REMARK ID 642992 MODEL 1 line_14_sample140
PFRMAT TS
TARGET line_14_sample140
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   LEU A   1       0.247  -0.523  -0.982  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.676  -0.268  -0.847  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.001   1.214  -0.902  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.694   1.895  -1.881  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.459  -0.994  -1.948  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.987  -0.745  -1.959  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.619  -1.292  -0.691  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.592  -1.409  -3.179  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.043  -1.466  -0.684  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.268   0.131  -0.410  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.023  -0.409  -1.949  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.998  -0.652   0.119  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.296  -2.066  -1.843  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.068  -0.681  -2.915  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.174   0.322  -1.999  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.691  -1.105  -0.720  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.187  -0.810   0.180  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.442  -2.365  -0.633  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.664  -1.227  -3.195  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.408  -2.482  -3.139  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.135  -0.998  -4.078  1.00 24.67           H  
ATOM     22  N   THR A   2       2.649   1.703   0.153  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.060   3.103   0.247  1.00 24.67           C  
ATOM     24  C   THR A   2       4.585   3.257   0.235  1.00 24.67           C  
ATOM     25  O   THR A   2       5.104   4.369   0.270  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.488   3.748   1.521  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.971   3.042   2.674  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.968   3.695   1.499  1.00 24.67           C  
ATOM     29  H   THR A   2       2.857   1.095   0.932  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.664   3.641  -0.615  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.811   4.787   1.578  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.918   3.205   2.778  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.576   4.156   2.405  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.599   4.234   0.627  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.638   2.661   1.452  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.288   2.125   0.192  1.00 24.25           N  
ATOM     37  CA  ASN A   3       6.752   2.070   0.229  1.00 24.25           C  
ATOM     38  C   ASN A   3       7.350   1.746  -1.142  1.00 24.25           C  
ATOM     39  O   ASN A   3       8.478   1.261  -1.241  1.00 24.25           O  
ATOM     40  CB  ASN A   3       7.217   1.046   1.248  1.00 24.25           C  
ATOM     41  CG  ASN A   3       6.866   1.428   2.660  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       6.962   2.597   3.048  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       6.464   0.455   3.444  1.00 24.25           N  
ATOM     44  H   ASN A   3       4.783   1.258   0.139  1.00 24.25           H  
ATOM     45  HA  ASN A   3       7.129   3.051   0.521  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       6.774   0.082   1.029  1.00 24.25           H  
ATOM     47 2HB  ASN A   3       8.299   0.931   1.174  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       6.222   0.646   4.397  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       6.405  -0.480   3.093  1.00 24.25           H  
ATOM     50  N   PHE A   4       6.570   1.970  -2.189  1.00 22.75           N  
ATOM     51  CA  PHE A   4       6.977   1.677  -3.556  1.00 22.75           C  
ATOM     52  C   PHE A   4       8.198   2.484  -3.981  1.00 22.75           C  
ATOM     53  O   PHE A   4       8.272   3.692  -3.746  1.00 22.75           O  
ATOM     54  CB  PHE A   4       5.809   1.946  -4.506  1.00 22.75           C  
ATOM     55  CG  PHE A   4       6.075   1.618  -5.944  1.00 22.75           C  
ATOM     56  CD1 PHE A   4       6.076   0.302  -6.376  1.00 22.75           C  
ATOM     57  CD2 PHE A   4       6.288   2.620  -6.877  1.00 22.75           C  
ATOM     58  CE1 PHE A   4       6.296  -0.007  -7.699  1.00 22.75           C  
ATOM     59  CE2 PHE A   4       6.501   2.310  -8.203  1.00 22.75           C  
ATOM     60  CZ  PHE A   4       6.508   1.000  -8.615  1.00 22.75           C  
ATOM     61  H   PHE A   4       5.661   2.378  -2.029  1.00 22.75           H  
ATOM     62  HA  PHE A   4       7.237   0.620  -3.617  1.00 22.75           H  
ATOM     63 1HB  PHE A   4       4.941   1.381  -4.185  1.00 22.75           H  
ATOM     64 2HB  PHE A   4       5.541   2.999  -4.447  1.00 22.75           H  
ATOM     65  HD1 PHE A   4       5.907  -0.493  -5.658  1.00 22.75           H  
ATOM     66  HD2 PHE A   4       6.283   3.660  -6.554  1.00 22.75           H  
ATOM     67  HE1 PHE A   4       6.299  -1.046  -8.022  1.00 22.75           H  
ATOM     68  HE2 PHE A   4       6.662   3.099  -8.927  1.00 22.75           H  
ATOM     69  HZ  PHE A   4       6.679   0.758  -9.662  1.00 22.75           H  
ATOM     70  N   LYS A   5       9.156   1.805  -4.601  1.00 20.01           N  
ATOM     71  CA  LYS A   5      10.377   2.443  -5.073  1.00 20.01           C  
ATOM     72  C   LYS A   5      10.386   2.552  -6.586  1.00 20.01           C  
ATOM     73  O   LYS A   5       9.767   1.742  -7.274  1.00 20.01           O  
ATOM     74  CB  LYS A   5      11.600   1.664  -4.591  1.00 20.01           C  
ATOM     75  CG  LYS A   5      11.681   1.502  -3.070  1.00 20.01           C  
ATOM     76  CD  LYS A   5      11.841   2.847  -2.369  1.00 20.01           C  
ATOM     77  CE  LYS A   5      12.009   2.672  -0.866  1.00 20.01           C  
ATOM     78  NZ  LYS A   5      12.156   3.982  -0.162  1.00 20.01           N  
ATOM     79  H   LYS A   5       9.031   0.815  -4.752  1.00 20.01           H  
ATOM     80  HA  LYS A   5      10.422   3.454  -4.665  1.00 20.01           H  
ATOM     81 1HB  LYS A   5      11.591   0.669  -5.034  1.00 20.01           H  
ATOM     82 2HB  LYS A   5      12.507   2.165  -4.930  1.00 20.01           H  
ATOM     83 1HG  LYS A   5      10.769   1.024  -2.702  1.00 20.01           H  
ATOM     84 2HG  LYS A   5      12.527   0.868  -2.816  1.00 20.01           H  
ATOM     85 1HD  LYS A   5      12.710   3.369  -2.769  1.00 20.01           H  
ATOM     86 2HD  LYS A   5      10.953   3.458  -2.554  1.00 20.01           H  
ATOM     87 1HE  LYS A   5      11.129   2.157  -0.473  1.00 20.01           H  
ATOM     88 2HE  LYS A   5      12.891   2.064  -0.672  1.00 20.01           H  
ATOM     89 1HZ  LYS A   5      12.257   3.819   0.829  1.00 20.01           H  
ATOM     90 2HZ  LYS A   5      12.973   4.464  -0.510  1.00 20.01           H  
ATOM     91 3HZ  LYS A   5      11.335   4.546  -0.330  1.00 20.01           H  
ATOM     92  N   LEU A   6      11.128   3.524  -7.100  1.00 16.48           N  
ATOM     93  CA  LEU A   6      11.256   3.697  -8.536  1.00 16.48           C  
ATOM     94  C   LEU A   6      12.585   3.176  -9.066  1.00 16.48           C  
ATOM     95  O   LEU A   6      13.617   3.288  -8.405  1.00 16.48           O  
ATOM     96  CB  LEU A   6      11.136   5.173  -8.893  1.00 16.48           C  
ATOM     97  CG  LEU A   6       9.867   5.852  -8.476  1.00 16.48           C  
ATOM     98  CD1 LEU A   6       9.951   7.317  -8.866  1.00 16.48           C  
ATOM     99  CD2 LEU A   6       8.708   5.156  -9.130  1.00 16.48           C  
ATOM    100  H   LEU A   6      11.608   4.159  -6.478  1.00 16.48           H  
ATOM    101  HA  LEU A   6      10.452   3.146  -9.023  1.00 16.48           H  
ATOM    102 1HB  LEU A   6      11.961   5.708  -8.430  1.00 16.48           H  
ATOM    103 2HB  LEU A   6      11.211   5.270  -9.973  1.00 16.48           H  
ATOM    104  HG  LEU A   6       9.754   5.794  -7.392  1.00 16.48           H  
ATOM    105 1HD1 LEU A   6       9.036   7.828  -8.564  1.00 16.48           H  
ATOM    106 2HD1 LEU A   6      10.805   7.779  -8.369  1.00 16.48           H  
ATOM    107 3HD1 LEU A   6      10.073   7.399  -9.946  1.00 16.48           H  
ATOM    108 1HD2 LEU A   6       7.775   5.636  -8.832  1.00 16.48           H  
ATOM    109 2HD2 LEU A   6       8.814   5.209 -10.213  1.00 16.48           H  
ATOM    110 3HD2 LEU A   6       8.705   4.117  -8.814  1.00 16.48           H  
ATOM    111  N   LYS A   7      12.557   2.658 -10.291  1.00 12.91           N  
ATOM    112  CA  LYS A   7      13.746   2.177 -10.994  1.00 12.91           C  
ATOM    113  C   LYS A   7      14.003   3.004 -12.253  1.00 12.91           C  
ATOM    114  O   LYS A   7      14.629   2.545 -13.214  1.00 12.91           O  
ATOM    115  CB  LYS A   7      13.603   0.694 -11.330  1.00 12.91           C  
ATOM    116  CG  LYS A   7      13.506  -0.207 -10.102  1.00 12.91           C  
ATOM    117  CD  LYS A   7      13.452  -1.676 -10.484  1.00 12.91           C  
ATOM    118  CE  LYS A   7      13.368  -2.560  -9.248  1.00 12.91           C  
ATOM    119  NZ  LYS A   7      13.297  -4.004  -9.598  1.00 12.91           N  
ATOM    120  H   LYS A   7      11.663   2.585 -10.759  1.00 12.91           H  
