS A  30      52.111  20.264 -19.871  1.00  2.61           H  
ATOM    459 2HB  CYS A  30      52.871  21.057 -18.505  1.00  2.61           H  
ATOM    460  N   PRO A  31      53.287  17.326 -16.914  1.00  2.65           N  
ATOM    461  CA  PRO A  31      54.142  16.689 -15.922  1.00  2.65           C  
ATOM    462  C   PRO A  31      55.644  16.896 -16.125  1.00  2.65           C  
ATOM    463  O   PRO A  31      56.441  16.516 -15.270  1.00  2.65           O  
ATOM    464  CB  PRO A  31      53.792  15.210 -16.101  1.00  2.65           C  
ATOM    465  CG  PRO A  31      53.432  15.087 -17.556  1.00  2.65           C  
ATOM    466  CD  PRO A  31      52.733  16.380 -17.899  1.00  2.65           C  
ATOM    467  HA  PRO A  31      53.839  17.040 -14.924  1.00  2.65           H  
ATOM    468 1HB  PRO A  31      54.653  14.586 -15.821  1.00  2.65           H  
ATOM    469 2HB  PRO A  31      52.963  14.937 -15.431  1.00  2.65           H  
ATOM    470 1HG  PRO A  31      54.347  14.936 -18.151  1.00  2.65           H  
ATOM    471 2HG  PRO A  31      52.804  14.204 -17.714  1.00  2.65           H  
ATOM    472 1HD  PRO A  31      53.026  16.667 -18.920  1.00  2.65           H  
ATOM    473 2HD  PRO A  31      51.641  16.269 -17.766  1.00  2.65           H  
ATOM    474  N   THR A  32      56.037  17.422 -17.277  1.00  2.74           N  
ATOM    475  CA  THR A  32      57.449  17.532 -17.606  1.00  2.74           C  
ATOM    476  C   THR A  32      58.123  18.665 -16.808  1.00  2.74           C  
ATOM    477  O   THR A  32      57.690  19.805 -16.897  1.00  2.74           O  
ATOM    478  CB  THR A  32      57.604  17.780 -19.116  1.00  2.74           C  
ATOM    479  OG1 THR A  32      57.019  16.698 -19.823  1.00  2.74           O  
ATOM    480  CG2 THR A  32      59.039  17.950 -19.512  1.00  2.74           C  
ATOM    481  H   THR A  32      55.354  17.753 -17.942  1.00  2.74           H  
ATOM    482  HA  THR A  32      57.904  16.575 -17.399  1.00  2.74           H  
ATOM    483  HB  THR A  32      57.098  18.665 -19.385  1.00  2.74           H  
ATOM    484  HG1 THR A  32      56.077  16.859 -19.910  1.00  2.74           H  
ATOM    485 1HG2 THR A  32      59.098  18.132 -20.587  1.00  2.74           H  
ATOM    486 2HG2 THR A  32      59.447  18.786 -18.993  1.00  2.74           H  
ATOM    487 3HG2 THR A  32      59.601  17.054 -19.262  1.00  2.74           H  
ATOM    488  N   PRO A  33      59.214  18.412 -16.056  1.00  2.86           N  
ATOM    489  CA  PRO A  33      59.941  19.398 -15.260  1.00  2.86           C  
ATOM    490  C   PRO A  33      60.321  20.676 -16.009  1.00  2.86           C  
ATOM    491  O   PRO A  33      60.421  21.746 -15.411  1.00  2.86           O  
ATOM    492  CB  PRO A  33      61.199  18.620 -14.867  1.00  2.86           C  
ATOM    493  CG  PRO A  33      60.753  17.185 -14.811  1.00  2.86           C  
ATOM    494  CD  PRO A  33      59.762  17.037 -15.939  1.00  2.86           C  
ATOM    495  HA  PRO A  33      59.340  19.643 -14.369  1.00  2.86           H  
ATOM    496 1HB  PRO A  33      61.992  18.793 -15.611  1.00  2.86           H  
ATOM    497 2HB  PRO A  33      61.581  18.986 -13.904  1.00  2.86           H  
ATOM    498 1HG  PRO A  33      61.620  16.516 -14.914  1.00  2.86           H  
ATOM    499 2HG  PRO A  33      60.303  16.972 -13.830  1.00  2.86           H  
ATOM    500 1HD  PRO A  33      60.259  16.718 -16.864  1.00  2.86           H  
ATOM    501 2HD  PRO A  33      58.995  16.326 -15.593  1.00  2.86           H  
ATOM    502  N   GLY A  34      60.571  20.554 -17.312  1.00  3.03           N  
ATOM    503  CA  GLY A  34      60.963  21.691 -18.132  1.00  3.03           C  
ATOM    504  C   GLY A  34      59.838  22.376 -18.923  1.00  3.03           C  
ATOM    505  O   GLY A  34      60.123  23.283 -19.707  1.00  3.03           O  
ATOM    506  H   GLY A  34      60.485  19.653 -17.750  1.00  3.03           H  
ATOM    507 1HA  GLY A  34      61.441  22.433 -17.493  1.00  3.03           H  
ATOM    508 2HA  GLY A  34      61.729  21.362 -18.831  1.00  3.03           H  
ATOM    509  N   CYS A  35      58.577  21.957 -18.772  1.00  3.23           N  
ATOM    510  CA  CYS A  35      57.539  22.603 -19.583  1.00  3.23           C  
ATOM    511  C   CYS A  35      56.898  23.779 -18.859  1.00  3.23           C  
ATOM    512  O   CYS A  35      56.984  23.908 -17.636  1.00  3.23           O  
ATOM    513  CB  CYS A  35      56.473  21.604 -20.032  1.00  3.23           C  
ATOM    514  SG  CYS A  35      55.528  20.884 -18.712  1.00  3.23           S  
ATOM    515  H   CYS A  35      58.337  21.221 -18.106  1.00  3.23           H  
ATOM    516  HA  CYS A  35      58.005  22.986 -20.491  1.00  3.23           H  
ATOM    517 1HB  CYS A  35      55.776  22.088 -20.701  1.00  3.23           H  
ATOM    518 2HB  CYS A  35      56.953  20.800 -20.585  1.00  3.23           H  
ATOM    519  N   THR A  36      56.240  24.636 -19.631  1.00  3.45           N  
ATOM    520  CA  THR A  36      55.576  25.825 -19.119  1.00  3.45           C  
ATOM    521  C   THR A  36      54.150  25.987 -19.641  1.00  3.45           C  
ATOM    522  O   THR A  36      53.692  25.213 -20.488  1.00  3.45           O  
ATOM    523  CB  THR A  36      56.384  27.090 -19.483  1.00  3.45           C  
ATOM    524  OG1 THR A  36      56.368  27.277 -20.905  1.00  3.45           O  
ATOM    525  CG2 THR A  36      57.834  26.966 -19.019  1.00  3.45           C  
ATOM    526  H   THR A  36      56.214  24.463 -20.621  1.00  3.45           H  
ATOM    527  HA  THR A  36      55.527  25.747 -18.033  1.00  3.45           H  
ATOM    528  HB  THR A  36      55.932  27.954 -19.003  1.00  3.45           H  
ATOM    529  HG1 THR A  36      56.748  28.135 -21.120  1.00  3.45           H  
ATOM    530 1HG2 THR A  36      58.375  27.872 -19.284  1.00  3.45           H  
ATOM    531 2HG2 THR A  36      57.862  26.829 -17.937  1.00  3.45           H  
ATOM    532 3HG2 THR A  36      58.311  26.115 -19.502  1.00  3.45           H  
ATOM    533  N   GLY A  37      53.466  27.018 -19.126  1.00  3.68           N  
ATOM    534  CA  GLY A  37      52.116  27.401 -19.552  1.00  3.68           C  
ATOM    535  C   GLY A  37      51.106  26.276 -19.326  1.00  3.68           C  
ATOM    536  O   GLY A  37      51.095  25.696 -18.239  1.00  3.68           O  
ATOM    537  H   GLY A  37      53.917  27.579 -18.418  1.00  3.68           H  
ATOM    538 1HA  GLY A  37      51.802  28.281 -18.989  1.00  3.68           H  
ATOM    539 2HA  GLY A  37      52.157  27.700 -20.591  1.00  3.68           H  
ATOM    540  N   SER A  38      50.276  25.930 -20.327  1.00  3.88           N  
ATOM    541  CA  SER A  38      50.148  26.545 -21.657  1.00  3.88           C  
ATOM    542  C   SER A  38      48.768  26.222 -22.212  1.00  3.88           C  
ATOM    543  O   SER A  38      47.892  25.773 -21.481  1.00  3.88           O  
ATOM    544  CB  SER A  38      51.201  26.061 -22.653  1.00  3.88           C  
ATOM    545  OG  SER A  38      51.194  26.869 -23.797  1.00  3.88           O  
ATOM    546  H   SER A  38      49.654  25.156 -20.144  1.00  3.88           H  
ATOM    547  HA  SER A  38      50.207  27.630 -21.567  1.00  3.88           H  
ATOM    548 1HB  SER A  38      52.185  26.056 -22.220  1.00  3.88           H  
ATOM    549 2HB  SER A  38      50.970  25.048 -22.944  1.00  3.88           H  
ATOM    550  HG  SER A  38      51.869  26.502 -24.385  1.00  3.88           H  
ATOM    551  N   GLY A  39      48.594  26.472 -23.513  1.00  4.01           N  
ATOM    552  CA  GLY A  39      47.353  26.222 -24.250  1.00  4.01           C  
ATOM    553  C   GLY A  39      47.326  24.833 -24.915  1.00  4.01           C  
ATOM    554  O   GLY A  39      46.453  24.546 -25.747  1.00  4.01           O  
ATOM    555  H   GLY A  39      49.390  26.846 -24.008  1.00  4.01           H  
ATOM    556 1HA  GLY A  39      46.511  26.311 -23.565  1.00  4.01           H  
ATOM    557 2HA  GLY A  39      47.227  26.991 -25.011  1.00  4.01           H  
ATOM    558  N   HIS A  40      48.294  23.980 -24.573  1.00  4.03           N  
ATOM    559  CA  HIS A  40      48.412  22.664 -25.191  1.00  4.03           C  
ATOM    560  C   HIS A  40      48.158  22.839 -26.686  1.00  4.03           C  
ATOM    561  O   HIS A  40      48.847  23.628 -27.340  1.00  4.03           O  
ATOM    562  CB  HIS A  40      47.399  21.696 -24.534  1.00  4.03           C  
ATOM    563  CG  HIS A  40      47.515  20.231 -24.934  1.00  4.03           C  
ATOM    564  ND1 HIS A  40      46.523  19.305 -24.662  1.00  4.03           N  
ATOM    565  CD2 HIS A  40      48.487  19.553 -25.579  1.00  4.03           C  
ATOM    566  CE1 HIS A  40      46.877  18.129 -25.129  1.00  4.03           C  
ATOM    567  NE2 HIS A  40      48.059  18.247 -25.695  1.00  4.03           N  
ATOM    568  H   HIS A  40      48.957  24.263 -23.868  1.00  4.03           H  
ATOM    569  HA  HIS A  40      49.416  22.265 -25.057  1.00  4.03           H  
ATOM    570 1HB  HIS A  40      47.496  21.765 -23.460  1.00  4.03           H  
ATOM    571 2HB  HIS A  40      46.383  22.027 -24.754  1.00  4.03           H  
ATOM    572  HD2 HIS A  40      49.429  19.962 -25.947  1.00  4.03           H  
ATOM    573  HE1 HIS A  40      46.286  17.214 -25.060  1.00  4.03           H  
ATOM    574  HE2 HIS A  40      48.572  17.501 -26.145  1.00  4.03           H  
ATOM    575  N   VAL A  41      47.176  22.123 -27.220  1.00  3.93           N  
ATOM    576  CA  VAL A  41      46.758  22.254 -28.601  1.00  3.93           C  
ATOM    577  C   VAL A  41      45.267  22.551 -28.577  1.00  3.93           C  
ATOM    578  O   VAL A  41      44.596  22.592 -29.610  1.00  3.93           O  
ATOM    579  CB  VAL A  41      47.012  20.947 -29.370  1.00  3.93           C  
ATOM    580  CG1 VAL A  41      48.501  20.625 -29.366  1.00  3.93           C  
ATOM    581  CG2 VAL A  41      46.191  19.826 -28.740  1.00  3.93           C  
ATOM    582  H   VAL A  41      46.666  21.474 -26.641  1.00  3.93           H  
ATOM    583  HA  VAL A  41      47.289  23.082 -29.073  1.00  3.93           H  
ATOM    584  HB  VAL A  41      46.711  21.076 -30.408  1.00  3.93           H  
ATOM    585 1HG1 VAL A  41      48.675  19.709 -29.928  1.00  3.93           H  
ATOM    586 2HG1 VAL A  41      49.048  21.447 -29.830  1.00  3.93           H  
ATOM    587 3HG1 VAL A  41      48.846  20.493 -28.349  1.00  3.93           H  
ATOM    588 1HG2 VAL A  41      46.356  18.898 -29.283  1.00  3.93           H  
ATOM    589 2HG2 VAL A  41      46.482  19.697 -27.712  1.00  3.93           H  
ATOM    590 3HG2 VAL A  41      45.137  20.084 -28.784  1.00  3.93           H  
ATOM    591  N   ARG A  42      44.742  22.592 -27.354  1.00  3.73           N  
ATOM    592  CA  ARG A  42      43.319  22.717 -27.087  1.00  3.73           C  
ATOM    593  C   ARG A  42      43.026  23.340 -25.720  1.00  3.73           C  
ATOM    594  O   ARG A  42      42.041  22.979 -25.072  1.00  3.73           O  
ATOM    595  CB  ARG A  42      42.650  21.356 -27.207  1.00  3.73           C  
ATOM    596  CG  ARG A  42      43.136  20.283 -26.230  1.00  3.73           C  
ATOM    597  CD  ARG A  42      42.519  18.959 -26.560  1.00  3.73           C  
ATOM    598  NE  ARG A  42      42.920  17.878 -25.655  1.00  3.73           N  
ATOM    599  CZ  ARG A  42      42.607  16.578 -25.858  1.00  3.73           C  
ATOM    600  NH1 ARG A  42      41.923  16.236 -26.933  1.00  3.73           N  
ATOM    601  NH2 ARG A  42      42.972  15.641 -24.994  1.00  3.73           N  
ATOM    602  H   ARG A  42      45.391  22.630 -26.574  1.00  3.73           H  
ATOM    603  HA  ARG A  42      42.891  23.368 -27.849  1.00  3.73           H  
ATOM    604 1HB  ARG A  42      41.578  21.471 -27.061  1.00  3.73           H  
ATOM    605 2HB  ARG A  42      42.798  20.973 -28.218  1.00  3.73           H  
ATOM    606 1HG  ARG A  42      44.219  20.190 -26.295  1.00  3.73           H  
ATOM    607 2HG  ARG A  42      42.861  20.560 -25.210  1.00  3.73           H  
ATOM    608 1HD  ARG A  42      41.435  19.051 -26.518  1.00  3.73           H  
ATOM    609 2HD  ARG A  42      42.815  18.678 -27.570  1.00  3.73           H  
ATOM    610  HE  ARG A  42      43.447  18.116 -24.818  1.00  3.73           H  
ATOM    611 1HH1 ARG A  42      41.638  16.941 -27.598  1.00  3.73           H  
ATOM    612 2HH1 ARG A  42      41.685  15.268 -27.091  1.00  3.73           H  
ATOM    613 1HH2 ARG A  42      43.490  15.880 -24.131  1.00  3.73           H  
ATOM    614 2HH2 ARG A  42      42.726  14.681 -25.163  1.00  3.73           H  
ATOM    615  N   GLY A  43      43.853  24.275 -25.273  1.00  3.47           N  
ATOM    616  CA  GLY A  43      43.655  24.855 -23.953  1.00  3.47           C  
ATOM    617  C   GLY A  43      44.274  23.978 -22.865  1.00  3.47           C  
ATOM    618  O   GLY A  43      45.489  23.946 -22.696  1.00  3.47           O  
ATOM    619  H   GLY A  43      44.658  24.563 -25.817  1.00  3.47           H  
ATOM    620 1HA  GLY A  43      44.104  25.847 -23.925  1.00  3.47           H  
ATOM    621 2HA  GLY A  43      42.590  24.980 -23.763  1.00  3.47           H  
ATOM    622  N   LYS A  44      43.441  23.310 -22.093  1.00  3.22           N  
ATOM    623  CA  LYS A  44      43.905  22.523 -20.954  1.00  3.22           C  
ATOM    624  C   LYS A  44      44.918  21.437 -21.315  1.00  3.22           C  
ATOM    625  O   LYS A  44      44.698  20.651 -22.240  1.00  3.22           O  
ATOM    626  CB  LYS A  44      42.699  21.821 -20.318  1.00  3.22           C  
ATOM    627  CG  LYS A  44      41.689  22.725 -19.629  1.00  3.22           C  
ATOM    628  CD  LYS A  44      40.474  21.912 -19.159  1.00  3.22           C  
ATOM    629  CE  LYS A  44      39.449  22.780 -18.436  1.00  3.22           C  
ATOM    630  NZ  LYS A  44      38.177  22.036 -18.156  1.00  3.22           N  
ATOM    631  H   LYS A  44      42.452  23.352 -22.302  1.00  3.22           H  
ATOM    632  HA  LYS A  44      44.372  23.198 -20.235  1.00  3.22           H  
ATOM    633 1HB  LYS A  44      42.166  21.259 -21.086  1.00  3.22           H  
ATOM    634 2HB  LYS A  44      43.056  21.097 -19.579  1.00  3.22           H  
ATOM    635 1HG  LYS A  44      42.157  23.202 -18.766  1.00  3.22           H  
ATOM    636 2HG  LYS A  44      41.361  23.499 -20.324  1.00  3.22           H  
ATOM    637 1HD  LYS A  44      39.994  21.456 -20.026  1.00  3.22           H  
ATOM    638 2HD  LYS A  44      40.800  21.116 -18.499  1.00  3.22           H  
ATOM    639 1HE  LYS A  44      39.877  23.110 -17.491  1.00  3.22           H  
ATOM    640 2HE  LYS A  44      39.221  23.654 -19.045  1.00  3.22           H  
ATOM    641 1HZ  LYS A  44      37.533  22.646 -17.674  1.00  3.22           H  
ATOM    642 2HZ  LYS A  44      37.768  21.741 -19.032  1.00  3.22           H  
ATOM    643 3HZ  LYS A  44      38.351  21.221 -17.587  1.00  3.22           H  
ATOM    644  N   TYR A  45      45.967  21.291 -20.497  1.00  3.01           N  
ATOM    645  CA  TYR A  45      46.941  20.208 -20.698  1.00  3.01           C  
ATOM    646  C   TYR A  45      46.412  18.900 -20.159  1.00  3.01           C  
ATOM    647  O   TYR A  45      46.895  18.382 -19.155  1.00  3.01           O  
ATOM    648  CB  TYR A  45      48.270  20.449 -19.974  1.00  3.01           C  
ATOM    649  CG  TYR A  45      49.374  21.310 -20.591  1.00  3.01           C  
ATOM    650  CD1 TYR A  45      50.087  22.207 -19.807  1.00  3.01           C  
ATOM    651  CD2 TYR A  45      49.759  21.096 -21.896  1.00  3.01           C  
ATOM    652  CE1 TYR A  45      51.184  22.869 -20.341  1.00  3.01           C  
ATOM    653  CE2 TYR A  45      50.848  21.764 -22.429  1.00  3.01           C  
ATOM    654  CZ  TYR A  45      51.566  22.641 -21.648  1.00  3.01           C  
ATOM    655  OH  TYR A  45      52.683  23.274 -22.162  1.00  3.01           O  
ATOM    656  H   TYR A  45      46.105  21.954 -19.747  1.00  3.01           H  
ATOM    657  HA  TYR A  45      47.119  20.083 -21.766  1.00  3.01           H  
ATOM    658 1HB  TYR A  45      48.028  20.895 -19.019  1.00  3.01           H  
ATOM    659 2HB  TYR A  45      48.711  19.477 -19.758  1.00  3.01           H  
ATOM    660  HD1 TYR A  45      49.811  22.368 -18.767  1.00  3.01           H  
ATOM    661  HD2 TYR A  45      49.217  20.372 -22.502  1.00  3.01           H  
ATOM    662  HE1 TYR A  45      51.762  23.552 -19.720  1.00  3.01           H  
ATOM    663  HE2 TYR A  45      51.154  21.568 -23.457  1.00  3.01           H  
ATOM    664  HH  TYR A  45      53.056  23.903 -21.488  1.00  3.01           H  
ATOM    665  N   SER A  46      45.440  18.347 -20.853  1.00  2.87           N  
ATOM    666  CA  SER A  46      44.791  17.132 -20.401  1.00  2.87           C  
ATOM    667  C   SER A  46      44.855  16.021 -21.457  1.00  2.87           C  
ATOM    668  O   SER A  46      44.059  16.032 -22.400  1.00  2.87           O  
ATOM    669  CB  SER A  46      43.343  17.455 -20.083  1.00  2.87           C  
ATOM    670  OG  SER A  46      42.632  16.317 -19.680  1.00  2.87           O  
ATOM    671  H   SER A  46      45.121  18.848 -21.684  1.00  2.87           H  
ATOM    672  HA  SER A  46      45.259  16.814 -19.478  1.00  2.87           H  
ATOM    673 1HB  SER A  46      43.313  18.205 -19.298  1.00  2.87           H  
ATOM    674 2HB  SER A  46      42.873  17.890 -20.964  1.00  2.87           H  
ATOM    675  HG  SER A  46      43.043  16.023 -18.863  1.00  2.87           H  
ATOM    676  N   ARG A  47      45.768  15.037 -21.304  1.00  2.78           N  
ATOM    677  CA  ARG A  47      46.828  14.972 -20.279  1.00  2.78           C  
ATOM    678  C   ARG A  47      48.009  14.236 -20.914  1.00  2.78           C  
ATOM    679  O   ARG A  47      47.825  13.156 -21.482  1.00  2.78           O  
ATOM    680  CB  ARG A  47      46.368  14.232 -19.028  1.00  2.78           C  
ATOM    681  CG  ARG A  47      47.347  14.272 -17.860  1.00  2.78           C  
ATOM    682  CD  ARG A  47      46.812  13.543 -16.676  1.00  2.78           C  
ATOM    683  NE  ARG A  47      47.756  13.524 -15.573  1.00  2.78           N  
ATOM    684  CZ  ARG A  47      47.505  12.988 -14.361  1.00  2.78           C  
ATOM    685  NH1 ARG A  47      46.343  12.429 -14.115  1.00  2.78           N  
ATOM    686  NH2 ARG A  47      48.422  13.033 -13.413  1.00  2.78           N  
ATOM    687  H   ARG A  47      45.747  14.285 -21.975  1.00  2.78           H  
ATOM    688  HA  ARG A  47      47.172  15.970 -20.015  1.00  2.78           H  
ATOM    689 1HB  ARG A  47      45.423  14.634 -18.673  1.00  2.78           H  
ATOM    690 2HB  ARG A  47      46.201  13.184 -19.272  1.00  2.78           H  
ATOM    691 1HG  ARG A  47      48.307  13.870 -18.140  1.00  2.78           H  
ATOM    692 2HG  ARG A  47      47.480  15.320 -17.561  1.00  2.78           H  
ATOM    693 1HD  ARG A  47      45.902  14.039 -16.333  1.00  2.78           H  
ATOM    694 2HD  ARG A  47      46.586  12.515 -16.950  1.00  2.78           H  
ATOM    695  HE  ARG A  47      48.659  13.955 -15.718  1.00  2.78           H  
ATOM    696 1HH1 ARG A  47      45.632  12.401 -14.826  1.00  2.78           H  
ATOM    697 2HH1 ARG A  47      46.151  12.054 -13.191  1.00  2.78           H  
ATOM    698 1HH2 ARG A  47      49.313  13.471 -13.590  1.00  2.78           H  
ATOM    699 2HH2 ARG A  47      48.214  12.650 -12.500  1.00  2.78           H  
ATOM    700  N   HIS A  48      49.213  14.807 -20.814  1.00  2.75           N  
ATOM    701  CA  HIS A  48      50.382  14.235 -21.496  1.00  2.75           C  
ATOM    702  C   HIS A  48      50.880  12.910 -20.937  1.00  2.75           C  
ATOM    703  O   HIS A  48      51.214  12.000 -21.695  1.00  2.75           O  
ATOM    704  CB  HIS A  48      51.540  15.230 -21.448  1.00  2.75           C  
ATOM    705  CG  HIS A  48      51.309  16.410 -22.287  1.00  2.75           C  
ATOM    706  ND1 HIS A  48      51.115  16.310 -23.632  1.00  2.75           N  
ATOM    707  CD2 HIS A  48      51.251  17.727 -21.994  1.00  2.75           C  
ATOM    708  CE1 HIS A  48      50.935  17.500 -24.135  1.00  2.75           C  
ATOM    709  NE2 HIS A  48      51.023  18.382 -23.167  1.00  2.75           N  
ATOM    710  H   HIS A  48      49.308  15.678 -20.308  1.00  2.75           H  
ATOM    711  HA  HIS A  48      50.127  14.069 -22.542  1.00  2.75           H  
ATOM    712 1HB  HIS A  48      51.684  15.555 -20.436  1.00  2.75           H  
ATOM    713 2HB  HIS A  48      52.459  14.744 -21.780  1.00  2.75           H  
ATOM    714  HD1 HIS A  48      51.131  15.447 -24.167  1.00  2.75           H  
ATOM    715  HD2 HIS A  48      51.352  18.285 -21.072  1.00  2.75           H  
ATOM    716  HE1 HIS A  48      50.770  17.619 -25.200  1.00  2.75           H  
ATOM    717  N   ARG A  49      51.020  12.822 -19.619  1.00  2.74           N  
ATOM    718  CA  ARG A  49      51.390  11.599 -18.873  1.00  2.74           C  
ATOM    719  C   ARG A  49      52.764  10.918 -19.138  1.00  2.74           C  
ATOM    720  O   ARG A  49      53.310  10.283 -18.236  1.00  2.74           O  
ATOM    721  CB  ARG A  49      50.320  10.549 -19.143  1.00  2.74           C  
ATOM    722  CG  ARG A  49      48.953  10.875 -18.591  1.00  2.74           C  
ATOM    723  CD  ARG A  49      47.927   9.954 -19.102  1.00  2.74           C  
ATOM    724  NE  ARG A  49      47.616  10.238 -20.506  1.00  2.74           N  
ATOM    725  CZ  ARG A  49      47.070   9.356 -21.364  1.00  2.74           C  
ATOM    726  NH1 ARG A  49      46.794   8.128 -20.969  1.00  2.74           N  
ATOM    727  NH2 ARG A  49      46.810   9.729 -22.603  1.00  2.74           N  
ATOM    728  H   ARG A  49      50.781  13.640 -19.079  1.00  2.74           H  
ATOM    729  HA  ARG A  49      51.354  11.856 -17.815  1.00  2.74           H  
ATOM    730 1HB  ARG A  49      50.212  10.358 -20.204  1.00  2.74           H  
ATOM    731 2HB  ARG A  49      50.631   9.610 -18.687  1.00  2.74           H  
ATOM    732 1HG  ARG A  49      48.959  10.848 -17.502  1.00  2.74           H  
ATOM    733 2HG  ARG A  49      48.684  11.853 -18.936  1.00  2.74           H  
ATOM    734 1HD  ARG A  49      48.287   8.929 -19.033  1.00  2.74           H  
ATOM    735 2HD  ARG A  49      47.013  10.063 -18.521  1.00  2.74           H  
ATOM    736  HE  ARG A  49      47.793  11.197 -20.861  1.00  2.74           H  
ATOM    737 1HH1 ARG A  49      46.993   7.845 -20.020  1.00  2.74           H  
ATOM    738 2HH1 ARG A  49      46.383   7.470 -21.616  1.00  2.74           H  
ATOM    739 1HH2 ARG A  49      47.026  10.677 -22.896  1.00  2.74           H  
ATOM    740 2HH2 ARG A  49      46.401   9.078 -23.252  1.00  2.74           H  
ATOM    741  N   SER A  50      53.330  11.070 -20.338  1.00  2.73           N  
ATOM    742  CA  SER A  50      54.544  10.349 -20.725  1.00  2.73           C  
ATOM    743  C   SER A  50      55.575  11.134 -21.545  1.00  2.73           C  
ATOM    744  O   SER A  50      56.349  10.536 -22.289  1.00  2.73           O  
ATOM    745  CB  SER A  50      54.142   9.110 -21.494  1.00  2.73           C  
ATOM    746  OG  SER A  50      53.432   9.445 -22.660  1.00  2.73           O  
ATOM    747  H   SER A  50      52.818  11.596 -21.029  1.00  2.73           H  
ATOM    748  HA  SER A  50      55.039  10.030 -19.808  1.00  2.73           H  
ATOM    749 1HB  SER A  50      55.032   8.540 -21.759  1.00  2.73           H  
ATOM    750 2HB  SER A  50      53.523   8.476 -20.858  1.00  2.73           H  
ATOM    751  HG  SER A  50      52.729  10.062 -22.388  1.00  2.73           H  
ATOM    752  N   LEU A  51      55.521  12.467 -21.504  1.00  2.73           N  
ATOM    753  CA  LEU A  51      56.442  13.416 -22.196  1.00  2.73           C  
ATOM    754  C   LEU A  51      56.503  13.414 -23.734  1.00  2.73           C  
ATOM    755  O   LEU A  51      56.690  14.467 -24.337  1.00  2.73           O  
ATOM    756  CB  LEU A  51      57.896  13.168 -21.747  1.00  2.73           C  
ATOM    757  CG  LEU A  51      58.966  14.052 -22.441  1.00  2.73           C  
ATOM    758  CD1 LEU A  51      58.736  15.463 -22.091  1.00  2.73           C  
ATOM    759  CD2 LEU A  51      60.352  13.619 -22.015  1.00  2.73           C  
ATOM    760  H   LEU A  51      54.822  12.861 -20.893  1.00  2.73           H  
ATOM    761  HA  LEU A  51      56.154  14.419 -21.881  1.00  2.73           H  
ATOM    762 1HB  LEU A  51      57.965  13.354 -20.676  1.00  2.73           H  
ATOM    763 2HB  LEU A  51      58.166  12.136 -21.935  1.00  2.73           H  
ATOM    764  HG  LEU A  51      58.868  13.954 -23.519  1.00  2.73           H  
ATOM    765 1HD1 LEU A  51      59.474  16.088 -22.572  1.00  2.73           H  
ATOM    766 2HD1 LEU A  51      57.746  15.765 -22.397  1.00  2.73           H  
ATOM    767 3HD1 LEU A  51      58.832  15.553 -21.026  1.00  2.73           H  
ATOM    768 1HD2 LEU A  51      61.098  14.245 -22.511  1.00  2.73           H  
ATOM    769 2HD2 LEU A  51      60.447  13.728 -20.934  1.00  2.73           H  
ATOM    770 3HD2 LEU A  51      60.509  12.577 -22.290  1.00  2.73           H  
ATOM    771  N   GLN A  52      56.255  12.279 -24.367  1.00  2.76           N  
ATOM    772  CA  GLN A  52      56.348  12.123 -25.815  1.00  2.76           C  
ATOM    773  C   GLN A  52      55.378  12.986 -26.612  1.00  2.76           C  
ATOM    774  O   GLN A  52      55.604  13.240 -27.796  1.00  2.76           O  
ATOM    775  CB  GLN A  52      56.139  10.653 -26.172  1.00  2.76           C  
ATOM    776  CG  GLN A  52      54.732  10.161 -25.919  1.00  2.76           C  
ATOM    777  CD  GLN A  52      54.579   8.676 -26.138  1.00  2.76           C  
ATOM    778  OE1 GLN A  52      54.903   8.137 -27.205  1.00  2.76           O  
ATOM    779  NE2 GLN A  52      54.078   7.996 -25.117  1.00  2.76           N  
ATOM    780  H   GLN A  52      56.102  11.460 -23.796  1.00  2.76           H  
ATOM    781  HA  GLN A  52      57.356  12.408 -26.112  1.00  2.76           H  
ATOM    782 1HB  GLN A  52      56.377  10.490 -27.222  1.00  2.76           H  
ATOM    783 2HB  GLN A  52      56.814  10.038 -25.576  1.00  2.76           H  
ATOM    784 1HG  GLN A  52      54.469  10.383 -24.883  1.00  2.76           H  
ATOM    785 2HG  GLN A  52      54.049  10.671 -26.595  1.00  2.76           H  
ATOM    786 1HE2 GLN A  52      53.948   7.010 -25.184  1.00  2.76           H  
ATOM    787 2HE2 GLN A  52      53.831   8.483 -24.262  1.00  2.76           H  
ATOM    788  N   SER A  53      54.297  13.428 -25.972  1.00  2.83           N  
ATOM    789  CA  SER A  53      53.313  14.269 -26.633  1.00  2.83           C  
ATOM    790  C   SER A  53      53.443  15.733 -26.210  1.00  2.83           C  
ATOM    791  O   SER A  53      52.648  16.573 -26.632  1.00  2.83           O  
ATOM    792  CB  SER A  53      51.905  13.758 -26.358  1.00  2.83           C  
ATOM    793  OG  SER A  53      51.561  13.852 -24.996  1.00  2.83           O  
ATOM    794  H   SER A  53      54.171  13.175 -25.004  1.00  2.83           H  
ATOM    795  HA  SER A  53      53.485  14.218 -27.708  1.00  2.83           H  
ATOM    796 1HB  SER A  53      51.189  14.320 -26.958  1.00  2.83           H  
ATOM    797 2HB  SER A  53      51.844  12.717 -26.673  1.00  2.83           H  
ATOM    798  HG  SER A  53      50.818  13.245 -24.869  1.00  2.83           H  
ATOM    799  N   CYS A  54      54.403  16.034 -25.333  1.00  2.95           N  
ATOM    800  CA  CYS A  54      54.544  17.388 -24.821  1.00  2.95           C  
ATOM    801  C   CYS A  54      55.143  18.308 -25.880  1.00  2.95           C  
ATOM    802  O   CYS A  54      56.260  18.055 -26.334  1.00  2.95           O  
ATOM    803  CB  CYS A  54      55.418  17.402 -23.570  1.00  2.95           C  
ATOM    804  SG  CYS A  54      55.673  19.024 -22.836  1.00  2.95           S  
ATOM    805  H   CYS A  54      55.071  15.327 -25.032  1.00  2.95           H  
ATOM    806  HA  CYS A  54      53.566  17.714 -24.529  1.00  2.95           H  
ATOM    807 1HB  CYS A  54      54.978  16.752 -22.814  1.00  2.95           H  
ATOM    808 2HB  CYS A  54      56.383  16.996 -23.815  1.00  2.95           H  
ATOM    809  HG  CYS A  54      54.449  19.140 -22.310  1.00  2.95           H  
ATOM    810  N   PRO A  55      54.484  19.426 -26.254  1.00  3.12           N  
ATOM    811  CA  PRO A  55      54.929  20.352 -27.284  1.00  3.12           C  
ATOM    812  C   PRO A  55      56.247  21.014 -26.911  1.00  3.12           C  
ATOM    813  O   PRO A  55      56.966  21.526 -27.769  1.00  3.12           O  
ATOM    814  CB  PRO A  55      53.776  21.366 -27.349  1.00  3.12           C  
ATOM    815  CG  PRO A  55      53.091  21.279 -26.001  1.00  3.12           C  
ATOM    816  CD  PRO A  55      53.218  19.838 -25.591  1.00  3.12           C  
ATOM    817  HA  PRO A  55      55.026  19.807 -28.235  1.00  3.12           H  
ATOM    818 1HB  PRO A  55      54.180  22.371 -27.553  1.00  3.12           H  
ATOM    819 2HB  PRO A  55      53.101  21.116 -28.182  1.00  3.12           H  
ATOM    820 1HG  PRO A  55      53.561  21.963 -25.281  1.00  3.12           H  
ATOM    821 2HG  PRO A  55      52.039  21.595 -26.093  1.00  3.12           H  
ATOM    822 1HD  PRO A  55      53.283  19.819 -24.496  1.00  3.12           H  
ATOM    823 2HD  PRO A  55      52.376  19.253 -25.982  1.00  3.12           H  
ATOM    824  N   LEU A  56      56.551  21.004 -25.621  1.00  3.36           N  
ATOM    825  CA  LEU A  56      57.754  21.594 -25.092  1.00  3.36           C  
ATOM    826  C   LEU A  56      58.822  20.560 -24.728  1.00  3.36           C  
ATOM    827  O   LEU A  56      59.808  20.904 -24.080  1.00  3.36           O  
ATOM    828  CB  LEU A  56      57.384  22.456 -23.890  1.00  3.36           C  
ATOM    829  CG  LEU A  56      56.432  23.610 -24.234  1.00  3.36           C  
ATOM    830  CD1 LEU A  56      56.049  24.358 -22.979  1.00  3.36           C  
ATOM    831  CD2 LEU A  56      57.113  24.522 -25.229  1.00  3.36           C  
ATOM    832  H   LEU A  56      55.918  20.569 -24.967  1.00  3.36           H  
ATOM    833  HA  LEU A  56      58.172  22.247 -25.856  1.00  3.36           H  
ATOM    834 1HB  LEU A  56      56.900  21.831 -23.145  1.00  3.36           H  
ATOM    835 2HB  LEU A  56      58.292  22.876 -23.457  1.00  3.36           H  
ATOM    836  HG  LEU A  56      55.523  23.213 -24.675  1.00  3.36           H  
ATOM    837 1HD1 LEU A  56      55.364  25.174 -23.226  1.00  3.36           H  
ATOM    838 2HD1 LEU A  56      55.552  23.678 -22.301  1.00  3.36           H  
ATOM    839 3HD1 LEU A  56      56.944  24.768 -22.510  1.00  3.36           H  
ATOM    840 1HD2 LEU A  56      56.441  25.340 -25.489  1.00  3.36           H  
ATOM    841 2HD2 LEU A  56      58.020  24.926 -24.785  1.00  3.36           H  
ATOM    842 3HD2 LEU A  56      57.364  23.958 -26.129  1.00  3.36           H  
ATOM    843  N   ALA A  57      58.654  19.291 -25.135  1.00  3.65           N  
ATOM    844  CA  ALA A  57      59.671  18.285 -24.802  1.00  3.65           C  
ATOM    845  C   ALA A  57      61.035  18.676 -25.370  1.00  3.65           C  
ATOM    846  O   ALA A  57      62.069  18.436 -24.745  1.00  3.65           O  
ATOM    847  CB  ALA A  57      59.289  16.917 -25.357  1.00  3.65           C  
ATOM    848  H   ALA A  57      57.823  19.009 -25.655  1.00  3.65           H  
ATOM    849  HA  ALA A  57      59.748  18.229 -23.718  1.00  3.65           H  
ATOM    850 1HB  ALA A  57      60.046  16.191 -25.079  1.00  3.65           H  
ATOM    851 2HB  ALA A  57      58.331  16.606 -24.953  1.00  3.65           H  
ATOM    852 3HB  ALA A  57      59.215  16.971 -26.439  1.00  3.65           H  
ATOM    853  N   LYS A  58      61.027  19.249 -26.578  1.00  3.96           N  
ATOM    854  CA  LYS A  58      62.223  19.709 -27.282  1.00  3.96           C  
ATOM    855  C   LYS A  58      63.342  18.671 -27.351  1.00  3.96           C  
ATOM    856  O   LYS A  58      64.514  19.008 -27.201  1.00  3.96           O  
ATOM    857  CB  LYS A  58      62.734  21.002 -26.641  1.00  3.96           C  