ATOM    121  HA  LYS A   7      14.611   2.297 -10.338  1.00 12.91           H  
ATOM    122 1HB  LYS A   7      12.708   0.540 -11.933  1.00 12.91           H  
ATOM    123 2HB  LYS A   7      14.459   0.369 -11.923  1.00 12.91           H  
ATOM    124 1HG  LYS A   7      14.371  -0.035  -9.459  1.00 12.91           H  
ATOM    125 2HG  LYS A   7      12.606   0.043  -9.539  1.00 12.91           H  
ATOM    126 1HD  LYS A   7      12.579  -1.858 -11.113  1.00 12.91           H  
ATOM    127 2HD  LYS A   7      14.346  -1.939 -11.049  1.00 12.91           H  
ATOM    128 1HE  LYS A   7      14.248  -2.389  -8.629  1.00 12.91           H  
ATOM    129 2HE  LYS A   7      12.478  -2.291  -8.678  1.00 12.91           H  
ATOM    130 1HZ  LYS A   7      13.243  -4.554  -8.752  1.00 12.91           H  
ATOM    131 2HZ  LYS A   7      12.478  -4.175 -10.164  1.00 12.91           H  
ATOM    132 3HZ  LYS A   7      14.124  -4.266 -10.117  1.00 12.91           H  
ATOM    133  N   PHE A   8      13.534   4.252 -12.227  1.00  9.86           N  
ATOM    134  CA  PHE A   8      13.645   5.186 -13.352  1.00  9.86           C  
ATOM    135  C   PHE A   8      15.086   5.415 -13.801  1.00  9.86           C  
ATOM    136  O   PHE A   8      15.341   5.696 -14.966  1.00  9.86           O  
ATOM    137  CB  PHE A   8      13.009   6.521 -12.969  1.00  9.86           C  
ATOM    138  CG  PHE A   8      13.840   7.370 -12.040  1.00  9.86           C  
ATOM    139  CD1 PHE A   8      14.682   8.351 -12.540  1.00  9.86           C  
ATOM    140  CD2 PHE A   8      13.793   7.179 -10.674  1.00  9.86           C  
ATOM    141  CE1 PHE A   8      15.437   9.131 -11.691  1.00  9.86           C  
ATOM    142  CE2 PHE A   8      14.547   7.950  -9.820  1.00  9.86           C  
ATOM    143  CZ  PHE A   8      15.369   8.932 -10.328  1.00  9.86           C  
ATOM    144  H   PHE A   8      13.057   4.557 -11.390  1.00  9.86           H  
ATOM    145  HA  PHE A   8      13.092   4.771 -14.195  1.00  9.86           H  
ATOM    146 1HB  PHE A   8      12.819   7.099 -13.873  1.00  9.86           H  
ATOM    147 2HB  PHE A   8      12.047   6.340 -12.491  1.00  9.86           H  
ATOM    148  HD1 PHE A   8      14.733   8.504 -13.615  1.00  9.86           H  
ATOM    149  HD2 PHE A   8      13.157   6.413 -10.282  1.00  9.86           H  
ATOM    150  HE1 PHE A   8      16.091   9.902 -12.097  1.00  9.86           H  
ATOM    151  HE2 PHE A   8      14.495   7.785  -8.746  1.00  9.86           H  
ATOM    152  HZ  PHE A   8      15.968   9.544  -9.656  1.00  9.86           H  
ATOM    153  N   LEU A   9      16.042   5.220 -12.903  1.00  7.57           N  
ATOM    154  CA  LEU A   9      17.456   5.406 -13.190  1.00  7.57           C  
ATOM    155  C   LEU A   9      17.951   4.444 -14.274  1.00  7.57           C  
ATOM    156  O   LEU A   9      18.948   4.704 -14.949  1.00  7.57           O  
ATOM    157  CB  LEU A   9      18.250   5.228 -11.902  1.00  7.57           C  
ATOM    158  CG  LEU A   9      17.997   6.317 -10.880  1.00  7.57           C  
ATOM    159  CD1 LEU A   9      18.672   5.980  -9.577  1.00  7.57           C  
ATOM    160  CD2 LEU A   9      18.520   7.625 -11.437  1.00  7.57           C  
ATOM    161  H   LEU A   9      15.768   4.964 -11.967  1.00  7.57           H  
ATOM    162  HA  LEU A   9      17.600   6.425 -13.550  1.00  7.57           H  
ATOM    163 1HB  LEU A   9      17.989   4.271 -11.454  1.00  7.57           H  
ATOM    164 2HB  LEU A   9      19.314   5.226 -12.140  1.00  7.57           H  
ATOM    165  HG  LEU A   9      16.930   6.397 -10.695  1.00  7.57           H  
ATOM    166 1HD1 LEU A   9      18.475   6.771  -8.852  1.00  7.57           H  
ATOM    167 2HD1 LEU A   9      18.277   5.036  -9.199  1.00  7.57           H  
ATOM    168 3HD1 LEU A   9      19.745   5.890  -9.734  1.00  7.57           H  
ATOM    169 1HD2 LEU A   9      18.338   8.425 -10.722  1.00  7.57           H  
ATOM    170 2HD2 LEU A   9      19.590   7.538 -11.620  1.00  7.57           H  
ATOM    171 3HD2 LEU A   9      18.010   7.848 -12.373  1.00  7.57           H  
ATOM    172  N   SER A  10      17.231   3.332 -14.471  1.00  6.01           N  
ATOM    173  CA  SER A  10      17.591   2.349 -15.482  1.00  6.01           C  
ATOM    174  C   SER A  10      17.510   2.937 -16.898  1.00  6.01           C  
ATOM    175  O   SER A  10      18.097   2.391 -17.832  1.00  6.01           O  
ATOM    176  CB  SER A  10      16.712   1.116 -15.354  1.00  6.01           C  
ATOM    177  OG  SER A  10      15.370   1.406 -15.633  1.00  6.01           O  
ATOM    178  H   SER A  10      16.391   3.160 -13.918  1.00  6.01           H  
ATOM    179  HA  SER A  10      18.624   2.045 -15.306  1.00  6.01           H  
ATOM    180 1HB  SER A  10      17.069   0.350 -16.038  1.00  6.01           H  
ATOM    181 2HB  SER A  10      16.793   0.719 -14.343  1.00  6.01           H  
ATOM    182  HG  SER A  10      15.044   1.928 -14.864  1.00  6.01           H  
ATOM    183  N   LYS A  11      16.833   4.091 -17.044  1.00  5.01           N  
ATOM    184  CA  LYS A  11      16.669   4.807 -18.306  1.00  5.01           C  
ATOM    185  C   LYS A  11      17.997   5.170 -18.950  1.00  5.01           C  
ATOM    186  O   LYS A  11      18.072   5.345 -20.168  1.00  5.01           O  
ATOM    187  CB  LYS A  11      15.918   6.122 -18.043  1.00  5.01           C  
ATOM    188  CG  LYS A  11      16.771   7.166 -17.227  1.00  5.01           C  
ATOM    189  CD  LYS A  11      16.019   8.439 -16.884  1.00  5.01           C  
ATOM    190  CE  LYS A  11      16.844   9.333 -15.916  1.00  5.01           C  
ATOM    191  NZ  LYS A  11      18.139   9.854 -16.521  1.00  5.01           N  
ATOM    192  H   LYS A  11      16.386   4.505 -16.227  1.00  5.01           H  
ATOM    193  HA  LYS A  11      16.106   4.178 -18.995  1.00  5.01           H  
ATOM    194 1HB  LYS A  11      15.638   6.580 -18.986  1.00  5.01           H  
ATOM    195 2HB  LYS A  11      15.006   5.918 -17.485  1.00  5.01           H  
ATOM    196 1HG  LYS A  11      17.156   6.713 -16.315  1.00  5.01           H  
ATOM    197 2HG  LYS A  11      17.624   7.470 -17.827  1.00  5.01           H  
ATOM    198 1HD  LYS A  11      15.807   8.994 -17.795  1.00  5.01           H  
ATOM    199 2HD  LYS A  11      15.076   8.175 -16.404  1.00  5.01           H  
ATOM    200 1HE  LYS A  11      16.229  10.181 -15.628  1.00  5.01           H  
ATOM    201 2HE  LYS A  11      17.087   8.752 -15.021  1.00  5.01           H  
ATOM    202 1HZ  LYS A  11      18.619  10.426 -15.849  1.00  5.01           H  
ATOM    203 2HZ  LYS A  11      18.776   9.077 -16.790  1.00  5.01           H  
ATOM    204 3HZ  LYS A  11      17.939  10.399 -17.338  1.00  5.01           H  
ATOM    205  N   ASP A  12      19.062   5.245 -18.153  1.00  4.40           N  
ATOM    206  CA  ASP A  12      20.365   5.630 -18.662  1.00  4.40           C  
ATOM    207  C   ASP A  12      20.918   4.620 -19.670  1.00  4.40           C  
ATOM    208  O   ASP A  12      21.768   4.968 -20.492  1.00  4.40           O  
ATOM    209  CB  ASP A  12      21.307   5.899 -17.497  1.00  4.40           C  
ATOM    210  CG  ASP A  12      20.872   7.205 -16.765  1.00  4.40           C  
ATOM    211  OD1 ASP A  12      20.041   7.921 -17.321  1.00  4.40           O  
ATOM    212  OD2 ASP A  12      21.351   7.480 -15.695  1.00  4.40           O  
ATOM    213  H   ASP A  12      18.958   5.049 -17.153  1.00  4.40           H  
ATOM    214  HA  ASP A  12      20.247   6.575 -19.189  1.00  4.40           H  
ATOM    215 1HB  ASP A  12      21.268   5.065 -16.791  1.00  4.40           H  
ATOM    216 2HB  ASP A  12      22.331   6.000 -17.853  1.00  4.40           H  
ATOM    217  N   ILE A  13      20.398   3.383 -19.651  1.00  4.01           N  
ATOM    218  CA  ILE A  13      20.793   2.338 -20.596  1.00  4.01           C  
ATOM    219  C   ILE A  13      20.548   2.754 -22.039  1.00  4.01           C  
ATOM    220  O   ILE A  13      21.174   2.230 -22.958  1.00  4.01           O  
ATOM    221  CB  ILE A  13      20.051   1.018 -20.346  1.00  4.01           C  
ATOM    222  CG1 ILE A  13      20.768  -0.116 -21.101  1.00  4.01           C  
ATOM    223  CG2 ILE A  13      18.592   1.121 -20.813  1.00  4.01           C  
ATOM    224  CD1 ILE A  13      22.167  -0.391 -20.604  1.00  4.01           C  
ATOM    225  H   ILE A  13      19.677   3.153 -18.963  1.00  4.01           H  
ATOM    226  HA  ILE A  13      21.861   2.155 -20.476  1.00  4.01           H  
ATOM    227  HB  ILE A  13      20.070   0.790 -19.279  1.00  4.01           H  
ATOM    228 1HG1 ILE A  13      20.183  -1.027 -21.005  1.00  4.01           H  
ATOM    229 2HG1 ILE A  13      20.830   0.147 -22.160  1.00  4.01           H  
ATOM    230 1HG2 ILE A  13      18.084   0.181 -20.618  1.00  4.01           H  
ATOM    231 2HG2 ILE A  13      18.090   1.922 -20.276  1.00  4.01           H  
ATOM    232 3HG2 ILE A  13      18.556   1.326 -21.873  1.00  4.01           H  
ATOM    233 1HD1 ILE A  13      22.614  -1.201 -21.187  1.00  4.01           H  
ATOM    234 2HD1 ILE A  13      22.780   0.507 -20.719  1.00  4.01           H  
ATOM    235 3HD1 ILE A  13      22.135  -0.676 -19.555  1.00  4.01           H  
ATOM    236  N   LYS A  14      19.647   3.715 -22.251  1.00  3.68           N  
ATOM    237  CA  LYS A  14      19.323   4.166 -23.585  1.00  3.68           C  
ATOM    238  C   LYS A  14      20.545   4.704 -24.324  1.00  3.68           C  
ATOM    239  O   LYS A  14      20.606   4.630 -25.553  1.00  3.68           O  
ATOM    240  CB  LYS A  14      18.223   5.211 -23.509  1.00  3.68           C  