ATOM    858  CG  LYS A  58      61.743  22.168 -26.735  1.00  3.96           C  
ATOM    859  CD  LYS A  58      62.296  23.434 -26.122  1.00  3.96           C  
ATOM    860  CE  LYS A  58      61.271  24.560 -26.169  1.00  3.96           C  
ATOM    861  NZ  LYS A  58      61.790  25.809 -25.537  1.00  3.96           N  
ATOM    862  H   LYS A  58      60.126  19.402 -27.012  1.00  3.96           H  
ATOM    863  HA  LYS A  58      61.934  19.943 -28.307  1.00  3.96           H  
ATOM    864 1HB  LYS A  58      62.942  20.826 -25.585  1.00  3.96           H  
ATOM    865 2HB  LYS A  58      63.665  21.304 -27.116  1.00  3.96           H  
ATOM    866 1HG  LYS A  58      61.504  22.354 -27.781  1.00  3.96           H  
ATOM    867 2HG  LYS A  58      60.830  21.912 -26.224  1.00  3.96           H  
ATOM    868 1HD  LYS A  58      62.567  23.241 -25.083  1.00  3.96           H  
ATOM    869 2HD  LYS A  58      63.190  23.744 -26.664  1.00  3.96           H  
ATOM    870 1HE  LYS A  58      61.015  24.767 -27.207  1.00  3.96           H  
ATOM    871 2HE  LYS A  58      60.371  24.240 -25.639  1.00  3.96           H  
ATOM    872 1HZ  LYS A  58      61.086  26.531 -25.584  1.00  3.96           H  
ATOM    873 2HZ  LYS A  58      62.019  25.624 -24.570  1.00  3.96           H  
ATOM    874 3HZ  LYS A  58      62.618  26.116 -26.027  1.00  3.96           H  
ATOM    875  N   LYS A  59      62.994  17.414 -27.632  1.00  4.25           N  
ATOM    876  CA  LYS A  59      64.001  16.352 -27.702  1.00  4.25           C  
ATOM    877  C   LYS A  59      65.018  16.530 -28.836  1.00  4.25           C  
ATOM    878  O   LYS A  59      66.180  16.150 -28.685  1.00  4.25           O  
ATOM    879  CB  LYS A  59      63.332  14.986 -27.842  1.00  4.25           C  
ATOM    880  CG  LYS A  59      62.591  14.512 -26.593  1.00  4.25           C  
ATOM    881  CD  LYS A  59      61.994  13.128 -26.812  1.00  4.25           C  
ATOM    882  CE  LYS A  59      61.231  12.636 -25.596  1.00  4.25           C  
ATOM    883  NZ  LYS A  59      60.685  11.266 -25.820  1.00  4.25           N  
ATOM    884  H   LYS A  59      62.018  17.192 -27.752  1.00  4.25           H  
ATOM    885  HA  LYS A  59      64.557  16.360 -26.764  1.00  4.25           H  
ATOM    886 1HB  LYS A  59      62.622  15.015 -28.668  1.00  4.25           H  
ATOM    887 2HB  LYS A  59      64.088  14.241 -28.091  1.00  4.25           H  
ATOM    888 1HG  LYS A  59      63.281  14.481 -25.749  1.00  4.25           H  
ATOM    889 2HG  LYS A  59      61.797  15.215 -26.362  1.00  4.25           H  
ATOM    890 1HD  LYS A  59      61.316  13.157 -27.666  1.00  4.25           H  
ATOM    891 2HD  LYS A  59      62.795  12.421 -27.033  1.00  4.25           H  
ATOM    892 1HE  LYS A  59      61.892  12.620 -24.732  1.00  4.25           H  
ATOM    893 2HE  LYS A  59      60.402  13.317 -25.395  1.00  4.25           H  
ATOM    894 1HZ  LYS A  59      60.177  10.965 -24.997  1.00  4.25           H  
ATOM    895 2HZ  LYS A  59      60.064  11.277 -26.616  1.00  4.25           H  
ATOM    896 3HZ  LYS A  59      61.448  10.626 -25.998  1.00  4.25           H  
ATOM    897  N   ARG A  60      64.562  17.097 -29.957  1.00  4.49           N  
ATOM    898  CA  ARG A  60      65.368  17.308 -31.159  1.00  4.49           C  
ATOM    899  C   ARG A  60      65.856  15.986 -31.745  1.00  4.49           C  
ATOM    900  O   ARG A  60      66.869  15.962 -32.445  1.00  4.49           O  
ATOM    901  OXT ARG A  60      65.038  15.072 -31.844  1.00  4.49           O  
ATOM    902  CB  ARG A  60      66.554  18.235 -30.887  1.00  4.49           C  
ATOM    903  CG  ARG A  60      66.175  19.679 -30.559  1.00  4.49           C  
ATOM    904  CD  ARG A  60      67.382  20.528 -30.341  1.00  4.49           C  
ATOM    905  NE  ARG A  60      67.035  21.900 -29.981  1.00  4.49           N  
ATOM    906  CZ  ARG A  60      66.786  22.889 -30.867  1.00  4.49           C  
ATOM    907  NH1 ARG A  60      66.852  22.650 -32.159  1.00  4.49           N  
ATOM    908  NH2 ARG A  60      66.476  24.100 -30.438  1.00  4.49           N  
ATOM    909  H   ARG A  60      63.598  17.391 -29.971  1.00  4.49           H  
ATOM    910  HA  ARG A  60      64.740  17.794 -31.905  1.00  4.49           H  
ATOM    911 1HB  ARG A  60      67.163  17.865 -30.071  1.00  4.49           H  
ATOM    912 2HB  ARG A  60      67.190  18.265 -31.770  1.00  4.49           H  
ATOM    913 1HG  ARG A  60      65.598  20.101 -31.382  1.00  4.49           H  
ATOM    914 2HG  ARG A  60      65.576  19.699 -29.646  1.00  4.49           H  
ATOM    915 1HD  ARG A  60      67.976  20.105 -29.531  1.00  4.49           H  
ATOM    916 2HD  ARG A  60      67.978  20.553 -31.252  1.00  4.49           H  
ATOM    917  HE  ARG A  60      66.974  22.124 -28.997  1.00  4.49           H  
ATOM    918 1HH1 ARG A  60      67.090  21.726 -32.491  1.00  4.49           H  
ATOM    919 2HH1 ARG A  60      66.665  23.391 -32.819  1.00  4.49           H  
ATOM    920 1HH2 ARG A  60      66.425  24.288 -29.447  1.00  4.49           H  
ATOM    921 2HH2 ARG A  60      66.291  24.838 -31.102  1.00  4.49           H  
TER     922
ENDMDL

REMARK ID 640104 MODEL 3 line_1_try1
PFRMAT TS
TARGET line_1_try1
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       1.284   2.017   0.048  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.560   1.365  -0.222  1.00 24.67           C  
ATOM      3  C   MET A   1       3.742   2.225   0.204  1.00 24.67           C  
ATOM      4  O   MET A   1       4.043   3.254  -0.410  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.689   1.025  -1.705  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.655   0.075  -2.259  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.764  -1.561  -1.517  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.354  -2.097  -2.156  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.568   1.317   0.170  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.365   2.567   0.892  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.039   2.618  -0.726  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.601   0.442   0.354  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.668   1.938  -2.299  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.645   0.551  -1.865  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.659   0.473  -2.076  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.793  -0.025  -3.336  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.573  -3.102  -1.793  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.329  -2.101  -3.247  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.129  -1.414  -1.812  1.00 24.67           H  
ATOM     20  N   SER A   2       4.460   1.784   1.233  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.607   2.543   1.743  1.00 24.67           C  
ATOM     22  C   SER A   2       6.839   2.295   0.883  1.00 24.67           C  
ATOM     23  O   SER A   2       7.812   1.661   1.301  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.893   2.153   3.178  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.801   2.461   4.006  1.00 24.67           O  
ATOM     26  H   SER A   2       4.208   0.920   1.693  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.370   3.608   1.706  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.105   1.085   3.230  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.781   2.683   3.527  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.065   2.210   4.896  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.794   2.810  -0.334  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.809   2.516  -1.329  1.00 24.67           C  
ATOM     33  C   LEU A   3       9.083   3.303  -1.154  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.439   4.145  -1.984  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.255   2.772  -2.731  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.041   1.932  -3.100  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.540   2.330  -4.463  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.411   0.460  -3.065  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.964   3.352  -0.576  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.060   1.458  -1.248  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.968   3.820  -2.804  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.042   2.577  -3.460  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.256   2.128  -2.394  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.659   1.738  -4.712  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.275   3.388  -4.456  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.318   2.155  -5.206  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.540  -0.136  -3.324  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.207   0.268  -3.785  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.753   0.193  -2.065  1.00 24.67           H  
ATOM     50  N   GLU A   4       9.819   2.992  -0.095  1.00 24.67           N  
ATOM     51  CA  GLU A   4      11.077   3.683   0.167  1.00 24.67           C  
ATOM     52  C   GLU A   4      12.145   3.005  -0.678  1.00 24.67           C  
ATOM     53  O   GLU A   4      12.980   2.238  -0.201  1.00 24.67           O  
ATOM     54  CB  GLU A   4      11.440   3.659   1.651  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.435   4.373   2.543  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.953   4.621   3.940  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      12.041   4.182   4.259  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.291   5.295   4.683  1.00 24.67           O  
ATOM     59  H   GLU A   4       9.450   2.285   0.542  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.993   4.720  -0.152  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      11.512   2.627   1.992  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      12.411   4.113   1.793  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.181   5.325   2.082  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.521   3.772   2.599  1.00 24.67           H  
ATOM     65  N   ASN A   5      12.029   3.277  -1.966  1.00 24.67           N  
ATOM     66  CA  ASN A   5      12.786   2.655  -3.028  1.00 24.67           C  
ATOM     67  C   ASN A   5      14.120   3.328  -3.290  1.00 24.67           C  
ATOM     68  O   ASN A   5      14.601   4.163  -2.505  1.00 24.67           O  
ATOM     69  CB  ASN A   5      11.916   2.574  -4.279  1.00 24.67           C  
ATOM     70  CG  ASN A   5      11.587   3.906  -4.919  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      12.300   4.907  -4.776  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      10.490   3.928  -5.634  1.00 24.67           N  
ATOM     73  H   ASN A   5      11.290   3.932  -2.211  1.00 24.67           H  
ATOM     74  HA  ASN A   5      13.011   1.633  -2.723  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      12.382   1.931  -5.021  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.971   2.101  -4.005  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      10.205   4.775  -6.084  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       9.934   3.102  -5.727  1.00 24.67           H  
ATOM     79  N   GLU A   6      14.703   2.964  -4.420  1.00 24.67           N  
ATOM     80  CA  GLU A   6      16.011   3.425  -4.819  1.00 24.67           C  
ATOM     81  C   GLU A   6      16.131   4.943  -4.838  1.00 24.67           C  
ATOM     82  O   GLU A   6      17.228   5.454  -4.666  1.00 24.67           O  
ATOM     83  CB  GLU A   6      16.384   2.848  -6.182  1.00 24.67           C  
ATOM     84  CG  GLU A   6      17.821   3.127  -6.593  1.00 24.67           C  
ATOM     85  CD  GLU A   6      18.840   2.449  -5.679  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      18.510   1.454  -5.053  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      19.957   2.923  -5.619  1.00 24.67           O  
ATOM     88  H   GLU A   6      14.231   2.306  -5.020  1.00 24.67           H  
ATOM     89  HA  GLU A   6      16.729   3.050  -4.094  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      16.236   1.769  -6.175  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      15.727   3.266  -6.944  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      17.973   2.782  -7.614  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      17.985   4.204  -6.571  1.00 24.67           H  
ATOM     94  N   ASP A   7      15.048   5.682  -5.094  1.00 24.67           N  
ATOM     95  CA  ASP A   7      15.148   7.141  -5.140  1.00 24.67           C  
ATOM     96  C   ASP A   7      15.589   7.696  -3.778  1.00 24.67           C  
ATOM     97  O   ASP A   7      16.266   8.720  -3.690  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.811   7.773  -5.551  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.924   9.267  -5.968  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.564   9.534  -6.958  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.367  10.124  -5.294  1.00 24.67           O  
ATOM    102  H   ASP A   7      14.138   5.240  -5.193  1.00 24.67           H  
ATOM    103  HA  ASP A   7      15.902   7.410  -5.881  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      13.382   7.205  -6.378  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.115   7.695  -4.716  1.00 24.67           H  
ATOM    106  N   LYS A   8      15.206   7.026  -2.687  1.00 24.67           N  
ATOM    107  CA  LYS A   8      15.565   7.520  -1.365  1.00 24.67           C  
ATOM    108  C   LYS A   8      17.033   7.225  -1.153  1.00 24.67           C  
ATOM    109  O   LYS A   8      17.805   8.068  -0.671  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.698   6.869  -0.282  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.978   7.357   1.155  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.955   6.786   2.156  1.00 24.67           C  
ATOM    113  CE  LYS A   8      14.241   7.247   3.586  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.191   6.784   4.557  1.00 24.67           N  
ATOM    115  H   LYS A   8      14.701   6.146  -2.770  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.424   8.601  -1.336  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.646   7.054  -0.503  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.843   5.785  -0.306  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.980   7.035   1.451  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      14.944   8.447   1.188  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.941   7.081   1.876  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.014   5.701   2.135  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      15.205   6.847   3.895  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      14.286   8.337   3.609  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.410   7.102   5.484  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.297   7.168   4.277  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.109   5.748   4.572  1.00 24.67           H  
ATOM    128  N   ARG A   9      17.421   6.015  -1.535  1.00 24.67           N  
ATOM    129  CA  ARG A   9      18.808   5.600  -1.380  1.00 24.67           C  
ATOM    130  C   ARG A   9      19.736   6.457  -2.245  1.00 24.67           C  
ATOM    131  O   ARG A   9      20.815   6.866  -1.806  1.00 24.67           O  
ATOM    132  CB  ARG A   9      18.938   4.133  -1.740  1.00 24.67           C  
ATOM    133  CG  ARG A   9      18.308   3.197  -0.705  1.00 24.67           C  
ATOM    134  CD  ARG A   9      18.671   1.774  -0.930  1.00 24.67           C  
ATOM    135  NE  ARG A   9      18.046   1.240  -2.129  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      16.836   0.651  -2.168  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      16.117   0.496  -1.072  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      16.389   0.231  -3.332  1.00 24.67           N  
ATOM    139  H   ARG A   9      16.721   5.381  -1.932  1.00 24.67           H  
ATOM    140  HA  ARG A   9      19.089   5.725  -0.335  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      18.464   3.948  -2.701  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      19.990   3.872  -1.840  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      18.637   3.487   0.292  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      17.219   3.286  -0.771  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      19.751   1.688  -1.043  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      18.345   1.180  -0.080  1.00 24.67           H  
ATOM    147  HE  ARG A   9      18.535   1.334  -3.034  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      16.469   0.829  -0.187  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      15.206   0.062  -1.117  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      16.980   0.402  -4.163  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      15.491  -0.215  -3.406  1.00 24.67           H  
ATOM    152  N   ALA A  10      19.297   6.762  -3.463  1.00 24.67           N  
ATOM    153  CA  ALA A  10      20.065   7.569  -4.394  1.00 24.67           C  
ATOM    154  C   ALA A  10      20.302   8.966  -3.857  1.00 24.67           C  
ATOM    155  O   ALA A  10      21.401   9.507  -3.973  1.00 24.67           O  
ATOM    156  CB  ALA A  10      19.342   7.640  -5.721  1.00 24.67           C  
ATOM    157  H   ALA A  10      18.406   6.393  -3.774  1.00 24.67           H  
ATOM    158  HA  ALA A  10      21.033   7.096  -4.529  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      19.929   8.223  -6.425  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      19.196   6.630  -6.107  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      18.371   8.115  -5.574  1.00 24.67           H  
ATOM    162  N   ARG A  11      19.282   9.549  -3.228  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.428  10.870  -2.643  1.00 24.67           C  
ATOM    164  C   ARG A  11      20.368  10.810  -1.444  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.255  11.654  -1.289  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.063  11.384  -2.225  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.158  11.735  -3.394  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.792  12.079  -2.954  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.896  12.195  -4.074  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.671  13.275  -4.814  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.258  14.432  -4.567  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.831  13.125  -5.805  1.00 24.67           N  
ATOM    173  H   ARG A  11      18.371   9.086  -3.183  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.848  11.541  -3.391  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.554  10.616  -1.638  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.173  12.265  -1.598  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.567  12.606  -3.903  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.110  10.912  -4.097  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.418  11.286  -2.305  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.798  13.024  -2.416  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.391  11.343  -4.374  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.902  14.516  -3.794  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.062  15.232  -5.150  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.426  12.174  -5.929  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.603  13.886  -6.418  1.00 24.67           H  
ATOM    186  N   THR A  12      20.244   9.748  -0.645  1.00 24.67           N  
ATOM    187  CA  THR A  12      21.063   9.566   0.546  1.00 24.67           C  
ATOM    188  C   THR A  12      22.542   9.492   0.173  1.00 24.67           C  
ATOM    189  O   THR A  12      23.393  10.129   0.806  1.00 24.67           O  
ATOM    190  CB  THR A  12      20.646   8.290   1.300  1.00 24.67           C  
ATOM    191  OG1 THR A  12      19.265   8.399   1.702  1.00 24.67           O  
ATOM    192  CG2 THR A  12      21.524   8.101   2.522  1.00 24.67           C  
ATOM    193  H   THR A  12      19.509   9.065  -0.830  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.917  10.422   1.203  1.00 24.67           H  
ATOM    195  HB  THR A  12      20.756   7.433   0.649  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.695   8.427   0.892  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      21.223   7.195   3.046  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      22.565   8.012   2.209  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      21.416   8.957   3.184  1.00 24.67           H  
ATOM    200  N   ARG A  13      22.843   8.763  -0.904  1.00 24.67           N  
ATOM    201  CA  ARG A  13      24.205   8.605  -1.387  1.00 24.67           C  
ATOM    202  C   ARG A  13      24.878   9.912  -1.778  1.00 24.67           C  
ATOM    203  O   ARG A  13      26.106   9.955  -1.844  1.00 24.67           O  
ATOM    204  CB  ARG A  13      24.320   7.657  -2.574  1.00 24.67           C  
ATOM    205  CG  ARG A  13      24.159   6.177  -2.267  1.00 24.67           C  
ATOM    206  CD  ARG A  13      24.629   5.328  -3.415  1.00 24.67           C  
ATOM    207  NE  ARG A  13      23.827   5.479  -4.623  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      22.729   4.750  -4.914  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.303   3.821  -4.097  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.062   4.945  -6.036  1.00 24.67           N  
ATOM    211  H   ARG A  13      22.090   8.258  -1.377  1.00 24.67           H  
ATOM    212  HA  ARG A  13      24.787   8.165  -0.577  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      23.557   7.922  -3.311  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      25.285   7.785  -3.047  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      24.744   5.924  -1.383  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      23.112   5.954  -2.083  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      25.655   5.601  -3.658  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      24.596   4.282  -3.118  1.00 24.67           H  
ATOM    219  HE  ARG A  13      24.113   6.182  -5.290  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.784   3.636  -3.233  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.464   3.285  -4.372  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.359   5.645  -6.700  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.230   4.360  -6.210  1.00 24.67           H  
ATOM    224  N   SER A  14      24.121  10.993  -2.017  1.00 24.37           N  
ATOM    225  CA  SER A  14      24.732  12.259  -2.414  1.00 24.37           C  
ATOM    226  C   SER A  14      25.677  12.791  -1.325  1.00 24.37           C  
ATOM    227  O   SER A  14      26.530  13.645  -1.599  1.00 24.37           O  
ATOM    228  CB  SER A  14      23.668  13.299  -2.738  1.00 24.37           C  
ATOM    229  OG  SER A  14      22.961  13.696  -1.597  1.00 24.37           O  
ATOM    230  H   SER A  14      23.107  10.960  -1.908  1.00 24.37           H  
ATOM    231  HA  SER A  14      25.309  12.087  -3.316  1.00 24.37           H  
ATOM    232 1HB  SER A  14      24.143  14.167  -3.196  1.00 24.37           H  
ATOM    233 2HB  SER A  14      22.972  12.881  -3.466  1.00 24.37           H  
ATOM    234  HG  SER A  14      22.408  12.925  -1.343  1.00 24.37           H  
ATOM    235  N   LYS A  15      25.542  12.267  -0.090  1.00 23.25           N  
ATOM    236  CA  LYS A  15      26.387  12.629   1.042  1.00 23.25           C  
ATOM    237  C   LYS A  15      27.781  11.980   0.949  1.00 23.25           C  
ATOM    238  O   LYS A  15      28.714  12.398   1.636  1.00 23.25           O  
ATOM    239  CB  LYS A  15      25.713  12.186   2.338  1.00 23.25           C  
ATOM    240  CG  LYS A  15      24.421  12.924   2.661  1.00 23.25           C  
ATOM    241  CD  LYS A  15      23.788  12.401   3.943  1.00 23.25           C  
ATOM    242  CE  LYS A  15      22.493  13.134   4.261  1.00 23.25           C  
ATOM    243  NZ  LYS A  15      21.858  12.624   5.507  1.00 23.25           N  
ATOM    244  H   LYS A  15      24.809  11.572   0.074  1.00 23.25           H  
ATOM    245  HA  LYS A  15      26.515  13.712   1.049  1.00 23.25           H  
ATOM    246 1HB  LYS A  15      25.476  11.121   2.272  1.00 23.25           H  
ATOM    247 2HB  LYS A  15      26.398  12.320   3.171  1.00 23.25           H  
ATOM    248 1HG  LYS A  15      24.622  13.990   2.764  1.00 23.25           H  
ATOM    249 2HG  LYS A  15      23.716  12.780   1.835  1.00 23.25           H  
ATOM    250 1HD  LYS A  15      23.572  11.336   3.820  1.00 23.25           H  
ATOM    251 2HD  LYS A  15      24.483  12.522   4.771  1.00 23.25           H  
ATOM    252 1HE  LYS A  15      22.705  14.196   4.381  1.00 23.25           H  
ATOM    253 2HE  LYS A  15      21.798  13.003   3.430  1.00 23.25           H  
ATOM    254 1HZ  LYS A  15      21.003  13.134   5.683  1.00 23.25           H  
ATOM    255 2HZ  LYS A  15      21.648  11.642   5.401  1.00 23.25           H  
ATOM    256 3HZ  LYS A  15      22.491  12.750   6.284  1.00 23.25           H  
ATOM    257  N   ALA A  16      27.891  10.910   0.149  1.00 21.12           N  
ATOM    258  CA  ALA A  16      29.129  10.157  -0.066  1.00 21.12           C  
ATOM    259  C   ALA A  16      29.729  10.498  -1.433  1.00 21.12           C  
ATOM    260  O   ALA A  16      30.950  10.639  -1.607  1.00 21.12           O  
ATOM    261  CB  ALA A  16      28.841   8.666   0.010  1.00 21.12           C  
ATOM    262  H   ALA A  16      27.081  10.625  -0.387  1.00 21.12           H  
ATOM    263  HA  ALA A  16      29.846  10.437   0.704  1.00 21.12           H  
ATOM    264 1HB  ALA A  16      29.764   8.111  -0.143  1.00 21.12           H  
ATOM    265 2HB  ALA A  16      28.426   8.428   0.987  1.00 21.12           H  
ATOM    266 3HB  ALA A  16      28.122   8.402  -0.768  1.00 21.12           H  
ATOM    267  N   LEU A  17      28.840  10.633  -2.405  1.00 18.21           N  
ATOM    268  CA  LEU A  17      29.216  10.900  -3.774  1.00 18.21           C  
ATOM    269  C   LEU A  17      29.832  12.265  -3.790  1.00 18.21           C  
ATOM    270  O   LEU A  17      29.595  13.045  -2.879  1.00 18.21           O  
ATOM    271  CB  LEU A  17      27.993  10.839  -4.684  1.00 18.21           C  
ATOM    272  CG  LEU A  17      27.326   9.459  -4.777  1.00 18.21           C  
ATOM    273  CD1 LEU A  17      26.028   9.578  -5.545  1.00 18.21           C  
ATOM    274  CD2 LEU A  17      28.266   8.490  -5.441  1.00 18.21           C  
ATOM    275  H   LEU A  17      27.855  10.513  -2.191  1.00 18.21           H  
ATOM    276  HA  LEU A  17      29.951  10.168  -4.099  1.00 18.21           H  
ATOM    277 1HB  LEU A  17      27.264  11.544  -4.320  1.00 18.21           H  
ATOM    278 2HB  LEU A  17      28.289  11.138  -5.688  1.00 18.21           H  
ATOM    279  HG  LEU A  17      27.112   9.095  -3.793  1.00 18.21           H  
ATOM    280 1HD1 LEU A  17      25.550   8.602  -5.605  1.00 18.21           H  
ATOM    281 2HD1 LEU A  17      25.365  10.272  -5.031  1.00 18.21           H  
ATOM    282 3HD1 LEU A  17      26.233   9.945  -6.549  1.00 18.21           H  
ATOM    283 1HD2 LEU A  17      27.793   7.509  -5.497  1.00 18.21           H  
ATOM    284 2HD2 LEU A  17      28.498   8.840  -6.447  1.00 18.21           H  
ATOM    285 3HD2 LEU A  17      29.184   8.419  -4.858  1.00 18.21           H  
ATOM    286  N   ARG A  18      30.664  12.532  -4.789  1.00 15.04           N  
ATOM    287  CA  ARG A  18      31.373  13.805  -4.958  1.00 15.04           C  
ATOM    288  C   ARG A  18      32.630  13.883  -4.065  1.00 15.04           C  
ATOM    289  O   ARG A  18      33.516  14.695  -4.331  1.00 15.04           O  
ATOM    290  CB  ARG A  18      30.464  15.002  -4.613  1.00 15.04           C  
ATOM    291  CG  ARG A  18      29.176  15.148  -5.468  1.00 15.04           C  
ATOM    292  CD  ARG A  18      28.274  16.243  -4.954  1.00 15.04           C  
ATOM    293  NE  ARG A  18      27.619  15.924  -3.639  1.00 15.04           N  
ATOM    294  CZ  ARG A  18      27.050  16.847  -2.838  1.00 15.04           C  
ATOM    295  NH1 ARG A  18      27.051  18.122  -3.176  1.00 15.04           N  
ATOM    296  NH2 ARG A  18      26.493  16.457  -1.711  1.00 15.04           N  
ATOM    297  H   ARG A  18      30.813  11.817  -5.485  1.00 15.04           H  
ATOM    298  HA  ARG A  18      31.683  13.892  -5.999  1.00 15.04           H  
ATOM    299 1HB  ARG A  18      30.243  15.093  -3.562  1.00 15.04           H  
ATOM    300 2HB  ARG A  18      31.038  15.897  -4.847  1.00 15.04           H  
ATOM    301 1HG  ARG A  18      29.450  15.387  -6.495  1.00 15.04           H  
ATOM    302 2HG  ARG A  18      28.608  14.220  -5.455  1.00 15.04           H  
ATOM    303 1HD  ARG A  18      28.859  17.153  -4.824  1.00 15.04           H  
ATOM    304 2HD  ARG A  18      27.488  16.426  -5.683  1.00 15.04           H  
ATOM    305  HE  ARG A  18      27.559  14.941  -3.299  1.00 15.04           H  
ATOM    306 1HH1 ARG A  18      27.481  18.415  -4.042  1.00 15.04           H  
ATOM    307 2HH1 ARG A  18      26.621  18.804  -2.569  1.00 15.04           H  
ATOM    308 1HH2 ARG A  18      26.511  15.452  -1.481  1.00 15.04           H  
ATOM    309 2HH2 ARG A  18      26.059  17.120  -1.093  1.00 15.04           H  
ATOM    310  N   GLY A  19      32.744  12.998  -3.063  1.00 12.14           N  
ATOM    311  CA  GLY A  19      33.909  12.953  -2.191  1.00 12.14           C  
ATOM    312  C   GLY A  19      33.814  13.927  -1.014  1.00 12.14           C  
ATOM    313  O   GLY A  19      32.898  14.746  -0.942  1.00 12.14           O  
ATOM    314  H   GLY A  19      31.993  12.335  -2.860  1.00 12.14           H  
ATOM    315 1HA  GLY A  19      34.015  11.935  -1.821  1.00 12.14           H  
ATOM    316 2HA  GLY A  19      34.792  13.177  -2.787  1.00 12.14           H  
ATOM    317  N   PRO A  20      34.766  13.851  -0.069  1.00  9.78           N  
ATOM    318  CA  PRO A  20      34.857  14.670   1.124  1.00  9.78           C  
ATOM    319  C   PRO A  20      35.261  16.096   0.759  1.00  9.78           C  
ATOM    320  O   PRO A  20      35.953  16.303  -0.239  1.00  9.78           O  
ATOM    321  CB  PRO A  20      35.954  13.955   1.929  1.00  9.78           C  
ATOM    322  CG  PRO A  20      36.814  13.275   0.885  1.00  9.78           C  
ATOM    323  CD  PRO A  20      35.848  12.855  -0.206  1.00  9.78           C  
ATOM    324  HA  PRO A  20      33.888  14.630   1.637  1.00  9.78           H  
ATOM    325 1HB  PRO A  20      36.525  14.684   2.527  1.00  9.78           H  
ATOM    326 2HB  PRO A  20      35.497  13.246   2.637  1.00  9.78           H  
ATOM    327 1HG  PRO A  20      37.587  13.972   0.522  1.00  9.78           H  
ATOM    328 2HG  PRO A  20      37.345  12.419   1.332  1.00  9.78           H  
ATOM    329 1HD  PRO A  20      36.351  12.936  -1.177  1.00  9.78           H  
ATOM    330 2HD  PRO A  20      35.473  11.839  -0.008  1.00  9.78           H  
ATOM    331  N   PRO A  21      34.974  17.087   1.613  1.00  8.05           N  
ATOM    332  CA  PRO A  21      35.322  18.487   1.434  1.00  8.05           C  
ATOM    333  C   PRO A  21      36.791  18.739   1.737  1.00  8.05           C  
ATOM    334  O   PRO A  21      37.144  19.457   2.680  1.00  8.05           O  
ATOM    335  CB  PRO A  21      34.410  19.172   2.454  1.00  8.05           C  
ATOM    336  CG  PRO A  21      34.272  18.154   3.568  1.00  8.05           C  
ATOM    337  CD  PRO A  21      34.226  16.806   2.853  1.00  8.05           C  
ATOM    338  HA  PRO A  21      35.078  18.795   0.408  1.00  8.05           H  
ATOM    339 1HB  PRO A  21      34.870  20.115   2.788  1.00  8.05           H  
ATOM    340 2HB  PRO A  21      33.449  19.432   1.985  1.00  8.05           H  
ATOM    341 1HG  PRO A  21      35.125  18.237   4.259  1.00  8.05           H  
ATOM    342 2HG  PRO A  21      33.365  18.356   4.158  1.00  8.05           H  
ATOM    343 1HD  PRO A  21      34.729  16.047   3.462  1.00  8.05           H  
ATOM    344 2HD  PRO A  21      33.183  16.541   2.626  1.00  8.05           H  
ATOM    345  N   GLU A  22      37.652  18.131   0.927  1.00  6.85           N  
ATOM    346  CA  GLU A  22      39.077  18.280   1.142  1.00  6.85           C  
ATOM    347  C   GLU A  22      39.381  19.760   1.156  1.00  6.85           C  
ATOM    348  O   GLU A  22      38.993  20.494   0.246  1.00  6.85           O  
ATOM    349  CB  GLU A  22      39.872  17.562   0.048  1.00  6.85           C  
ATOM    350  CG  GLU A  22      41.387  17.585   0.245  1.00  6.85           C  
ATOM    351  CD  GLU A  22      42.139  16.810  -0.818  1.00  6.85           C  
ATOM    352  OE1 GLU A  22      41.506  16.238  -1.676  1.00  6.85           O  
ATOM    353  OE2 GLU A  22      43.347  16.791  -0.766  1.00  6.85           O  
ATOM    354  H   GLU A  22      37.290  17.551   0.174  1.00  6.85           H  
ATOM    355  HA  GLU A  22      39.341  17.858   2.110  1.00  6.85           H  
ATOM    356 1HB  GLU A  22      39.551  16.520  -0.007  1.00  6.85           H  
ATOM    357 2HB  GLU A  22      39.655  18.021  -0.916  1.00  6.85           H  
ATOM    358 1HG  GLU A  22      41.728  18.621   0.230  1.00  6.85           H  
ATOM    359 2HG  GLU A  22      41.620  17.171   1.225  1.00  6.85           H  
ATOM    360  N   THR A  23      40.070  20.188   2.197  1.00  6.04           N  
ATOM    361  CA  THR A  23      40.381  21.587   2.383  1.00  6.04           C  
ATOM    362  C   THR A  23      41.865  21.787   2.641  1.00  6.04           C  
ATOM    363  O   THR A  23      42.463  21.068   3.443  1.00  6.04           O  
ATOM    364  CB  THR A  23      39.537  22.135   3.555  1.00  6.04           C  
ATOM    365  OG1 THR A  23      38.124  21.972   3.253  1.00  6.04           O  
ATOM    366  CG2 THR A  23      39.833  23.605   3.804  1.00  6.04           C  
ATOM    367  H   THR A  23      40.358  19.523   2.897  1.00  6.04           H  
ATOM    368  HA  THR A  23      40.119  22.130   1.476  1.00  6.04           H  
ATOM    369  HB  THR A  23      39.768  21.569   4.455  1.00  6.04           H  
ATOM    370  HG1 THR A  23      37.899  21.013   3.092  1.00  6.04           H  
ATOM    371 1HG2 THR A  23      39.226  23.960   4.633  1.00  6.04           H  
ATOM    372 2HG2 THR A  23      40.884  23.732   4.050  1.00  6.04           H  
ATOM    373 3HG2 THR A  23      39.598  24.180   2.910  1.00  6.04           H  
ATOM    374  N   THR A  24      42.458  22.768   1.972  1.00  5.43           N  
ATOM    375  CA  THR A  24      43.862  23.076   2.198  1.00  5.43           C  
ATOM    376  C   THR A  24      44.000  23.821   3.517  1.00  5.43           C  
ATOM    377  O   THR A  24      43.315  24.817   3.746  1.00  5.43           O  
ATOM    378  CB  THR A  24      44.437  23.919   1.048  1.00  5.43           C  
ATOM    379  OG1 THR A  24      44.317  23.191  -0.184  1.00  5.43           O  
ATOM    380  CG2 THR A  24      45.895  24.238   1.306  1.00  5.43           C  
ATOM    381  H   THR A  24      41.922  23.316   1.314  1.00  5.43           H  
ATOM    382  HA  THR A  24      44.425  22.144   2.268  1.00  5.43           H  
ATOM    383  HB  THR A  24      43.877  24.849   0.967  1.00  5.43           H  
ATOM    384  HG1 THR A  24      44.707  23.706  -0.899  1.00  5.43           H  
ATOM    385 1HG2 THR A  24      46.288  24.835   0.486  1.00  5.43           H  
ATOM    386 2HG2 THR A  24      45.984  24.800   2.233  1.00  5.43           H  
ATOM    387 3HG2 THR A  24      46.462  23.313   1.386  1.00  5.43           H  
ATOM    388  N   ALA A  25      44.882  23.341   4.381  1.00  4.88           N  
ATOM    389  CA  ALA A  25      45.086  23.960   5.682  1.00  4.88           C  
ATOM    390  C   ALA A  25      45.602  25.375   5.554  1.00  4.88           C  
ATOM    391  O   ALA A  25      46.374  25.678   4.653  1.00  4.88           O  
ATOM    392  CB  ALA A  25      46.076  23.154   6.503  1.00  4.88           C  
ATOM    393  H   ALA A  25      45.412  22.517   4.131  1.00  4.88           H  
ATOM    394  HA  ALA A  25      44.123  23.990   6.193  1.00  4.88           H  
ATOM    395 1HB  ALA A  25      46.200  23.616   7.481  1.00  4.88           H  
ATOM    396 2HB  ALA A  25      45.704  22.138   6.624  1.00  4.88           H  
ATOM    397 3HB  ALA A  25      47.031  23.129   5.997  1.00  4.88           H  
ATOM    398  N   ALA A  26      45.201  26.244   6.477  1.00  4.33           N  
ATOM    399  CA  ALA A  26      45.775  27.582   6.516  1.00  4.33           C  
ATOM    400  C   ALA A  26      47.147  27.518   7.183  1.00  4.33           C  
ATOM    401  O   ALA A  26      48.045  28.316   6.921  1.00  4.33           O  
ATOM    402  CB  ALA A  26      44.872  28.533   7.273  1.00  4.33           C  
ATOM    403  H   ALA A  26      44.513  25.971   7.166  1.00  4.33           H  
ATOM    404  HA  ALA A  26      45.903  27.936   5.491  1.00  4.33           H  
ATOM    405 1HB  ALA A  26      45.323  29.525   7.283  1.00  4.33           H  
ATOM    406 2HB  ALA A  26      43.899  28.579   6.784  1.00  4.33           H  
ATOM    407 3HB  ALA A  26      44.750  28.180   8.299  1.00  4.33           H  
ATOM    408  N   ASP A  27      47.316  26.516   8.036  1.00  3.82           N  
ATOM    409  CA  ASP A  27      48.525  26.344   8.832  1.00  3.82           C  
ATOM    410  C   ASP A  27      49.643  25.664   8.053  1.00  3.82           C  
ATOM    411  O   ASP A  27      50.044  24.544   8.361  1.00  3.82           O  
ATOM    412  CB  ASP A  27      48.174  25.530  10.075  1.00  3.82           C  
ATOM    413  CG  ASP A  27      47.281  26.306  11.081  1.00  3.82           C  
ATOM    414  OD1 ASP A  27      47.516  27.486  11.316  1.00  3.82           O  
ATOM    415  OD2 ASP A  27      46.365  25.714  11.581  1.00  3.82           O  
ATOM    416  H   ASP A  27      46.558  25.869   8.166  1.00  3.82           H  
ATOM    417  HA  ASP A  27      48.871  27.329   9.126  1.00  3.82           H  
ATOM    418 1HB  ASP A  27      47.655  24.621   9.778  1.00  3.82           H  
ATOM    419 2HB  ASP A  27      49.090  25.223  10.579  1.00  3.82           H  
ATOM    420  N   LEU A  28      50.121  26.369   7.035  1.00  3.40           N  
ATOM    421  CA  LEU A  28      51.167  25.904   6.126  1.00  3.40           C  
ATOM    422  C   LEU A  28      52.359  26.870   6.019  1.00  3.40           C  
ATOM    423  O   LEU A  28      52.266  28.030   6.419  1.00  3.40           O  
ATOM    424  CB  LEU A  28      50.569  25.623   4.750  1.00  3.40           C  
ATOM    425  CG  LEU A  28      49.460  24.569   4.754  1.00  3.40           C  
ATOM    426  CD1 LEU A  28      48.826  24.480   3.391  1.00  3.40           C  
ATOM    427  CD2 LEU A  28      50.039  23.235   5.167  1.00  3.40           C  
ATOM    428  H   LEU A  28      49.689  27.281   6.881  1.00  3.40           H  
ATOM    429  HA  LEU A  28      51.536  24.956   6.500  1.00  3.40           H  
ATOM    430 1HB  LEU A  28      50.154  26.547   4.351  1.00  3.40           H  
ATOM    431 2HB  LEU A  28      51.360  25.278   4.090  1.00  3.40           H  
ATOM    432  HG  LEU A  28      48.689  24.867   5.458  1.00  3.40           H  
ATOM    433 1HD1 LEU A  28      48.027  23.741   3.418  1.00  3.40           H  
ATOM    434 2HD1 LEU A  28      48.410  25.451   3.120  1.00  3.40           H  
ATOM    435 3HD1 LEU A  28      49.571  24.186   2.656  1.00  3.40           H  
ATOM    436 1HD2 LEU A  28      49.256  22.482   5.185  1.00  3.40           H  
ATOM    437 2HD2 LEU A  28      50.809  22.943   4.452  1.00  3.40           H  
ATOM    438 3HD2 LEU A  28      50.481  23.320   6.156  1.00  3.40           H  
ATOM    439  N   SER A  29      53.456  26.386   5.429  1.00  3.07           N  
ATOM    440  CA  SER A  29      54.663  27.167   5.108  1.00  3.07           C  
ATOM    441  C   SER A  29      55.483  27.652   6.315  1.00  3.07           C  
ATOM    442  O   SER A  29      56.106  26.839   7.000  1.00  3.07           O  
ATOM    443  CB  SER A  29      54.257  28.349   4.234  1.00  3.07           C  
ATOM    444  OG  SER A  29      55.366  28.947   3.662  1.00  3.07           O  
ATOM    445  H   SER A  29      53.463  25.395   5.214  1.00  3.07           H  
ATOM    446  HA  SER A  29      55.313  26.523   4.512  1.00  3.07           H  
ATOM    447 1HB  SER A  29      53.591  27.996   3.447  1.00  3.07           H  
ATOM    448 2HB  SER A  29      53.709  29.086   4.804  1.00  3.07           H  
ATOM    449  HG  SER A  29      55.051  29.738   3.210  1.00  3.07           H  
ATOM    450  N   CYS A  30      55.536  28.953   6.571  1.00  2.84           N  
ATOM    451  CA  CYS A  30      56.338  29.429   7.693  1.00  2.84           C  
ATOM    452  C   CYS A  30      55.675  30.644   8.354  1.00  2.84           C  
ATOM    453  O   CYS A  30      55.212  31.548   7.658  1.00  2.84           O  
ATOM    454  CB  CYS A  30      57.735  29.798   7.178  1.00  2.84           C  
ATOM    455  SG  CYS A  30      58.925  30.361   8.428  1.00  2.84           S  
ATOM    456  H   CYS A  30      55.032  29.611   5.992  1.00  2.84           H  
ATOM    457  HA  CYS A  30      56.436  28.615   8.402  1.00  2.84           H  
ATOM    458 1HB  CYS A  30      58.165  28.940   6.675  1.00  2.84           H  
ATOM    459 2HB  CYS A  30      57.637  30.587   6.431  1.00  2.84           H  
ATOM    460  N   PRO A  31      55.629  30.710   9.706  1.00  2.69           N  
ATOM    461  CA  PRO A  31      55.022  31.765  10.510  1.00  2.69           C  
ATOM    462  C   PRO A  31      55.847  32.985  10.925  1.00  2.69           C  
ATOM    463  O   PRO A  31      55.383  33.730  11.791  1.00  2.69           O  
ATOM    464  CB  PRO A  31      54.618  30.979  11.761  1.00  2.69           C  
ATOM    465  CG  PRO A  31      55.717  29.965  11.947  1.00  2.69           C  
ATOM    466  CD  PRO A  31      56.124  29.566  10.548  1.00  2.69           C  
ATOM    467  HA  PRO A  31      54.116  32.106   9.985  1.00  2.69           H  
ATOM    468 1HB  PRO A  31      54.529  31.665  12.617  1.00  2.69           H  
ATOM    469 2HB  PRO A  31      53.629  30.517  11.619  1.00  2.69           H  
ATOM    470 1HG  PRO A  31      56.529  30.383  12.535  1.00  2.69           H  
ATOM    471 2HG  PRO A  31      55.340  29.095  12.518  1.00  2.69           H  
ATOM    472 1HD  PRO A  31      57.207  29.453  10.508  1.00  2.69           H  
ATOM    473 2HD  PRO A  31      55.596  28.636  10.327  1.00  2.69           H  
ATOM    474  N   THR A  32      57.062  33.194  10.414  1.00  2.61           N  
ATOM    475  CA  THR A  32      57.855  34.275  11.008  1.00  2.61           C  
ATOM    476  C   THR A  32      58.309  35.360  10.000  1.00  2.61           C  
ATOM    477  O   THR A  32      58.448  35.093   8.813  1.00  2.61           O  
ATOM    478  CB  THR A  32      59.102  33.679  11.705  1.00  2.61           C  
ATOM    479  OG1 THR A  32      59.943  33.090  10.752  1.00  2.61           O  
ATOM    480  CG2 THR A  32      58.698  32.607  12.671  1.00  2.61           C  
ATOM    481  H   THR A  32      57.436  32.616   9.668  1.00  2.61           H  
ATOM    482  HA  THR A  32      57.250  34.721  11.778  1.00  2.61           H  
ATOM    483  HB  THR A  32      59.643  34.448  12.236  1.00  2.61           H  
ATOM    484  HG1 THR A  32      59.417  32.525  10.171  1.00  2.61           H  
ATOM    485 1HG2 THR A  32      59.577  32.194  13.145  1.00  2.61           H  
ATOM    486 2HG2 THR A  32      58.037  33.026  13.430  1.00  2.61           H  
ATOM    487 3HG2 THR A  32      58.189  31.827  12.130  1.00  2.61           H  
ATOM    488  N   PRO A  33      58.602  36.600  10.456  1.00  2.57           N  
ATOM    489  CA  PRO A  33      59.159  37.702   9.671  1.00  2.57           C  
ATOM    490  C   PRO A  33      60.490  37.386   8.994  1.00  2.57           C  
ATOM    491  O   PRO A  33      60.886  38.056   8.043  1.00  2.57           O  
ATOM    492  CB  PRO A  33      59.356  38.798  10.724  1.00  2.57           C  
ATOM    493  CG  PRO A  33      58.350  38.497  11.799  1.00  2.57           C  
ATOM    494  CD  PRO A  33      58.261  36.996  11.856  1.00  2.57           C  
ATOM    495  HA  PRO A  33      58.417  38.012   8.919  1.00  2.57           H  
ATOM    496 1HB  PRO A  33      60.393  38.775  11.093  1.00  2.57           H  
ATOM    497 2HB  PRO A  33      59.205  39.786  10.267  1.00  2.57           H  
ATOM    498 1HG  PRO A  33      58.679  38.937  12.754  1.00  2.57           H  
ATOM    499 2HG  PRO A  33      57.386  38.967  11.552  1.00  2.57           H  
ATOM    500 1HD  PRO A  33      58.977  36.599  12.584  1.00  2.57           H  
ATOM    501 2HD  PRO A  33      57.220  36.770  12.111  1.00  2.57           H  
ATOM    502  N   GLY A  34      61.197  36.381   9.502  1.00  2.57           N  
ATOM    503  CA  GLY A  34      62.493  36.004   8.967  1.00  2.57           C  
ATOM    504  C   GLY A  34      62.430  34.988   7.827  1.00  2.57           C  
ATOM    505  O   GLY A  34      63.474  34.511   7.378  1.00  2.57           O  
ATOM    506  H   GLY A  34      60.832  35.849  10.274  1.00  2.57           H  
ATOM    507 1HA  GLY A  34      63.006  36.899   8.619  1.00  2.57           H  
ATOM    508 2HA  GLY A  34      63.098  35.598   9.771  1.00  2.57           H  
ATOM    509  N   CYS A  35      61.232  34.649   7.345  1.00  2.60           N  
ATOM    510  CA  CYS A  35      61.146  33.635   6.301  1.00  2.60           C  
ATOM    511  C   CYS A  35      60.030  33.852   5.292  1.00  2.60           C  
ATOM    512  O   CYS A  35      59.083  34.600   5.518  1.00  2.60           O  
ATOM    513  CB  CYS A  35      60.886  32.285   6.953  1.00  2.60           C  
ATOM    514  SG  CYS A  35      59.303  32.263   7.833  1.00  2.60           S  
ATOM    515  H   CYS A  35      60.377  35.049   7.738  1.00  2.60           H  
ATOM    516  HA  CYS A  35      62.095  33.606   5.766  1.00  2.60           H  
ATOM    517 1HB  CYS A  35      60.858  31.514   6.202  1.00  2.60           H  
ATOM    518 2HB  CYS A  35      61.682  32.048   7.652  1.00  2.60           H  
ATOM    519  N   THR A  36      60.136  33.117   4.187  1.00  2.68           N  
ATOM    520  CA  THR A  36      59.127  33.093   3.137  1.00  2.68           C  
ATOM    521  C   THR A  36      58.512  31.710   3.052  1.00  2.68           C  
ATOM    522  O   THR A  36      57.493  31.499   2.399  1.00  2.68           O  
ATOM    523  CB  THR A  36      59.751  33.398   1.769  1.00  2.68           C  
ATOM    524  OG1 THR A  36      60.714  32.367   1.458  1.00  2.68           O  
ATOM    525  CG2 THR A  36      60.455  34.738   1.802  1.00  2.68           C  
ATOM    526  H   THR A  36      60.969  32.565   4.069  1.00  2.68           H  
ATOM    527  HA  THR A  36      58.344  33.817   3.367  1.00  2.68           H  
ATOM    528  HB  THR A  36      58.973  33.403   1.007  1.00  2.68           H  
ATOM    529  HG1 THR A  36      60.890  32.341   0.504  1.00  2.68           H  
ATOM    530 1HG2 THR A  36      60.901  34.941   0.828  1.00  2.68           H  
ATOM    531 2HG2 THR A  36      59.734  35.521   2.042  1.00  2.68           H  
ATOM    532 3HG2 THR A  36      61.237  34.722   2.561  1.00  2.68           H  
ATOM    533  N   GLY A  37      59.196  30.753   3.668  1.00  2.82           N  
ATOM    534  CA  GLY A  37      58.833  29.349   3.603  1.00  2.82           C  
ATOM    535  C   GLY A  37      59.395  28.655   2.358  1.00  2.82           C  
ATOM    536  O   GLY A  37      59.148  27.460   2.153  1.00  2.82           O  
ATOM    537  H   GLY A  37      60.004  31.016   4.201  1.00  2.82           H  
ATOM    538 1HA  GLY A  37      59.209  28.843   4.494  1.00  2.82           H  
ATOM    539 2HA  GLY A  37      57.755  29.252   3.620  1.00  2.82           H  
ATOM    540  N   SER A  38      60.149  29.383   1.526  1.00  3.04           N  
ATOM    541  CA  SER A  38      60.699  28.769   0.331  1.00  3.04           C  
ATOM    542  C   SER A  38      61.487  27.533   0.753  1.00  3.04           C  
ATOM    543  O   SER A  38      62.247  27.563   1.721  1.00  3.04           O  
ATOM    544  CB  SER A  38      61.605  29.742  -0.402  1.00  3.04           C  
ATOM    545  OG  SER A  38      60.894  30.883  -0.815  1.00  3.04           O  
ATOM    546  H   SER A  38      60.319  30.371   1.702  1.00  3.04           H  
ATOM    547  HA  SER A  38      59.882  28.466  -0.325  1.00  3.04           H  
ATOM    548 1HB  SER A  38      62.423  30.035   0.241  1.00  3.04           H  
ATOM    549 2HB  SER A  38      62.037  29.245  -1.271  1.00  3.04           H  
ATOM    550  HG  SER A  38      60.612  31.307  -0.006  1.00  3.04           H  
ATOM    551  N   GLY A  39      61.259  26.435   0.043  1.00  3.35           N  
ATOM    552  CA  GLY A  39      61.889  25.140   0.306  1.00  3.35           C  
ATOM    553  C   GLY A  39      61.023  24.254   1.219  1.00  3.35           C  
ATOM    554  O   GLY A  39      61.185  23.030   1.259  1.00  3.35           O  
ATOM    555  H   GLY A  39      60.623  26.506  -0.738  1.00  3.35           H  
ATOM    556 1HA  GLY A  39      62.070  24.626  -0.638  1.00  3.35           H  
ATOM    557 2HA  GLY A  39      62.860  25.302   0.773  1.00  3.35           H  
ATOM    558  N   HIS A  40      60.060  24.870   1.916  1.00  3.75           N  
ATOM    559  CA  HIS A  40      59.149  24.163   2.816  1.00  3.75           C  
ATOM    560  C   HIS A  40      57.790  24.248   2.157  1.00  3.75           C  
ATOM    561  O   HIS A  40      56.855  23.532   2.476  1.00  3.75           O  
ATOM    562  CB  HIS A  40      59.103  24.833   4.181  1.00  3.75           C  
ATOM    563  CG  HIS A  40      58.533  23.983   5.282  1.00  3.75           C  
ATOM    564  ND1 HIS A  40      59.258  22.966   5.874  1.00  3.75           N  
ATOM    565  CD2 HIS A  40      57.339  23.995   5.903  1.00  3.75           C  
ATOM    566  CE1 HIS A  40      58.538  22.411   6.822  1.00  3.75           C  
ATOM    567  NE2 HIS A  40      57.373  23.009   6.859  1.00  3.75           N  
ATOM    568  H   HIS A  40      59.952  25.875   1.849  1.00  3.75           H  
ATOM    569  HA  HIS A  40      59.431  23.118   2.930  1.00  3.75           H  
ATOM    570 1HB  HIS A  40      60.110  25.129   4.451  1.00  3.75           H  
ATOM    571 2HB  HIS A  40      58.506  25.745   4.117  1.00  3.75           H  
ATOM    572  HD1 HIS A  40      60.195  22.701   5.649  1.00  3.75           H  
ATOM    573  HD2 HIS A  40      56.452  24.606   5.782  1.00  3.75           H  
ATOM    574  HE1 HIS A  40      58.937  21.591   7.413  1.00  3.75           H  
ATOM    575  N   VAL A  41      57.733  25.125   1.170  1.00  4.17           N  
ATOM    576  CA  VAL A  41      56.575  25.390   0.324  1.00  4.17           C  
ATOM    577  C   VAL A  41      56.116  24.133  -0.437  1.00  4.17           C  
ATOM    578  O   VAL A  41      54.975  24.034  -0.888  1.00  4.17           O  
ATOM    579  CB  VAL A  41      56.936  26.527  -0.651  1.00  4.17           C  
ATOM    580  CG1 VAL A  41      57.954  26.040  -1.682  1.00  4.17           C  
ATOM    581  CG2 VAL A  41      55.685  27.026  -1.334  1.00  4.17           C  
ATOM    582  H   VAL A  41      58.553  25.715   1.058  1.00  4.17           H  
ATOM    583  HA  VAL A  41      55.757  25.728   0.962  1.00  4.17           H  
ATOM    584  HB  VAL A  41      57.399  27.341  -0.085  1.00  4.17           H  
ATOM    585 1HG1 VAL A  41      58.216  26.864  -2.346  1.00  4.17           H  
ATOM    586 2HG1 VAL A  41      58.838  25.686  -1.172  1.00  4.17           H  
ATOM    587 3HG1 VAL A  41      57.525  25.234  -2.270  1.00  4.17           H  
ATOM    588 1HG2 VAL A  41      55.939  27.839  -2.012  1.00  4.17           H  
ATOM    589 2HG2 VAL A  41      55.231  26.209  -1.898  1.00  4.17           H  
ATOM    590 3HG2 VAL A  41      54.982  27.385  -0.583  1.00  4.17           H  
ATOM    591  N   ARG A  42      57.051  23.203  -0.609  1.00  4.51           N  
ATOM    592  CA  ARG A  42      56.871  21.938  -1.302  1.00  4.51           C  
ATOM    593  C   ARG A  42      55.805  21.035  -0.665  1.00  4.51           C  
ATOM    594  O   ARG A  42      55.652  20.978   0.553  1.00  4.51           O  
ATOM    595  CB  ARG A  42      58.209  21.211  -1.365  1.00  4.51           C  
ATOM    596  CG  ARG A  42      59.228  21.867  -2.306  1.00  4.51           C  
ATOM    597  CD  ARG A  42      60.557  21.163  -2.337  1.00  4.51           C  
ATOM    598  NE  ARG A  42      61.330  21.336  -1.109  1.00  4.51           N  
ATOM    599  CZ  ARG A  42      62.474  20.704  -0.819  1.00  4.51           C  
ATOM    600  NH1 ARG A  42      63.008  19.830  -1.649  1.00  4.51           N  
ATOM    601  NH2 ARG A  42      63.046  20.995   0.320  1.00  4.51           N  
ATOM    602  H   ARG A  42      57.954  23.396  -0.201  1.00  4.51           H  
ATOM    603  HA  ARG A  42      56.559  22.162  -2.324  1.00  4.51           H  
ATOM    604 1HB  ARG A  42      58.656  21.196  -0.374  1.00  4.51           H  
ATOM    605 2HB  ARG A  42      58.062  20.179  -1.679  1.00  4.51           H  
ATOM    606 1HG  ARG A  42      58.826  21.881  -3.320  1.00  4.51           H  
ATOM    607 2HG  ARG A  42      59.403  22.892  -1.975  1.00  4.51           H  
ATOM    608 1HD  ARG A  42      60.392  20.096  -2.483  1.00  4.51           H  
ATOM    609 2HD  ARG A  42      61.148  21.549  -3.166  1.00  4.51           H  
ATOM    610  HE  ARG A  42      61.008  22.000  -0.396  1.00  4.51           H  
ATOM    611 1HH1 ARG A  42      62.553  19.626  -2.526  1.00  4.51           H  
ATOM    612 2HH1 ARG A  42      63.874  19.372  -1.406  1.00  4.51           H  
ATOM    613 1HH2 ARG A  42      62.581  21.697   0.913  1.00  4.51           H  
ATOM    614 2HH2 ARG A  42      63.908  20.554   0.598  1.00  4.51           H  
ATOM    615  N   GLY A  43      55.113  20.263  -1.511  1.00  4.64           N  
ATOM    616  CA  GLY A  43      54.020  19.349  -1.121  1.00  4.64           C  
ATOM    617  C   GLY A  43      54.349  18.273  -0.071  1.00  4.64           C  
ATOM    618  O   GLY A  43      53.451  17.605   0.437  1.00  4.64           O  
ATOM    619  H   GLY A  43      55.316  20.348  -2.497  1.00  4.64           H  
ATOM    620 1HA  GLY A  43      53.190  19.951  -0.750  1.00  4.64           H  
ATOM    621 2HA  GLY A  43      53.649  18.854  -2.019  1.00  4.64           H  
ATOM    622  N   LYS A  44      55.625  18.094   0.241  1.00  4.51           N  
ATOM    623  CA  LYS A  44      56.067  17.128   1.240  1.00  4.51           C  
ATOM    624  C   LYS A  44      56.016  17.681   2.665  1.00  4.51           C  
ATOM    625  O   LYS A  44      56.280  16.953   3.625  1.00  4.51           O  
ATOM    626  CB  LYS A  44      57.499  16.688   0.955  1.00  4.51           C  
ATOM    627  CG  LYS A  44      57.687  15.898  -0.330  1.00  4.51           C  
ATOM    628  CD  LYS A  44      59.147  15.492  -0.517  1.00  4.51           C  
ATOM    629  CE  LYS A  44      59.342  14.681  -1.793  1.00  4.51           C  
ATOM    630  NZ  LYS A  44      60.767  14.297  -1.995  1.00  4.51           N  
ATOM    631  H   LYS A  44      56.312  18.673  -0.215  1.00  4.51           H  
ATOM    632  HA  LYS A  44      55.409  16.260   1.194  1.00  4.51           H  
ATOM    633 1HB  LYS A  44      58.134  17.567   0.890  1.00  4.51           H  
ATOM    634 2HB  LYS A  44      57.865  16.084   1.784  1.00  4.51           H  
ATOM    635 1HG  LYS A  44      57.068  15.000  -0.299  1.00  4.51           H  
ATOM    636 2HG  LYS A  44      57.375  16.504  -1.179  1.00  4.51           H  
ATOM    637 1HD  LYS A  44      59.768  16.389  -0.564  1.00  4.51           H  
ATOM    638 2HD  LYS A  44      59.470  14.894   0.335  1.00  4.51           H  
ATOM    639 1HE  LYS A  44      58.737  13.778  -1.736  1.00  4.51           H  
ATOM    640 2HE  LYS A  44      59.013  15.275  -2.646  1.00  4.51           H  
ATOM    641 1HZ  LYS A  44      60.854  13.763  -2.848  1.00  4.51           H  
ATOM    642 2HZ  LYS A  44      61.335  15.128  -2.060  1.00  4.51           H  
ATOM    643 3HZ  LYS A  44      61.079  13.737  -1.214  1.00  4.51           H  
ATOM    644  N   TYR A  45      55.706  18.968   2.806  1.00  4.16           N  
ATOM    645  CA  TYR A  45      55.742  19.617   4.109  1.00  4.16           C  
ATOM    646  C   TYR A  45      54.449  20.337   4.501  1.00  4.16           C  
ATOM    647  O   TYR A  45      53.582  20.598   3.667  1.00  4.16           O  
ATOM    648  CB  TYR A  45      56.878  20.610   4.131  1.00  4.16           C  
ATOM    649  CG  TYR A  45      58.229  20.023   3.852  1.00  4.16           C  
ATOM    650  CD1 TYR A  45      58.717  20.030   2.555  1.00  4.16           C  
ATOM    651  CD2 TYR A  45      58.968  19.456   4.867  1.00  4.16           C  
ATOM    652  CE1 TYR A  45      59.951  19.480   2.275  1.00  4.16           C  
ATOM    653  CE2 TYR A  45      60.198  18.902   4.595  1.00  4.16           C  
ATOM    654  CZ  TYR A  45      60.694  18.911   3.308  1.00  4.16           C  
ATOM    655  OH  TYR A  45      61.927  18.348   3.048  1.00  4.16           O  
ATOM    656  H   TYR A  45      55.488  19.534   1.984  1.00  4.16           H  
ATOM    657  HA  TYR A  45      55.927  18.855   4.865  1.00  4.16           H  
ATOM    658 1HB  TYR A  45      56.683  21.364   3.392  1.00  4.16           H  
ATOM    659 2HB  TYR A  45      56.896  21.082   5.079  1.00  4.16           H  
ATOM    660  HD1 TYR A  45      58.117  20.477   1.763  1.00  4.16           H  
ATOM    661  HD2 TYR A  45      58.576  19.445   5.883  1.00  4.16           H  
ATOM    662  HE1 TYR A  45      60.335  19.489   1.255  1.00  4.16           H  
ATOM    663  HE2 TYR A  45      60.780  18.453   5.399  1.00  4.16           H  
ATOM    664  HH  TYR A  45      62.262  17.932   3.848  1.00  4.16           H  
ATOM    665  N   SER A  46      54.319  20.635   5.801  1.00  3.70           N  
ATOM    666  CA  SER A  46      53.180  21.398   6.311  1.00  3.70           C  
ATOM    667  C   SER A  46      53.623  22.825   6.687  1.00  3.70           C  
ATOM    668  O   SER A  46      53.605  23.706   5.821  1.00  3.70           O  
ATOM    669  CB  SER A  46      52.524  20.669   7.486  1.00  3.70           C  
ATOM    670  OG  SER A  46      53.395  20.546   8.578  1.00  3.70           O  
ATOM    671  H   SER A  46      55.054  20.365   6.438  1.00  3.70           H  
ATOM    672  HA  SER A  46      52.435  21.476   5.522  1.00  3.70           H  
ATOM    673 1HB  SER A  46      51.631  21.217   7.795  1.00  3.70           H  
ATOM    674 2HB  SER A  46      52.198  19.680   7.160  1.00  3.70           H  
ATOM    675  HG  SER A  46      52.912  20.047   9.249  1.00  3.70           H  
ATOM    676  N   ARG A  47      54.051  23.028   7.948  1.00  3.25           N  
ATOM    677  CA  ARG A  47      54.506  24.334   8.456  1.00  3.25           C  
ATOM    678  C   ARG A  47      55.667  24.249   9.460  1.00  3.25           C  
ATOM    679  O   ARG A  47      55.696  23.374  10.331  1.00  3.25           O  
ATOM    680  CB  ARG A  47      53.373  25.090   9.145  1.00  3.25           C  
ATOM    681  CG  ARG A  47      53.726  26.531   9.564  1.00  3.25           C  
ATOM    682  CD  ARG A  47      52.586  27.300  10.078  1.00  3.25           C  
ATOM    683  NE  ARG A  47      52.124  26.801  11.362  1.00  3.25           N  
ATOM    684  CZ  ARG A  47      50.960  27.153  11.921  1.00  3.25           C  
ATOM    685  NH1 ARG A  47      50.198  28.008  11.301  1.00  3.25           N  
ATOM    686  NH2 ARG A  47      50.571  26.630  13.071  1.00  3.25           N  
ATOM    687  H   ARG A  47      54.035  22.230   8.561  1.00  3.25           H  
ATOM    688  HA  ARG A  47      54.834  24.916   7.606  1.00  3.25           H  
ATOM    689 1HB  ARG A  47      52.533  25.138   8.507  1.00  3.25           H  
ATOM    690 2HB  ARG A  47      53.067  24.552  10.036  1.00  3.25           H  
ATOM    691 1HG  ARG A  47      54.443  26.500  10.350  1.00  3.25           H  
ATOM    692 2HG  ARG A  47      54.135  27.068   8.721  1.00  3.25           H  
ATOM    693 1HD  ARG A  47      52.883  28.342  10.201  1.00  3.25           H  
ATOM    694 2HD  ARG A  47      51.765  27.243   9.369  1.00  3.25           H  
ATOM    695  HE  ARG A  47      52.707  26.129  11.848  1.00  3.25           H  
ATOM    696 1HH1 ARG A  47      50.487  28.399  10.422  1.00  3.25           H  
ATOM    697 2HH1 ARG A  47      49.264  28.222  11.660  1.00  3.25           H  
ATOM    698 1HH2 ARG A  47      51.156  25.960  13.547  1.00  3.25           H  
ATOM    699 2HH2 ARG A  47      49.676  26.901  13.465  1.00  3.25           H  
ATOM    700  N   HIS A  48      56.599  25.204   9.363  1.00  2.87           N  
ATOM    701  CA  HIS A  48      57.694  25.315  10.325  1.00  2.87           C  
ATOM    702  C   HIS A  48      57.195  25.673  11.713  1.00  2.87           C  
ATOM    703  O   HIS A  48      56.276  26.470  11.870  1.00  2.87           O  
ATOM    704  CB  HIS A  48      58.715  26.381   9.888  1.00  2.87           C  
ATOM    705  CG  HIS A  48      59.633  25.931   8.820  1.00  2.87           C  
ATOM    706  ND1 HIS A  48      60.622  25.011   9.058  1.00  2.87           N  
ATOM    707  CD2 HIS A  48      59.750  26.277   7.527  1.00  2.87           C  
ATOM    708  CE1 HIS A  48      61.293  24.792   7.957  1.00  2.87           C  
ATOM    709  NE2 HIS A  48      60.789  25.549   7.009  1.00  2.87           N  
ATOM    710  H   HIS A  48      56.530  25.864   8.589  1.00  2.87           H  
ATOM    711  HA  HIS A  48      58.210  24.361  10.393  1.00  2.87           H  
ATOM    712 1HB  HIS A  48      58.186  27.257   9.523  1.00  2.87           H  
ATOM    713 2HB  HIS A  48      59.313  26.692  10.747  1.00  2.87           H  
ATOM    714  HD1 HIS A  48      60.864  24.658   9.974  1.00  2.87           H  
ATOM    715  HD2 HIS A  48      59.204  26.963   6.894  1.00  2.87           H  
ATOM    716  HE1 HIS A  48      62.120  24.083   7.944  1.00  2.87           H  
ATOM    717  N   ARG A  49      57.841  25.110  12.728  1.00  2.60           N  
ATOM    718  CA  ARG A  49      57.509  25.419  14.115  1.00  2.60           C  
ATOM    719  C   ARG A  49      58.121  26.747  14.551  1.00  2.60           C  
ATOM    720  O   ARG A  49      57.579  27.450  15.406  1.00  2.60           O  
ATOM    721  CB  ARG A  49      57.987  24.298  15.019  1.00  2.60           C  
ATOM    722  CG  ARG A  49      57.219  22.992  14.836  1.00  2.60           C  
ATOM    723  CD  ARG A  49      57.739  21.892  15.693  1.00  2.60           C  
ATOM    724  NE  ARG A  49      56.993  20.654  15.486  1.00  2.60           N  
ATOM    725  CZ  ARG A  49      57.299  19.465  16.046  1.00  2.60           C  
ATOM    726  NH1 ARG A  49      58.336  19.358  16.847  1.00  2.60           N  
ATOM    727  NH2 ARG A  49      56.553  18.404  15.787  1.00  2.60           N  
ATOM    728  H   ARG A  49      58.577  24.447  12.533  1.00  2.60           H  
ATOM    729  HA  ARG A  49      56.424  25.493  14.200  1.00  2.60           H  
ATOM    730 1HB  ARG A  49      59.041  24.100  14.834  1.00  2.60           H  
ATOM    731 2HB  ARG A  49      57.886  24.602  16.061  1.00  2.60           H  
ATOM    732 1HG  ARG A  49      56.170  23.156  15.086  1.00  2.60           H  
ATOM    733 2HG  ARG A  49      57.293  22.676  13.793  1.00  2.60           H  
ATOM    734 1HD  ARG A  49      58.785  21.706  15.450  1.00  2.60           H  
ATOM    735 2HD  ARG A  49      57.653  22.173  16.742  1.00  2.60           H  
ATOM    736  HE  ARG A  49      56.188  20.692  14.873  1.00  2.60           H  
ATOM    737 1HH1 ARG A  49      58.906  20.167  17.045  1.00  2.60           H  
ATOM    738 2HH1 ARG A  49      58.561  18.466  17.264  1.00  2.60           H  
ATOM    739 1HH2 ARG A  49      55.755  18.484  15.170  1.00  2.60           H  