ATOM    241  CG  LYS A  14      16.864   4.637 -23.122  1.00  3.68           C  
ATOM    242  CD  LYS A  14      15.804   5.722 -23.050  1.00  3.68           C  
ATOM    243  CE  LYS A  14      14.447   5.147 -22.669  1.00  3.68           C  
ATOM    244  NZ  LYS A  14      13.399   6.203 -22.591  1.00  3.68           N  
ATOM    245  H   LYS A  14      19.164   4.148 -21.461  1.00  3.68           H  
ATOM    246  HA  LYS A  14      18.942   3.321 -24.143  1.00  3.68           H  
ATOM    247 1HB  LYS A  14      18.489   5.961 -22.758  1.00  3.68           H  
ATOM    248 2HB  LYS A  14      18.128   5.710 -24.446  1.00  3.68           H  
ATOM    249 1HG  LYS A  14      16.565   3.890 -23.855  1.00  3.68           H  
ATOM    250 2HG  LYS A  14      16.944   4.150 -22.147  1.00  3.68           H  
ATOM    251 1HD  LYS A  14      16.100   6.459 -22.300  1.00  3.68           H  
ATOM    252 2HD  LYS A  14      15.722   6.219 -24.014  1.00  3.68           H  
ATOM    253 1HE  LYS A  14      14.150   4.408 -23.412  1.00  3.68           H  
ATOM    254 2HE  LYS A  14      14.529   4.658 -21.697  1.00  3.68           H  
ATOM    255 1HZ  LYS A  14      12.515   5.786 -22.335  1.00  3.68           H  
ATOM    256 2HZ  LYS A  14      13.666   6.884 -21.895  1.00  3.68           H  
ATOM    257 3HZ  LYS A  14      13.308   6.655 -23.489  1.00  3.68           H  
ATOM    258  N   LYS A  15      21.581   5.143 -23.606  1.00  3.34           N  
ATOM    259  CA  LYS A  15      22.787   5.640 -24.262  1.00  3.34           C  
ATOM    260  C   LYS A  15      23.448   4.562 -25.150  1.00  3.34           C  
ATOM    261  O   LYS A  15      24.227   4.888 -26.046  1.00  3.34           O  
ATOM    262  CB  LYS A  15      23.796   6.116 -23.219  1.00  3.34           C  
ATOM    263  CG  LYS A  15      24.413   4.987 -22.400  1.00  3.34           C  
ATOM    264  CD  LYS A  15      25.306   5.502 -21.292  1.00  3.34           C  
ATOM    265  CE  LYS A  15      25.925   4.342 -20.525  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      26.778   4.809 -19.395  1.00  3.34           N  
ATOM    267  H   LYS A  15      21.535   5.139 -22.582  1.00  3.34           H  
ATOM    268  HA  LYS A  15      22.510   6.480 -24.902  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      24.601   6.662 -23.706  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      23.303   6.794 -22.522  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      23.633   4.349 -21.985  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      25.029   4.384 -23.062  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      26.094   6.125 -21.710  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      24.708   6.101 -20.603  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      25.125   3.713 -20.132  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      26.534   3.748 -21.210  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      27.165   4.007 -18.916  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      27.528   5.385 -19.751  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      26.212   5.348 -18.754  1.00  3.34           H  
ATOM    280  N   GLU A  16      23.154   3.276 -24.881  1.00  3.01           N  
ATOM    281  CA  GLU A  16      23.709   2.156 -25.633  1.00  3.01           C  
ATOM    282  C   GLU A  16      22.747   1.661 -26.721  1.00  3.01           C  
ATOM    283  O   GLU A  16      23.092   0.778 -27.510  1.00  3.01           O  
ATOM    284  CB  GLU A  16      24.003   0.979 -24.688  1.00  3.01           C  
ATOM    285  CG  GLU A  16      25.037   1.266 -23.602  1.00  3.01           C  
ATOM    286  CD  GLU A  16      25.343   0.071 -22.716  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      24.777  -0.978 -22.922  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      26.147   0.222 -21.824  1.00  3.01           O  
ATOM    289  H   GLU A  16      22.495   3.057 -24.135  1.00  3.01           H  
ATOM    290  HA  GLU A  16      24.634   2.481 -26.110  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      23.076   0.683 -24.189  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      24.348   0.124 -25.267  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      25.956   1.623 -24.063  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      24.642   2.057 -22.976  1.00  3.01           H  
ATOM    295  N   LEU A  17      21.515   2.172 -26.703  1.00  2.72           N  
ATOM    296  CA  LEU A  17      20.453   1.672 -27.566  1.00  2.72           C  
ATOM    297  C   LEU A  17      20.053   2.662 -28.656  1.00  2.72           C  
ATOM    298  O   LEU A  17      19.709   2.284 -29.782  1.00  2.72           O  
ATOM    299  CB  LEU A  17      19.241   1.390 -26.684  1.00  2.72           C  
ATOM    300  CG  LEU A  17      19.511   0.385 -25.546  1.00  2.72           C  
ATOM    301  CD1 LEU A  17      18.274   0.239 -24.694  1.00  2.72           C  
ATOM    302  CD2 LEU A  17      19.949  -0.938 -26.129  1.00  2.72           C  
ATOM    303  H   LEU A  17      21.306   2.936 -26.074  1.00  2.72           H  
ATOM    304  HA  LEU A  17      20.789   0.754 -28.037  1.00  2.72           H  
ATOM    305 1HB  LEU A  17      18.904   2.325 -26.250  1.00  2.72           H  
ATOM    306 2HB  LEU A  17      18.443   0.991 -27.305  1.00  2.72           H  
ATOM    307  HG  LEU A  17      20.307   0.773 -24.906  1.00  2.72           H  
ATOM    308 1HD1 LEU A  17      18.477  -0.455 -23.880  1.00  2.72           H  
ATOM    309 2HD1 LEU A  17      17.994   1.202 -24.283  1.00  2.72           H  
ATOM    310 3HD1 LEU A  17      17.458  -0.143 -25.303  1.00  2.72           H  
ATOM    311 1HD2 LEU A  17      20.154  -1.639 -25.319  1.00  2.72           H  
ATOM    312 2HD2 LEU A  17      19.161  -1.336 -26.766  1.00  2.72           H  
ATOM    313 3HD2 LEU A  17      20.856  -0.792 -26.719  1.00  2.72           H  
ATOM    314  N   LEU A  18      20.110   3.942 -28.337  1.00  2.48           N  
ATOM    315  CA  LEU A  18      19.617   4.953 -29.260  1.00  2.48           C  
ATOM    316  C   LEU A  18      20.644   5.328 -30.317  1.00  2.48           C  
ATOM    317  O   LEU A  18      21.239   6.405 -30.284  1.00  2.48           O  
ATOM    318  CB  LEU A  18      19.192   6.196 -28.488  1.00  2.48           C  
ATOM    319  CG  LEU A  18      18.114   5.943 -27.445  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      17.752   7.253 -26.775  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      16.964   5.294 -28.086  1.00  2.48           C  
ATOM    322  H   LEU A  18      20.421   4.215 -27.407  1.00  2.48           H  
ATOM    323  HA  LEU A  18      18.745   4.551 -29.769  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      20.064   6.601 -27.975  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      18.817   6.937 -29.194  1.00  2.48           H  
ATOM    326  HG  LEU A  18      18.495   5.277 -26.688  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      16.990   7.082 -26.021  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      18.642   7.675 -26.305  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      17.370   7.944 -27.522  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      16.188   5.099 -27.350  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      16.600   5.946 -28.836  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      17.286   4.360 -28.534  1.00  2.48           H  
ATOM    333  N   THR A  19      20.824   4.419 -31.265  1.00  2.31           N  
ATOM    334  CA  THR A  19      21.809   4.568 -32.328  1.00  2.31           C  
ATOM    335  C   THR A  19      21.291   4.005 -33.647  1.00  2.31           C  
ATOM    336  O   THR A  19      20.499   3.065 -33.669  1.00  2.31           O  
ATOM    337  CB  THR A  19      23.099   3.818 -31.948  1.00  2.31           C  
ATOM    338  OG1 THR A  19      24.113   4.055 -32.930  1.00  2.31           O  
ATOM    339  CG2 THR A  19      22.820   2.327 -31.874  1.00  2.31           C  
ATOM    340  H   THR A  19      20.285   3.561 -31.176  1.00  2.31           H  
ATOM    341  HA  THR A  19      22.028   5.625 -32.463  1.00  2.31           H  
ATOM    342  HB  THR A  19      23.451   4.168 -30.976  1.00  2.31           H  
ATOM    343  HG1 THR A  19      23.804   3.755 -33.798  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      23.734   1.800 -31.603  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      22.054   2.136 -31.121  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      22.472   1.976 -32.847  1.00  2.31           H  
ATOM    347  N   CYS A  20      21.744   4.595 -34.750  1.00  2.20           N  
ATOM    348  CA  CYS A  20      21.407   4.068 -36.066  1.00  2.20           C  
ATOM    349  C   CYS A  20      22.396   2.973 -36.469  1.00  2.20           C  
ATOM    350  O   CYS A  20      23.604   3.204 -36.428  1.00  2.20           O  
ATOM    351  CB  CYS A  20      21.426   5.171 -37.123  1.00  2.20           C  
ATOM    352  SG  CYS A  20      20.957   4.586 -38.762  1.00  2.20           S  
ATOM    353  H   CYS A  20      22.362   5.386 -34.673  1.00  2.20           H  
ATOM    354  HA  CYS A  20      20.402   3.674 -36.019  1.00  2.20           H  
ATOM    355 1HB  CYS A  20      20.742   5.967 -36.838  1.00  2.20           H  
ATOM    356 2HB  CYS A  20      22.425   5.599 -37.190  1.00  2.20           H  
ATOM    357  N   PRO A  21      21.953   1.744 -36.793  1.00  2.16           N  
ATOM    358  CA  PRO A  21      22.784   0.612 -37.180  1.00  2.16           C  
ATOM    359  C   PRO A  21      23.370   0.700 -38.598  1.00  2.16           C  