ATOM    740 2HH2 ARG A  49      56.780  17.513  16.204  1.00  2.60           H  
ATOM    741  N   SER A  50      59.269  27.069  13.969  1.00  2.44           N  
ATOM    742  CA  SER A  50      59.995  28.287  14.292  1.00  2.44           C  
ATOM    743  C   SER A  50      60.967  28.667  13.184  1.00  2.44           C  
ATOM    744  O   SER A  50      61.414  27.811  12.408  1.00  2.44           O  
ATOM    745  CB  SER A  50      60.748  28.111  15.598  1.00  2.44           C  
ATOM    746  OG  SER A  50      61.768  27.154  15.472  1.00  2.44           O  
ATOM    747  H   SER A  50      59.640  26.441  13.275  1.00  2.44           H  
ATOM    748  HA  SER A  50      59.272  29.098  14.406  1.00  2.44           H  
ATOM    749 1HB  SER A  50      61.178  29.063  15.900  1.00  2.44           H  
ATOM    750 2HB  SER A  50      60.055  27.806  16.381  1.00  2.44           H  
ATOM    751  HG  SER A  50      62.136  27.046  16.359  1.00  2.44           H  
ATOM    752  N   LEU A  51      61.400  29.930  13.191  1.00  2.37           N  
ATOM    753  CA  LEU A  51      62.407  30.417  12.245  1.00  2.37           C  
ATOM    754  C   LEU A  51      63.685  29.595  12.275  1.00  2.37           C  
ATOM    755  O   LEU A  51      64.309  29.370  11.248  1.00  2.37           O  
ATOM    756  CB  LEU A  51      62.778  31.872  12.518  1.00  2.37           C  
ATOM    757  CG  LEU A  51      63.780  32.453  11.524  1.00  2.37           C  
ATOM    758  CD1 LEU A  51      63.183  32.398  10.118  1.00  2.37           C  
ATOM    759  CD2 LEU A  51      64.113  33.874  11.916  1.00  2.37           C  
ATOM    760  H   LEU A  51      61.003  30.579  13.856  1.00  2.37           H  
ATOM    761  HA  LEU A  51      61.984  30.356  11.240  1.00  2.37           H  
ATOM    762 1HB  LEU A  51      61.882  32.480  12.480  1.00  2.37           H  
ATOM    763 2HB  LEU A  51      63.209  31.946  13.516  1.00  2.37           H  
ATOM    764  HG  LEU A  51      64.684  31.854  11.535  1.00  2.37           H  
ATOM    765 1HD1 LEU A  51      63.899  32.795   9.397  1.00  2.37           H  
ATOM    766 2HD1 LEU A  51      62.950  31.373   9.863  1.00  2.37           H  
ATOM    767 3HD1 LEU A  51      62.280  32.986  10.084  1.00  2.37           H  
ATOM    768 1HD2 LEU A  51      64.831  34.287  11.206  1.00  2.37           H  
ATOM    769 2HD2 LEU A  51      63.203  34.473  11.909  1.00  2.37           H  
ATOM    770 3HD2 LEU A  51      64.545  33.882  12.916  1.00  2.37           H  
ATOM    771  N   GLN A  52      64.070  29.123  13.451  1.00  2.36           N  
ATOM    772  CA  GLN A  52      65.307  28.374  13.607  1.00  2.36           C  
ATOM    773  C   GLN A  52      65.333  27.091  12.774  1.00  2.36           C  
ATOM    774  O   GLN A  52      66.409  26.588  12.450  1.00  2.36           O  
ATOM    775  CB  GLN A  52      65.527  28.025  15.082  1.00  2.36           C  
ATOM    776  CG  GLN A  52      65.844  29.223  15.968  1.00  2.36           C  
ATOM    777  CD  GLN A  52      66.009  28.843  17.436  1.00  2.36           C  
ATOM    778  OE1 GLN A  52      65.469  27.835  17.903  1.00  2.36           O  
ATOM    779  NE2 GLN A  52      66.762  29.654  18.174  1.00  2.36           N  
ATOM    780  H   GLN A  52      63.498  29.306  14.260  1.00  2.36           H  
ATOM    781  HA  GLN A  52      66.130  29.005  13.270  1.00  2.36           H  
ATOM    782 1HB  GLN A  52      64.633  27.541  15.475  1.00  2.36           H  
ATOM    783 2HB  GLN A  52      66.348  27.314  15.168  1.00  2.36           H  
ATOM    784 1HG  GLN A  52      66.772  29.678  15.624  1.00  2.36           H  
ATOM    785 2HG  GLN A  52      65.025  29.940  15.889  1.00  2.36           H  
ATOM    786 1HE2 GLN A  52      66.907  29.457  19.145  1.00  2.36           H  
ATOM    787 2HE2 GLN A  52      67.182  30.462  17.761  1.00  2.36           H  
ATOM    788  N   SER A  53      64.159  26.522  12.473  1.00  2.41           N  
ATOM    789  CA  SER A  53      64.104  25.299  11.687  1.00  2.41           C  
ATOM    790  C   SER A  53      64.104  25.602  10.181  1.00  2.41           C  
ATOM    791  O   SER A  53      64.196  24.691   9.354  1.00  2.41           O  
ATOM    792  CB  SER A  53      62.867  24.485  12.060  1.00  2.41           C  
ATOM    793  OG  SER A  53      61.673  25.112  11.643  1.00  2.41           O  
ATOM    794  H   SER A  53      63.284  26.973  12.735  1.00  2.41           H  
ATOM    795  HA  SER A  53      64.989  24.705  11.914  1.00  2.41           H  
ATOM    796 1HB  SER A  53      62.935  23.493  11.618  1.00  2.41           H  
ATOM    797 2HB  SER A  53      62.845  24.360  13.142  1.00  2.41           H  
ATOM    798  HG  SER A  53      61.778  26.072  11.877  1.00  2.41           H  
ATOM    799  N   CYS A  54      63.923  26.877   9.831  1.00  2.50           N  
ATOM    800  CA  CYS A  54      63.781  27.306   8.451  1.00  2.50           C  
ATOM    801  C   CYS A  54      65.139  27.415   7.747  1.00  2.50           C  
ATOM    802  O   CYS A  54      66.017  28.120   8.234  1.00  2.50           O  
ATOM    803  CB  CYS A  54      63.023  28.632   8.392  1.00  2.50           C  
ATOM    804  SG  CYS A  54      62.678  29.226   6.755  1.00  2.50           S  
ATOM    805  H   CYS A  54      63.909  27.598  10.547  1.00  2.50           H  
ATOM    806  HA  CYS A  54      63.175  26.578   7.966  1.00  2.50           H  
ATOM    807 1HB  CYS A  54      62.076  28.537   8.931  1.00  2.50           H  
ATOM    808 2HB  CYS A  54      63.607  29.389   8.891  1.00  2.50           H  
ATOM    809  HG  CYS A  54      61.914  28.186   6.394  1.00  2.50           H  
ATOM    810  N   PRO A  55      65.328  26.814   6.552  1.00  2.65           N  
ATOM    811  CA  PRO A  55      66.567  26.817   5.781  1.00  2.65           C  
ATOM    812  C   PRO A  55      66.965  28.216   5.318  1.00  2.65           C  
ATOM    813  O   PRO A  55      68.100  28.438   4.894  1.00  2.65           O  
ATOM    814  CB  PRO A  55      66.228  25.914   4.586  1.00  2.65           C  
ATOM    815  CG  PRO A  55      64.730  25.968   4.463  1.00  2.65           C  
ATOM    816  CD  PRO A  55      64.231  26.066   5.883  1.00  2.65           C  
ATOM    817  HA  PRO A  55      67.363  26.372   6.388  1.00  2.65           H  
ATOM    818 1HB  PRO A  55      66.737  26.285   3.685  1.00  2.65           H  
ATOM    819 2HB  PRO A  55      66.605  24.896   4.771  1.00  2.65           H  
ATOM    820 1HG  PRO A  55      64.429  26.836   3.846  1.00  2.65           H  
ATOM    821 2HG  PRO A  55      64.355  25.073   3.943  1.00  2.65           H  
ATOM    822 1HD  PRO A  55      63.295  26.616   5.839  1.00  2.65           H  
ATOM    823 2HD  PRO A  55      64.113  25.069   6.336  1.00  2.65           H  
ATOM    824  N   LEU A  56      66.033  29.155   5.387  1.00  2.87           N  
ATOM    825  CA  LEU A  56      66.271  30.520   4.967  1.00  2.87           C  
ATOM    826  C   LEU A  56      66.879  31.353   6.096  1.00  2.87           C  
ATOM    827  O   LEU A  56      67.317  32.488   5.881  1.00  2.87           O  
ATOM    828  CB  LEU A  56      64.942  31.148   4.589  1.00  2.87           C  
ATOM    829  CG  LEU A  56      64.183  30.422   3.503  1.00  2.87           C  
ATOM    830  CD1 LEU A  56      62.852  31.097   3.319  1.00  2.87           C  
ATOM    831  CD2 LEU A  56      64.998  30.390   2.234  1.00  2.87           C  
ATOM    832  H   LEU A  56      65.116  28.922   5.736  1.00  2.87           H  
ATOM    833  HA  LEU A  56      66.951  30.516   4.117  1.00  2.87           H  
ATOM    834 1HB  LEU A  56      64.323  31.219   5.471  1.00  2.87           H  
ATOM    835 2HB  LEU A  56      65.133  32.159   4.234  1.00  2.87           H  
ATOM    836  HG  LEU A  56      63.993  29.395   3.819  1.00  2.87           H  
ATOM    837 1HD1 LEU A  56      62.301  30.568   2.567  1.00  2.87           H  
ATOM    838 2HD1 LEU A  56      62.314  31.071   4.256  1.00  2.87           H  
ATOM    839 3HD1 LEU A  56      63.004  32.130   3.007  1.00  2.87           H  
ATOM    840 1HD2 LEU A  56      64.447  29.850   1.466  1.00  2.87           H  
ATOM    841 2HD2 LEU A  56      65.194  31.407   1.898  1.00  2.87           H  
ATOM    842 3HD2 LEU A  56      65.943  29.880   2.426  1.00  2.87           H  
ATOM    843  N   ALA A  57      66.946  30.795   7.310  1.00  3.14           N  
ATOM    844  CA  ALA A  57      67.445  31.534   8.469  1.00  3.14           C  
ATOM    845  C   ALA A  57      68.975  31.585   8.464  1.00  3.14           C  
ATOM    846  O   ALA A  57      69.645  30.978   9.298  1.00  3.14           O  
ATOM    847  CB  ALA A  57      66.935  30.893   9.745  1.00  3.14           C  
ATOM    848  H   ALA A  57      66.621  29.839   7.460  1.00  3.14           H  
ATOM    849  HA  ALA A  57      67.068  32.556   8.410  1.00  3.14           H  
ATOM    850 1HB  ALA A  57      67.278  31.456  10.609  1.00  3.14           H  
ATOM    851 2HB  ALA A  57      65.848  30.880   9.725  1.00  3.14           H  
ATOM    852 3HB  ALA A  57      67.298  29.866   9.813  1.00  3.14           H  
ATOM    853  N   LYS A  58      69.505  32.345   7.514  1.00  3.42           N  
ATOM    854  CA  LYS A  58      70.934  32.458   7.233  1.00  3.42           C  
ATOM    855  C   LYS A  58      71.620  33.655   7.891  1.00  3.42           C  
ATOM    856  O   LYS A  58      72.760  33.977   7.565  1.00  3.42           O  
ATOM    857  CB  LYS A  58      71.127  32.517   5.720  1.00  3.42           C  
ATOM    858  CG  LYS A  58      70.697  31.238   5.003  1.00  3.42           C  
ATOM    859  CD  LYS A  58      70.878  31.337   3.501  1.00  3.42           C  
ATOM    860  CE  LYS A  58      70.420  30.058   2.815  1.00  3.42           C  
ATOM    861  NZ  LYS A  58      70.553  30.140   1.336  1.00  3.42           N  
ATOM    862  H   LYS A  58      68.840  32.805   6.893  1.00  3.42           H  
ATOM    863  HA  LYS A  58      71.420  31.556   7.607  1.00  3.42           H  
ATOM    864 1HB  LYS A  58      70.540  33.341   5.313  1.00  3.42           H  
ATOM    865 2HB  LYS A  58      72.173  32.708   5.489  1.00  3.42           H  
ATOM    866 1HG  LYS A  58      71.283  30.398   5.376  1.00  3.42           H  
ATOM    867 2HG  LYS A  58      69.649  31.038   5.212  1.00  3.42           H  
ATOM    868 1HD  LYS A  58      70.292  32.174   3.122  1.00  3.42           H  
ATOM    869 2HD  LYS A  58      71.927  31.511   3.268  1.00  3.42           H  
ATOM    870 1HE  LYS A  58      71.018  29.225   3.179  1.00  3.42           H  
ATOM    871 2HE  LYS A  58      69.373  29.876   3.065  1.00  3.42           H  
ATOM    872 1HZ  LYS A  58      70.237  29.273   0.925  1.00  3.42           H  
ATOM    873 2HZ  LYS A  58      69.989  30.902   0.992  1.00  3.42           H  
ATOM    874 3HZ  LYS A  58      71.520  30.297   1.090  1.00  3.42           H  
ATOM    875  N   LYS A  59      70.910  34.356   8.763  1.00  3.69           N  
ATOM    876  CA  LYS A  59      71.472  35.516   9.450  1.00  3.69           C  
ATOM    877  C   LYS A  59      72.689  35.145  10.307  1.00  3.69           C  
ATOM    878  O   LYS A  59      72.603  34.249  11.146  1.00  3.69           O  
ATOM    879  CB  LYS A  59      70.392  36.169  10.317  1.00  3.69           C  
ATOM    880  CG  LYS A  59      70.814  37.436  11.043  1.00  3.69           C  
ATOM    881  CD  LYS A  59      69.635  38.046  11.800  1.00  3.69           C  
ATOM    882  CE  LYS A  59      70.034  39.310  12.543  1.00  3.69           C  
ATOM    883  NZ  LYS A  59      68.878  39.905  13.276  1.00  3.69           N  
ATOM    884  H   LYS A  59      69.972  34.050   8.977  1.00  3.69           H  
ATOM    885  HA  LYS A  59      71.803  36.234   8.699  1.00  3.69           H  
ATOM    886 1HB  LYS A  59      69.532  36.416   9.696  1.00  3.69           H  
ATOM    887 2HB  LYS A  59      70.057  35.455  11.069  1.00  3.69           H  
ATOM    888 1HG  LYS A  59      71.595  37.189  11.758  1.00  3.69           H  
ATOM    889 2HG  LYS A  59      71.208  38.160  10.332  1.00  3.69           H  
ATOM    890 1HD  LYS A  59      68.837  38.287  11.096  1.00  3.69           H  
ATOM    891 2HD  LYS A  59      69.254  37.321  12.518  1.00  3.69           H  
ATOM    892 1HE  LYS A  59      70.822  39.071  13.257  1.00  3.69           H  
ATOM    893 2HE  LYS A  59      70.413  40.041  11.829  1.00  3.69           H  
ATOM    894 1HZ  LYS A  59      69.174  40.742  13.758  1.00  3.69           H  
ATOM    895 2HZ  LYS A  59      68.147  40.138  12.618  1.00  3.69           H  
ATOM    896 3HZ  LYS A  59      68.524  39.239  13.948  1.00  3.69           H  
ATOM    897  N   ARG A  60      73.789  35.886  10.124  1.00  3.92           N  
ATOM    898  CA  ARG A  60      75.046  35.691  10.856  1.00  3.92           C  
ATOM    899  C   ARG A  60      75.585  34.266  10.764  1.00  3.92           C  
ATOM    900  O   ARG A  60      75.900  33.808   9.666  1.00  3.92           O  
ATOM    901  OXT ARG A  60      76.097  33.786  11.776  1.00  3.92           O  
ATOM    902  CB  ARG A  60      74.907  36.093  12.321  1.00  3.92           C  
ATOM    903  CG  ARG A  60      74.734  37.592  12.564  1.00  3.92           C  
ATOM    904  CD  ARG A  60      74.644  37.909  14.018  1.00  3.92           C  
ATOM    905  NE  ARG A  60      74.439  39.334  14.259  1.00  3.92           N  
ATOM    906  CZ  ARG A  60      75.431  40.247  14.344  1.00  3.92           C  
ATOM    907  NH1 ARG A  60      76.684  39.874  14.204  1.00  3.92           N  
ATOM    908  NH2 ARG A  60      75.144  41.518  14.570  1.00  3.92           N  
ATOM    909  H   ARG A  60      73.757  36.603   9.414  1.00  3.92           H  
ATOM    910  HA  ARG A  60      75.790  36.353  10.412  1.00  3.92           H  
ATOM    911 1HB  ARG A  60      74.053  35.587  12.769  1.00  3.92           H  
ATOM    912 2HB  ARG A  60      75.794  35.775  12.867  1.00  3.92           H  
ATOM    913 1HG  ARG A  60      75.593  38.123  12.154  1.00  3.92           H  
ATOM    914 2HG  ARG A  60      73.829  37.945  12.078  1.00  3.92           H  
ATOM    915 1HD  ARG A  60      73.805  37.367  14.454  1.00  3.92           H  
ATOM    916 2HD  ARG A  60      75.566  37.609  14.514  1.00  3.92           H  
ATOM    917  HE  ARG A  60      73.492  39.660  14.376  1.00  3.92           H  
ATOM    918 1HH1 ARG A  60      76.906  38.904  14.032  1.00  3.92           H  
ATOM    919 2HH1 ARG A  60      77.425  40.558  14.268  1.00  3.92           H  
ATOM    920 1HH2 ARG A  60      74.184  41.809  14.680  1.00  3.92           H  
ATOM    921 2HH2 ARG A  60      75.887  42.198  14.633  1.00  3.92           H  
TER     922
ENDMDL

REMARK ID 640104 MODEL 4 line_1_try1
PFRMAT TS
TARGET line_1_try1
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      -1.506   2.153   1.267  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.766   0.910   1.071  1.00 24.67           C  
ATOM      3  C   MET A   1       0.750   1.124   1.111  1.00 24.67           C  
ATOM      4  O   MET A   1       1.380   0.949   2.155  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.168   0.256  -0.252  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.479  -1.086  -0.539  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.855  -1.720  -2.175  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.128  -0.600  -3.172  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.494   1.944   1.307  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.221   2.583   2.135  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.329   2.783   0.500  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.019   0.230   1.885  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.241   0.071  -0.244  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.970   0.930  -1.081  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.598  -0.995  -0.450  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.812  -1.818   0.196  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.014  -0.854  -4.225  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.205   0.425  -3.006  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.177  -0.690  -2.888  1.00 24.67           H  
ATOM     20  N   SER A   2       1.334   1.555  -0.016  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.791   1.704  -0.159  1.00 24.67           C  
ATOM     22  C   SER A   2       3.440   2.710   0.794  1.00 24.67           C  
ATOM     23  O   SER A   2       4.640   2.631   1.069  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.118   2.069  -1.594  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.619   3.339  -1.925  1.00 24.67           O  
ATOM     26  H   SER A   2       0.773   1.725  -0.837  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.239   0.728   0.042  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.198   2.051  -1.739  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.686   1.324  -2.258  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.211   3.978  -1.510  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.641   3.597   1.373  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.161   4.580   2.312  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.781   3.888   3.530  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.668   4.446   4.182  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.047   5.526   2.761  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.506   6.445   1.665  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.326   7.238   2.205  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.623   7.359   1.187  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.667   3.605   1.128  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.934   5.163   1.813  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.223   4.936   3.155  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.433   6.156   3.563  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.153   5.844   0.827  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.066   7.886   1.420  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.455   6.554   2.532  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.653   7.847   3.047  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.253   8.013   0.398  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.987   7.966   2.016  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.446   6.758   0.798  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.321   2.671   3.856  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.912   1.974   4.988  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.376   1.673   4.699  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.201   1.664   5.612  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.176   0.674   5.330  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.771   0.863   5.914  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.104  -0.447   6.333  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.672  -1.493   6.101  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.033  -0.389   6.899  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.600   2.211   3.300  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.865   2.627   5.859  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.082   0.070   4.425  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.766   0.102   6.045  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.834   1.521   6.780  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.151   1.356   5.164  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.718   1.405   3.435  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.089   1.074   3.100  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.922   2.334   3.186  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.058   2.317   3.664  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.168   0.465   1.717  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.590  -0.918   1.667  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.547  -1.640   2.673  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.126  -1.303   0.507  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.033   1.481   2.689  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.476   0.364   3.831  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.640   1.097   1.007  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.210   0.423   1.400  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.723  -2.213   0.407  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.175  -0.689  -0.279  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.331   3.462   2.787  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.063   4.720   2.865  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.378   5.040   4.327  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.476   5.503   4.650  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.276   5.873   2.231  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.128   5.782   0.714  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.380   6.958   0.114  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.901   7.782   0.856  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.294   7.029  -1.091  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.388   3.416   2.398  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.006   4.609   2.329  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.277   5.909   2.662  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.765   6.817   2.465  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.117   5.720   0.264  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.591   4.859   0.480  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.423   4.733   5.215  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.590   4.986   6.638  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.635   4.045   7.228  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.523   4.477   7.969  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.255   4.803   7.369  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.277   5.294   8.818  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.454   6.473   9.015  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.126   4.496   9.722  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.532   4.370   4.873  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.929   6.012   6.772  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.470   5.330   6.822  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.990   3.743   7.363  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.577   2.759   6.876  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.547   1.819   7.414  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.955   2.202   6.973  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.901   2.140   7.768  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.197   0.395   6.975  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.948  -0.181   7.666  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.590  -1.565   7.138  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.328  -2.101   7.812  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.932  -3.439   7.285  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.830   2.425   6.266  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.508   1.866   8.501  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.011   0.390   5.898  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.038  -0.267   7.168  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.137  -0.255   8.736  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.107   0.486   7.521  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.414  -1.502   6.059  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.414  -2.254   7.316  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.505  -2.182   8.883  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.509  -1.399   7.640  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.094  -3.750   7.757  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.750  -3.368   6.292  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.677  -4.101   7.446  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.100   2.645   5.726  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.398   3.057   5.217  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.890   4.325   5.915  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.066   4.428   6.276  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.305   3.272   3.720  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.131   1.985   2.917  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.841   2.253   1.491  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.651   1.021   0.741  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.138   0.949  -0.501  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.760   2.045  -1.124  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.012  -0.225  -1.094  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.295   2.671   5.097  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.110   2.253   5.405  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.448   3.914   3.503  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.197   3.780   3.363  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.052   1.407   2.971  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.318   1.397   3.335  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.923   2.842   1.419  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.666   2.805   1.044  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.928   0.156   1.186  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.854   2.942  -0.668  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.375   1.989  -2.056  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.303  -1.067  -0.615  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.628  -0.282  -2.025  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.984   5.282   6.158  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.367   6.509   6.850  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.862   6.199   8.257  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.859   6.775   8.727  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.177   7.451   6.919  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.024   5.183   5.828  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.174   6.979   6.294  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.469   8.371   7.420  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.835   7.675   5.908  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.369   6.972   7.474  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.179   5.268   8.927  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.538   4.862  10.275  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.851   4.091  10.277  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.712   4.308  11.135  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.421   4.028  10.874  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.152   4.822  11.213  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.072   3.952  11.738  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.842   4.699  11.984  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.568   5.394  13.108  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.443   5.430  14.096  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.422   6.044  13.223  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.355   4.846   8.491  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.659   5.759  10.882  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.136   3.250  10.163  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.771   3.536  11.779  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.384   5.570  11.967  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.779   5.320  10.317  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.850   3.181  10.996  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.385   3.487  12.668  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.130   4.702  11.228  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.319   4.936  14.010  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.237   5.951  14.935  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.742   6.024  12.466  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.220   6.563  14.059  1.00 24.67           H  
ATOM    186  N   THR A  12      14.041   3.234   9.272  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.254   2.447   9.166  1.00 24.67           C  
ATOM    188  C   THR A  12      16.455   3.360   9.001  1.00 24.67           C  
ATOM    189  O   THR A  12      17.464   3.194   9.686  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.180   1.472   7.979  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.083   0.561   8.173  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.481   0.699   7.855  1.00 24.67           C  
ATOM    193  H   THR A  12      13.302   3.081   8.588  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.381   1.874  10.085  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.009   2.036   7.064  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.242   1.075   8.192  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.417   0.018   7.009  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.303   1.398   7.700  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.654   0.130   8.768  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.329   4.356   8.119  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.408   5.303   7.881  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.674   6.139   9.123  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.829   6.350   9.503  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.059   6.222   6.725  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.118   7.264   6.365  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.379   6.644   5.867  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.323   7.649   5.392  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.593   7.398   5.013  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.069   6.174   5.061  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.362   8.387   4.591  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.468   4.437   7.579  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.306   4.747   7.624  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.864   5.622   5.837  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.133   6.753   6.960  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.727   7.922   5.590  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.354   7.852   7.254  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.852   6.089   6.678  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.155   5.968   5.043  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.000   8.606   5.337  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.483   5.416   5.381  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      23.021   5.991   4.775  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.998   9.330   4.553  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.312   8.201   4.304  1.00 24.67           H  
ATOM    224  N   SER A  14      16.612   6.582   9.797  1.00 24.37           N  
ATOM    225  CA  SER A  14      16.791   7.398  10.981  1.00 24.37           C  
ATOM    226  C   SER A  14      17.593   6.629  12.027  1.00 24.37           C  
ATOM    227  O   SER A  14      18.475   7.191  12.679  1.00 24.37           O  
ATOM    228  CB  SER A  14      15.436   7.784  11.541  1.00 24.37           C  
ATOM    229  OG  SER A  14      14.733   8.603  10.636  1.00 24.37           O  
ATOM    230  H   SER A  14      15.664   6.398   9.463  1.00 24.37           H  
ATOM    231  HA  SER A  14      17.341   8.297  10.707  1.00 24.37           H  
ATOM    232 1HB  SER A  14      14.859   6.885  11.745  1.00 24.37           H  
ATOM    233 2HB  SER A  14      15.572   8.308  12.484  1.00 24.37           H  
ATOM    234  HG  SER A  14      14.512   8.024   9.866  1.00 24.37           H  
ATOM    235  N   LYS A  15      17.300   5.334  12.176  1.00 23.22           N  
ATOM    236  CA  LYS A  15      18.028   4.491  13.112  1.00 23.22           C  
ATOM    237  C   LYS A  15      19.443   4.179  12.622  1.00 23.22           C  
ATOM    238  O   LYS A  15      20.384   4.171  13.410  1.00 23.22           O  
ATOM    239  CB  LYS A  15      17.268   3.196  13.368  1.00 23.22           C  
ATOM    240  CG  LYS A  15      15.981   3.376  14.172  1.00 23.22           C  
ATOM    241  CD  LYS A  15      15.260   2.052  14.363  1.00 23.22           C  
ATOM    242  CE  LYS A  15      13.976   2.225  15.159  1.00 23.22           C  
ATOM    243  NZ  LYS A  15      13.253   0.934  15.329  1.00 23.22           N  
ATOM    244  H   LYS A  15      16.536   4.928  11.633  1.00 23.22           H  
ATOM    245  HA  LYS A  15      18.113   5.027  14.054  1.00 23.22           H  
ATOM    246 1HB  LYS A  15      17.000   2.747  12.406  1.00 23.22           H  
ATOM    247 2HB  LYS A  15      17.909   2.491  13.893  1.00 23.22           H  
ATOM    248 1HG  LYS A  15      16.217   3.804  15.146  1.00 23.22           H  
ATOM    249 2HG  LYS A  15      15.323   4.065  13.642  1.00 23.22           H  
ATOM    250 1HD  LYS A  15      15.014   1.639  13.382  1.00 23.22           H  
ATOM    251 2HD  LYS A  15      15.912   1.350  14.881  1.00 23.22           H  
ATOM    252 1HE  LYS A  15      14.218   2.627  16.142  1.00 23.22           H  
ATOM    253 2HE  LYS A  15      13.326   2.929  14.639  1.00 23.22           H  
ATOM    254 1HZ  LYS A  15      12.409   1.086  15.861  1.00 23.22           H  
ATOM    255 2HZ  LYS A  15      13.017   0.561  14.420  1.00 23.22           H  
ATOM    256 3HZ  LYS A  15      13.845   0.279  15.818  1.00 23.22           H  
ATOM    257  N   ALA A  16      19.608   3.967  11.312  1.00 20.97           N  
ATOM    258  CA  ALA A  16      20.902   3.636  10.710  1.00 20.97           C  
ATOM    259  C   ALA A  16      21.942   4.713  10.977  1.00 20.97           C  
ATOM    260  O   ALA A  16      23.126   4.425  11.147  1.00 20.97           O  
ATOM    261  CB  ALA A  16      20.754   3.459   9.210  1.00 20.97           C  
ATOM    262  H   ALA A  16      18.794   3.983  10.702  1.00 20.97           H  
ATOM    263  HA  ALA A  16      21.249   2.704  11.154  1.00 20.97           H  
ATOM    264 1HB  ALA A  16      21.716   3.187   8.780  1.00 20.97           H  
ATOM    265 2HB  ALA A  16      20.025   2.674   9.008  1.00 20.97           H  
ATOM    266 3HB  ALA A  16      20.414   4.393   8.777  1.00 20.97           H  
ATOM    267  N   LEU A  17      21.485   5.958  11.034  1.00 17.89           N  
ATOM    268  CA  LEU A  17      22.348   7.103  11.264  1.00 17.89           C  
ATOM    269  C   LEU A  17      22.776   7.252  12.732  1.00 17.89           C  
ATOM    270  O   LEU A  17      23.681   8.031  13.058  1.00 17.89           O  
ATOM    271  CB  LEU A  17      21.617   8.351  10.775  1.00 17.89           C  
ATOM    272  CG  LEU A  17      21.386   8.387   9.250  1.00 17.89           C  
ATOM    273  CD1 LEU A  17      20.507   9.565   8.892  1.00 17.89           C  
ATOM    274  CD2 LEU A  17      22.726   8.474   8.560  1.00 17.89           C  
ATOM    275  H   LEU A  17      20.492   6.115  10.851  1.00 17.89           H  
ATOM    276  HA  LEU A  17      23.246   6.972  10.663  1.00 17.89           H  
ATOM    277 1HB  LEU A  17      20.636   8.383  11.259  1.00 17.89           H  
ATOM    278 2HB  LEU A  17      22.180   9.234  11.063  1.00 17.89           H  
ATOM    279  HG  LEU A  17      20.887   7.483   8.933  1.00 17.89           H  
ATOM    280 1HD1 LEU A  17      20.344   9.585   7.816  1.00 17.89           H  
ATOM    281 2HD1 LEU A  17      19.548   9.461   9.404  1.00 17.89           H  
ATOM    282 3HD1 LEU A  17      20.990  10.488   9.203  1.00 17.89           H  
ATOM    283 1HD2 LEU A  17      22.581   8.496   7.492  1.00 17.89           H  
ATOM    284 2HD2 LEU A  17      23.237   9.384   8.874  1.00 17.89           H  
ATOM    285 3HD2 LEU A  17      23.329   7.606   8.829  1.00 17.89           H  
ATOM    286  N   ARG A  18      22.164   6.489  13.634  1.00 14.55           N  
ATOM    287  CA  ARG A  18      22.503   6.575  15.048  1.00 14.55           C  
ATOM    288  C   ARG A  18      23.716   5.700  15.316  1.00 14.55           C  
ATOM    289  O   ARG A  18      23.597   4.583  15.825  1.00 14.55           O  
ATOM    290  CB  ARG A  18      21.343   6.128  15.924  1.00 14.55           C  
ATOM    291  CG  ARG A  18      20.109   7.000  15.831  1.00 14.55           C  
ATOM    292  CD  ARG A  18      19.007   6.502  16.693  1.00 14.55           C  
ATOM    293  NE  ARG A  18      17.813   7.323  16.566  1.00 14.55           N  
ATOM    294  CZ  ARG A  18      16.677   7.144  17.268  1.00 14.55           C  
ATOM    295  NH1 ARG A  18      16.591   6.171  18.148  1.00 14.55           N  
ATOM    296  NH2 ARG A  18      15.646   7.948  17.072  1.00 14.55           N  
ATOM    297  H   ARG A  18      21.458   5.813  13.351  1.00 14.55           H  
ATOM    298  HA  ARG A  18      22.750   7.607  15.293  1.00 14.55           H  
ATOM    299 1HB  ARG A  18      21.056   5.114  15.659  1.00 14.55           H  
ATOM    300 2HB  ARG A  18      21.664   6.115  16.964  1.00 14.55           H  
ATOM    301 1HG  ARG A  18      20.355   8.017  16.131  1.00 14.55           H  
ATOM    302 2HG  ARG A  18      19.760   7.001  14.803  1.00 14.55           H  
ATOM    303 1HD  ARG A  18      18.755   5.482  16.406  1.00 14.55           H  
ATOM    304 2HD  ARG A  18      19.324   6.519  17.734  1.00 14.55           H  
ATOM    305  HE  ARG A  18      17.838   8.081  15.894  1.00 14.55           H  
ATOM    306 1HH1 ARG A  18      17.378   5.556  18.302  1.00 14.55           H  
ATOM    307 2HH1 ARG A  18      15.739   6.040  18.675  1.00 14.55           H  
ATOM    308 1HH2 ARG A  18      15.712   8.698  16.397  1.00 14.55           H  
ATOM    309 2HH2 ARG A  18      14.796   7.816  17.599  1.00 14.55           H  
ATOM    310  N   GLY A  19      24.883   6.207  14.939  1.00 11.53           N  
ATOM    311  CA  GLY A  19      26.089   5.401  15.011  1.00 11.53           C  
ATOM    312  C   GLY A  19      26.544   5.210  16.457  1.00 11.53           C  
ATOM    313  O   GLY A  19      25.943   5.769  17.376  1.00 11.53           O  
ATOM    314  H   GLY A  19      24.874   7.135  14.516  1.00 11.53           H  
ATOM    315 1HA  GLY A  19      25.870   4.439  14.551  1.00 11.53           H  
ATOM    316 2HA  GLY A  19      26.875   5.879  14.427  1.00 11.53           H  
ATOM    317  N   PRO A  20      27.629   4.456  16.679  1.00  9.17           N  
ATOM    318  CA  PRO A  20      28.157   4.087  17.976  1.00  9.17           C  
ATOM    319  C   PRO A  20      28.515   5.290  18.850  1.00  9.17           C  
ATOM    320  O   PRO A  20      29.039   6.292  18.351  1.00  9.17           O  
ATOM    321  CB  PRO A  20      29.432   3.313  17.605  1.00  9.17           C  
ATOM    322  CG  PRO A  20      29.189   2.812  16.205  1.00  9.17           C  
ATOM    323  CD  PRO A  20      28.394   3.905  15.540  1.00  9.17           C  
ATOM    324  HA  PRO A  20      27.419   3.424  18.440  1.00  9.17           H  
ATOM    325 1HB  PRO A  20      30.307   3.978  17.675  1.00  9.17           H  
ATOM    326 2HB  PRO A  20      29.598   2.495  18.320  1.00  9.17           H  
ATOM    327 1HG  PRO A  20      30.148   2.619  15.700  1.00  9.17           H  
ATOM    328 2HG  PRO A  20      28.650   1.854  16.238  1.00  9.17           H  
ATOM    329 1HD  PRO A  20      29.059   4.671  15.112  1.00  9.17           H  
ATOM    330 2HD  PRO A  20      27.758   3.440  14.787  1.00  9.17           H  
ATOM    331  N   PRO A  21      28.370   5.175  20.177  1.00  7.50           N  
ATOM    332  CA  PRO A  21      28.701   6.176  21.169  1.00  7.50           C  
ATOM    333  C   PRO A  21      30.201   6.189  21.390  1.00  7.50           C  
ATOM    334  O   PRO A  21      30.694   5.757  22.443  1.00  7.50           O  
ATOM    335  CB  PRO A  21      27.937   5.687  22.400  1.00  7.50           C  
ATOM    336  CG  PRO A  21      27.931   4.183  22.255  1.00  7.50           C  
ATOM    337  CD  PRO A  21      27.803   3.937  20.758  1.00  7.50           C  
ATOM    338  HA  PRO A  21      28.342   7.160  20.832  1.00  7.50           H  
ATOM    339 1HB  PRO A  21      28.445   6.029  23.315  1.00  7.50           H  
ATOM    340 2HB  PRO A  21      26.925   6.120  22.412  1.00  7.50           H  
ATOM    341 1HG  PRO A  21      28.857   3.760  22.675  1.00  7.50           H  
ATOM    342 2HG  PRO A  21      27.097   3.751  22.830  1.00  7.50           H  
ATOM    343 1HD  PRO A  21      28.396   3.056  20.479  1.00  7.50           H  
ATOM    344 2HD  PRO A  21      26.737   3.839  20.498  1.00  7.50           H  
ATOM    345  N   GLU A  22      30.929   6.642  20.372  1.00  6.42           N  
ATOM    346  CA  GLU A  22      32.379   6.607  20.442  1.00  6.42           C  
ATOM    347  C   GLU A  22      32.819   7.228  21.748  1.00  6.42           C  
ATOM    348  O   GLU A  22      32.424   8.346  22.087  1.00  6.42           O  
ATOM    349  CB  GLU A  22      33.007   7.354  19.261  1.00  6.42           C  
ATOM    350  CG  GLU A  22      34.541   7.300  19.220  1.00  6.42           C  
ATOM    351  CD  GLU A  22      35.139   7.996  18.013  1.00  6.42           C  
ATOM    352  OE1 GLU A  22      34.395   8.529  17.223  1.00  6.42           O  
ATOM    353  OE2 GLU A  22      36.341   7.989  17.886  1.00  6.42           O  
ATOM    354  H   GLU A  22      30.446   6.966  19.533  1.00  6.42           H  
ATOM    355  HA  GLU A  22      32.709   5.568  20.421  1.00  6.42           H  
ATOM    356 1HB  GLU A  22      32.628   6.938  18.327  1.00  6.42           H  
ATOM    357 2HB  GLU A  22      32.710   8.402  19.297  1.00  6.42           H  
ATOM    358 1HG  GLU A  22      34.934   7.771  20.124  1.00  6.42           H  
ATOM    359 2HG  GLU A  22      34.856   6.257  19.226  1.00  6.42           H  
ATOM    360  N   THR A  23      33.640   6.482  22.468  1.00  5.75           N  
ATOM    361  CA  THR A  23      34.123   6.876  23.770  1.00  5.75           C  
ATOM    362  C   THR A  23      35.641   6.890  23.822  1.00  5.75           C  
ATOM    363  O   THR A  23      36.297   5.936  23.404  1.00  5.75           O  
ATOM    364  CB  THR A  23      33.523   5.926  24.830  1.00  5.75           C  
ATOM    365  OG1 THR A  23      32.078   6.039  24.812  1.00  5.75           O  
ATOM    366  CG2 THR A  23      34.044   6.236  26.216  1.00  5.75           C  
ATOM    367  H   THR A  23      33.914   5.585  22.100  1.00  5.75           H  
ATOM    368  HA  THR A  23      33.770   7.887  23.977  1.00  5.75           H  
ATOM    369  HB  THR A  23      33.790   4.901  24.577  1.00  5.75           H  
ATOM    370  HG1 THR A  23      31.716   5.898  23.892  1.00  5.75           H  
ATOM    371 1HG2 THR A  23      33.602   5.546  26.933  1.00  5.75           H  
ATOM    372 2HG2 THR A  23      35.113   6.112  26.219  1.00  5.75           H  
ATOM    373 3HG2 THR A  23      33.782   7.258  26.488  1.00  5.75           H  
ATOM    374  N   THR A  24      36.188   7.978  24.359  1.00  5.32           N  
ATOM    375  CA  THR A  24      37.630   8.171  24.477  1.00  5.32           C  
ATOM    376  C   THR A  24      38.068   8.226  25.939  1.00  5.32           C  
ATOM    377  O   THR A  24      39.194   8.588  26.258  1.00  5.32           O  
ATOM    378  CB  THR A  24      38.057   9.455  23.746  1.00  5.32           C  
ATOM    379  OG1 THR A  24      37.374  10.583  24.314  1.00  5.32           O  
ATOM    380  CG2 THR A  24      37.699   9.349  22.262  1.00  5.32           C  
ATOM    381  H   THR A  24      35.574   8.717  24.674  1.00  5.32           H  
ATOM    382  HA  THR A  24      38.138   7.328  24.007  1.00  5.32           H  
ATOM    383  HB  THR A  24      39.135   9.593  23.854  1.00  5.32           H  
ATOM    384  HG1 THR A  24      37.643  11.386  23.856  1.00  5.32           H  
ATOM    385 1HG2 THR A  24      38.005  10.259  21.747  1.00  5.32           H  
ATOM    386 2HG2 THR A  24      38.216   8.493  21.825  1.00  5.32           H  
ATOM    387 3HG2 THR A  24      36.622   9.216  22.148  1.00  5.32           H  
ATOM    388  N   ALA A  25      37.172   7.817  26.831  1.00  4.95           N  
ATOM    389  CA  ALA A  25      37.424   7.820  28.273  1.00  4.95           C  
ATOM    390  C   ALA A  25      38.637   6.972  28.640  1.00  4.95           C  
ATOM    391  O   ALA A  25      39.334   7.250  29.610  1.00  4.95           O  
ATOM    392  CB  ALA A  25      36.211   7.313  29.023  1.00  4.95           C  
ATOM    393  H   ALA A  25      36.275   7.518  26.490  1.00  4.95           H  
ATOM    394  HA  ALA A  25      37.620   8.843  28.572  1.00  4.95           H  
ATOM    395 1HB  ALA A  25      36.407   7.356  30.097  1.00  4.95           H  
ATOM    396 2HB  ALA A  25      35.351   7.938  28.788  1.00  4.95           H  
ATOM    397 3HB  ALA A  25      36.005   6.285  28.733  1.00  4.95           H  
ATOM    398  N   ALA A  26      38.913   5.941  27.856  1.00  4.55           N  
ATOM    399  CA  ALA A  26      40.046   5.060  28.105  1.00  4.55           C  
ATOM    400  C   ALA A  26      41.364   5.839  28.125  1.00  4.55           C  
ATOM    401  O   ALA A  26      42.291   5.495  28.862  1.00  4.55           O  
ATOM    402  CB  ALA A  26      40.109   3.989  27.036  1.00  4.55           C  
ATOM    403  H   ALA A  26      38.315   5.757  27.065  1.00  4.55           H  
ATOM    404  HA  ALA A  26      39.910   4.596  29.082  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      40.946   3.322  27.239  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      39.181   3.419  27.035  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      40.249   4.462  26.062  1.00  4.55           H  
ATOM    408  N   ASP A  27      41.438   6.921  27.349  1.00  4.17           N  
ATOM    409  CA  ASP A  27      42.658   7.699  27.211  1.00  4.17           C  
ATOM    410  C   ASP A  27      42.834   8.679  28.363  1.00  4.17           C  
ATOM    411  O   ASP A  27      43.833   9.394  28.436  1.00  4.17           O  
ATOM    412  CB  ASP A  27      42.648   8.443  25.879  1.00  4.17           C  
ATOM    413  CG  ASP A  27      42.778   7.501  24.666  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      43.336   6.430  24.801  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      42.306   7.866  23.617  1.00  4.17           O  
ATOM    416  H   ASP A  27      40.618   7.235  26.832  1.00  4.17           H  
ATOM    417  HA  ASP A  27      43.504   7.012  27.216  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      41.714   9.005  25.790  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      43.465   9.161  25.857  1.00  4.17           H  
ATOM    420  N   LEU A  28      41.852   8.724  29.260  1.00  3.85           N  
ATOM    421  CA  LEU A  28      41.911   9.604  30.404  1.00  3.85           C  
ATOM    422  C   LEU A  28      42.512   8.865  31.602  1.00  3.85           C  
ATOM    423  O   LEU A  28      42.643   9.447  32.674  1.00  3.85           O  
ATOM    424  CB  LEU A  28      40.497  10.098  30.751  1.00  3.85           C  
ATOM    425  CG  LEU A  28      39.764  10.880  29.638  1.00  3.85           C  
ATOM    426  CD1 LEU A  28      38.360  11.205  30.097  1.00  3.85           C  
ATOM    427  CD2 LEU A  28      40.505  12.141  29.321  1.00  3.85           C  
ATOM    428  H   LEU A  28      41.036   8.120  29.174  1.00  3.85           H  
ATOM    429  HA  LEU A  28      42.545  10.456  30.165  1.00  3.85           H  
ATOM    430 1HB  LEU A  28      39.882   9.237  31.007  1.00  3.85           H  
ATOM    431 2HB  LEU A  28      40.560  10.745  31.630  1.00  3.85           H  
ATOM    432  HG  LEU A  28      39.701  10.254  28.743  1.00  3.85           H  
ATOM    433 1HD1 LEU A  28      37.831  11.742  29.311  1.00  3.85           H  
ATOM    434 2HD1 LEU A  28      37.827  10.286  30.333  1.00  3.85           H  
ATOM    435 3HD1 LEU A  28      38.406  11.815  30.975  1.00  3.85           H  
ATOM    436 1HD2 LEU A  28      39.981  12.681  28.532  1.00  3.85           H  
ATOM    437 2HD2 LEU A  28      40.542  12.750  30.212  1.00  3.85           H  
ATOM    438 3HD2 LEU A  28      41.517  11.898  28.988  1.00  3.85           H  
ATOM    439  N   SER A  29      42.863   7.575  31.442  1.00  3.63           N  
ATOM    440  CA  SER A  29      43.416   6.807  32.562  1.00  3.63           C  
ATOM    441  C   SER A  29      44.691   7.442  33.113  1.00  3.63           C  
ATOM    442  O   SER A  29      45.558   7.870  32.352  1.00  3.63           O  
ATOM    443  CB  SER A  29      43.713   5.388  32.137  1.00  3.63           C  
ATOM    444  OG  SER A  29      44.305   4.665  33.188  1.00  3.63           O  
ATOM    445  H   SER A  29      42.736   7.105  30.541  1.00  3.63           H  
ATOM    446  HA  SER A  29      42.680   6.777  33.357  1.00  3.63           H  
ATOM    447 1HB  SER A  29      42.790   4.900  31.819  1.00  3.63           H  
ATOM    448 2HB  SER A  29      44.385   5.406  31.279  1.00  3.63           H  
ATOM    449  HG  SER A  29      45.067   5.189  33.476  1.00  3.63           H  
ATOM    450  N   CYS A  30      44.823   7.464  34.440  1.00  3.51           N  
ATOM    451  CA  CYS A  30      45.996   8.061  35.076  1.00  3.51           C  
ATOM    452  C   CYS A  30      47.214   7.172  34.821  1.00  3.51           C  
ATOM    453  O   CYS A  30      47.218   6.023  35.258  1.00  3.51           O  
ATOM    454  CB  CYS A  30      45.797   8.183  36.591  1.00  3.51           C  
ATOM    455  SG  CYS A  30      47.147   9.020  37.450  1.00  3.51           S  
ATOM    456  H   CYS A  30      44.082   7.093  35.015  1.00  3.51           H  
ATOM    457  HA  CYS A  30      46.121   9.055  34.665  1.00  3.51           H  
ATOM    458 1HB  CYS A  30      44.875   8.709  36.812  1.00  3.51           H  
ATOM    459 2HB  CYS A  30      45.706   7.186  37.015  1.00  3.51           H  
ATOM    460  HG  CYS A  30      46.852  10.229  36.983  1.00  3.51           H  
ATOM    461  N   PRO A  31      48.299   7.665  34.207  1.00  3.51           N  
ATOM    462  CA  PRO A  31      49.462   6.890  33.811  1.00  3.51           C  
ATOM    463  C   PRO A  31      50.432   6.557  34.937  1.00  3.51           C  
ATOM    464  O   PRO A  31      51.634   6.795  34.805  1.00  3.51           O  
ATOM    465  CB  PRO A  31      50.118   7.839  32.809  1.00  3.51           C  
ATOM    466  CG  PRO A  31      49.798   9.208  33.353  1.00  3.51           C  
ATOM    467  CD  PRO A  31      48.390   9.077  33.888  1.00  3.51           C  
ATOM    468  HA  PRO A  31      49.123   5.971  33.311  1.00  3.51           H  
ATOM    469 1HB  PRO A  31      51.199   7.639  32.749  1.00  3.51           H  
ATOM    470 2HB  PRO A  31      49.702   7.675  31.804  1.00  3.51           H  
ATOM    471 1HG  PRO A  31      50.521   9.482  34.134  1.00  3.51           H  
ATOM    472 2HG  PRO A  31      49.877   9.966  32.559  1.00  3.51           H  
ATOM    473 1HD  PRO A  31      48.288   9.658  34.792  1.00  3.51           H  
ATOM    474 2HD  PRO A  31      47.658   9.355  33.104  1.00  3.51           H  
ATOM    475  N   THR A  32      49.923   5.993  36.026  1.00  3.61           N  
ATOM    476  CA  THR A  32      50.788   5.544  37.107  1.00  3.61           C  
ATOM    477  C   THR A  32      50.067   4.688  38.157  1.00  3.61           C  
ATOM    478  O   THR A  32      49.016   5.081  38.676  1.00  3.61           O  
ATOM    479  CB  THR A  32      51.431   6.748  37.841  1.00  3.61           C  
ATOM    480  OG1 THR A  32      52.256   6.279  38.926  1.00  3.61           O  
ATOM    481  CG2 THR A  32      50.375   7.641  38.368  1.00  3.61           C  
ATOM    482  H   THR A  32      48.920   5.830  36.051  1.00  3.61           H  
ATOM    483  HA  THR A  32      51.578   4.981  36.629  1.00  3.61           H  
ATOM    484  HB  THR A  32      52.057   7.307  37.153  1.00  3.61           H  
ATOM    485  HG1 THR A  32      52.907   6.959  39.144  1.00  3.61           H  
ATOM    486 1HG2 THR A  32      50.829   8.483  38.874  1.00  3.61           H  
ATOM    487 2HG2 THR A  32      49.785   7.994  37.541  1.00  3.61           H  
ATOM    488 3HG2 THR A  32      49.746   7.094  39.064  1.00  3.61           H  
ATOM    489  N   PRO A  33      50.713   3.618  38.660  1.00  3.82           N  
ATOM    490  CA  PRO A  33      50.246   2.765  39.731  1.00  3.82           C  
ATOM    491  C   PRO A  33      50.343   3.475  41.068  1.00  3.82           C  
ATOM    492  O   PRO A  33      49.833   2.989  42.075  1.00  3.82           O  
ATOM    493  CB  PRO A  33      51.191   1.565  39.651  1.00  3.82           C  
ATOM    494  CG  PRO A  33      52.468   2.123  39.078  1.00  3.82           C  
ATOM    495  CD  PRO A  33      52.028   3.188  38.101  1.00  3.82           C  
ATOM    496  HA  PRO A  33      49.206   2.464  39.526  1.00  3.82           H  
ATOM    497 1HB  PRO A  33      51.331   1.135  40.654  1.00  3.82           H  
ATOM    498 2HB  PRO A  33      50.748   0.779  39.024  1.00  3.82           H  
ATOM    499 1HG  PRO A  33      53.092   2.532  39.888  1.00  3.82           H  
ATOM    500 2HG  PRO A  33      53.054   1.324  38.601  1.00  3.82           H  
ATOM    501 1HD  PRO A  33      52.778   3.986  38.132  1.00  3.82           H  
ATOM    502 2HD  PRO A  33      51.904   2.757  37.094  1.00  3.82           H  
ATOM    503  N   GLY A  34      51.035   4.618  41.087  1.00  4.09           N  
ATOM    504  CA  GLY A  34      51.265   5.346  42.312  1.00  4.09           C  
ATOM    505  C   GLY A  34      50.092   6.220  42.737  1.00  4.09           C  
ATOM    506  O   GLY A  34      50.157   6.832  43.812  1.00  4.09           O  
ATOM    507  H   GLY A  34      51.431   5.018  40.241  1.00  4.09           H  
ATOM    508 1HA  GLY A  34      51.496   4.638  43.107  1.00  4.09           H  
ATOM    509 2HA  GLY A  34      52.147   5.971  42.184  1.00  4.09           H  
ATOM    510  N   CYS A  35      49.018   6.285  41.931  1.00  4.36           N  
ATOM    511  CA  CYS A  35      47.915   7.136  42.362  1.00  4.36           C  
ATOM    512  C   CYS A  35      46.623   6.416  42.719  1.00  4.36           C  
ATOM    513  O   CYS A  35      46.182   6.522  43.862  1.00  4.36           O  
ATOM    514  CB  CYS A  35      47.600   8.174  41.295  1.00  4.36           C  
ATOM    515  SG  CYS A  35      48.894   9.379  41.069  1.00  4.36           S  
ATOM    516  H   CYS A  35      48.993   5.780  41.042  1.00  4.36           H  
ATOM    517  HA  CYS A  35      48.240   7.677  43.243  1.00  4.36           H  
ATOM    518 1HB  CYS A  35      47.437   7.676  40.339  1.00  4.36           H  
ATOM    519 2HB  CYS A  35      46.685   8.697  41.551  1.00  4.36           H  
ATOM    520  HG  CYS A  35      48.168  10.211  40.314  1.00  4.36           H  
ATOM    521  N   THR A  36      46.021   5.644  41.815  1.00  4.58           N  
ATOM    522  CA  THR A  36      44.728   5.020  42.157  1.00  4.58           C  
ATOM    523  C   THR A  36      43.830   5.978  42.978  1.00  4.58           C  
ATOM    524  O   THR A  36      43.390   5.627  44.074  1.00  4.58           O  
ATOM    525  CB  THR A  36      44.944   3.730  42.967  1.00  4.58           C  
ATOM    526  OG1 THR A  36      45.555   4.052  44.226  1.00  4.58           O  
ATOM    527  CG2 THR A  36      45.857   2.772  42.203  1.00  4.58           C  
ATOM    528  H   THR A  36      46.424   5.524  40.896  1.00  4.58           H  
ATOM    529  HA  THR A  36      44.207   4.770  41.234  1.00  4.58           H  
ATOM    530  HB  THR A  36      43.978   3.261  43.150  1.00  4.58           H  
ATOM    531  HG1 THR A  36      45.497   5.020  44.378  1.00  4.58           H  
ATOM    532 1HG2 THR A  36      46.001   1.866  42.790  1.00  4.58           H  
ATOM    533 2HG2 THR A  36      45.400   2.519  41.248  1.00  4.58           H  
ATOM    534 3HG2 THR A  36      46.826   3.249  42.029  1.00  4.58           H  
ATOM    535  N   GLY A  37      43.623   7.205  42.470  1.00  4.73           N  
ATOM    536  CA  GLY A  37      43.025   8.270  43.274  1.00  4.73           C  
ATOM    537  C   GLY A  37      41.509   8.265  43.447  1.00  4.73           C  
ATOM    538  O   GLY A  37      40.811   7.314  43.089  1.00  4.73           O  
ATOM    539  H   GLY A  37      43.955   7.410  41.542  1.00  4.73           H  
ATOM    540 1HA  GLY A  37      43.471   8.225  44.265  1.00  4.73           H  
ATOM    541 2HA  GLY A  37      43.329   9.230  42.858  1.00  4.73           H  
ATOM    542  N   SER A  38      41.036   9.372  44.025  1.00  4.81           N  
ATOM    543  CA  SER A  38      39.654   9.636  44.425  1.00  4.81           C  
ATOM    544  C   SER A  38      38.924  10.618  43.497  1.00  4.81           C  
ATOM    545  O   SER A  38      38.135  10.208  42.655  1.00  4.81           O  
ATOM    546  CB  SER A  38      39.636  10.137  45.866  1.00  4.81           C  
ATOM    547  OG  SER A  38      40.331  11.355  45.992  1.00  4.81           O  
ATOM    548  H   SER A  38      41.713  10.090  44.233  1.00  4.81           H  
ATOM    549  HA  SER A  38      39.113   8.689  44.392  1.00  4.81           H  
ATOM    550 1HB  SER A  38      38.604  10.271  46.188  1.00  4.81           H  
ATOM    551 2HB  SER A  38      40.086   9.389  46.518  1.00  4.81           H  
ATOM    552  HG  SER A  38      40.241  11.614  46.919  1.00  4.81           H  
ATOM    553  N   GLY A  39      39.182  11.916  43.694  1.00  4.85           N  
ATOM    554  CA  GLY A  39      38.539  13.080  43.053  1.00  4.85           C  
ATOM    555  C   GLY A  39      37.985  12.921  41.626  1.00  4.85           C  
ATOM    556  O   GLY A  39      37.010  13.597  41.275  1.00  4.85           O  
ATOM    557  H   GLY A  39      39.857  12.096  44.417  1.00  4.85           H  
ATOM    558 1HA  GLY A  39      37.730  13.419  43.701  1.00  4.85           H  
ATOM    559 2HA  GLY A  39      39.265  13.893  43.047  1.00  4.85           H  
ATOM    560  N   HIS A  40      38.531  12.028  40.803  1.00  4.86           N  
ATOM    561  CA  HIS A  40      37.978  11.827  39.461  1.00  4.86           C  
ATOM    562  C   HIS A  40      36.564  11.239  39.507  1.00  4.86           C  
ATOM    563  O   HIS A  40      35.799  11.343  38.536  1.00  4.86           O  
ATOM    564  CB  HIS A  40      38.839  10.904  38.622  1.00  4.86           C  
ATOM    565  CG  HIS A  40      38.961   9.486  39.145  1.00  4.86           C  
ATOM    566  ND1 HIS A  40      40.121   8.992  39.707  1.00  4.86           N  
ATOM    567  CD2 HIS A  40      38.059   8.482  39.221  1.00  4.86           C  
ATOM    568  CE1 HIS A  40      39.929   7.746  40.087  1.00  4.86           C  
ATOM    569  NE2 HIS A  40      38.689   7.411  39.804  1.00  4.86           N  
ATOM    570  H   HIS A  40      39.328  11.482  41.115  1.00  4.86           H  
ATOM    571  HA  HIS A  40      37.922  12.787  38.949  1.00  4.86           H  
ATOM    572 1HB  HIS A  40      38.426  10.872  37.636  1.00  4.86           H  
ATOM    573 2HB  HIS A  40      39.826  11.325  38.543  1.00  4.86           H  
ATOM    574  HD2 HIS A  40      37.022   8.514  38.885  1.00  4.86           H  
ATOM    575  HE1 HIS A  40      40.671   7.101  40.560  1.00  4.86           H  
ATOM    576  HE2 HIS A  40      38.262   6.517  39.990  1.00  4.86           H  
ATOM    577  N   VAL A  41      36.195  10.747  40.690  1.00  4.85           N  
ATOM    578  CA  VAL A  41      34.902  10.180  41.043  1.00  4.85           C  
ATOM    579  C   VAL A  41      33.770  11.170  40.800  1.00  4.85           C  
ATOM    580  O   VAL A  41      32.616  10.774  40.642  1.00  4.85           O  
ATOM    581  CB  VAL A  41      34.913   9.737  42.523  1.00  4.85           C  
ATOM    582  CG1 VAL A  41      34.941  10.954  43.456  1.00  4.85           C  
ATOM    583  CG2 VAL A  41      33.692   8.889  42.801  1.00  4.85           C  
ATOM    584  H   VAL A  41      36.917  10.718  41.407  1.00  4.85           H  
ATOM    585  HA  VAL A  41      34.735   9.300  40.426  1.00  4.85           H  
ATOM    586  HB  VAL A  41      35.818   9.157  42.707  1.00  4.85           H  
ATOM    587 1HG1 VAL A  41      34.971  10.617  44.490  1.00  4.85           H  
ATOM    588 2HG1 VAL A  41      35.825  11.549  43.246  1.00  4.85           H  
ATOM    589 3HG1 VAL A  41      34.052  11.557  43.304  1.00  4.85           H  
ATOM    590 1HG2 VAL A  41      33.711   8.561  43.840  1.00  4.85           H  
ATOM    591 2HG2 VAL A  41      32.793   9.476  42.621  1.00  4.85           H  
ATOM    592 3HG2 VAL A  41      33.697   8.019  42.146  1.00  4.85           H  
ATOM    593  N   ARG A  42      34.103  12.466  40.761  1.00  4.82           N  
ATOM    594  CA  ARG A  42      33.139  13.528  40.516  1.00  4.82           C  
ATOM    595  C   ARG A  42      32.492  13.415  39.122  1.00  4.82           C  
ATOM    596  O   ARG A  42      31.441  14.009  38.875  1.00  4.82           O  
ATOM    597  CB  ARG A  42      33.828  14.869  40.667  1.00  4.82           C  
ATOM    598  CG  ARG A  42      34.254  15.190  42.099  1.00  4.82           C  
ATOM    599  CD  ARG A  42      35.016  16.465  42.182  1.00  4.82           C  
ATOM    600  NE  ARG A  42      36.316  16.371  41.520  1.00  4.82           N  
ATOM    601  CZ  ARG A  42      37.148  17.424  41.324  1.00  4.82           C  
ATOM    602  NH1 ARG A  42      36.800  18.623  41.749  1.00  4.82           N  
ATOM    603  NH2 ARG A  42      38.307  17.264  40.707  1.00  4.82           N  
ATOM    604  H   ARG A  42      35.080  12.728  40.907  1.00  4.82           H  
ATOM    605  HA  ARG A  42      32.357  13.455  41.269  1.00  4.82           H  
ATOM    606 1HB  ARG A  42      34.727  14.884  40.049  1.00  4.82           H  
ATOM    607 2HB  ARG A  42      33.171  15.664  40.317  1.00  4.82           H  
ATOM    608 1HG  ARG A  42      33.370  15.276  42.729  1.00  4.82           H  
ATOM    609 2HG  ARG A  42      34.887  14.384  42.475  1.00  4.82           H  
ATOM    610 1HD  ARG A  42      34.447  17.260  41.705  1.00  4.82           H  
ATOM    611 2HD  ARG A  42      35.185  16.718  43.228  1.00  4.82           H  
ATOM    612  HE  ARG A  42      36.616  15.438  41.189  1.00  4.82           H  
ATOM    613 1HH1 ARG A  42      35.916  18.754  42.220  1.00  4.82           H  
ATOM    614 2HH1 ARG A  42      37.418  19.408  41.604  1.00  4.82           H  
ATOM    615 1HH2 ARG A  42      38.584  16.357  40.361  1.00  4.82           H  
ATOM    616 2HH2 ARG A  42      38.914  18.056  40.569  1.00  4.82           H  
ATOM    617  N   GLY A  43      33.127  12.669  38.205  1.00  4.76           N  
ATOM    618  CA  GLY A  43      32.576  12.415  36.873  1.00  4.76           C  
ATOM    619  C   GLY A  43      32.994  13.327  35.714  1.00  4.76           C  
ATOM    620  O   GLY A  43      32.681  13.016  34.568  1.00  4.76           O  
ATOM    621  H   GLY A  43      34.006  12.216  38.453  1.00  4.76           H  
ATOM    622 1HA  GLY A  43      32.826  11.388  36.604  1.00  4.76           H  
ATOM    623 2HA  GLY A  43      31.490  12.433  36.950  1.00  4.76           H  
ATOM    624  N   LYS A  44      33.705  14.426  35.969  1.00  4.64           N  
ATOM    625  CA  LYS A  44      34.107  15.316  34.865  1.00  4.64           C  
ATOM    626  C   LYS A  44      34.915  14.568  33.794  1.00  4.64           C  
ATOM    627  O   LYS A  44      34.687  14.730  32.595  1.00  4.64           O  
ATOM    628  CB  LYS A  44      34.918  16.498  35.394  1.00  4.64           C  
ATOM    629  CG  LYS A  44      35.300  17.515  34.327  1.00  4.64           C  
ATOM    630  CD  LYS A  44      36.029  18.708  34.932  1.00  4.64           C  
ATOM    631  CE  LYS A  44      36.394  19.730  33.867  1.00  4.64           C  
ATOM    632  NZ  LYS A  44      37.104  20.906  34.441  1.00  4.64           N  