ATOM    360  O   PRO A  21      24.215  -0.115 -38.967  1.00  2.16           O  
ATOM    361  CB  PRO A  21      21.805  -0.557 -37.068  1.00  2.16           C  
ATOM    362  CG  PRO A  21      20.462   0.052 -37.351  1.00  2.16           C  
ATOM    363  CD  PRO A  21      20.527   1.438 -36.760  1.00  2.16           C  
ATOM    364  HA  PRO A  21      23.594   0.507 -36.443  1.00  2.16           H  
ATOM    365 1HB  PRO A  21      22.078  -1.342 -37.790  1.00  2.16           H  
ATOM    366 2HB  PRO A  21      21.867  -1.005 -36.065  1.00  2.16           H  
ATOM    367 1HG  PRO A  21      20.274   0.069 -38.437  1.00  2.16           H  
ATOM    368 2HG  PRO A  21      19.666  -0.558 -36.901  1.00  2.16           H  
ATOM    369 1HD  PRO A  21      19.979   2.106 -37.422  1.00  2.16           H  
ATOM    370 2HD  PRO A  21      20.150   1.442 -35.726  1.00  2.16           H  
ATOM    371  N   THR A  22      22.880   1.634 -39.410  1.00  2.16           N  
ATOM    372  CA  THR A  22      23.298   1.732 -40.805  1.00  2.16           C  
ATOM    373  C   THR A  22      24.791   2.102 -40.921  1.00  2.16           C  
ATOM    374  O   THR A  22      25.195   3.140 -40.409  1.00  2.16           O  
ATOM    375  CB  THR A  22      22.444   2.792 -41.520  1.00  2.16           C  
ATOM    376  OG1 THR A  22      21.080   2.423 -41.410  1.00  2.16           O  
ATOM    377  CG2 THR A  22      22.799   2.928 -42.983  1.00  2.16           C  
ATOM    378  H   THR A  22      22.202   2.297 -39.060  1.00  2.16           H  
ATOM    379  HA  THR A  22      23.080   0.783 -41.274  1.00  2.16           H  
ATOM    380  HB  THR A  22      22.598   3.757 -41.041  1.00  2.16           H  
ATOM    381  HG1 THR A  22      20.764   2.650 -40.526  1.00  2.16           H  
ATOM    382 1HG2 THR A  22      22.167   3.686 -43.433  1.00  2.16           H  
ATOM    383 2HG2 THR A  22      23.819   3.223 -43.077  1.00  2.16           H  
ATOM    384 3HG2 THR A  22      22.641   1.977 -43.489  1.00  2.16           H  
ATOM    385  N   PRO A  23      25.629   1.321 -41.636  1.00  2.22           N  
ATOM    386  CA  PRO A  23      27.057   1.562 -41.832  1.00  2.22           C  
ATOM    387  C   PRO A  23      27.406   2.964 -42.337  1.00  2.22           C  
ATOM    388  O   PRO A  23      28.480   3.487 -42.043  1.00  2.22           O  
ATOM    389  CB  PRO A  23      27.409   0.519 -42.901  1.00  2.22           C  
ATOM    390  CG  PRO A  23      26.438  -0.606 -42.663  1.00  2.22           C  
ATOM    391  CD  PRO A  23      25.149   0.064 -42.262  1.00  2.22           C  
ATOM    392  HA  PRO A  23      27.585   1.350 -40.891  1.00  2.22           H  
ATOM    393 1HB  PRO A  23      27.318   0.963 -43.904  1.00  2.22           H  
ATOM    394 2HB  PRO A  23      28.458   0.209 -42.786  1.00  2.22           H  
ATOM    395 1HG  PRO A  23      26.333  -1.214 -43.573  1.00  2.22           H  
ATOM    396 2HG  PRO A  23      26.821  -1.274 -41.878  1.00  2.22           H  
ATOM    397 1HD  PRO A  23      24.513   0.264 -43.137  1.00  2.22           H  
ATOM    398 2HD  PRO A  23      24.668  -0.595 -41.520  1.00  2.22           H  
ATOM    399  N   GLY A  24      26.504   3.566 -43.105  1.00  2.32           N  
ATOM    400  CA  GLY A  24      26.728   4.885 -43.676  1.00  2.32           C  
ATOM    401  C   GLY A  24      26.209   6.068 -42.854  1.00  2.32           C  
ATOM    402  O   GLY A  24      26.322   7.208 -43.305  1.00  2.32           O  
ATOM    403  H   GLY A  24      25.639   3.094 -43.310  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      27.796   5.019 -43.843  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      26.266   4.916 -44.661  1.00  2.32           H  
ATOM    406  N   CYS A  25      25.658   5.838 -41.658  1.00  2.45           N  
ATOM    407  CA  CYS A  25      25.110   6.974 -40.911  1.00  2.45           C  
ATOM    408  C   CYS A  25      25.000   6.746 -39.410  1.00  2.45           C  
ATOM    409  O   CYS A  25      24.530   5.718 -38.942  1.00  2.45           O  
ATOM    410  CB  CYS A  25      23.731   7.347 -41.437  1.00  2.45           C  
ATOM    411  SG  CYS A  25      22.991   8.812 -40.660  1.00  2.45           S  
ATOM    412  H   CYS A  25      25.597   4.893 -41.276  1.00  2.45           H  
ATOM    413  HA  CYS A  25      25.769   7.826 -41.070  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      23.785   7.535 -42.480  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      23.069   6.507 -41.307  1.00  2.45           H  
ATOM    416  HG  CYS A  25      23.119   8.377 -39.378  1.00  2.45           H  
ATOM    417  N   ASP A  26      25.440   7.745 -38.652  1.00  2.59           N  
ATOM    418  CA  ASP A  26      25.361   7.694 -37.197  1.00  2.59           C  
ATOM    419  C   ASP A  26      23.953   8.073 -36.737  1.00  2.59           C  
ATOM    420  O   ASP A  26      23.120   8.520 -37.534  1.00  2.59           O  
ATOM    421  CB  ASP A  26      26.424   8.630 -36.584  1.00  2.59           C  
ATOM    422  CG  ASP A  26      26.898   8.241 -35.145  1.00  2.59           C  
ATOM    423  OD1 ASP A  26      26.165   7.568 -34.447  1.00  2.59           O  
ATOM    424  OD2 ASP A  26      27.983   8.626 -34.780  1.00  2.59           O  
ATOM    425  H   ASP A  26      25.831   8.563 -39.098  1.00  2.59           H  
ATOM    426  HA  ASP A  26      25.565   6.672 -36.872  1.00  2.59           H  
ATOM    427 1HB  ASP A  26      27.299   8.657 -37.233  1.00  2.59           H  
ATOM    428 2HB  ASP A  26      26.020   9.644 -36.544  1.00  2.59           H  
ATOM    429  N   GLY A  27      23.702   7.946 -35.436  1.00  2.75           N  
ATOM    430  CA  GLY A  27      22.398   8.241 -34.823  1.00  2.75           C  
ATOM    431  C   GLY A  27      22.113   9.742 -34.715  1.00  2.75           C  
ATOM    432  O   GLY A  27      22.009  10.294 -33.621  1.00  2.75           O  
ATOM    433  H   GLY A  27      24.475   7.615 -34.855  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      21.612   7.768 -35.410  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      22.363   7.796 -33.829  1.00  2.75           H  
ATOM    436  N   SER A  28      21.993  10.385 -35.871  1.00  2.92           N  
ATOM    437  CA  SER A  28      21.779  11.823 -35.990  1.00  2.92           C  
ATOM    438  C   SER A  28      20.348  12.161 -36.443  1.00  2.92           C  
ATOM    439  O   SER A  28      19.447  12.359 -35.624  1.00  2.92           O  
ATOM    440  CB  SER A  28      22.819  12.402 -36.950  1.00  2.92           C  
ATOM    441  OG  SER A  28      22.675  11.873 -38.243  1.00  2.92           O  
ATOM    442  H   SER A  28      22.102   9.822 -36.711  1.00  2.92           H  
ATOM    443  HA  SER A  28      21.936  12.273 -35.010  1.00  2.92           H  
ATOM    444 1HB  SER A  28      22.713  13.485 -36.984  1.00  2.92           H  
ATOM    445 2HB  SER A  28      23.817  12.181 -36.575  1.00  2.92           H  
ATOM    446  HG  SER A  28      22.860  10.920 -38.164  1.00  2.92           H  
ATOM    447  N   GLY A  29      20.131  12.207 -37.754  1.00  3.09           N  
ATOM    448  CA  GLY A  29      18.846  12.564 -38.351  1.00  3.09           C  
ATOM    449  C   GLY A  29      17.777  11.492 -38.168  1.00  3.09           C  
ATOM    450  O   GLY A  29      17.396  10.809 -39.122  1.00  3.09           O  
ATOM    451  H   GLY A  29      20.918  12.021 -38.350  1.00  3.09           H  
ATOM    452 1HA  GLY A  29      18.497  13.500 -37.913  1.00  3.09           H  
ATOM    453 2HA  GLY A  29      18.990  12.751 -39.414  1.00  3.09           H  
ATOM    454  N   HIS A  30      17.301  11.346 -36.940  1.00  3.24           N  
ATOM    455  CA  HIS A  30      16.254  10.386 -36.635  1.00  3.24           C  
ATOM    456  C   HIS A  30      14.920  11.040 -36.295  1.00  3.24           C  
ATOM    457  O   HIS A  30      14.806  11.889 -35.402  1.00  3.24           O  
ATOM    458  CB  HIS A  30      16.647   9.451 -35.491  1.00  3.24           C  
ATOM    459  CG  HIS A  30      15.553   8.472 -35.182  1.00  3.24           C  
ATOM    460  ND1 HIS A  30      15.234   7.429 -36.029  1.00  3.24           N  
ATOM    461  CD2 HIS A  30      14.698   8.382 -34.136  1.00  3.24           C  
ATOM    462  CE1 HIS A  30      14.224   6.751 -35.514  1.00  3.24           C  
ATOM    463  NE2 HIS A  30      13.886   7.306 -34.372  1.00  3.24           N  
ATOM    464  H   HIS A  30      17.716  11.921 -36.207  1.00  3.24           H  
ATOM    465  HA  HIS A  30      16.085   9.766 -37.503  1.00  3.24           H  
ATOM    466 1HB  HIS A  30      17.550   8.898 -35.754  1.00  3.24           H  
ATOM    467 2HB  HIS A  30      16.864  10.034 -34.594  1.00  3.24           H  
ATOM    468  HD2 HIS A  30      14.659   9.044 -33.269  1.00  3.24           H  
ATOM    469  HE1 HIS A  30      13.749   5.873 -35.948  1.00  3.24           H  
ATOM    470  HE2 HIS A  30      13.139   6.980 -33.761  1.00  3.24           H  
ATOM    471  N   ILE A  31      13.877  10.613 -36.987  1.00  3.33           N  
ATOM    472  CA  ILE A  31      12.581  11.182 -36.716  1.00  3.33           C  
ATOM    473  C   ILE A  31      11.967  10.475 -35.537  1.00  3.33           C  
ATOM    474  O   ILE A  31      11.344   9.426 -35.674  1.00  3.33           O  
ATOM    475  CB  ILE A  31      11.638  11.022 -37.913  1.00  3.33           C  
ATOM    476  CG1 ILE A  31      12.219  11.701 -39.145  1.00  3.33           C  
ATOM    477  CG2 ILE A  31      10.277  11.596 -37.561  1.00  3.33           C  
ATOM    478  CD1 ILE A  31      11.446  11.396 -40.399  1.00  3.33           C  
ATOM    479  H   ILE A  31      13.986   9.908 -37.699  1.00  3.33           H  
ATOM    480  HA  ILE A  31      12.692  12.238 -36.478  1.00  3.33           H  
ATOM    481  HB  ILE A  31      11.530   9.960 -38.149  1.00  3.33           H  
ATOM    482 1HG1 ILE A  31      12.221  12.779 -38.991  1.00  3.33           H  
ATOM    483 2HG1 ILE A  31      13.248  11.367 -39.285  1.00  3.33           H  
ATOM    484 1HG2 ILE A  31       9.598  11.468 -38.401  1.00  3.33           H  
ATOM    485 2HG2 ILE A  31       9.879  11.071 -36.687  1.00  3.33           H  
ATOM    486 3HG2 ILE A  31      10.378  12.656 -37.330  1.00  3.33           H  
ATOM    487 1HD1 ILE A  31      11.905  11.903 -41.245  1.00  3.33           H  
ATOM    488 2HD1 ILE A  31      11.452  10.316 -40.576  1.00  3.33           H  
ATOM    489 3HD1 ILE A  31      10.418  11.737 -40.285  1.00  3.33           H  
ATOM    490  N   THR A  32      12.130  11.078 -34.378  1.00  3.35           N  
ATOM    491  CA  THR A  32      11.641  10.465 -33.157  1.00  3.35           C  
ATOM    492  C   THR A  32      10.135  10.257 -33.251  1.00  3.35           C  
ATOM    493  O   THR A  32       9.397  11.175 -33.617  1.00  3.35           O  
ATOM    494  CB  THR A  32      11.980  11.327 -31.928  1.00  3.35           C  
ATOM    495  OG1 THR A  32      13.403  11.530 -31.864  1.00  3.35           O  
ATOM    496  CG2 THR A  32      11.515  10.616 -30.657  1.00  3.35           C  
ATOM    497  H   THR A  32      12.696  11.923 -34.372  1.00  3.35           H  
ATOM    498  HA  THR A  32      12.109   9.488 -33.037  1.00  3.35           H  
ATOM    499  HB  THR A  32      11.484  12.292 -32.006  1.00  3.35           H  
ATOM    500  HG1 THR A  32      13.681  12.106 -32.589  1.00  3.35           H  
ATOM    501 1HG2 THR A  32      11.762  11.222 -29.790  1.00  3.35           H  
ATOM    502 2HG2 THR A  32      10.437  10.462 -30.692  1.00  3.35           H  
ATOM    503 3HG2 THR A  32      12.004   9.657 -30.575  1.00  3.35           H  
ATOM    504  N   GLY A  33       9.693   9.043 -32.932  1.00  3.29           N  
ATOM    505  CA  GLY A  33       8.284   8.669 -32.953  1.00  3.29           C  
ATOM    506  C   GLY A  33       7.977   7.997 -31.634  1.00  3.29           C  
ATOM    507  O   GLY A  33       8.292   8.532 -30.574  1.00  3.29           O  
ATOM    508  H   GLY A  33      10.374   8.336 -32.646  1.00  3.29           H  
ATOM    509 1HA  GLY A  33       7.660   9.553 -33.084  1.00  3.29           H  
ATOM    510 2HA  GLY A  33       8.088   7.991 -33.783  1.00  3.29           H  
ATOM    511  N   ASN A  34       7.392   6.799 -31.693  1.00  3.17           N  
ATOM    512  CA  ASN A  34       7.126   6.032 -30.474  1.00  3.17           C  
ATOM    513  C   ASN A  34       8.455   5.643 -29.820  1.00  3.17           C  
ATOM    514  O   ASN A  34       8.537   5.438 -28.608  1.00  3.17           O  
ATOM    515  CB  ASN A  34       6.297   4.799 -30.779  1.00  3.17           C  
ATOM    516  CG  ASN A  34       4.866   5.129 -31.096  1.00  3.17           C  
ATOM    517  OD1 ASN A  34       4.357   6.193 -30.718  1.00  3.17           O  
ATOM    518  ND2 ASN A  34       4.201   4.242 -31.789  1.00  3.17           N  
ATOM    519  H   ASN A  34       7.131   6.412 -32.589  1.00  3.17           H  
ATOM    520  HA  ASN A  34       6.582   6.663 -29.767  1.00  3.17           H  
ATOM    521 1HB  ASN A  34       6.733   4.267 -31.624  1.00  3.17           H  
ATOM    522 2HB  ASN A  34       6.326   4.123 -29.922  1.00  3.17           H  
ATOM    523 1HD2 ASN A  34       3.244   4.411 -32.029  1.00  3.17           H  
ATOM    524 2HD2 ASN A  34       4.645   3.395 -32.078  1.00  3.17           H  
ATOM    525  N   TYR A  35       9.492   5.542 -30.654  1.00  3.00           N  
ATOM    526  CA  TYR A  35      10.829   5.192 -30.217  1.00  3.00           C  
ATOM    527  C   TYR A  35      11.836   6.227 -30.726  1.00  3.00           C  
ATOM    528  O   TYR A  35      11.717   6.730 -31.851  1.00  3.00           O  
ATOM    529  CB  TYR A  35      11.211   3.806 -30.754  1.00  3.00           C  
ATOM    530  CG  TYR A  35      10.268   2.697 -30.315  1.00  3.00           C  
ATOM    531  CD1 TYR A  35       9.137   2.415 -31.073  1.00  3.00           C  
ATOM    532  CD2 TYR A  35      10.513   1.984 -29.156  1.00  3.00           C  
ATOM    533  CE1 TYR A  35       8.261   1.427 -30.673  1.00  3.00           C  
ATOM    534  CE2 TYR A  35       9.633   0.995 -28.754  1.00  3.00           C  
ATOM    535  CZ  TYR A  35       8.510   0.718 -29.507  1.00  3.00           C  
ATOM    536  OH  TYR A  35       7.630  -0.262 -29.100  1.00  3.00           O  
ATOM    537  H   TYR A  35       9.325   5.721 -31.628  1.00  3.00           H  
ATOM    538  HA  TYR A  35      10.860   5.190 -29.127  1.00  3.00           H  
ATOM    539 1HB  TYR A  35      11.230   3.830 -31.846  1.00  3.00           H  
ATOM    540 2HB  TYR A  35      12.216   3.551 -30.419  1.00  3.00           H  
ATOM    541  HD1 TYR A  35       8.941   2.978 -31.985  1.00  3.00           H  
ATOM    542  HD2 TYR A  35      11.395   2.206 -28.557  1.00  3.00           H  
ATOM    543  HE1 TYR A  35       7.374   1.210 -31.267  1.00  3.00           H  
ATOM    544  HE2 TYR A  35       9.825   0.437 -27.838  1.00  3.00           H  
ATOM    545  HH  TYR A  35       6.908  -0.327 -29.732  1.00  3.00           H  
ATOM    546  N   ALA A  36      12.858   6.504 -29.904  1.00  2.80           N  
ATOM    547  CA  ALA A  36      13.982   7.362 -30.302  1.00  2.80           C  
ATOM    548  C   ALA A  36      15.092   6.536 -30.960  1.00  2.80           C  
ATOM    549  O   ALA A  36      16.112   7.073 -31.398  1.00  2.80           O  
ATOM    550  CB  ALA A  36      14.515   8.115 -29.095  1.00  2.80           C  
ATOM    551  H   ALA A  36      12.867   6.089 -28.983  1.00  2.80           H  
ATOM    552  HA  ALA A  36      13.626   8.078 -31.041  1.00  2.80           H  
ATOM    553 1HB  ALA A  36      15.334   8.762 -29.406  1.00  2.80           H  
ATOM    554 2HB  ALA A  36      13.720   8.721 -28.663  1.00  2.80           H  
ATOM    555 3HB  ALA A  36      14.869   7.414 -28.352  1.00  2.80           H  
ATOM    556  N   SER A  37      14.907   5.220 -30.960  1.00  2.63           N  
ATOM    557  CA  SER A  37      15.854   4.275 -31.535  1.00  2.63           C  
ATOM    558  C   SER A  37      15.513   4.135 -32.995  1.00  2.63           C  
ATOM    559  O   SER A  37      14.481   4.631 -33.435  1.00  2.63           O  
ATOM    560  CB  SER A  37      15.760   2.908 -30.898  1.00  2.63           C  
ATOM    561  OG  SER A  37      14.613   2.230 -31.343  1.00  2.63           O  
ATOM    562  H   SER A  37      14.051   4.866 -30.568  1.00  2.63           H  
ATOM    563  HA  SER A  37      16.868   4.667 -31.438  1.00  2.63           H  
ATOM    564 1HB  SER A  37      16.653   2.326 -31.128  1.00  2.63           H  
ATOM    565 2HB  SER A  37      15.716   3.018 -29.818  1.00  2.63           H  
ATOM    566  HG  SER A  37      14.527   1.467 -30.756  1.00  2.63           H  
ATOM    567  N   HIS A  38      16.290   3.359 -33.730  1.00  2.50           N  
ATOM    568  CA  HIS A  38      16.019   3.188 -35.149  1.00  2.50           C  
ATOM    569  C   HIS A  38      15.102   1.991 -35.421  1.00  2.50           C  
ATOM    570  O   HIS A  38      14.938   1.564 -36.564  1.00  2.50           O  
ATOM    571  CB  HIS A  38      17.331   3.003 -35.903  1.00  2.50           C  
ATOM    572  CG  HIS A  38      17.189   2.932 -37.378  1.00  2.50           C  
ATOM    573  ND1 HIS A  38      16.873   4.022 -38.144  1.00  2.50           N  
ATOM    574  CD2 HIS A  38      17.323   1.894 -38.232  1.00  2.50           C  
ATOM    575  CE1 HIS A  38      16.823   3.661 -39.412  1.00  2.50           C  
ATOM    576  NE2 HIS A  38      17.100   2.373 -39.486  1.00  2.50           N  
ATOM    577  H   HIS A  38      17.111   2.931 -33.321  1.00  2.50           H  
ATOM    578  HA  HIS A  38      15.528   4.082 -35.533  1.00  2.50           H  
ATOM    579 1HB  HIS A  38      18.002   3.829 -35.664  1.00  2.50           H  
ATOM    580 2HB  HIS A  38      17.809   2.089 -35.560  1.00  2.50           H  
ATOM    581  HD1 HIS A  38      16.713   4.952 -37.804  1.00  2.50           H  
ATOM    582  HD2 HIS A  38      17.565   0.842 -38.088  1.00  2.50           H  
ATOM    583  HE1 HIS A  38      16.590   4.386 -40.191  1.00  2.50           H  
ATOM    584  N   ARG A  39      14.440   1.491 -34.376  1.00  2.42           N  
ATOM    585  CA  ARG A  39      13.508   0.373 -34.486  1.00  2.42           C  
ATOM    586  C   ARG A  39      12.404   0.589 -35.526  1.00  2.42           C  
ATOM    587  O   ARG A  39      11.964  -0.360 -36.174  1.00  2.42           O  
ATOM    588  CB  ARG A  39      12.884   0.115 -33.122  1.00  2.42           C  
ATOM    589  CG  ARG A  39      11.916  -1.043 -33.024  1.00  2.42           C  
ATOM    590  CD  ARG A  39      11.507  -1.267 -31.604  1.00  2.42           C  
ATOM    591  NE  ARG A  39      10.511  -2.315 -31.471  1.00  2.42           N  
ATOM    592  CZ  ARG A  39      10.119  -2.850 -30.296  1.00  2.42           C  
ATOM    593  NH1 ARG A  39      10.668  -2.449 -29.170  1.00  2.42           N  
ATOM    594  NH2 ARG A  39       9.184  -3.785 -30.274  1.00  2.42           N  
ATOM    595  H   ARG A  39      14.587   1.883 -33.443  1.00  2.42           H  
ATOM    596  HA  ARG A  39      14.079  -0.510 -34.775  1.00  2.42           H  
ATOM    597 1HB  ARG A  39      13.675  -0.071 -32.401  1.00  2.42           H  
ATOM    598 2HB  ARG A  39      12.354   1.014 -32.794  1.00  2.42           H  