ATOM    633  H   LYS A  44      33.937  14.656  36.924  1.00  4.64           H  
ATOM    634  HA  LYS A  44      33.204  15.700  34.390  1.00  4.64           H  
ATOM    635 1HB  LYS A  44      34.349  17.014  36.167  1.00  4.64           H  
ATOM    636 2HB  LYS A  44      35.840  16.136  35.846  1.00  4.64           H  
ATOM    637 1HG  LYS A  44      35.947  17.037  33.588  1.00  4.64           H  
ATOM    638 2HG  LYS A  44      34.404  17.868  33.821  1.00  4.64           H  
ATOM    639 1HD  LYS A  44      35.394  19.183  35.679  1.00  4.64           H  
ATOM    640 2HD  LYS A  44      36.939  18.363  35.421  1.00  4.64           H  
ATOM    641 1HE  LYS A  44      37.030  19.260  33.127  1.00  4.64           H  
ATOM    642 2HE  LYS A  44      35.483  20.073  33.379  1.00  4.64           H  
ATOM    643 1HZ  LYS A  44      37.326  21.557  33.702  1.00  4.64           H  
ATOM    644 2HZ  LYS A  44      36.513  21.358  35.123  1.00  4.64           H  
ATOM    645 3HZ  LYS A  44      37.958  20.600  34.886  1.00  4.64           H  
ATOM    646  N   TYR A  45      35.857  13.746  34.253  1.00  4.45           N  
ATOM    647  CA  TYR A  45      36.700  12.920  33.393  1.00  4.45           C  
ATOM    648  C   TYR A  45      36.500  11.427  33.653  1.00  4.45           C  
ATOM    649  O   TYR A  45      36.791  10.597  32.797  1.00  4.45           O  
ATOM    650  CB  TYR A  45      38.175  13.289  33.581  1.00  4.45           C  
ATOM    651  CG  TYR A  45      38.502  14.699  33.166  1.00  4.45           C  
ATOM    652  CD1 TYR A  45      38.780  15.668  34.110  1.00  4.45           C  
ATOM    653  CD2 TYR A  45      38.513  15.022  31.818  1.00  4.45           C  
ATOM    654  CE1 TYR A  45      39.068  16.955  33.708  1.00  4.45           C  
ATOM    655  CE2 TYR A  45      38.795  16.303  31.416  1.00  4.45           C  
ATOM    656  CZ  TYR A  45      39.070  17.271  32.353  1.00  4.45           C  
ATOM    657  OH  TYR A  45      39.348  18.560  31.948  1.00  4.45           O  
ATOM    658  H   TYR A  45      35.987  13.702  35.249  1.00  4.45           H  
ATOM    659  HA  TYR A  45      36.424  13.109  32.356  1.00  4.45           H  
ATOM    660 1HB  TYR A  45      38.434  13.185  34.637  1.00  4.45           H  
ATOM    661 2HB  TYR A  45      38.818  12.607  33.033  1.00  4.45           H  
ATOM    662  HD1 TYR A  45      38.771  15.415  35.171  1.00  4.45           H  
ATOM    663  HD2 TYR A  45      38.293  14.258  31.074  1.00  4.45           H  
ATOM    664  HE1 TYR A  45      39.287  17.720  34.449  1.00  4.45           H  
ATOM    665  HE2 TYR A  45      38.797  16.553  30.356  1.00  4.45           H  
ATOM    666  HH  TYR A  45      39.300  18.610  30.988  1.00  4.45           H  
ATOM    667  N   SER A  46      36.089  11.089  34.879  1.00  4.19           N  
ATOM    668  CA  SER A  46      35.936   9.718  35.411  1.00  4.19           C  
ATOM    669  C   SER A  46      37.280   9.031  35.701  1.00  4.19           C  
ATOM    670  O   SER A  46      37.322   7.971  36.333  1.00  4.19           O  
ATOM    671  CB  SER A  46      35.100   8.845  34.483  1.00  4.19           C  
ATOM    672  OG  SER A  46      35.870   8.270  33.463  1.00  4.19           O  
ATOM    673  H   SER A  46      35.855  11.838  35.506  1.00  4.19           H  
ATOM    674  HA  SER A  46      35.397   9.794  36.359  1.00  4.19           H  
ATOM    675 1HB  SER A  46      34.623   8.058  35.064  1.00  4.19           H  
ATOM    676 2HB  SER A  46      34.307   9.449  34.043  1.00  4.19           H  
ATOM    677  HG  SER A  46      36.337   9.005  33.044  1.00  4.19           H  
ATOM    678  N   ARG A  47      38.373   9.645  35.247  1.00  3.92           N  
ATOM    679  CA  ARG A  47      39.736   9.221  35.518  1.00  3.92           C  
ATOM    680  C   ARG A  47      40.616  10.465  35.676  1.00  3.92           C  
ATOM    681  O   ARG A  47      40.393  11.465  34.992  1.00  3.92           O  
ATOM    682  CB  ARG A  47      40.300   8.381  34.392  1.00  3.92           C  
ATOM    683  CG  ARG A  47      39.622   7.037  34.106  1.00  3.92           C  
ATOM    684  CD  ARG A  47      39.856   6.047  35.192  1.00  3.92           C  
ATOM    685  NE  ARG A  47      39.313   4.732  34.860  1.00  3.92           N  
ATOM    686  CZ  ARG A  47      38.031   4.342  35.047  1.00  3.92           C  
ATOM    687  NH1 ARG A  47      37.134   5.163  35.558  1.00  3.92           N  
ATOM    688  NH2 ARG A  47      37.669   3.112  34.710  1.00  3.92           N  
ATOM    689  H   ARG A  47      38.243  10.471  34.689  1.00  3.92           H  
ATOM    690  HA  ARG A  47      39.762   8.645  36.442  1.00  3.92           H  
ATOM    691 1HB  ARG A  47      40.235   8.959  33.481  1.00  3.92           H  
ATOM    692 2HB  ARG A  47      41.352   8.203  34.588  1.00  3.92           H  
ATOM    693 1HG  ARG A  47      38.551   7.173  33.978  1.00  3.92           H  
ATOM    694 2HG  ARG A  47      40.038   6.631  33.182  1.00  3.92           H  
ATOM    695 1HD  ARG A  47      40.925   5.942  35.363  1.00  3.92           H  
ATOM    696 2HD  ARG A  47      39.375   6.391  36.109  1.00  3.92           H  
ATOM    697  HE  ARG A  47      39.950   4.054  34.466  1.00  3.92           H  
ATOM    698 1HH1 ARG A  47      37.381   6.130  35.821  1.00  3.92           H  
ATOM    699 2HH1 ARG A  47      36.185   4.850  35.685  1.00  3.92           H  
ATOM    700 1HH2 ARG A  47      38.348   2.475  34.316  1.00  3.92           H  
ATOM    701 2HH2 ARG A  47      36.714   2.812  34.844  1.00  3.92           H  
ATOM    702  N   HIS A  48      41.625  10.421  36.541  1.00  3.69           N  
ATOM    703  CA  HIS A  48      42.569  11.543  36.591  1.00  3.69           C  
ATOM    704  C   HIS A  48      43.516  11.434  35.416  1.00  3.69           C  
ATOM    705  O   HIS A  48      44.181  10.425  35.268  1.00  3.69           O  
ATOM    706  CB  HIS A  48      43.375  11.579  37.889  1.00  3.69           C  
ATOM    707  CG  HIS A  48      42.610  11.976  39.112  1.00  3.69           C  
ATOM    708  ND1 HIS A  48      42.099  13.247  39.274  1.00  3.69           N  
ATOM    709  CD2 HIS A  48      42.302  11.300  40.242  1.00  3.69           C  
ATOM    710  CE1 HIS A  48      41.503  13.333  40.437  1.00  3.69           C  
ATOM    711  NE2 HIS A  48      41.606  12.163  41.052  1.00  3.69           N  
ATOM    712  H   HIS A  48      41.759   9.609  37.126  1.00  3.69           H  
ATOM    713  HA  HIS A  48      42.033  12.488  36.504  1.00  3.69           H  
ATOM    714 1HB  HIS A  48      43.796  10.591  38.070  1.00  3.69           H  
ATOM    715 2HB  HIS A  48      44.208  12.262  37.775  1.00  3.69           H  
ATOM    716  HD1 HIS A  48      42.180  14.009  38.625  1.00  3.69           H  
ATOM    717  HD2 HIS A  48      42.502  10.282  40.574  1.00  3.69           H  
ATOM    718  HE1 HIS A  48      41.035  14.266  40.744  1.00  3.69           H  
ATOM    719  N   ARG A  49      43.591  12.468  34.588  1.00  3.51           N  
ATOM    720  CA  ARG A  49      44.407  12.411  33.375  1.00  3.51           C  
ATOM    721  C   ARG A  49      45.918  12.307  33.613  1.00  3.51           C  
ATOM    722  O   ARG A  49      46.648  11.782  32.770  1.00  3.51           O  
ATOM    723  CB  ARG A  49      44.131  13.636  32.531  1.00  3.51           C  
ATOM    724  CG  ARG A  49      42.737  13.688  31.944  1.00  3.51           C  
ATOM    725  CD  ARG A  49      42.528  14.917  31.130  1.00  3.51           C  
ATOM    726  NE  ARG A  49      42.525  16.117  31.947  1.00  3.51           N  
ATOM    727  CZ  ARG A  49      42.565  17.371  31.460  1.00  3.51           C  
ATOM    728  NH1 ARG A  49      42.614  17.571  30.161  1.00  3.51           N  
ATOM    729  NH2 ARG A  49      42.555  18.402  32.288  1.00  3.51           N  
ATOM    730  H   ARG A  49      43.034  13.288  34.778  1.00  3.51           H  
ATOM    731  HA  ARG A  49      44.095  11.531  32.809  1.00  3.51           H  
ATOM    732 1HB  ARG A  49      44.275  14.530  33.136  1.00  3.51           H  
ATOM    733 2HB  ARG A  49      44.843  13.676  31.709  1.00  3.51           H  
ATOM    734 1HG  ARG A  49      42.605  12.816  31.310  1.00  3.51           H  
ATOM    735 2HG  ARG A  49      41.991  13.666  32.746  1.00  3.51           H  
ATOM    736 1HD  ARG A  49      43.327  15.005  30.397  1.00  3.51           H  
ATOM    737 2HD  ARG A  49      41.572  14.860  30.617  1.00  3.51           H  
ATOM    738  HE  ARG A  49      42.485  16.004  32.952  1.00  3.51           H  
ATOM    739 1HH1 ARG A  49      42.623  16.783  29.528  1.00  3.51           H  
ATOM    740 2HH1 ARG A  49      42.645  18.512  29.796  1.00  3.51           H  
ATOM    741 1HH2 ARG A  49      42.513  18.247  33.285  1.00  3.51           H  
ATOM    742 2HH2 ARG A  49      42.582  19.342  31.925  1.00  3.51           H  
ATOM    743  N   SER A  50      46.394  12.797  34.753  1.00  3.39           N  
ATOM    744  CA  SER A  50      47.822  12.727  35.050  1.00  3.39           C  
ATOM    745  C   SER A  50      48.062  12.715  36.549  1.00  3.39           C  
ATOM    746  O   SER A  50      47.219  13.169  37.319  1.00  3.39           O  
ATOM    747  CB  SER A  50      48.555  13.890  34.403  1.00  3.39           C  
ATOM    748  OG  SER A  50      48.168  15.115  34.967  1.00  3.39           O  
ATOM    749  H   SER A  50      45.764  13.249  35.409  1.00  3.39           H  
ATOM    750  HA  SER A  50      48.221  11.816  34.626  1.00  3.39           H  
ATOM    751 1HB  SER A  50      49.630  13.756  34.525  1.00  3.39           H  
ATOM    752 2HB  SER A  50      48.348  13.898  33.333  1.00  3.39           H  
ATOM    753  HG  SER A  50      48.563  15.796  34.408  1.00  3.39           H  
ATOM    754  N   LEU A  51      49.252  12.293  36.971  1.00  3.36           N  
ATOM    755  CA  LEU A  51      49.601  12.330  38.394  1.00  3.36           C  
ATOM    756  C   LEU A  51      49.340  13.705  39.002  1.00  3.36           C  
ATOM    757  O   LEU A  51      48.768  13.823  40.079  1.00  3.36           O  
ATOM    758  CB  LEU A  51      51.074  11.976  38.606  1.00  3.36           C  
ATOM    759  CG  LEU A  51      51.536  11.889  40.082  1.00  3.36           C  
ATOM    760  CD1 LEU A  51      52.749  10.976  40.161  1.00  3.36           C  
ATOM    761  CD2 LEU A  51      51.851  13.290  40.623  1.00  3.36           C  
ATOM    762  H   LEU A  51      49.917  11.928  36.304  1.00  3.36           H  
ATOM    763  HA  LEU A  51      48.991  11.599  38.915  1.00  3.36           H  
ATOM    764 1HB  LEU A  51      51.268  11.009  38.145  1.00  3.36           H  
ATOM    765 2HB  LEU A  51      51.690  12.725  38.110  1.00  3.36           H  
ATOM    766  HG  LEU A  51      50.758  11.462  40.681  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51      53.074  10.895  41.197  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51      52.488   9.989  39.785  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51      53.556  11.392  39.560  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51      52.176  13.211  41.660  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51      52.643  13.741  40.028  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51      50.963  13.910  40.574  1.00  3.36           H  
ATOM    773  N   GLN A  52      49.736  14.755  38.290  1.00  3.40           N  
ATOM    774  CA  GLN A  52      49.590  16.121  38.780  1.00  3.40           C  
ATOM    775  C   GLN A  52      48.130  16.563  38.947  1.00  3.40           C  
ATOM    776  O   GLN A  52      47.858  17.547  39.636  1.00  3.40           O  
ATOM    777  CB  GLN A  52      50.331  17.088  37.857  1.00  3.40           C  
ATOM    778  CG  GLN A  52      51.849  16.940  37.917  1.00  3.40           C  
ATOM    779  CD  GLN A  52      52.582  17.897  36.980  1.00  3.40           C  
ATOM    780  OE1 GLN A  52      52.046  18.329  35.955  1.00  3.40           O  
ATOM    781  NE2 GLN A  52      53.819  18.230  37.334  1.00  3.40           N  
ATOM    782  H   GLN A  52      50.170  14.601  37.393  1.00  3.40           H  
ATOM    783  HA  GLN A  52      50.061  16.174  39.758  1.00  3.40           H  
ATOM    784 1HB  GLN A  52      50.010  16.919  36.828  1.00  3.40           H  
ATOM    785 2HB  GLN A  52      50.072  18.113  38.118  1.00  3.40           H  
ATOM    786 1HG  GLN A  52      52.177  17.140  38.936  1.00  3.40           H  
ATOM    787 2HG  GLN A  52      52.110  15.919  37.636  1.00  3.40           H  
ATOM    788 1HE2 GLN A  52      54.353  18.853  36.761  1.00  3.40           H  
ATOM    789 2HE2 GLN A  52      54.218  17.857  38.172  1.00  3.40           H  
ATOM    790  N   SER A  53      47.194  15.887  38.264  1.00  3.51           N  
ATOM    791  CA  SER A  53      45.777  16.220  38.350  1.00  3.51           C  
ATOM    792  C   SER A  53      45.130  15.524  39.555  1.00  3.51           C  
ATOM    793  O   SER A  53      43.967  15.776  39.884  1.00  3.51           O  
ATOM    794  CB  SER A  53      45.058  15.845  37.054  1.00  3.51           C  
ATOM    795  OG  SER A  53      44.980  14.447  36.883  1.00  3.51           O  
ATOM    796  H   SER A  53      47.451  15.068  37.721  1.00  3.51           H  
ATOM    797  HA  SER A  53      45.686  17.296  38.493  1.00  3.51           H  
ATOM    798 1HB  SER A  53      44.061  16.274  37.044  1.00  3.51           H  
ATOM    799 2HB  SER A  53      45.609  16.275  36.217  1.00  3.51           H  
ATOM    800  HG  SER A  53      45.808  14.092  37.271  1.00  3.51           H  
ATOM    801  N   CYS A  54      45.877  14.611  40.179  1.00  3.70           N  
ATOM    802  CA  CYS A  54      45.396  13.838  41.305  1.00  3.70           C  
ATOM    803  C   CYS A  54      45.575  14.650  42.579  1.00  3.70           C  
ATOM    804  O   CYS A  54      46.588  15.322  42.729  1.00  3.70           O  
ATOM    805  CB  CYS A  54      46.193  12.534  41.455  1.00  3.70           C  
ATOM    806  SG  CYS A  54      46.074  11.430  40.061  1.00  3.70           S  
ATOM    807  H   CYS A  54      46.840  14.453  39.888  1.00  3.70           H  
ATOM    808  HA  CYS A  54      44.352  13.613  41.127  1.00  3.70           H  
ATOM    809 1HB  CYS A  54      47.243  12.756  41.630  1.00  3.70           H  
ATOM    810 2HB  CYS A  54      45.839  11.993  42.322  1.00  3.70           H  
ATOM    811  HG  CYS A  54      46.637  12.266  39.170  1.00  3.70           H  
ATOM    812  N   PRO A  55      44.690  14.546  43.582  1.00  3.97           N  
ATOM    813  CA  PRO A  55      44.829  15.192  44.883  1.00  3.97           C  
ATOM    814  C   PRO A  55      46.079  14.662  45.586  1.00  3.97           C  
ATOM    815  O   PRO A  55      46.670  15.308  46.449  1.00  3.97           O  
ATOM    816  CB  PRO A  55      43.536  14.787  45.598  1.00  3.97           C  
ATOM    817  CG  PRO A  55      43.079  13.522  44.893  1.00  3.97           C  
ATOM    818  CD  PRO A  55      43.494  13.705  43.452  1.00  3.97           C  
ATOM    819  HA  PRO A  55      44.889  16.282  44.745  1.00  3.97           H  
ATOM    820 1HB  PRO A  55      43.740  14.623  46.668  1.00  3.97           H  
ATOM    821 2HB  PRO A  55      42.800  15.601  45.535  1.00  3.97           H  
ATOM    822 1HG  PRO A  55      43.536  12.642  45.363  1.00  3.97           H  
ATOM    823 2HG  PRO A  55      41.991  13.405  45.004  1.00  3.97           H  
ATOM    824 1HD  PRO A  55      43.713  12.719  43.035  1.00  3.97           H  
ATOM    825 2HD  PRO A  55      42.719  14.239  42.889  1.00  3.97           H  
ATOM    826  N   LEU A  56      46.523  13.498  45.128  1.00  4.32           N  
ATOM    827  CA  LEU A  56      47.670  12.776  45.624  1.00  4.32           C  
ATOM    828  C   LEU A  56      48.966  13.460  45.212  1.00  4.32           C  
ATOM    829  O   LEU A  56      50.040  13.175  45.740  1.00  4.32           O  
ATOM    830  CB  LEU A  56      47.595  11.378  45.057  1.00  4.32           C  
ATOM    831  CG  LEU A  56      46.365  10.622  45.510  1.00  4.32           C  
ATOM    832  CD1 LEU A  56      46.340   9.317  44.841  1.00  4.32           C  
ATOM    833  CD2 LEU A  56      46.363  10.496  47.022  1.00  4.32           C  
ATOM    834  H   LEU A  56      45.997  13.049  44.403  1.00  4.32           H  
ATOM    835  HA  LEU A  56      47.617  12.739  46.710  1.00  4.32           H  
ATOM    836 1HB  LEU A  56      47.576  11.439  43.971  1.00  4.32           H  
ATOM    837 2HB  LEU A  56      48.471  10.826  45.345  1.00  4.32           H  
ATOM    838  HG  LEU A  56      45.475  11.165  45.202  1.00  4.32           H  
ATOM    839 1HD1 LEU A  56      45.461   8.768  45.143  1.00  4.32           H  
ATOM    840 2HD1 LEU A  56      46.324   9.465  43.767  1.00  4.32           H  
ATOM    841 3HD1 LEU A  56      47.223   8.747  45.118  1.00  4.32           H  
ATOM    842 1HD2 LEU A  56      45.467   9.959  47.337  1.00  4.32           H  
ATOM    843 2HD2 LEU A  56      47.237   9.951  47.349  1.00  4.32           H  
ATOM    844 3HD2 LEU A  56      46.366  11.491  47.469  1.00  4.32           H  
ATOM    845  N   ALA A  57      48.871  14.425  44.306  1.00  4.72           N  
ATOM    846  CA  ALA A  57      50.001  15.225  43.881  1.00  4.72           C  
ATOM    847  C   ALA A  57      50.564  16.002  45.078  1.00  4.72           C  
ATOM    848  O   ALA A  57      51.719  16.425  45.077  1.00  4.72           O  
ATOM    849  CB  ALA A  57      49.589  16.170  42.775  1.00  4.72           C  
ATOM    850  H   ALA A  57      47.970  14.642  43.881  1.00  4.72           H  
ATOM    851  HA  ALA A  57      50.778  14.554  43.509  1.00  4.72           H  
ATOM    852 1HB  ALA A  57      50.444  16.755  42.446  1.00  4.72           H  
ATOM    853 2HB  ALA A  57      49.197  15.593  41.940  1.00  4.72           H  
ATOM    854 3HB  ALA A  57      48.809  16.837  43.144  1.00  4.72           H  
ATOM    855  N   LYS A  58      49.731  16.170  46.119  1.00  5.14           N  
ATOM    856  CA  LYS A  58      50.082  16.894  47.327  1.00  5.14           C  
ATOM    857  C   LYS A  58      50.932  16.056  48.293  1.00  5.14           C  
ATOM    858  O   LYS A  58      51.397  16.583  49.309  1.00  5.14           O  
ATOM    859  CB  LYS A  58      48.808  17.334  48.039  1.00  5.14           C  
ATOM    860  CG  LYS A  58      47.970  18.348  47.269  1.00  5.14           C  
ATOM    861  CD  LYS A  58      46.700  18.698  48.037  1.00  5.14           C  
ATOM    862  CE  LYS A  58      45.840  19.708  47.287  1.00  5.14           C  
ATOM    863  NZ  LYS A  58      44.581  20.017  48.026  1.00  5.14           N  
ATOM    864  H   LYS A  58      48.784  15.791  46.074  1.00  5.14           H  
ATOM    865  HA  LYS A  58      50.657  17.776  47.046  1.00  5.14           H  
ATOM    866 1HB  LYS A  58      48.182  16.460  48.229  1.00  5.14           H  
ATOM    867 2HB  LYS A  58      49.061  17.770  49.002  1.00  5.14           H  
ATOM    868 1HG  LYS A  58      48.555  19.250  47.094  1.00  5.14           H  
ATOM    869 2HG  LYS A  58      47.691  17.916  46.304  1.00  5.14           H  
ATOM    870 1HD  LYS A  58      46.118  17.784  48.185  1.00  5.14           H  
ATOM    871 2HD  LYS A  58      46.962  19.103  49.014  1.00  5.14           H  
ATOM    872 1HE  LYS A  58      46.405  20.628  47.148  1.00  5.14           H  
ATOM    873 2HE  LYS A  58      45.584  19.299  46.309  1.00  5.14           H  
ATOM    874 1HZ  LYS A  58      44.033  20.685  47.502  1.00  5.14           H  
ATOM    875 2HZ  LYS A  58      44.049  19.166  48.147  1.00  5.14           H  
ATOM    876 3HZ  LYS A  58      44.806  20.405  48.931  1.00  5.14           H  
ATOM    877  N   LYS A  59      51.175  14.765  47.980  1.00  5.52           N  
ATOM    878  CA  LYS A  59      51.998  13.916  48.856  1.00  5.52           C  
ATOM    879  C   LYS A  59      53.383  14.526  49.064  1.00  5.52           C  
ATOM    880  O   LYS A  59      53.926  14.453  50.168  1.00  5.52           O  
ATOM    881  CB  LYS A  59      52.199  12.515  48.258  1.00  5.52           C  
ATOM    882  CG  LYS A  59      51.011  11.535  48.266  1.00  5.52           C  
ATOM    883  CD  LYS A  59      51.442  10.251  47.520  1.00  5.52           C  
ATOM    884  CE  LYS A  59      50.345   9.202  47.399  1.00  5.52           C  
ATOM    885  NZ  LYS A  59      50.803   8.035  46.572  1.00  5.52           N  
ATOM    886  H   LYS A  59      50.777  14.354  47.134  1.00  5.52           H  
ATOM    887  HA  LYS A  59      51.510  13.834  49.827  1.00  5.52           H  
ATOM    888 1HB  LYS A  59      52.492  12.631  47.213  1.00  5.52           H  
ATOM    889 2HB  LYS A  59      53.032  12.030  48.766  1.00  5.52           H  
ATOM    890 1HG  LYS A  59      50.763  11.279  49.295  1.00  5.52           H  
ATOM    891 2HG  LYS A  59      50.137  11.969  47.803  1.00  5.52           H  
ATOM    892 1HD  LYS A  59      51.757  10.529  46.512  1.00  5.52           H  
ATOM    893 2HD  LYS A  59      52.293   9.810  48.034  1.00  5.52           H  
ATOM    894 1HE  LYS A  59      50.059   8.851  48.387  1.00  5.52           H  
ATOM    895 2HE  LYS A  59      49.492   9.643  46.928  1.00  5.52           H  
ATOM    896 1HZ  LYS A  59      50.058   7.351  46.480  1.00  5.52           H  
ATOM    897 2HZ  LYS A  59      51.058   8.375  45.645  1.00  5.52           H  
ATOM    898 3HZ  LYS A  59      51.605   7.601  47.004  1.00  5.52           H  
ATOM    899  N   ARG A  60      53.911  15.149  48.005  1.00  5.84           N  
ATOM    900  CA  ARG A  60      55.208  15.804  47.999  1.00  5.84           C  
ATOM    901  C   ARG A  60      56.281  15.024  48.751  1.00  5.84           C  
ATOM    902  O   ARG A  60      57.190  15.629  49.321  1.00  5.84           O  
ATOM    903  OXT ARG A  60      56.470  13.860  48.396  1.00  5.84           O  
ATOM    904  CB  ARG A  60      55.030  17.198  48.584  1.00  5.84           C  
ATOM    905  CG  ARG A  60      54.203  18.133  47.689  1.00  5.84           C  
ATOM    906  CD  ARG A  60      53.801  19.394  48.377  1.00  5.84           C  
ATOM    907  NE  ARG A  60      52.769  19.153  49.398  1.00  5.84           N  
ATOM    908  CZ  ARG A  60      52.362  20.055  50.311  1.00  5.84           C  
ATOM    909  NH1 ARG A  60      52.900  21.261  50.345  1.00  5.84           N  
ATOM    910  NH2 ARG A  60      51.417  19.727  51.176  1.00  5.84           N  
ATOM    911  H   ARG A  60      53.363  15.167  47.154  1.00  5.84           H  
ATOM    912  HA  ARG A  60      55.525  15.909  46.962  1.00  5.84           H  
ATOM    913 1HB  ARG A  60      54.523  17.130  49.549  1.00  5.84           H  
ATOM    914 2HB  ARG A  60      56.002  17.659  48.751  1.00  5.84           H  
ATOM    915 1HG  ARG A  60      54.792  18.401  46.813  1.00  5.84           H  
ATOM    916 2HG  ARG A  60      53.299  17.616  47.365  1.00  5.84           H  
ATOM    917 1HD  ARG A  60      54.667  19.837  48.865  1.00  5.84           H  
ATOM    918 2HD  ARG A  60      53.398  20.092  47.644  1.00  5.84           H  
ATOM    919  HE  ARG A  60      52.304  18.228  49.407  1.00  5.84           H  
ATOM    920 1HH1 ARG A  60      53.621  21.511  49.683  1.00  5.84           H  
ATOM    921 2HH1 ARG A  60      52.591  21.934  51.032  1.00  5.84           H  
ATOM    922 1HH2 ARG A  60      51.009  18.797  51.150  1.00  5.84           H  
ATOM    923 2HH2 ARG A  60      51.106  20.395  51.862  1.00  5.84           H  
TER     924
ENDMDL

REMARK ID 640104 MODEL 5 line_1_try1
PFRMAT TS
TARGET line_1_try1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.994  -0.849   0.152  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.183  -0.388   0.861  1.00 24.67           C  
ATOM      3  C   MET A   1       2.515   1.078   0.676  1.00 24.67           C  
ATOM      4  O   MET A   1       1.876   1.809  -0.085  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.408  -1.226   0.477  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.416  -2.634   0.994  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.518  -2.643   2.816  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.224  -2.073   3.075  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.799  -1.810   0.398  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.206  -0.269   0.405  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.152  -0.782  -0.843  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.005  -0.536   1.926  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.470  -1.279  -0.609  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.324  -0.751   0.823  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.505  -3.150   0.688  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.275  -3.172   0.592  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.444  -2.028   4.140  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.919  -2.760   2.592  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.348  -1.076   2.640  1.00 24.67           H  
ATOM     20  N   SER A   2       3.547   1.475   1.400  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.129   2.807   1.427  1.00 24.67           C  
ATOM     22  C   SER A   2       5.542   2.712   1.928  1.00 24.67           C  
ATOM     23  O   SER A   2       5.840   1.898   2.802  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.374   3.754   2.336  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.063   4.991   2.421  1.00 24.67           O  
ATOM     26  H   SER A   2       3.983   0.786   1.994  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.141   3.212   0.415  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.372   3.918   1.941  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.274   3.317   3.330  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.477   5.581   2.922  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.388   3.623   1.470  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.762   3.672   1.947  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.785   3.932   3.454  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.729   3.555   4.151  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.537   4.766   1.209  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.756   4.501  -0.281  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.419   5.711  -0.923  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.602   3.249  -0.441  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.074   4.280   0.772  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.237   2.711   1.750  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.002   5.709   1.313  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.517   4.873   1.675  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.793   4.347  -0.768  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.565   5.525  -1.987  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.782   6.587  -0.793  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.383   5.891  -0.450  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.756   3.042  -1.500  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.568   3.391   0.042  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.092   2.400   0.020  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.734   4.576   3.974  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.683   4.811   5.407  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.633   3.482   6.159  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.184   3.362   7.253  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.479   5.673   5.795  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.562   7.131   5.340  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.358   7.958   5.747  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.419   7.401   6.270  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.381   9.148   5.530  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.949   4.855   3.380  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.595   5.334   5.702  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.574   5.239   5.366  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.364   5.662   6.879  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.457   7.580   5.768  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.663   7.151   4.254  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.942   2.483   5.595  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.793   1.203   6.262  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.076   0.419   6.114  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.520  -0.263   7.040  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.617   0.432   5.699  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.297   1.043   6.063  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.183   1.791   7.043  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.283   0.733   5.300  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.561   2.593   4.663  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.628   1.374   7.326  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.695   0.399   4.616  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.646  -0.595   6.062  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.376   1.106   5.502  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.408   0.114   4.530  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.719   0.550   4.953  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.968  -0.172   4.755  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.007   0.329   5.765  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.758  -0.462   6.346  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.493  -0.004   3.324  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.650  -0.694   2.240  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.234  -0.547   0.842  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.218   0.140   0.699  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.700  -1.129  -0.077  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.310   1.124   4.213  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.792  -1.231   4.940  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.538   1.058   3.082  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.507  -0.395   3.260  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.553  -1.752   2.480  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.651  -0.252   2.255  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.996   1.645   6.021  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.921   2.260   6.963  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.590   1.846   8.393  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.483   1.471   9.158  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.868   3.785   6.834  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.964   4.510   7.610  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.113   4.319   7.289  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.654   5.251   8.524  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.361   2.247   5.495  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.929   1.922   6.728  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.938   4.058   5.779  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.894   4.138   7.187  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.307   1.861   8.767  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.952   1.466  10.121  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.352   0.017  10.383  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.856  -0.311  11.463  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.457   1.678  10.359  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.050   3.152  10.469  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.542   3.320  10.605  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.161   4.797  10.665  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.685   4.995  10.754  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.579   