ATOM    599 1HG  ARG A  39      11.022  -0.818 -33.608  1.00  2.42           H  
ATOM    600 2HG  ARG A  39      12.383  -1.952 -33.405  1.00  2.42           H  
ATOM    601 1HD  ARG A  39      12.377  -1.545 -31.013  1.00  2.42           H  
ATOM    602 2HD  ARG A  39      11.083  -0.347 -31.209  1.00  2.42           H  
ATOM    603  HE  ARG A  39      10.067  -2.652 -32.313  1.00  2.42           H  
ATOM    604 1HH1 ARG A  39      11.396  -1.751 -29.184  1.00  2.42           H  
ATOM    605 2HH1 ARG A  39      10.373  -2.852 -28.293  1.00  2.42           H  
ATOM    606 1HH2 ARG A  39       8.762  -4.098 -31.138  1.00  2.42           H  
ATOM    607 2HH2 ARG A  39       8.892  -4.186 -29.395  1.00  2.42           H  
ATOM    608  N   SER A  40      11.938   1.834 -35.670  1.00  2.36           N  
ATOM    609  CA  SER A  40      10.853   2.156 -36.597  1.00  2.36           C  
ATOM    610  C   SER A  40      11.272   2.165 -38.063  1.00  2.36           C  
ATOM    611  O   SER A  40      10.422   2.244 -38.949  1.00  2.36           O  
ATOM    612  CB  SER A  40      10.325   3.549 -36.305  1.00  2.36           C  
ATOM    613  OG  SER A  40      11.263   4.545 -36.709  1.00  2.36           O  
ATOM    614  H   SER A  40      12.348   2.569 -35.110  1.00  2.36           H  
ATOM    615  HA  SER A  40      10.060   1.418 -36.467  1.00  2.36           H  
ATOM    616 1HB  SER A  40       9.374   3.705 -36.813  1.00  2.36           H  
ATOM    617 2HB  SER A  40      10.145   3.638 -35.233  1.00  2.36           H  
ATOM    618  HG  SER A  40      11.129   5.288 -36.090  1.00  2.36           H  
ATOM    619  N   LEU A  41      12.582   2.218 -38.314  1.00  2.34           N  
ATOM    620  CA  LEU A  41      13.155   2.355 -39.653  1.00  2.34           C  
ATOM    621  C   LEU A  41      12.691   3.619 -40.407  1.00  2.34           C  
ATOM    622  O   LEU A  41      12.879   3.703 -41.622  1.00  2.34           O  
ATOM    623  CB  LEU A  41      12.806   1.133 -40.524  1.00  2.34           C  
ATOM    624  CG  LEU A  41      13.226  -0.236 -39.976  1.00  2.34           C  
ATOM    625  CD1 LEU A  41      12.765  -1.328 -40.937  1.00  2.34           C  
ATOM    626  CD2 LEU A  41      14.717  -0.248 -39.791  1.00  2.34           C  
ATOM    627  H   LEU A  41      13.240   2.112 -37.543  1.00  2.34           H  
ATOM    628  HA  LEU A  41      14.235   2.401 -39.542  1.00  2.34           H  
ATOM    629 1HB  LEU A  41      11.735   1.107 -40.697  1.00  2.34           H  
ATOM    630 2HB  LEU A  41      13.296   1.258 -41.489  1.00  2.34           H  
ATOM    631  HG  LEU A  41      12.744  -0.413 -39.010  1.00  2.34           H  
ATOM    632 1HD1 LEU A  41      13.057  -2.302 -40.545  1.00  2.34           H  
ATOM    633 2HD1 LEU A  41      11.681  -1.287 -41.036  1.00  2.34           H  
ATOM    634 3HD1 LEU A  41      13.221  -1.181 -41.907  1.00  2.34           H  
ATOM    635 1HD2 LEU A  41      15.030  -1.210 -39.394  1.00  2.34           H  
ATOM    636 2HD2 LEU A  41      15.215  -0.068 -40.741  1.00  2.34           H  
ATOM    637 3HD2 LEU A  41      14.977   0.537 -39.088  1.00  2.34           H  
ATOM    638  N   SER A  42      12.112   4.616 -39.709  1.00  2.34           N  
ATOM    639  CA  SER A  42      11.622   5.823 -40.384  1.00  2.34           C  
ATOM    640  C   SER A  42      12.622   6.983 -40.505  1.00  2.34           C  
ATOM    641  O   SER A  42      12.406   7.920 -41.274  1.00  2.34           O  
ATOM    642  CB  SER A  42      10.363   6.302 -39.689  1.00  2.34           C  
ATOM    643  OG  SER A  42      10.630   6.701 -38.375  1.00  2.34           O  
ATOM    644  H   SER A  42      11.951   4.515 -38.705  1.00  2.34           H  
ATOM    645  HA  SER A  42      11.343   5.534 -41.398  1.00  2.34           H  
ATOM    646 1HB  SER A  42       9.941   7.135 -40.245  1.00  2.34           H  
ATOM    647 2HB  SER A  42       9.625   5.499 -39.683  1.00  2.34           H  
ATOM    648  HG  SER A  42      10.829   5.890 -37.883  1.00  2.34           H  
ATOM    649  N   GLY A  43      13.687   6.945 -39.721  1.00  2.34           N  
ATOM    650  CA  GLY A  43      14.669   8.027 -39.698  1.00  2.34           C  
ATOM    651  C   GLY A  43      15.981   7.580 -40.309  1.00  2.34           C  
ATOM    652  O   GLY A  43      15.998   6.668 -41.132  1.00  2.34           O  
ATOM    653  H   GLY A  43      13.812   6.145 -39.120  1.00  2.34           H  
ATOM    654 1HA  GLY A  43      14.285   8.895 -40.234  1.00  2.34           H  
ATOM    655 2HA  GLY A  43      14.834   8.326 -38.672  1.00  2.34           H  
ATOM    656  N   CYS A  44      17.087   8.167 -39.840  1.00  2.35           N  
ATOM    657  CA  CYS A  44      18.436   7.877 -40.331  1.00  2.35           C  
ATOM    658  C   CYS A  44      18.459   7.423 -41.792  1.00  2.35           C  
ATOM    659  O   CYS A  44      18.940   6.331 -42.094  1.00  2.35           O  
ATOM    660  CB  CYS A  44      19.018   6.776 -39.457  1.00  2.35           C  
ATOM    661  SG  CYS A  44      20.662   6.265 -39.861  1.00  2.35           S  
ATOM    662  H   CYS A  44      16.994   8.929 -39.176  1.00  2.35           H  
ATOM    663  HA  CYS A  44      19.055   8.766 -40.204  1.00  2.35           H  
ATOM    664 1HB  CYS A  44      19.015   7.105 -38.416  1.00  2.35           H  
ATOM    665 2HB  CYS A  44      18.390   5.914 -39.523  1.00  2.35           H  
ATOM    666  N   PRO A  45      18.087   8.324 -42.732  1.00  2.38           N  
ATOM    667  CA  PRO A  45      17.554   8.088 -44.073  1.00  2.38           C  
ATOM    668  C   PRO A  45      18.376   7.157 -44.948  1.00  2.38           C  
ATOM    669  O   PRO A  45      17.841   6.513 -45.849  1.00  2.38           O  
ATOM    670  CB  PRO A  45      17.573   9.494 -44.686  1.00  2.38           C  
ATOM    671  CG  PRO A  45      17.457  10.422 -43.520  1.00  2.38           C  
ATOM    672  CD  PRO A  45      18.259   9.766 -42.430  1.00  2.38           C  
ATOM    673  HA  PRO A  45      16.523   7.712 -43.980  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      18.498   9.642 -45.261  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      16.738   9.600 -45.394  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      17.837  11.419 -43.784  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      16.399  10.547 -43.243  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      19.321  10.047 -42.489  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      17.806  10.061 -41.488  1.00  2.38           H  
ATOM    680  N   LEU A  46      19.672   7.035 -44.681  1.00  2.43           N  
ATOM    681  CA  LEU A  46      20.507   6.165 -45.502  1.00  2.43           C  
ATOM    682  C   LEU A  46      20.092   4.717 -45.307  1.00  2.43           C  
ATOM    683  O   LEU A  46      20.314   3.869 -46.178  1.00  2.43           O  
ATOM    684  CB  LEU A  46      21.978   6.357 -45.170  1.00  2.43           C  
ATOM    685  CG  LEU A  46      22.624   7.483 -45.951  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      21.887   8.780 -45.618  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      24.089   7.574 -45.621  1.00  2.43           C  
ATOM    688  H   LEU A  46      20.082   7.544 -43.913  1.00  2.43           H  
ATOM    689  HA  LEU A  46      20.358   6.428 -46.547  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      22.076   6.569 -44.106  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      22.512   5.435 -45.394  1.00  2.43           H  
ATOM    692  HG  LEU A  46      22.513   7.293 -47.016  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      22.324   9.604 -46.182  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      20.838   8.678 -45.882  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      21.977   8.984 -44.549  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      24.543   8.384 -46.192  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      24.213   7.774 -44.584  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      24.583   6.636 -45.870  1.00  2.43           H  
ATOM    699  N   ALA A  47      19.408   4.445 -44.201  1.00  2.48           N  
ATOM    700  CA  ALA A  47      18.890   3.127 -43.908  1.00  2.48           C  
ATOM    701  C   ALA A  47      17.976   2.680 -45.039  1.00  2.48           C  
ATOM    702  O   ALA A  47      17.897   1.494 -45.349  1.00  2.48           O  
ATOM    703  CB  ALA A  47      18.118   3.135 -42.609  1.00  2.48           C  
ATOM    704  H   ALA A  47      19.249   5.190 -43.520  1.00  2.48           H  
ATOM    705  HA  ALA A  47      19.727   2.433 -43.831  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      17.740   2.138 -42.392  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      18.775   3.460 -41.803  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      17.282   3.831 -42.688  1.00  2.48           H  
ATOM    709  N   ASP A  48      17.267   3.629 -45.663  1.00  2.54           N  
ATOM    710  CA  ASP A  48      16.367   3.305 -46.753  1.00  2.54           C  
ATOM    711  C   ASP A  48      17.147   2.734 -47.928  1.00  2.54           C  
ATOM    712  O   ASP A  48      16.635   1.900 -48.673  1.00  2.54           O  
ATOM    713  CB  ASP A  48      15.598   4.548 -47.207  1.00  2.54           C  
ATOM    714  CG  ASP A  48      14.436   4.245 -48.163  1.00  2.54           C  
ATOM    715  OD1 ASP A  48      13.501   3.605 -47.743  1.00  2.54           O  
ATOM    716  OD2 ASP A  48      14.496   4.653 -49.310  1.00  2.54           O  
ATOM    717  H   ASP A  48      17.387   4.610 -45.417  1.00  2.54           H  
ATOM    718  HA  ASP A  48      15.656   2.556 -46.410  1.00  2.54           H  
ATOM    719 1HB  ASP A  48      15.213   5.071 -46.331  1.00  2.54           H  
ATOM    720 2HB  ASP A  48      16.292   5.231 -47.705  1.00  2.54           H  
ATOM    721  N   LYS A  49      18.387   3.198 -48.125  1.00  2.58           N  
ATOM    722  CA  LYS A  49      19.181   2.736 -49.246  1.00  2.58           C  
ATOM    723  C   LYS A  49      19.631   1.328 -48.941  1.00  2.58           C  
ATOM    724  O   LYS A  49      19.620   0.458 -49.811  1.00  2.58           O  
ATOM    725  CB  LYS A  49      20.371   3.663 -49.492  1.00  2.58           C  
ATOM    726  CG  LYS A  49      19.972   5.045 -50.012  1.00  2.58           C  
ATOM    727  CD  LYS A  49      21.185   5.944 -50.245  1.00  2.58           C  
ATOM    728  CE  LYS A  49      20.759   7.312 -50.777  1.00  2.58           C  
ATOM    729  NZ  LYS A  49      21.926   8.209 -51.022  1.00  2.58           N  
ATOM    730  H   LYS A  49      18.807   3.842 -47.465  1.00  2.58           H  
ATOM    731  HA  LYS A  49      18.562   2.713 -50.141  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      20.928   3.799 -48.571  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      21.045   3.206 -50.216  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      19.416   4.935 -50.944  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      19.320   5.518 -49.274  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      21.716   6.080 -49.300  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      21.860   5.475 -50.960  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      20.216   7.177 -51.712  1.00  2.58           H  
ATOM    739 2HE  LYS A  49      20.098   7.786 -50.049  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49      21.598   9.099 -51.373  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49      22.434   8.354 -50.162  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49      22.537   7.784 -51.705  1.00  2.58           H  
ATOM    743  N   SER A  50      19.979   1.092 -47.677  1.00  2.61           N  
ATOM    744  CA  SER A  50      20.407  -0.233 -47.254  1.00  2.61           C  
ATOM    745  C   SER A  50      19.270  -1.228 -47.488  1.00  2.61           C  
ATOM    746  O   SER A  50      19.468  -2.292 -48.082  1.00  2.61           O  
ATOM    747  CB  SER A  50      20.818  -0.213 -45.791  1.00  2.61           C  
ATOM    748  OG  SER A  50      21.241  -1.479 -45.362  1.00  2.61           O  
ATOM    749  H   SER A  50      19.964   1.870 -47.012  1.00  2.61           H  
ATOM    750  HA  SER A  50      21.263  -0.535 -47.859  1.00  2.61           H  
ATOM    751 1HB  SER A  50      21.617   0.513 -45.648  1.00  2.61           H  
ATOM    752 2HB  SER A  50      19.979   0.109 -45.183  1.00  2.61           H  
ATOM    753  HG  SER A  50      20.461  -2.040 -45.381  1.00  2.61           H  
ATOM    754  N   LEU A  51      18.063  -0.853 -47.060  1.00  2.65           N  
ATOM    755  CA  LEU A  51      16.905  -1.720 -47.218  1.00  2.65           C  
ATOM    756  C   LEU A  51      16.591  -1.949 -48.700  1.00  2.65           C  
ATOM    757  O   LEU A  51      16.295  -3.077 -49.110  1.00  2.65           O  
ATOM    758  CB  LEU A  51      15.726  -1.079 -46.485  1.00  2.65           C  
ATOM    759  CG  LEU A  51      15.882  -1.047 -44.932  1.00  2.65           C  
ATOM    760  CD1 LEU A  51      14.787  -0.187 -44.318  1.00  2.65           C  
ATOM    761  CD2 LEU A  51      15.831  -2.462 -44.388  1.00  2.65           C  
ATOM    762  H   LEU A  51      17.959   0.043 -46.582  1.00  2.65           H  
ATOM    763  HA  LEU A  51      17.127  -2.679 -46.760  1.00  2.65           H  
ATOM    764 1HB  LEU A  51      15.621  -0.050 -46.832  1.00  2.65           H  
ATOM    765 2HB  LEU A  51      14.816  -1.624 -46.730  1.00  2.65           H  
ATOM    766  HG  LEU A  51      16.838  -0.605 -44.677  1.00  2.65           H  
ATOM    767 1HD1 LEU A  51      14.918  -0.156 -43.240  1.00  2.65           H  
ATOM    768 2HD1 LEU A  51      14.856   0.826 -44.715  1.00  2.65           H  
ATOM    769 3HD1 LEU A  51      13.812  -0.606 -44.555  1.00  2.65           H  
ATOM    770 1HD2 LEU A  51      15.953  -2.438 -43.304  1.00  2.65           H  
ATOM    771 2HD2 LEU A  51      14.872  -2.914 -44.637  1.00  2.65           H  
ATOM    772 3HD2 LEU A  51      16.634  -3.046 -44.832  1.00  2.65           H  
ATOM    773  N   ARG A  52      16.707  -0.902 -49.522  1.00  2.70           N  
ATOM    774  CA  ARG A  52      16.489  -1.050 -50.953  1.00  2.70           C  
ATOM    775  C   ARG A  52      17.533  -1.944 -51.597  1.00  2.70           C  
ATOM    776  O   ARG A  52      17.206  -2.738 -52.483  1.00  2.70           O  
ATOM    777  CB  ARG A  52      16.439   0.303 -51.626  1.00  2.70           C  
ATOM    778  CG  ARG A  52      15.154   1.076 -51.346  1.00  2.70           C  
ATOM    779  CD  ARG A  52      15.173   2.420 -51.939  1.00  2.70           C  
ATOM    780  NE  ARG A  52      13.962   3.159 -51.622  1.00  2.70           N  
ATOM    781  CZ  ARG A  52      12.809   3.087 -52.316  1.00  2.70           C  
ATOM    782  NH1 ARG A  52      12.723   2.307 -53.377  1.00  2.70           N  
ATOM    783  NH2 ARG A  52      11.762   3.799 -51.937  1.00  2.70           N  
ATOM    784  H   ARG A  52      16.921   0.026 -49.154  1.00  2.70           H  
ATOM    785  HA  ARG A  52      15.530  -1.520 -51.096  1.00  2.70           H  
ATOM    786 1HB  ARG A  52      17.274   0.907 -51.273  1.00  2.70           H  
ATOM    787 2HB  ARG A  52      16.546   0.186 -52.701  1.00  2.70           H  
ATOM    788 1HG  ARG A  52      14.318   0.537 -51.781  1.00  2.70           H  
ATOM    789 2HG  ARG A  52      14.991   1.170 -50.277  1.00  2.70           H  
ATOM    790 1HD  ARG A  52      16.019   2.974 -51.526  1.00  2.70           H  
ATOM    791 2HD  ARG A  52      15.267   2.354 -53.020  1.00  2.70           H  
ATOM    792  HE  ARG A  52      13.993   3.772 -50.788  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52      13.522   1.763 -53.668  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52      11.859   2.255 -53.897  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52      11.823   4.402 -51.120  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52      10.902   3.745 -52.455  1.00  2.70           H  
ATOM    797  N   ASN A  53      18.785  -1.849 -51.145  1.00  2.78           N  
ATOM    798  CA  ASN A  53      19.839  -2.687 -51.690  1.00  2.78           C  
ATOM    799  C   ASN A  53      19.544  -4.147 -51.378  1.00  2.78           C  
ATOM    800  O   ASN A  53      19.748  -5.021 -52.224  1.00  2.78           O  
ATOM    801  CB  ASN A  53      21.184  -2.278 -51.133  1.00  2.78           C  
ATOM    802  CG  ASN A  53      21.677  -0.964 -51.696  1.00  2.78           C  
ATOM    803  OD1 ASN A  53      21.256  -0.520 -52.775  1.00  2.78           O  
ATOM    804  ND2 ASN A  53      22.567  -0.329 -50.974  1.00  2.78           N  
ATOM    805  H   ASN A  53      19.017  -1.162 -50.432  1.00  2.78           H  
ATOM    806  HA  ASN A  53      19.852  -2.572 -52.773  1.00  2.78           H  
ATOM    807 1HB  ASN A  53      21.112  -2.187 -50.052  1.00  2.78           H  
ATOM    808 2HB  ASN A  53      21.915  -3.055 -51.347  1.00  2.78           H  
ATOM    809 1HD2 ASN A  53      22.930   0.546 -51.288  1.00  2.78           H  
ATOM    810 2HD2 ASN A  53      22.875  -0.720 -50.109  1.00  2.78           H  
ATOM    811  N   LEU A  54      19.010  -4.415 -50.180  1.00  2.94           N  
ATOM    812  CA  LEU A  54      18.659  -5.782 -49.837  1.00  2.94           C  
ATOM    813  C   LEU A  54      17.535  -6.271 -50.739  1.00  2.94           C  
ATOM    814  O   LEU A  54      17.577  -7.397 -51.239  1.00  2.94           O  
ATOM    815  CB  LEU A  54      18.233  -5.872 -48.371  1.00  2.94           C  
ATOM    816  CG  LEU A  54      19.348  -5.648 -47.354  1.00  2.94           C  
ATOM    817  CD1 LEU A  54      18.749  -5.576 -45.953  1.00  2.94           C  
ATOM    818  CD2 LEU A  54      20.355  -6.776 -47.474  1.00  2.94           C  
ATOM    819  H   LEU A  54      18.887  -3.662 -49.500  1.00  2.94           H  
ATOM    820  HA  LEU A  54      19.530  -6.415 -49.991  1.00  2.94           H  
ATOM    821 1HB  LEU A  54      17.467  -5.124 -48.188  1.00  2.94           H  
ATOM    822 2HB  LEU A  54      17.803  -6.854 -48.190  1.00  2.94           H  
ATOM    823  HG  LEU A  54      19.843  -4.703 -47.558  1.00  2.94           H  
ATOM    824 1HD1 LEU A  54      19.541  -5.406 -45.226  1.00  2.94           H  
ATOM    825 2HD1 LEU A  54      18.038  -4.758 -45.910  1.00  2.94           H  
ATOM    826 3HD1 LEU A  54      18.240  -6.510 -45.726  1.00  2.94           H  
ATOM    827 1HD2 LEU A  54      21.160  -6.620 -46.756  1.00  2.94           H  
ATOM    828 2HD2 LEU A  54      19.864  -7.727 -47.269  1.00  2.94           H  
ATOM    829 3HD2 LEU A  54      20.765  -6.789 -48.484  1.00  2.94           H  
ATOM    830  N   MET A  55      16.551  -5.412 -51.010  1.00  3.34           N  
ATOM    831  CA  MET A  55      15.465  -5.844 -51.875  1.00  3.34           C  
ATOM    832  C   MET A  55      16.000  -6.118 -53.273  1.00  3.34           C  
ATOM    833  O   MET A  55      15.621  -7.109 -53.910  1.00  3.34           O  
ATOM    834  CB  MET A  55      14.355  -4.795 -51.911  1.00  3.34           C  
ATOM    835  CG  MET A  55      13.571  -4.676 -50.608  1.00  3.34           C  
ATOM    836  SD  MET A  55      12.101  -3.614 -50.729  1.00  3.34           S  
ATOM    837  CE  MET A  55      12.805  -1.972 -50.812  1.00  3.34           C  