2.187   8.128  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.503   2.097  10.819  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.899   1.242   9.527  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.150   1.164  11.268  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.524   3.579  11.353  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.403   3.700   9.609  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.054   2.866   9.737  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.192   2.819  11.505  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.632   5.250  11.536  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.530   5.293   9.764  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.480   5.984  10.787  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.242   4.589   9.938  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.331   4.548  11.587  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.176  -0.853   9.384  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.553  -2.248   9.550  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.069  -2.388   9.676  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.562  -3.130  10.531  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.056  -3.063   8.368  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.542  -3.249   8.312  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.123  -3.926   7.061  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.679  -4.069   6.977  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.023  -4.588   5.924  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.693  -5.022   4.879  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.705  -4.663   5.940  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.747  -0.551   8.508  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.086  -2.627  10.456  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.357  -2.568   7.443  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.520  -4.048   8.380  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.227  -3.867   9.152  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.046  -2.285   8.373  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.455  -3.333   6.207  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.570  -4.918   7.013  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.129  -3.748   7.762  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.701  -4.965   4.868  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.198  -5.410   4.089  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.189  -4.328   6.742  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.213  -5.050   5.148  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.827  -1.633   8.873  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.282  -1.700   8.955  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.771  -1.266  10.334  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.676  -1.887  10.917  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.894  -0.809   7.887  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.397  -1.035   8.166  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.587  -2.731   8.790  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.979  -0.874   7.936  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.550  -1.133   6.905  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.582   0.223   8.056  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.153  -0.213  10.874  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.515   0.306  12.184  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.132  -0.668  13.289  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.905  -0.908  14.224  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.840   1.647  12.405  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.406   2.795  11.563  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.655   4.056  11.777  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.149   5.140  10.932  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.184   5.950  11.235  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.831   5.800  12.375  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.554   6.898  10.391  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.424   0.265  10.338  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.594   0.454  12.207  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.782   1.557  12.156  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.909   1.926  13.455  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.445   2.966  11.833  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.346   2.539  10.504  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.606   3.887  11.522  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.735   4.365  12.816  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.673   5.284  10.021  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.551   5.077  13.020  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.605   6.408  12.600  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.060   7.022   9.509  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.326   7.499  10.617  1.00 24.67           H  
ATOM    186  N   THR A  12      11.961  -1.289  13.151  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.488  -2.234  14.143  1.00 24.67           C  
ATOM    188  C   THR A  12      12.436  -3.415  14.229  1.00 24.67           C  
ATOM    189  O   THR A  12      12.841  -3.815  15.324  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.079  -2.739  13.783  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.163  -1.630  13.764  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.622  -3.776  14.798  1.00 24.67           C  
ATOM    193  H   THR A  12      11.352  -1.062  12.365  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.457  -1.742  15.112  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.101  -3.192  12.794  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.432  -1.009  13.045  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.627  -4.129  14.531  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.319  -4.615  14.797  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.595  -3.327  15.789  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.820  -3.949  13.071  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.726  -5.084  13.014  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.103  -4.716  13.549  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.716  -5.487  14.291  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.838  -5.558  11.580  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.581  -6.223  11.042  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.680  -6.495   9.588  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.467  -7.112   9.069  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.176  -7.250   7.760  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.013  -6.806   6.848  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.046  -7.831   7.393  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.450  -3.568  12.198  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.309  -5.886  13.618  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.057  -4.701  10.938  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.666  -6.260  11.488  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.423  -7.168  11.559  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.725  -5.571  11.215  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.835  -5.551   9.061  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.517  -7.163   9.394  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.799  -7.466   9.739  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.876  -6.361   7.130  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.795  -6.910   5.867  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.404  -8.175   8.095  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.829  -7.938   6.413  1.00 24.67           H  
ATOM    224  N   SER A  14      15.581  -3.511  13.230  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.895  -3.102  13.686  1.00 24.67           C  
ATOM    226  C   SER A  14      16.944  -3.085  15.209  1.00 24.67           C  
ATOM    227  O   SER A  14      17.928  -3.511  15.816  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.220  -1.726  13.136  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.321  -1.757  11.730  1.00 24.67           O  
ATOM    230  H   SER A  14      15.059  -2.888  12.612  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.630  -3.818  13.321  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.442  -1.025  13.431  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.157  -1.377  13.565  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.408  -1.936  11.398  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.866  -2.601  15.829  1.00 24.32           N  
ATOM    236  CA  LYS A  15      15.781  -2.565  17.281  1.00 24.32           C  
ATOM    237  C   LYS A  15      15.570  -3.960  17.871  1.00 24.32           C  
ATOM    238  O   LYS A  15      16.175  -4.309  18.884  1.00 24.32           O  
ATOM    239  CB  LYS A  15      14.648  -1.640  17.711  1.00 24.32           C  
ATOM    240  CG  LYS A  15      14.915  -0.159  17.444  1.00 24.32           C  
ATOM    241  CD  LYS A  15      13.733   0.698  17.863  1.00 24.32           C  
ATOM    242  CE  LYS A  15      13.985   2.172  17.589  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      12.817   3.010  17.974  1.00 24.32           N  
ATOM    244  H   LYS A  15      15.093  -2.229  15.274  1.00 24.32           H  
ATOM    245  HA  LYS A  15      16.718  -2.173  17.669  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      13.738  -1.915  17.167  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      14.449  -1.770  18.774  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      15.802   0.157  17.991  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      15.096  -0.018  16.378  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      12.850   0.382  17.302  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      13.537   0.560  18.925  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      14.856   2.498  18.155  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      14.183   2.309  16.524  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      13.015   3.981  17.779  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      12.007   2.718  17.443  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      12.631   2.897  18.960  1.00 24.32           H  
ATOM    257  N   ALA A  16      14.754  -4.786  17.207  1.00 23.02           N  
ATOM    258  CA  ALA A  16      14.436  -6.140  17.666  1.00 23.02           C  
ATOM    259  C   ALA A  16      15.681  -7.003  17.811  1.00 23.02           C  
ATOM    260  O   ALA A  16      15.772  -7.839  18.710  1.00 23.02           O  
ATOM    261  CB  ALA A  16      13.479  -6.811  16.699  1.00 23.02           C  
ATOM    262  H   ALA A  16      14.282  -4.450  16.369  1.00 23.02           H  
ATOM    263  HA  ALA A  16      13.961  -6.057  18.644  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      13.227  -7.803  17.066  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      12.575  -6.211  16.606  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      13.960  -6.894  15.728  1.00 23.02           H  
ATOM    267  N   LEU A  17      16.654  -6.778  16.937  1.00 20.61           N  
ATOM    268  CA  LEU A  17      17.903  -7.526  16.943  1.00 20.61           C  
ATOM    269  C   LEU A  17      18.824  -7.175  18.120  1.00 20.61           C  
ATOM    270  O   LEU A  17      19.765  -7.918  18.425  1.00 20.61           O  
ATOM    271  CB  LEU A  17      18.634  -7.280  15.621  1.00 20.61           C  
ATOM    272  CG  LEU A  17      17.951  -7.866  14.374  1.00 20.61           C  
ATOM    273  CD1 LEU A  17      18.679  -7.389  13.130  1.00 20.61           C  
ATOM    274  CD2 LEU A  17      17.962  -9.377  14.467  1.00 20.61           C  
ATOM    275  H   LEU A  17      16.493  -6.089  16.199  1.00 20.61           H  
ATOM    276  HA  LEU A  17      17.658  -8.583  17.010  1.00 20.61           H  
ATOM    277 1HB  LEU A  17      18.713  -6.199  15.473  1.00 20.61           H  
ATOM    278 2HB  LEU A  17      19.636  -7.696  15.688  1.00 20.61           H  
ATOM    279  HG  LEU A  17      16.930  -7.527  14.324  1.00 20.61           H  
ATOM    280 1HD1 LEU A  17      18.192  -7.796  12.244  1.00 20.61           H  
ATOM    281 2HD1 LEU A  17      18.645  -6.297  13.094  1.00 20.61           H  
ATOM    282 3HD1 LEU A  17      19.713  -7.721  13.162  1.00 20.61           H  
ATOM    283 1HD2 LEU A  17      17.475  -9.798  13.585  1.00 20.61           H  
ATOM    284 2HD2 LEU A  17      18.992  -9.730  14.516  1.00 20.61           H  
ATOM    285 3HD2 LEU A  17      17.426  -9.690  15.363  1.00 20.61           H  
ATOM    286  N   ARG A  18      18.575  -6.062  18.808  1.00 17.42           N  
ATOM    287  CA  ARG A  18      19.453  -5.639  19.898  1.00 17.42           C  
ATOM    288  C   ARG A  18      19.099  -6.354  21.202  1.00 17.42           C  
ATOM    289  O   ARG A  18      18.576  -5.749  22.141  1.00 17.42           O  
ATOM    290  CB  ARG A  18      19.341  -4.136  20.102  1.00 17.42           C  
ATOM    291  CG  ARG A  18      19.798  -3.303  18.916  1.00 17.42           C  
ATOM    292  CD  ARG A  18      19.636  -1.846  19.157  1.00 17.42           C  
ATOM    293  NE  ARG A  18      20.041  -1.065  17.999  1.00 17.42           N  
ATOM    294  CZ  ARG A  18      20.085   0.281  17.954  1.00 17.42           C  
ATOM    295  NH1 ARG A  18      19.751   0.988  19.011  1.00 17.42           N  
ATOM    296  NH2 ARG A  18      20.467   0.891  16.845  1.00 17.42           N  
ATOM    297  H   ARG A  18      17.759  -5.490  18.591  1.00 17.42           H  
ATOM    298  HA  ARG A  18      20.480  -5.884  19.633  1.00 17.42           H  
ATOM    299 1HB  ARG A  18      18.303  -3.877  20.307  1.00 17.42           H  
ATOM    300 2HB  ARG A  18      19.932  -3.843  20.968  1.00 17.42           H  
ATOM    301 1HG  ARG A  18      20.846  -3.506  18.703  1.00 17.42           H  
ATOM    302 2HG  ARG A  18      19.194  -3.567  18.047  1.00 17.42           H  
ATOM    303 1HD  ARG A  18      18.588  -1.630  19.366  1.00 17.42           H  
ATOM    304 2HD  ARG A  18      20.247  -1.543  20.005  1.00 17.42           H  
ATOM    305  HE  ARG A  18      20.301  -1.574  17.162  1.00 17.42           H  
ATOM    306 1HH1 ARG A  18      19.461   0.522  19.860  1.00 17.42           H  
ATOM    307 2HH1 ARG A  18      19.786   1.996  18.976  1.00 17.42           H  
ATOM    308 1HH2 ARG A  18      20.725   0.346  16.034  1.00 17.42           H  
ATOM    309 2HH2 ARG A  18      20.501   1.899  16.810  1.00 17.42           H  
ATOM    310  N   GLY A  19      19.387  -7.650  21.249  1.00 14.11           N  
ATOM    311  CA  GLY A  19      19.003  -8.468  22.392  1.00 14.11           C  
ATOM    312  C   GLY A  19      20.008  -8.382  23.546  1.00 14.11           C  
ATOM    313  O   GLY A  19      20.997  -7.654  23.455  1.00 14.11           O  
ATOM    314  H   GLY A  19      19.824  -8.055  20.419  1.00 14.11           H  
ATOM    315 1HA  GLY A  19      18.024  -8.124  22.721  1.00 14.11           H  
ATOM    316 2HA  GLY A  19      18.894  -9.501  22.066  1.00 14.11           H  
ATOM    317  N   PRO A  20      19.764  -9.117  24.648  1.00 11.21           N  
ATOM    318  CA  PRO A  20      20.580  -9.169  25.850  1.00 11.21           C  
ATOM    319  C   PRO A  20      21.998  -9.696  25.580  1.00 11.21           C  
ATOM    320  O   PRO A  20      22.191 -10.495  24.662  1.00 11.21           O  
ATOM    321  CB  PRO A  20      19.812 -10.172  26.730  1.00 11.21           C  
ATOM    322  CG  PRO A  20      18.399 -10.157  26.208  1.00 11.21           C  
ATOM    323  CD  PRO A  20      18.541  -9.946  24.722  1.00 11.21           C  
ATOM    324  HA  PRO A  20      20.574  -8.168  26.287  1.00 11.21           H  
ATOM    325 1HB  PRO A  20      20.289 -11.165  26.667  1.00 11.21           H  
ATOM    326 2HB  PRO A  20      19.869  -9.866  27.784  1.00 11.21           H  
ATOM    327 1HG  PRO A  20      17.895 -11.106  26.455  1.00 11.21           H  
ATOM    328 2HG  PRO A  20      17.823  -9.357  26.698  1.00 11.21           H  
ATOM    329 1HD  PRO A  20      18.695 -10.904  24.204  1.00 11.21           H  
ATOM    330 2HD  PRO A  20      17.649  -9.423  24.379  1.00 11.21           H  
ATOM    331  N   PRO A  21      22.993  -9.269  26.373  1.00  8.96           N  
ATOM    332  CA  PRO A  21      24.366  -9.738  26.392  1.00  8.96           C  
ATOM    333  C   PRO A  21      24.419 -11.066  27.120  1.00  8.96           C  
ATOM    334  O   PRO A  21      23.462 -11.427  27.804  1.00  8.96           O  
ATOM    335  CB  PRO A  21      25.087  -8.642  27.169  1.00  8.96           C  
ATOM    336  CG  PRO A  21      24.048  -8.146  28.139  1.00  8.96           C  
ATOM    337  CD  PRO A  21      22.734  -8.208  27.371  1.00  8.96           C  
ATOM    338  HA  PRO A  21      24.743  -9.830  25.359  1.00  8.96           H  
ATOM    339 1HB  PRO A  21      25.966  -9.072  27.682  1.00  8.96           H  
ATOM    340 2HB  PRO A  21      25.454  -7.865  26.488  1.00  8.96           H  
ATOM    341 1HG  PRO A  21      24.046  -8.791  29.033  1.00  8.96           H  
ATOM    342 2HG  PRO A  21      24.301  -7.131  28.482  1.00  8.96           H  
ATOM    343 1HD  PRO A  21      21.934  -8.500  28.066  1.00  8.96           H  
ATOM    344 2HD  PRO A  21      22.543  -7.243  26.874  1.00  8.96           H  
ATOM    345  N   GLU A  22      25.524 -11.793  27.022  1.00  7.38           N  
ATOM    346  CA  GLU A  22      25.656 -12.961  27.886  1.00  7.38           C  
ATOM    347  C   GLU A  22      25.566 -12.468  29.336  1.00  7.38           C  
ATOM    348  O   GLU A  22      26.232 -11.498  29.701  1.00  7.38           O  
ATOM    349  CB  GLU A  22      26.968 -13.721  27.634  1.00  7.38           C  
ATOM    350  CG  GLU A  22      27.091 -15.021  28.449  1.00  7.38           C  
ATOM    351  CD  GLU A  22      28.332 -15.834  28.188  1.00  7.38           C  
ATOM    352  OE1 GLU A  22      29.093 -15.481  27.322  1.00  7.38           O  
ATOM    353  OE2 GLU A  22      28.518 -16.822  28.883  1.00  7.38           O  
ATOM    354  H   GLU A  22      26.278 -11.516  26.410  1.00  7.38           H  
ATOM    355  HA  GLU A  22      24.821 -13.639  27.700  1.00  7.38           H  
ATOM    356 1HB  GLU A  22      27.052 -13.972  26.577  1.00  7.38           H  
ATOM    357 2HB  GLU A  22      27.813 -13.082  27.890  1.00  7.38           H  
ATOM    358 1HG  GLU A  22      27.095 -14.761  29.478  1.00  7.38           H  
ATOM    359 2HG  GLU A  22      26.212 -15.636  28.265  1.00  7.38           H  
ATOM    360  N   THR A  23      24.778 -13.157  30.161  1.00  6.37           N  
ATOM    361  CA  THR A  23      24.561 -12.759  31.555  1.00  6.37           C  
ATOM    362  C   THR A  23      25.426 -13.516  32.563  1.00  6.37           C  
ATOM    363  O   THR A  23      25.202 -13.447  33.778  1.00  6.37           O  
ATOM    364  CB  THR A  23      23.075 -12.904  31.933  1.00  6.37           C  
ATOM    365  OG1 THR A  23      22.659 -14.270  31.760  1.00  6.37           O  
ATOM    366  CG2 THR A  23      22.221 -11.990  31.047  1.00  6.37           C  
ATOM    367  H   THR A  23      24.278 -13.955  29.799  1.00  6.37           H  
ATOM    368  HA  THR A  23      24.814 -11.701  31.639  1.00  6.37           H  
ATOM    369  HB  THR A  23      22.939 -12.624  32.976  1.00  6.37           H  
ATOM    370  HG1 THR A  23      21.732 -14.355  31.998  1.00  6.37           H  
ATOM    371 1HG2 THR A  23      21.172 -12.093  31.321  1.00  6.37           H  
ATOM    372 2HG2 THR A  23      22.533 -10.955  31.183  1.00  6.37           H  
ATOM    373 3HG2 THR A  23      22.350 -12.270  30.002  1.00  6.37           H  
ATOM    374  N   THR A  24      26.427 -14.232  32.072  1.00  5.76           N  
ATOM    375  CA  THR A  24      27.309 -14.992  32.948  1.00  5.76           C  
ATOM    376  C   THR A  24      28.258 -14.040  33.666  1.00  5.76           C  
ATOM    377  O   THR A  24      29.427 -13.899  33.307  1.00  5.76           O  
ATOM    378  CB  THR A  24      28.165 -15.994  32.156  1.00  5.76           C  
ATOM    379  OG1 THR A  24      27.325 -16.909  31.432  1.00  5.76           O  
ATOM    380  CG2 THR A  24      29.054 -16.765  33.119  1.00  5.76           C  
ATOM    381  H   THR A  24      26.571 -14.241  31.074  1.00  5.76           H  
ATOM    382  HA  THR A  24      26.711 -15.522  33.690  1.00  5.76           H  
ATOM    383  HB  THR A  24      28.781 -15.447  31.442  1.00  5.76           H  
ATOM    384  HG1 THR A  24      27.732 -17.071  30.538  1.00  5.76           H  
ATOM    385 1HG2 THR A  24      29.668 -17.468  32.559  1.00  5.76           H  
ATOM    386 2HG2 THR A  24      29.696 -16.067  33.660  1.00  5.76           H  
ATOM    387 3HG2 THR A  24      28.433 -17.311  33.831  1.00  5.76           H  
ATOM    388  N   ALA A  25      27.738 -13.390  34.689  1.00  5.37           N  
ATOM    389  CA  ALA A  25      28.464 -12.385  35.445  1.00  5.37           C  
ATOM    390  C   ALA A  25      29.685 -12.954  36.138  1.00  5.37           C  
ATOM    391  O   ALA A  25      29.672 -14.082  36.626  1.00  5.37           O  
ATOM    392  CB  ALA A  25      27.556 -11.741  36.480  1.00  5.37           C  
ATOM    393  H   ALA A  25      26.752 -13.571  34.878  1.00  5.37           H  
ATOM    394  HA  ALA A  25      28.802 -11.620  34.742  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      28.103 -10.964  37.014  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      26.696 -11.299  35.977  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      27.212 -12.484  37.186  1.00  5.37           H  
ATOM    398  N   ALA A  26      30.723 -12.126  36.273  1.00  5.07           N  
ATOM    399  CA  ALA A  26      31.935 -12.470  37.029  1.00  5.07           C  
ATOM    400  C   ALA A  26      31.587 -12.755  38.488  1.00  5.07           C  
ATOM    401  O   ALA A  26      32.272 -13.497  39.198  1.00  5.07           O  
ATOM    402  CB  ALA A  26      32.949 -11.347  36.943  1.00  5.07           C  
ATOM    403  H   ALA A  26      30.677 -11.219  35.829  1.00  5.07           H  
ATOM    404  HA  ALA A  26      32.361 -13.378  36.594  1.00  5.07           H  
ATOM    405 1HB  ALA A  26      33.848 -11.625  37.493  1.00  5.07           H  
ATOM    406 2HB  ALA A  26      33.202 -11.164  35.900  1.00  5.07           H  
ATOM    407 3HB  ALA A  26      32.524 -10.442  37.380  1.00  5.07           H  
ATOM    408  N   ASP A  27      30.476 -12.169  38.927  1.00  4.80           N  
ATOM    409  CA  ASP A  27      29.947 -12.322  40.269  1.00  4.80           C  
ATOM    410  C   ASP A  27      29.619 -13.784  40.580  1.00  4.80           C  
ATOM    411  O   ASP A  27      29.588 -14.183  41.744  1.00  4.80           O  
ATOM    412  CB  ASP A  27      28.669 -11.497  40.436  1.00  4.80           C  
ATOM    413  CG  ASP A  27      28.899  -9.983  40.477  1.00  4.80           C  
ATOM    414  OD1 ASP A  27      30.023  -9.559  40.614  1.00  4.80           O  
ATOM    415  OD2 ASP A  27      27.933  -9.265  40.364  1.00  4.80           O  
ATOM    416  H   ASP A  27      29.973 -11.580  38.282  1.00  4.80           H  
ATOM    417  HA  ASP A  27      30.697 -11.976  40.979  1.00  4.80           H  
ATOM    418 1HB  ASP A  27      27.984 -11.725  39.621  1.00  4.80           H  
ATOM    419 2HB  ASP A  27      28.173 -11.792  41.360  1.00  4.80           H  
ATOM    420  N   LEU A  28      29.392 -14.615  39.558  1.00  4.56           N  
ATOM    421  CA  LEU A  28      29.003 -16.002  39.774  1.00  4.56           C  
ATOM    422  C   LEU A  28      30.232 -16.887  40.008  1.00  4.56           C  
ATOM    423  O   LEU A  28      30.437 -17.885  39.304  1.00  4.56           O  
ATOM    424  CB  LEU A  28      28.271 -16.501  38.532  1.00  4.56           C  
ATOM    425  CG  LEU A  28      27.098 -15.637  38.086  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      26.462 -16.267  36.838  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      26.140 -15.433  39.238  1.00  4.56           C  
ATOM    428  H   LEU A  28      29.484 -14.290  38.593  1.00  4.56           H  
ATOM    429  HA  LEU A  28      28.352 -16.055  40.647  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      28.983 -16.525  37.703  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      27.910 -17.506  38.707  1.00  4.56           H  
ATOM    432  HG  LEU A  28      27.472 -14.672  37.787  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      25.647 -15.638  36.482  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      27.220 -16.351  36.056  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      26.078 -17.259  37.071  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      25.320 -14.792  38.913  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      25.753 -16.366  39.565  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      26.672 -14.955  40.061  1.00  4.56           H  
ATOM    439  N   SER A  29      31.001 -16.529  41.041  1.00  4.38           N  
ATOM    440  CA  SER A  29      32.268 -17.153  41.422  1.00  4.38           C  
ATOM    441  C   SER A  29      32.278 -17.673  42.858  1.00  4.38           C  
ATOM    442  O   SER A  29      31.456 -17.274  43.683  1.00  4.38           O  
ATOM    443  CB  SER A  29      33.417 -16.165  41.251  1.00  4.38           C  
ATOM    444  OG  SER A  29      33.594 -15.772  39.900  1.00  4.38           O  
ATOM    445  H   SER A  29      30.674 -15.716  41.561  1.00  4.38           H  
ATOM    446  HA  SER A  29      32.441 -17.999  40.760  1.00  4.38           H  
ATOM    447 1HB  SER A  29      33.234 -15.284  41.866  1.00  4.38           H  
ATOM    448 2HB  SER A  29      34.331 -16.629  41.613  1.00  4.38           H  
ATOM    449  HG  SER A  29      33.014 -14.983  39.740  1.00  4.38           H  
ATOM    450  N   CYS A  30      33.259 -18.530  43.156  1.00  4.26           N  
ATOM    451  CA  CYS A  30      33.476 -19.113  44.467  1.00  4.26           C  
ATOM    452  C   CYS A  30      34.929 -18.902  44.912  1.00  4.26           C  
ATOM    453  O   CYS A  30      35.800 -19.699  44.564  1.00  4.26           O  
ATOM    454  CB  CYS A  30      33.170 -20.617  44.464  1.00  4.26           C  
ATOM    455  SG  CYS A  30      33.254 -21.391  46.087  1.00  4.26           S  
ATOM    456  H   CYS A  30      33.868 -18.809  42.395  1.00  4.26           H  
ATOM    457  HA  CYS A  30      32.797 -18.646  45.178  1.00  4.26           H  
ATOM    458 1HB  CYS A  30      32.180 -20.783  44.073  1.00  4.26           H  
ATOM    459 2HB  CYS A  30      33.871 -21.131  43.803  1.00  4.26           H  
ATOM    460  N   PRO A  31      35.276 -17.726  45.466  1.00  4.17           N  
ATOM    461  CA  PRO A  31      36.629 -17.324  45.837  1.00  4.17           C  
ATOM    462  C   PRO A  31      37.225 -18.017  47.066  1.00  4.17           C  
ATOM    463  O   PRO A  31      38.429 -17.931  47.300  1.00  4.17           O  
ATOM    464  CB  PRO A  31      36.455 -15.831  46.112  1.00  4.17           C  
ATOM    465  CG  PRO A  31      35.022 -15.687  46.563  1.00  4.17           C  
ATOM    466  CD  PRO A  31      34.248 -16.708  45.770  1.00  4.17           C  
ATOM    467  HA  PRO A  31      37.288 -17.477  44.967  1.00  4.17           H  
ATOM    468 1HB  PRO A  31      37.173 -15.511  46.884  1.00  4.17           H  
ATOM    469 2HB  PRO A  31      36.680 -15.252  45.207  1.00  4.17           H  
ATOM    470 1HG  PRO A  31      34.957 -15.861  47.648  1.00  4.17           H  
ATOM    471 2HG  PRO A  31      34.669 -14.659  46.388  1.00  4.17           H  
ATOM    472 1HD  PRO A  31      33.469 -17.097  46.431  1.00  4.17           H  
ATOM    473 2HD  PRO A  31      33.847 -16.265  44.850  1.00  4.17           H  
ATOM    474  N   THR A  32      36.389 -18.648  47.885  1.00  4.10           N  
ATOM    475  CA  THR A  32      36.890 -19.270  49.105  1.00  4.10           C  
ATOM    476  C   THR A  32      37.905 -20.374  48.821  1.00  4.10           C  
ATOM    477  O   THR A  32      37.731 -21.146  47.889  1.00  4.10           O  
ATOM    478  CB  THR A  32      35.735 -19.827  49.981  1.00  4.10           C  
ATOM    479  OG1 THR A  32      36.267 -20.505  51.134  1.00  4.10           O  
ATOM    480  CG2 THR A  32      34.896 -20.739  49.245  1.00  4.10           C  
ATOM    481  H   THR A  32      35.406 -18.704  47.660  1.00  4.10           H  
ATOM    482  HA  THR A  32      37.369 -18.475  49.667  1.00  4.10           H  
ATOM    483  HB  THR A  32      35.126 -18.990  50.317  1.00  4.10           H  
ATOM    484  HG1 THR A  32      35.578 -20.554  51.807  1.00  4.10           H  
ATOM    485 1HG2 THR A  32      34.082 -21.093  49.875  1.00  4.10           H  
ATOM    486 2HG2 THR A  32      34.494 -20.207  48.395  1.00  4.10           H  
ATOM    487 3HG2 THR A  32      35.494 -21.576  48.924  1.00  4.10           H  
ATOM    488  N   PRO A  33      38.951 -20.538  49.654  1.00  4.04           N  
ATOM    489  CA  PRO A  33      39.938 -21.590  49.553  1.00  4.04           C  
ATOM    490  C   PRO A  33      39.306 -22.967  49.749  1.00  4.04           C  
ATOM    491  O   PRO A  33      39.919 -23.983  49.440  1.00  4.04           O  
ATOM    492  CB  PRO A  33      40.946 -21.235  50.654  1.00  4.04           C  
ATOM    493  CG  PRO A  33      40.171 -20.392  51.635  1.00  4.04           C  
ATOM    494  CD  PRO A  33      39.210 -19.592  50.778  1.00  4.04           C  
ATOM    495  HA  PRO A  33      40.412 -21.528  48.561  1.00  4.04           H  
ATOM    496 1HB  PRO A  33      41.339 -22.157  51.103  1.00  4.04           H  
ATOM    497 2HB  PRO A  33      41.800 -20.702  50.213  1.00  4.04           H  
ATOM    498 1HG  PRO A  33      39.652 -21.040  52.355  1.00  4.04           H  
ATOM    499 2HG  PRO A  33      40.857 -19.755  52.217  1.00  4.04           H  
ATOM    500 1HD  PRO A  33      38.333 -19.376  51.383  1.00  4.04           H  
ATOM    501 2HD  PRO A  33      39.691 -18.675  50.398  1.00  4.04           H  
ATOM    502  N   GLY A  34      38.072 -23.001  50.274  1.00  4.00           N  
ATOM    503  CA  GLY A  34      37.382 -24.267  50.482  1.00  4.00           C  
ATOM    504  C   GLY A  34      36.653 -24.789  49.224  1.00  4.00           C  
ATOM    505  O   GLY A  34      35.907 -25.768  49.302  1.00  4.00           O  
ATOM    506  H   GLY A  34      37.578 -22.145  50.532  1.00  4.00           H  
ATOM    507 1HA  GLY A  34      38.109 -25.011  50.803  1.00  4.00           H  
ATOM    508 2HA  GLY A  34      36.690 -24.154  51.303  1.00  4.00           H  
ATOM    509  N   CYS A  35      36.852 -24.150  48.064  1.00  3.98           N  
ATOM    510  CA  CYS A  35      36.224 -24.599  46.820  1.00  3.98           C  
ATOM    511  C   CYS A  35      37.157 -24.325  45.645  1.00  3.98           C  
ATOM    512  O   CYS A  35      38.231 -23.758  45.827  1.00  3.98           O  
ATOM    513  CB  CYS A  35      34.917 -23.882  46.552  1.00  3.98           C  
ATOM    514  SG  CYS A  35      35.124 -22.186  46.214  1.00  3.98           S  
ATOM    515  H   CYS A  35      37.430 -23.305  48.046  1.00  3.98           H  
ATOM    516  HA  CYS A  35      36.042 -25.669  46.882  1.00  3.98           H  
ATOM    517 1HB  CYS A  35      34.415 -24.340  45.709  1.00  3.98           H  
ATOM    518 2HB  CYS A  35      34.273 -23.962  47.422  1.00  3.98           H  
ATOM    519  N   THR A  36      36.786 -24.784  44.443  1.00  4.00           N  
ATOM    520  CA  THR A  36      37.670 -24.572  43.294  1.00  4.00           C  
ATOM    521  C   THR A  36      37.067 -23.855  42.082  1.00  4.00           C  
ATOM    522  O   THR A  36      37.811 -23.392  41.220  1.00  4.00           O  
ATOM    523  CB  THR A  36      38.177 -25.916  42.769  1.00  4.00           C  
ATOM    524  OG1 THR A  36      37.057 -26.668  42.271  1.00  4.00           O  
ATOM    525  CG2 THR A  36      38.869 -26.708  43.873  1.00  4.00           C  
ATOM    526  H   THR A  36      35.905 -25.264  44.336  1.00  4.00           H  
ATOM    527  HA  THR A  36      38.519 -23.981  43.628  1.00  4.00           H  
ATOM    528  HB  THR A  36      38.882 -25.739  41.953  1.00  4.00           H  
ATOM    529  HG1 THR A  36      37.380 -27.364  41.678  1.00  4.00           H  
ATOM    530 1HG2 THR A  36      39.222 -27.657  43.475  1.00  4.00           H  
ATOM    531 2HG2 THR A  36      39.718 -26.135  44.251  1.00  4.00           H  
ATOM    532 3HG2 THR A  36      38.174 -26.894  44.685  1.00  4.00           H  
ATOM    533  N   GLY A  37      35.741 -23.816  41.949  1.00  4.09           N  
ATOM    534  CA  GLY A  37      35.151 -23.275  40.726  1.00  4.09           C  
ATOM    535  C   GLY A  37      35.087 -24.326  39.598  1.00  4.09           C  
ATOM    536  O   GLY A  37      34.685 -24.018  38.470  1.00  4.09           O  
ATOM    537  H   GLY A  37      35.135 -24.167  42.677  1.00  4.09           H  
ATOM    538 1HA  GLY A  37      34.152 -22.892  40.940  1.00  4.09           H  
ATOM    539 2HA  GLY A  37      35.739 -22.423  40.392  1.00  4.09           H  
ATOM    540  N   SER A  38      35.447 -25.590  39.896  1.00  4.24           N  
ATOM    541  CA  SER A  38      35.501 -26.652  38.881  1.00  4.24           C  
ATOM    542  C   SER A  38      34.150 -27.167  38.376  1.00  4.24           C  
ATOM    543  O   SER A  38      33.751 -28.295  38.660  1.00  4.24           O  
ATOM    544  CB  SER A  38      36.219 -27.866  39.436  1.00  4.24           C  
ATOM    545  OG  SER A  38      37.524 -27.566  39.828  1.00  4.24           O  
ATOM    546  H   SER A  38      35.779 -25.811  40.834  1.00  4.24           H  
ATOM    547  HA  SER A  38      36.059 -26.265  38.028  1.00  4.24           H  
ATOM    548 1HB  SER A  38      35.666 -28.251  40.293  1.00  4.24           H  
ATOM    549 2HB  SER A  38      36.239 -28.644  38.681  1.00  4.24           H  
ATOM    550  HG  SER A  38      37.421 -26.968  40.561  1.00  4.24           H  
ATOM    551  N   GLY A  39      33.421 -26.323  37.656  1.00  4.46           N  
ATOM    552  CA  GLY A  39      32.155 -26.728  37.035  1.00  4.46           C  
ATOM    553  C   GLY A  39      30.948 -26.707  37.959  1.00  4.46           C  
ATOM    554  O   GLY A  39      29.931 -26.095  37.645  1.00  4.46           O  
ATOM    555  H   GLY A  39      33.786 -25.379  37.543  1.00  4.46           H  
ATOM    556 1HA  GLY A  39      31.957 -26.070  36.186  1.00  4.46           H  
ATOM    557 2HA  GLY A  39      32.272 -27.730  36.626  1.00  4.46           H  
ATOM    558  N   HIS A  40      31.053 -27.414  39.088  1.00  4.72           N  
ATOM    559  CA  HIS A  40      29.977 -27.512  40.084  1.00  4.72           C  
ATOM    560  C   HIS A  40      28.705 -28.130  39.515  1.00  4.72           C  
ATOM    561  O   HIS A  40      27.611 -27.583  39.675  1.00  4.72           O  
ATOM    562  CB  HIS A  40      29.614 -26.139  40.682  1.00  4.72           C  
ATOM    563  CG  HIS A  40      30.741 -25.429  41.323  1.00  4.72           C  
ATOM    564  ND1 HIS A  40      30.578 -24.225  41.948  1.00  4.72           N  
ATOM    565  CD2 HIS A  40      32.051 -25.747  41.444  1.00  4.72           C  
ATOM    566  CE1 HIS A  40      31.733 -23.824  42.438  1.00  4.72           C  
ATOM    567  NE2 HIS A  40      32.650 -24.731  42.150  1.00  4.72           N  
ATOM    568  H   HIS A  40      31.939 -27.907  39.238  1.00  4.72           H  
ATOM    569  HA  HIS A  40      30.314 -28.150  40.901  1.00  4.72           H  
ATOM    570 1HB  HIS A  40      29.196 -25.489  39.912  1.00  4.72           H  
ATOM    571 2HB  HIS A  40      28.839 -26.271  41.432  1.00  4.72           H  
ATOM    572  HD1 HIS A  40      29.698 -23.749  42.060  1.00  4.72           H  
ATOM    573  HD2 HIS A  40      32.650 -26.599  41.112  1.00  4.72           H  
ATOM    574  HE1 HIS A  40      31.807 -22.889  42.981  1.00  4.72           H  
ATOM    575  N   VAL A  41      28.848 -29.260  38.814  1.00  4.97           N  
ATOM    576  CA  VAL A  41      27.744 -30.035  38.208  1.00  4.97           C  
ATOM    577  C   VAL A  41      27.159 -29.342  36.953  1.00  4.97           C  
ATOM    578  O   VAL A  41      27.010 -29.985  35.905  1.00  4.97           O  
ATOM    579  CB  VAL A  41      26.643 -30.363  39.251  1.00  4.97           C  
ATOM    580  CG1 VAL A  41      25.493 -31.078  38.586  1.00  4.97           C  
ATOM    581  CG2 VAL A  41      27.244 -31.220  40.364  1.00  4.97           C  
ATOM    582  H   VAL A  41      29.787 -29.619  38.708  1.00  4.97           H  
ATOM    583  HA  VAL A  41      28.156 -30.996  37.889  1.00  4.97           H  
ATOM    584  HB  VAL A  41      26.236 -29.453  39.663  1.00  4.97           H  
ATOM    585 1HG1 VAL A  41      24.721 -31.296  39.325  1.00  4.97           H  
ATOM    586 2HG1 VAL A  41      25.090 -30.470  37.825  1.00  4.97           H  
ATOM    587 3HG1 VAL A  41      25.854 -32.009  38.153  1.00  4.97           H  
ATOM    588 1HG2 VAL A  41      26.471 -31.451  41.102  1.00  4.97           H  
ATOM    589 2HG2 VAL A  41      27.629 -32.146  39.940  1.00  4.97           H  
ATOM    590 3HG2 VAL A  41      28.052 -30.684  40.850  1.00  4.97           H  
ATOM    591  N   ARG A  42      26.822 -28.052  37.053  1.00  5.15           N  
ATOM    592  CA  ARG A  42      26.338 -27.286  35.899  1.00  5.15           C  
ATOM    593  C   ARG A  42      27.082 -25.959  35.744  1.00  5.15           C  
ATOM    594  O   ARG A  42      27.016 -25.070  36.603  1.00  5.15           O  
ATOM    595  CB  ARG A  42      24.842 -26.998  35.973  1.00  5.15           C  
ATOM    596  CG  ARG A  42      23.942 -28.220  35.927  1.00  5.15           C  
ATOM    597  CD  ARG A  42      23.966 -28.867  34.581  1.00  5.15           C  
ATOM    598  NE  ARG A  42      23.088 -30.020  34.504  1.00  5.15           N  
ATOM    599  CZ  ARG A  42      23.441 -31.295  34.797  1.00  5.15           C  
ATOM    600  NH1 ARG A  42      24.671 -31.600  35.178  1.00  5.15           N  
ATOM    601  NH2 ARG A  42      22.536 -32.257  34.693  1.00  5.15           N  
ATOM    602  H   ARG A  42      26.940 -27.606  37.958  1.00  5.15           H  
ATOM    603  HA  ARG A  42      26.518 -27.878  35.002  1.00  5.15           H  
ATOM    604 1HB  ARG A  42      24.629 -26.464  36.896  1.00  5.15           H  
ATOM    605 2HB  ARG A  42      24.554 -26.347  35.144  1.00  5.15           H  
ATOM    606 1HG  ARG A  42      24.241 -28.924  36.655  1.00  5.15           H  
ATOM    607 2HG  ARG A  42      22.916 -27.912  36.127  1.00  5.15           H  
ATOM    608 1HD  ARG A  42      23.648 -28.149  33.826  1.00  5.15           H  
ATOM    609 2HD  ARG A  42      24.981 -29.198  34.358  1.00  5.15           H  
ATOM    610  HE  ARG A  42      22.133 -29.858  34.217  1.00  5.15           H  
ATOM    611 1HH1 ARG A  42      25.402 -30.877  35.272  1.00  5.15           H  
ATOM    612 2HH1 ARG A  42      24.908 -32.557  35.385  1.00  5.15           H  
ATOM    613 1HH2 ARG A  42      21.594 -32.035  34.401  1.00  5.15           H  
ATOM    614 2HH2 ARG A  42      22.787 -33.212  34.906  1.00  5.15           H  
ATOM    615  N   GLY A  43      27.663 -25.789  34.549  1.00  5.21           N  
ATOM    616  CA  GLY A  43      28.517 -24.660  34.140  1.00  5.21           C  
ATOM    617  C   GLY A  43      27.908 -23.262  34.235  1.00  5.21           C  
ATOM    618  O   GLY A  43      28.582 -22.270  33.974  1.00  5.21           O  
ATOM    619  H   GLY A  43      27.586 -26.558  33.897  1.00  5.21           H  
ATOM    620 1HA  GLY A  43      29.424 -24.684  34.750  1.00  5.21           H  
ATOM    621 2HA  GLY A  43      28.845 -24.828  33.115  1.00  5.21           H  
ATOM    622  N   LYS A  44      26.629 -23.181  34.570  1.00  5.15           N  
ATOM    623  CA  LYS A  44      25.944 -21.907  34.734  1.00  5.15           C  
ATOM    624  C   LYS A  44      26.596 -21.067  35.831  1.00  5.15           C  
ATOM    625  O   LYS A  44      26.580 -19.837  35.772  1.00  5.15           O  
ATOM    626  CB  LYS A  44      24.485 -22.141  35.111  1.00  5.15           C  
ATOM    627  CG  LYS A  44      23.606 -22.709  34.020  1.00  5.15           C  
ATOM    628  CD  LYS A  44      22.182 -22.924  34.537  1.00  5.15           C  
ATOM    629  CE  LYS A  44      21.271 -23.516  33.462  1.00  5.15           C  
ATOM    630  NZ  LYS A  44      19.890 -23.751  33.971  1.00  5.15           N  
ATOM    631  H   LYS A  44      26.135 -24.035  34.768  1.00  5.15           H  
ATOM    632  HA  LYS A  44      26.000 -21.353  33.797  1.00  5.15           H  
ATOM    633 1HB  LYS A  44      24.446 -22.837  35.949  1.00  5.15           H  
ATOM    634 2HB  LYS A  44      24.047 -21.201  35.444  1.00  5.15           H  
ATOM    635 1HG  LYS A  44      23.583 -22.020  33.176  1.00  5.15           H  
ATOM    636 2HG  LYS A  44      24.018 -23.660  33.684  1.00  5.15           H  
ATOM    637 1HD  LYS A  44      22.211 -23.605  35.389  1.00  5.15           H  
ATOM    638 2HD  LYS A  44      21.766 -21.973  34.866  1.00  5.15           H  
ATOM    639 1HE  LYS A  44      21.225 -22.831  32.617  1.00  5.15           H  
ATOM    640 2HE  LYS A  44      21.689 -24.464  33.124  1.00  5.15           H  
ATOM    641 1HZ  LYS A  44      19.323 -24.142  33.233  1.00  5.15           H  
ATOM    642 2HZ  LYS A  44      19.922 -24.395  34.748  1.00  5.15           H  
ATOM    643 3HZ  LYS A  44      19.489 -22.876  34.275  1.00  5.15           H  
ATOM    644  N   TYR A  45      27.130 -21.743  36.854  1.00  5.02           N  
ATOM    645  CA  TYR A  45      27.734 -21.041  37.981  1.00  5.02           C  
ATOM    646  C   TYR A  45      29.079 -21.635  38.382  1.00  5.02           C  
ATOM    647  O   TYR A  45      29.282 -22.842  38.317  1.00  5.02           O  
ATOM    648  CB  TYR A  45      26.800 -21.094  39.204  1.00  5.02           C  
ATOM    649  CG  TYR A  45      25.434 -20.491  38.967  1.00  5.02           C  
ATOM    650  CD1 TYR A  45      24.400 -21.281  38.489  1.00  5.02           C  
ATOM    651  CD2 TYR A  45      25.224 -19.164  39.202  1.00  5.02           C  
ATOM    652  CE1 TYR A  45      23.160 -20.725  38.246  1.00  5.02           C  
ATOM    653  CE2 TYR A  45      23.983 -18.600  38.957  1.00  5.02           C  
ATOM    654  CZ  TYR A  45      22.959 -19.374  38.479  1.00  5.02           C  
ATOM    655  OH  TYR A  45      21.727 -18.811  38.232  1.00  5.02           O  
ATOM    656  H   TYR A  45      27.128 -22.767  36.825  1.00  5.02           H  
ATOM    657  HA  TYR A  45      27.907 -20.004  37.695  1.00  5.02           H  
ATOM    658 1HB  TYR A  45      26.668 -22.133  39.514  1.00  5.02           H  
ATOM    659 2HB  TYR A  45      27.261 -20.565  40.030  1.00  5.02           H  
ATOM    660  HD1 TYR A  45      24.569 -22.342  38.303  1.00  5.02           H  
ATOM    661  HD2 TYR A  45      26.039 -18.559  39.576  1.00  5.02           H  
ATOM    662  HE1 TYR A  45      22.347 -21.345  37.867  1.00  5.02           H  
ATOM    663  HE2 TYR A  45      23.816 -17.539  39.136  1.00  5.02           H  
ATOM    664  HH  TYR A  45      21.136 -19.479  37.875  1.00  5.02           H  
ATOM    665  N   SER A  46      29.966 -20.793  38.904  1.00  4.84           N  
ATOM    666  CA  SER A  46      31.209 -21.253  39.500  1.00  4.84           C  
ATOM    667  C   SER A  46      31.168 -20.821  40.956  1.00  4.84           C  
ATOM    668  O   SER A  46      32.199 -20.638  41.598  1.00  4.84           O  
ATOM    669  CB  SER A  46      32.406 -20.650  38.792  1.00  4.84           C  
ATOM    670  OG  SER A  46      32.437 -21.028  37.443  1.00  4.84           O  
ATOM    671  H   SER A  46      29.806 -19.782  38.910  1.00  4.84           H  
ATOM    672  HA  SER A  46      31.266 -22.344  39.450  1.00  4.84           H  
ATOM    673 1HB  SER A  46      32.369 -19.566  38.868  1.00  4.84           H  
ATOM    674 2HB  SER A  46      33.317 -20.984  39.285  1.00  4.84           H  
ATOM    675  HG  SER A  46      33.285 -20.734  37.107  1.00  4.84           H  
ATOM    676  N   ARG A  47      29.934 -20.628  41.433  1.00  4.66           N  
ATOM    677  CA  ARG A  47      29.558 -20.154  42.766  1.00  4.66           C  
ATOM    678  C   ARG A  47      28.935 -21.207  43.686  1.00  4.66           C  
ATOM    679  O   ARG A  47      28.173 -22.067  43.240  1.00  4.66           O  
ATOM    680  CB  ARG A  47      28.561 -19.005  42.621  1.00  4.66           C  
ATOM    681  CG  ARG A  47      28.116 -18.317  43.908  1.00  4.66           C  
ATOM    682  CD  ARG A  47      27.232 -17.139  43.631  1.00  4.66           C  
ATOM    683  NE  ARG A  47      25.949 -17.533  43.062  1.00  4.66           N  
ATOM    684  CZ  ARG A  47      25.009 -16.676  42.616  1.00  4.66           C  
ATOM    685  NH1 ARG A  47      25.214 -15.376  42.666  1.00  4.66           N  
ATOM    686  NH2 ARG A  47      23.875 -17.147  42.133  1.00  4.66           N  
ATOM    687  H   ARG A  47      29.186 -20.835  40.791  1.00  4.66           H  
ATOM    688  HA  ARG A  47      30.443 -19.760  43.247  1.00  4.66           H  
ATOM    689 1HB  ARG A  47      28.989 -18.247  42.006  1.00  4.66           H  
ATOM    690 2HB  ARG A  47      27.667 -19.362  42.119  1.00  4.66           H  
ATOM    691 1HG  ARG A  47      27.540 -19.014  44.514  1.00  4.66           H  
ATOM    692 2HG  ARG A  47      28.987 -17.977  44.474  1.00  4.66           H  
ATOM    693 1HD  ARG A  47      27.042 -16.609  44.563  1.00  4.66           H  
ATOM    694 2HD  ARG A  47      27.730 -16.466  42.932  1.00  4.66           H  
ATOM    695  HE  ARG A  47      25.746 -18.523  43.008  1.00  4.66           H  
ATOM    696 1HH1 ARG A  47      26.080 -15.013  43.042  1.00  4.66           H  
ATOM    697 2HH1 ARG A  47      24.505 -14.738  42.332  1.00  4.66           H  
ATOM    698 1HH2 ARG A  47      23.714 -18.148  42.110  1.00  4.66           H  
ATOM    699 2HH2 ARG A  47      23.164 -16.514  41.799  1.00  4.66           H  
ATOM    700  N   HIS A  48      29.245 -21.092  44.975  1.00  4.49           N  
ATOM    701  CA  HIS A  48      28.618 -21.851  46.061  1.00  4.49           C  
ATOM    702  C   HIS A  48      28.099 -20.848  47.082  1.00  4.49           C  
ATOM    703  O   HIS A  48      28.529 -19.693  47.084  1.00  4.49           O  
ATOM    704  CB  HIS A  48      29.556 -22.831  46.781  1.00  4.49           C  
ATOM    705  CG  HIS A  48      29.971 -24.044  46.018  1.00  4.49           C  
ATOM    706  ND1 HIS A  48      29.076 -25.021  45.644  1.00  4.49           N  
ATOM    707  CD2 HIS A  48      31.181 -24.485  45.643  1.00  4.49           C  
ATOM    708  CE1 HIS A  48      29.720 -25.996  45.040  1.00  4.49           C  
ATOM    709  NE2 HIS A  48      31.005 -25.708  45.044  1.00  4.49           N  
ATOM    710  H   HIS A  48      29.928 -20.394  45.237  1.00  4.49           H  
ATOM    711  HA  HIS A  48      27.764 -22.413  45.685  1.00  4.49           H  
ATOM    712 1HB  HIS A  48      30.463 -22.300  47.073  1.00  4.49           H  
ATOM    713 2HB  HIS A  48      29.098 -23.165  47.702  1.00  4.49           H  
ATOM    714  HD1 HIS A  48      28.087 -25.021  45.824  1.00  4.49           H  
ATOM    715  HD2 HIS A  48      32.163 -24.084  45.746  1.00  4.49           H  
ATOM    716  HE1 HIS A  48      29.180 -26.861  44.662  1.00  4.49           H  
ATOM    717  N   ARG A  49      27.157 -21.246  47.934  1.00  4.34           N  
ATOM    718  CA  ARG A  49      26.743 -20.326  48.975  1.00  4.34           C  
ATOM    719  C   ARG A  49      27.712 -20.514  50.124  1.00  4.34           C  
ATOM    720  O   ARG A  49      27.848 -21.633  50.660  1.00  4.34           O  
ATOM    721  CB  ARG A  49      25.309 -20.548  49.419  1.00  4.34           C  
ATOM    722  CG  ARG A  49      24.832 -19.575  50.500  1.00  4.34           C  
ATOM    723  CD  ARG A  49      23.396 -19.777  50.857  1.00  4.34           C  
ATOM    724  NE  ARG A  49      22.963 -18.843  51.895  1.00  4.34           N  
ATOM    725  CZ  ARG A  49      21.720 -18.791  52.419  1.00  4.34           C  
ATOM    726  NH1 ARG A  49      20.787 -19.619  52.001  1.00  4.34           N  
ATOM    727  NH2 ARG A  49      21.439 -17.903  53.358  1.00  4.34           N  
ATOM    728  H   ARG A  49      26.807 -22.198  47.939  1.00  4.34           H  
ATOM    729  HA  ARG A  49      26.832 -19.302  48.608  1.00  4.34           H  
ATOM    730 1HB  ARG A  49      24.645 -20.452  48.565  1.00  4.34           H  
ATOM    731 2HB  ARG A  49      25.201 -21.561  49.809  1.00  4.34           H  
ATOM    732 1HG  ARG A  49      25.432 -19.716  51.400  1.00  4.34           H  
ATOM    733 2HG  ARG A  49      24.956 -18.553  50.142  1.00  4.34           H  
ATOM    734 1HD  ARG A  49      22.776 -19.619  49.976  1.00  4.34           H  
ATOM    735 2HD  ARG A  49      23.252 -20.790  51.228  1.00  4.34           H  
ATOM    736  HE  ARG A  49      23.647 -18.186  52.248  1.00  4.34           H  
ATOM    737 1HH1 ARG A  49      20.999 -20.298  51.284  1.00  4.34           H  
ATOM    738 2HH1 ARG A  49      19.860 -19.575  52.397  1.00  4.34           H  
ATOM    739 1HH2 ARG A  49      22.154 -17.265  53.681  1.00  4.34           H  
ATOM    740 2HH2 ARG A  49      20.511 -17.861  53.752  1.00  4.34           H  
ATOM    741  N   SER A  50      28.393 -19.419  50.481  1.00  4.19           N  
ATOM    742  CA  SER A  50      29.429 -19.459  51.495  1.00  4.19           C  
ATOM    743  C   SER A  50      30.381 -20.618  51.194  1.00  4.19           C  
ATOM    744  O   SER A  50      30.690 -20.893  50.035  1.00  4.19           O  
ATOM    745  CB  SER A  50      28.776 -19.608  52.867  1.00  4.19           C  
ATOM    746  OG  SER A  50      29.724 -19.551  53.871  1.00  4.19           O  
ATOM    747  H   SER A  50      28.210 -18.550  49.999  1.00  4.19           H  
ATOM    748  HA  SER A  50      29.992 -18.525  51.460  1.00  4.19           H  
ATOM    749 1HB  SER A  50      28.038 -18.821  53.012  1.00  4.19           H  
ATOM    750 2HB  SER A  50      28.250 -20.561  52.921  1.00  4.19           H  
ATOM    751  HG  SER A  50      29.996 -18.627  53.925  1.00  4.19           H  
ATOM    752  N   LEU A  51      30.834 -21.292  52.238  1.00  4.06           N  
ATOM    753  CA  LEU A  51      31.629 -22.491  52.081  1.00  4.06           C  
ATOM    754  C   LEU A  51      30.821 -23.735  52.376  1.00  4.06           C  
ATOM    755  O   LEU A  51      31.073 -24.797  51.821  1.00  4.06           O  
ATOM    756  CB  LEU A  51      32.876 -22.502  52.944  1.00  4.06           C  
ATOM    757  CG  LEU A  51      33.610 -23.796  52.770  1.00  4.06           C  
ATOM    758  CD1 LEU A  51      33.949 -23.945  51.308  1.00  4.06           C  
ATOM    759  CD2 LEU A  51      34.853 -23.835  53.628  1.00  4.06           C  
ATOM    760  H   LEU A  51      30.603 -20.942  53.155  1.00  4.06           H  
ATOM    761  HA  LEU A  51      31.953 -22.545  51.044  1.00  4.06           H  
ATOM    762 1HB  LEU A  51      33.530 -21.685  52.646  1.00  4.06           H  
ATOM    763 2HB  LEU A  51      32.600 -22.384  53.990  1.00  4.06           H  
ATOM    764  HG  LEU A  51      32.955 -24.605  53.052  1.00  4.06           H  
ATOM    765 1HD1 LEU A  51      34.444 -24.896  51.157  1.00  4.06           H  
ATOM    766 2HD1 LEU A  51      33.044 -23.913  50.718  1.00  4.06           H  
ATOM    767 3HD1 LEU A  51      34.598 -23.137  51.003  1.00  4.06           H  
ATOM    768 1HD2 LEU A  51      35.362 -24.789  53.482  1.00  4.06           H  
ATOM    769 2HD2 LEU A  51      35.516 -23.018  53.340  1.00  4.06           H  
ATOM    770 3HD2 LEU A  51      34.577 -23.726  54.675  1.00  4.06           H  
ATOM    771  N   GLN A  52      29.874 -23.623  53.291  1.00  3.94           N  
ATOM    772  CA  GLN A  52      29.125 -24.775  53.765  1.00  3.94           C  
ATOM    773  C   GLN A  52      28.386 -25.537  52.657  1.00  3.94           C  
ATOM    774  O   GLN A  52      28.231 -26.751  52.759  1.00  3.94           O  
ATOM    775  CB  GLN A  52      28.143 -24.345  54.855  1.00  3.94           C  
ATOM    776  CG  GLN A  52      27.423 -25.493  55.546  1.00  3.94           C  
ATOM    777  CD  GLN A  52      28.376 -26.423  56.337  1.00  3.94           C  
ATOM    778  OE1 GLN A  52      29.237 -25.983  57.132  1.00  3.94           O  
ATOM    779  NE2 GLN A  52      28.214 -27.728  56.125  1.00  3.94           N  
ATOM    780  H   GLN A  52      29.680 -22.713  53.682  1.00  3.94           H  
ATOM    781  HA  GLN A  52      29.836 -25.471  54.212  1.00  3.94           H  
ATOM    782 1HB  GLN A  52      28.666 -23.762  55.609  1.00  3.94           H  
ATOM    783 2HB  GLN A  52      27.384 -23.697  54.412  1.00  3.94           H  
ATOM    784 1HG  GLN A  52      26.690 -25.083  56.240  1.00  3.94           H  
ATOM    785 2HG  GLN A  52      26.919 -26.091  54.785  1.00  3.94           H  
ATOM    786 1HE2 GLN A  52      28.789 -28.391  56.605  1.00  3.94           H  
ATOM    787 2HE2 GLN A  52      27.513 -28.045  55.484  1.00  3.94           H  
ATOM    788  N   SER A  53      27.919 -24.864  51.597  1.00  3.84           N  
ATOM    789  CA  SER A  53      27.220 -25.612  50.549  1.00  3.84           C  
ATOM    790  C   SER A  53      28.190 -26.363  49.609  1.00  3.84           C  
ATOM    791  O   SER A  53      27.751 -27.113  48.735  1.00  3.84           O  
ATOM    792  CB  SER A  53      26.329 -24.698  49.731  1.00  3.84           C  
ATOM    793  OG  SER A  53      27.096 -23.816  48.972  1.00  3.84           O  
ATOM    794  H   SER A  53      28.033 -23.851  51.492  1.00  3.84           H  
ATOM    795  HA  SER A  53      26.584 -26.354  51.034  1.00  3.84           H  
ATOM    796 1HB  SER A  53      25.697 -25.295  49.076  1.00  3.84           H  
ATOM    797 2HB  SER A  53      25.679 -24.136  50.399  1.00  3.84           H  
ATOM    798  HG  SER A  53      27.556 -23.238  49.632  1.00  3.84           H  
ATOM    799  N   CYS A  54      29.495 -26.105  49.735  1.00  3.80           N  
ATOM    800  CA  CYS A  54      30.513 -26.710  48.884  1.00  3.80           C  
ATOM    801  C   CYS A  54      30.802 -28.168  49.278  1.00  3.80           C  
ATOM    802  O   CYS A  54      31.173 -28.423  50.422  1.00  3.80           O  
ATOM    803  CB  CYS A  54      31.817 -25.927  48.979  1.00  3.80           C  
ATOM    804  SG  CYS A  54      33.134 -26.550  47.972  1.00  3.80           S  
ATOM    805  H   CYS A  54      29.818 -25.497  50.486  1.00  3.80           H  
ATOM    806  HA  CYS A  54      30.145 -26.639  47.870  1.00  3.80           H  
ATOM    807 1HB  CYS A  54      31.648 -24.879  48.729  1.00  3.80           H  
ATOM    808 2HB  CYS A  54      32.162 -25.968  49.992  1.00  3.80           H  
ATOM    809  HG  CYS A  54      34.158 -25.969  48.661  1.00  3.80           H  
ATOM    810  N   PRO A  55      30.742 -29.148  48.356  1.00  3.84           N  
ATOM    811  CA  PRO A  55      30.991 -30.562  48.605  1.00  3.84           C  
ATOM    812  C   PRO A  55      32.439 -30.832  49.014  1.00  3.84           C  
ATOM    813  O   PRO A  55      32.757 -31.888  49.566  1.00  3.84           O  
ATOM    814  CB  PRO A  55      30.650 -31.211  47.257  1.00  3.84           C  
ATOM    815  CG  PRO A  55      30.848 -30.119  46.240  1.00  3.84           C  
ATOM    816  CD  PRO A  55      30.442 -28.846  46.944  1.00  3.84           C  
ATOM    817  HA  PRO A  55      30.301 -30.908  49.388  1.00  3.84           H  
ATOM    818 1HB  PRO A  55      31.312 -32.074  47.083  1.00  3.84           H  
ATOM    819 2HB  PRO A  55      29.621 -31.595  47.277  1.00  3.84           H  
ATOM    820 1HG  PRO A  55      31.895 -30.101  45.906  1.00  3.84           H  
ATOM    821 2HG  PRO A  55      30.237 -30.318  45.348  1.00  3.84           H  
ATOM    822 1HD  PRO A  55      31.085 -28.058  46.552  1.00  3.84           H  
ATOM    823 2HD  PRO A  55      29.369 -28.632  46.811  1.00  3.84           H  
ATOM    824  N   LEU A  56      33.317 -29.868  48.747  1.00  3.96           N  
ATOM    825  CA  LEU A  56      34.731 -29.982  49.055  1.00  3.96           C  
ATOM    826  C   LEU A  56      35.050 -29.371  50.421  1.00  3.96           C  
ATOM    827  O   LEU A  56      36.209 -29.355  50.847  1.00  3.96           O  
ATOM    828  CB  LEU A  56      35.559 -29.265  47.988  1.00  3.96           C  
ATOM    829  CG  LEU A  56      35.343 -29.758  46.566  1.00  3.96           C  
ATOM    830  CD1 LEU A  56      36.173 -28.906  45.614  1.00  3.96           C  
ATOM    831  CD2 LEU A  56      35.699 -31.225  46.484  1.00  3.96           C  
ATOM    832  H   LEU A  56      33.005 -29.020  48.299  1.00  3.96           H  
ATOM    833  HA  LEU A  56      35.001 -31.037  49.074  1.00  3.96           H  
ATOM    834 1HB  LEU A  56      35.378 -28.209  48.031  1.00  3.96           H  
ATOM    835 2HB  LEU A  56      36.611 -29.422  48.222  1.00  3.96           H  
ATOM    836  HG  LEU A  56      34.295 -29.631  46.295  1.00  3.96           H  
ATOM    837 1HD1 LEU A  56      36.013 -29.238  44.588  1.00  3.96           H  
ATOM    838 2HD1 LEU A  56      35.872 -27.864  45.706  1.00  3.96           H  
ATOM    839 3HD1 LEU A  56      37.228 -29.003  45.867  1.00  3.96           H  
ATOM    840 1HD2 LEU A  56      35.533 -31.583  45.466  1.00  3.96           H  
ATOM    841 2HD2 LEU A  56      36.746 -31.364  46.751  1.00  3.96           H  
ATOM    842 3HD2 LEU A  56      35.068 -31.789  47.174  1.00  3.96           H  
ATOM    843  N   ALA A  57      34.026 -28.894  51.145  1.00  4.16           N  
ATOM    844  CA  ALA A  57      34.238 -28.259  52.445  1.00  4.16           C  
ATOM    845  C   ALA A  57      34.527 -29.283  53.535  1.00  4.16           C  
ATOM    846  O   ALA A  57      33.757 -29.458  54.485  1.00  4.16           O  
ATOM    847  CB  ALA A  57      33.007 -27.464  52.846  1.00  4.16           C  
ATOM    848  H   ALA A  57      33.074 -28.926  50.782  1.00  4.16           H  
ATOM    849  HA  ALA A  57      35.092 -27.588  52.360  1.00  4.16           H  
ATOM    850 1HB  ALA A  57      33.176 -26.972  53.799  1.00  4.16           H  
ATOM    851 2HB  ALA A  57      32.801 -26.726  52.086  1.00  4.16           H  
ATOM    852 3HB  ALA A  57      32.150 -28.132  52.928  1.00  4.16           H  
ATOM    853  N   LYS A  58      35.683 -29.927  53.439  1.00  4.43           N  
ATOM    854  CA  LYS A  58      36.046 -30.989  54.368  1.00  4.43           C  
ATOM    855  C   LYS A  58      36.597 -30.405  55.659  1.00  4.43           C  
ATOM    856  O   LYS A  58      37.787 -30.486  55.947  1.00  4.43           O  
ATOM    857  CB  LYS A  58      37.069 -31.935  53.735  1.00  4.43           C  
ATOM    858  CG  LYS A  58      36.614 -32.557  52.406  1.00  4.43           C  
ATOM    859  CD  LYS A  58      35.339 -33.383  52.559  1.00  4.43           C  
ATOM    860  CE  LYS A  58      34.947 -34.040  51.234  1.00  4.43           C  
ATOM    861  NZ  LYS A  58      33.656 -34.783  51.339  1.00  4.43           N  
ATOM    862  H   LYS A  58      36.272 -29.706  52.641  1.00  4.43           H  
ATOM    863  HA  LYS A  58      35.152 -31.562  54.612  1.00  4.43           H  
ATOM    864 1HB  LYS A  58      37.998 -31.396  53.551  1.00  4.43           H  
ATOM    865 2HB  LYS A  58      37.289 -32.745  54.430  1.00  4.43           H  
ATOM    866 1HG  LYS A  58      36.434 -31.768  51.683  1.00  4.43           H  
ATOM    867 2HG  LYS A  58      37.406 -33.199  52.021  1.00  4.43           H  
ATOM    868 1HD  LYS A  58      35.487 -34.154  53.314  1.00  4.43           H  
ATOM    869 2HD  LYS A  58      34.525 -32.731  52.880  1.00  4.43           H  
ATOM    870 1HE  LYS A  58      34.848 -33.269  50.470  1.00  4.43           H  
ATOM    871 2HE  LYS A  58      35.729 -34.736  50.935  1.00  4.43           H  
ATOM    872 1HZ  LYS A  58      33.432 -35.197  50.447  1.00  4.43           H  
ATOM    873 2HZ  LYS A  58      33.734 -35.506  52.037  1.00  4.43           H  
ATOM    874 3HZ  LYS A  58      32.923 -34.136  51.602  1.00  4.43           H  
ATOM    875  N   LYS A  59      35.693 -29.806  56.428  1.00  4.72           N  
ATOM    876  CA  LYS A  59      36.005 -29.126  57.684  1.00  4.72           C  
ATOM    877  C   LYS A  59      36.542 -30.066  58.768  1.00  4.72           C  
ATOM    878  O   LYS A  59      37.275 -29.634  59.661  1.00  4.72           O  
ATOM    879  CB  LYS A  59      34.763 -28.385  58.186  1.00  4.72           C  
ATOM    880  CG  LYS A  59      34.372 -27.158  57.334  1.00  4.72           C  
ATOM    881  CD  LYS A  59      33.123 -26.463  57.887  1.00  4.72           C  
ATOM    882  CE  LYS A  59      32.790 -25.188  57.117  1.00  4.72           C  
ATOM    883  NZ  LYS A  59      31.574 -24.508  57.665  1.00  4.72           N  
ATOM    884  H   LYS A  59      34.740 -29.793  56.067  1.00  4.72           H  
ATOM    885  HA  LYS A  59      36.780 -28.386  57.481  1.00  4.72           H  
ATOM    886 1HB  LYS A  59      33.915 -29.070  58.202  1.00  4.72           H  
ATOM    887 2HB  LYS A  59      34.932 -28.048  59.207  1.00  4.72           H  
ATOM    888 1HG  LYS A  59      35.200 -26.449  57.313  1.00  4.72           H  
ATOM    889 2HG  LYS A  59      34.170 -27.483  56.312  1.00  4.72           H  
ATOM    890 1HD  LYS A  59      32.270 -27.142  57.814  1.00  4.72           H  
ATOM    891 2HD  LYS A  59      33.275 -26.213  58.937  1.00  4.72           H  
ATOM    892 1HE  LYS A  59      33.637 -24.507  57.191  1.00  4.72           H  
ATOM    893 2HE  LYS A  59      32.620 -25.427  56.063  1.00  4.72           H  
ATOM    894 1HZ  LYS A  59      31.397 -23.671  57.143  1.00  4.72           H  
ATOM    895 2HZ  LYS A  59      30.753 -25.125  57.580  1.00  4.72           H  
ATOM    896 3HZ  LYS A  59      31.718 -24.274  58.633  1.00  4.72           H  
ATOM    897  N   ARG A  60      36.155 -31.337  58.694  1.00  5.00           N  
ATOM    898  CA  ARG A  60      36.559 -32.361  59.651  1.00  5.00           C  
ATOM    899  C   ARG A  60      36.068 -33.727  59.180  1.00  5.00           C  
ATOM    900  O   ARG A  60      36.836 -34.688  59.160  1.00  5.00           O  
ATOM    901  OXT ARG A  60      35.006 -33.789  58.560  1.00  5.00           O  
ATOM    902  CB  ARG A  60      36.006 -32.077  61.049  1.00  5.00           C  
ATOM    903  CG  ARG A  60      36.459 -33.061  62.129  1.00  5.00           C  
ATOM    904  CD  ARG A  60      35.958 -32.676  63.487  1.00  5.00           C  
ATOM    905  NE  ARG A  60      36.408 -33.615  64.513  1.00  5.00           N  
ATOM    906  CZ  ARG A  60      36.057 -33.559  65.817  1.00  5.00           C  
ATOM    907  NH1 ARG A  60      35.259 -32.605  66.245  1.00  5.00           N  
ATOM    908  NH2 ARG A  60      36.524 -34.460  66.666  1.00  5.00           N  
ATOM    909  H   ARG A  60      35.560 -31.600  57.923  1.00  5.00           H  
ATOM    910  HA  ARG A  60      37.647 -32.383  59.705  1.00  5.00           H  
ATOM    911 1HB  ARG A  60      36.307 -31.088  61.385  1.00  5.00           H  
ATOM    912 2HB  ARG A  60      34.917 -32.092  61.019  1.00  5.00           H  
ATOM    913 1HG  ARG A  60      36.085 -34.058  61.894  1.00  5.00           H  
ATOM    914 2HG  ARG A  60      37.551 -33.082  62.160  1.00  5.00           H  
ATOM    915 1HD  ARG A  60      36.328 -31.683  63.746  1.00  5.00           H  
ATOM    916 2HD  ARG A  60      34.868 -32.669  63.485  1.00  5.00           H  
ATOM    917  HE  ARG A  60      37.026 -34.363  64.226  1.00  5.00           H  
ATOM    918 1HH1 ARG A  60      34.903 -31.917  65.597  1.00  5.00           H  
ATOM    919 2HH1 ARG A  60      34.996 -32.565  67.219  1.00  5.00           H  
ATOM    920 1HH2 ARG A  60      37.140 -35.192  66.339  1.00  5.00           H  
ATOM    921 2HH2 ARG A  60      36.262 -34.417  67.640  1.00  5.00           H  
TER     922
ENDMDL