ATOM    838  H   MET A  55      16.540  -4.487 -50.575  1.00  3.34           H  
ATOM    839  HA  MET A  55      15.056  -6.774 -51.483  1.00  3.34           H  
ATOM    840 1HB  MET A  55      14.789  -3.821 -52.131  1.00  3.34           H  
ATOM    841 2HB  MET A  55      13.656  -5.030 -52.710  1.00  3.34           H  
ATOM    842 1HG  MET A  55      13.254  -5.667 -50.294  1.00  3.34           H  
ATOM    843 2HG  MET A  55      14.222  -4.273 -49.838  1.00  3.34           H  
ATOM    844 1HE  MET A  55      12.007  -1.234 -50.877  1.00  3.34           H  
ATOM    845 2HE  MET A  55      13.406  -1.784 -49.917  1.00  3.34           H  
ATOM    846 3HE  MET A  55      13.428  -1.903 -51.698  1.00  3.34           H  
ATOM    847  N   ALA A  56      16.921  -5.266 -53.734  1.00  4.12           N  
ATOM    848  CA  ALA A  56      17.510  -5.454 -55.044  1.00  4.12           C  
ATOM    849  C   ALA A  56      18.244  -6.782 -55.099  1.00  4.12           C  
ATOM    850  O   ALA A  56      18.112  -7.531 -56.071  1.00  4.12           O  
ATOM    851  CB  ALA A  56      18.467  -4.323 -55.359  1.00  4.12           C  
ATOM    852  H   ALA A  56      17.190  -4.459 -53.173  1.00  4.12           H  
ATOM    853  HA  ALA A  56      16.709  -5.465 -55.781  1.00  4.12           H  
ATOM    854 1HB  ALA A  56      18.888  -4.468 -56.350  1.00  4.12           H  
ATOM    855 2HB  ALA A  56      17.931  -3.375 -55.322  1.00  4.12           H  
ATOM    856 3HB  ALA A  56      19.266  -4.310 -54.625  1.00  4.12           H  
ATOM    857  N   ALA A  57      18.955  -7.121 -54.021  1.00  5.49           N  
ATOM    858  CA  ALA A  57      19.675  -8.379 -53.957  1.00  5.49           C  
ATOM    859  C   ALA A  57      18.718  -9.553 -54.088  1.00  5.49           C  
ATOM    860  O   ALA A  57      18.978 -10.501 -54.822  1.00  5.49           O  
ATOM    861  CB  ALA A  57      20.440  -8.479 -52.650  1.00  5.49           C  
ATOM    862  H   ALA A  57      19.035  -6.464 -53.244  1.00  5.49           H  
ATOM    863  HA  ALA A  57      20.375  -8.412 -54.793  1.00  5.49           H  
ATOM    864 1HB  ALA A  57      20.992  -9.415 -52.623  1.00  5.49           H  
ATOM    865 2HB  ALA A  57      21.131  -7.641 -52.571  1.00  5.49           H  
ATOM    866 3HB  ALA A  57      19.744  -8.450 -51.819  1.00  5.49           H  
ATOM    867  N   HIS A  58      17.547  -9.443 -53.467  1.00  7.68           N  
ATOM    868  CA  HIS A  58      16.580 -10.529 -53.512  1.00  7.68           C  
ATOM    869  C   HIS A  58      15.927 -10.655 -54.886  1.00  7.68           C  
ATOM    870  O   HIS A  58      15.472 -11.738 -55.264  1.00  7.68           O  
ATOM    871  CB  HIS A  58      15.510 -10.349 -52.431  1.00  7.68           C  
ATOM    872  CG  HIS A  58      16.023 -10.587 -51.033  1.00  7.68           C  
ATOM    873  ND1 HIS A  58      16.496 -11.817 -50.616  1.00  7.68           N  
ATOM    874  CD2 HIS A  58      16.122  -9.766 -49.960  1.00  7.68           C  
ATOM    875  CE1 HIS A  58      16.872 -11.735 -49.352  1.00  7.68           C  
ATOM    876  NE2 HIS A  58      16.655 -10.503 -48.931  1.00  7.68           N  
ATOM    877  H   HIS A  58      17.365  -8.621 -52.887  1.00  7.68           H  
ATOM    878  HA  HIS A  58      17.092 -11.468 -53.311  1.00  7.68           H  
ATOM    879 1HB  HIS A  58      15.120  -9.330 -52.481  1.00  7.68           H  
ATOM    880 2HB  HIS A  58      14.681 -11.028 -52.620  1.00  7.68           H  
ATOM    881  HD2 HIS A  58      15.832  -8.716 -49.920  1.00  7.68           H  
ATOM    882  HE1 HIS A  58      17.288 -12.549 -48.759  1.00  7.68           H  
ATOM    883  HE2 HIS A  58      16.847 -10.155 -48.003  1.00  7.68           H  
ATOM    884  N   SER A  59      15.900  -9.560 -55.645  1.00 10.85           N  
ATOM    885  CA  SER A  59      15.331  -9.565 -56.988  1.00 10.85           C  
ATOM    886  C   SER A  59      16.316 -10.115 -58.035  1.00 10.85           C  
ATOM    887  O   SER A  59      15.948 -10.249 -59.206  1.00 10.85           O  
ATOM    888  CB  SER A  59      14.909  -8.165 -57.418  1.00 10.85           C  
ATOM    889  OG  SER A  59      16.011  -7.342 -57.719  1.00 10.85           O  
ATOM    890  H   SER A  59      16.255  -8.682 -55.259  1.00 10.85           H  
ATOM    891  HA  SER A  59      14.450 -10.206 -56.982  1.00 10.85           H  
ATOM    892 1HB  SER A  59      14.249  -8.227 -58.279  1.00 10.85           H  
ATOM    893 2HB  SER A  59      14.343  -7.712 -56.604  1.00 10.85           H  
ATOM    894  HG  SER A  59      16.707  -7.536 -57.060  1.00 10.85           H  
ATOM    895  N   ALA A  60      17.574 -10.356 -57.632  1.00 14.84           N  
ATOM    896  CA  ALA A  60      18.628 -10.775 -58.543  1.00 14.84           C  
ATOM    897  C   ALA A  60      18.948 -12.264 -58.409  1.00 14.84           C  
ATOM    898  O   ALA A  60      18.472 -13.071 -59.210  1.00 14.84           O  
ATOM    899  OXT ALA A  60      19.948 -12.582 -57.766  1.00 14.84           O  
ATOM    900  CB  ALA A  60      19.875  -9.948 -58.272  1.00 14.84           C  
ATOM    901  H   ALA A  60      17.824 -10.254 -56.648  1.00 14.84           H  
ATOM    902  HA  ALA A  60      18.291 -10.593 -59.562  1.00 14.84           H  
ATOM    903 1HB  ALA A  60      20.663 -10.230 -58.966  1.00 14.84           H  
ATOM    904 2HB  ALA A  60      19.638  -8.889 -58.394  1.00 14.84           H  
ATOM    905 3HB  ALA A  60      20.208 -10.126 -57.247  1.00 14.84           H  
TER     906
ENDMDL

REMARK ID 642992 MODEL 2 line_14_sample140
PFRMAT TS
TARGET line_14_sample140
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   LEU A   1      -0.735  -0.049  -0.585  1.00 24.41           N  
ATOM      2  CA  LEU A   1       0.507   0.231   0.122  1.00 24.41           C  
ATOM      3  C   LEU A   1       1.251   1.386  -0.520  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.070   1.673  -1.706  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.412  -1.007   0.133  1.00 24.41           C  
ATOM      6  CG  LEU A   1       0.835  -2.261   0.810  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       1.813  -3.416   0.642  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       0.591  -1.970   2.286  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -1.375  -0.530   0.031  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -1.148   0.821  -0.888  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -0.540  -0.627  -1.389  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.270   0.506   1.150  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.649  -1.268  -0.896  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       2.342  -0.751   0.642  1.00 24.41           H  
ATOM     15  HG  LEU A   1      -0.105  -2.536   0.333  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       1.407  -4.310   1.114  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       1.971  -3.607  -0.420  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       2.764  -3.159   1.109  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       0.182  -2.858   2.770  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       1.534  -1.699   2.763  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1      -0.115  -1.146   2.383  1.00 24.41           H  
ATOM     22  N   THR A   2       2.087   2.049   0.268  1.00 23.42           N  
ATOM     23  CA  THR A   2       2.878   3.177  -0.214  1.00 23.42           C  
ATOM     24  C   THR A   2       4.352   2.990   0.116  1.00 23.42           C  
ATOM     25  O   THR A   2       4.708   2.169   0.961  1.00 23.42           O  
ATOM     26  CB  THR A   2       2.388   4.495   0.407  1.00 23.42           C  
ATOM     27  OG1 THR A   2       2.580   4.436   1.813  1.00 23.42           O  
ATOM     28  CG2 THR A   2       0.920   4.735   0.108  1.00 23.42           C  
ATOM     29  H   THR A   2       2.191   1.769   1.234  1.00 23.42           H  
ATOM     30  HA  THR A   2       2.781   3.241  -1.298  1.00 23.42           H  
ATOM     31  HB  THR A   2       2.976   5.321   0.004  1.00 23.42           H  
ATOM     32  HG1 THR A   2       3.523   4.382   1.998  1.00 23.42           H  
ATOM     33 1HG2 THR A   2       0.610   5.675   0.561  1.00 23.42           H  
ATOM     34 2HG2 THR A   2       0.774   4.784  -0.972  1.00 23.42           H  
ATOM     35 3HG2 THR A   2       0.321   3.928   0.517  1.00 23.42           H  
ATOM     36  N   ASN A   3       5.194   3.786  -0.536  1.00 21.50           N  
ATOM     37  CA  ASN A   3       6.639   3.758  -0.341  1.00 21.50           C  
ATOM     38  C   ASN A   3       7.185   5.163  -0.135  1.00 21.50           C  
ATOM     39  O   ASN A   3       6.996   6.033  -0.984  1.00 21.50           O  
ATOM     40  CB  ASN A   3       7.328   3.112  -1.535  1.00 21.50           C  
ATOM     41  CG  ASN A   3       6.993   1.644  -1.713  1.00 21.50           C  
ATOM     42  OD1 ASN A   3       7.512   0.779  -0.999  1.00 21.50           O  
ATOM     43  ND2 ASN A   3       6.136   1.352  -2.662  1.00 21.50           N  
ATOM     44  H   ASN A   3       4.814   4.435  -1.209  1.00 21.50           H  
ATOM     45  HA  ASN A   3       6.865   3.184   0.558  1.00 21.50           H  
ATOM     46 1HB  ASN A   3       7.052   3.647  -2.444  1.00 21.50           H  
ATOM     47 2HB  ASN A   3       8.408   3.210  -1.418  1.00 21.50           H  
ATOM     48 1HD2 ASN A   3       5.878   0.399  -2.826  1.00 21.50           H  
ATOM     49 2HD2 ASN A   3       5.738   2.079  -3.220  1.00 21.50           H  
ATOM     50  N   PHE A   4       7.841   5.391   0.998  1.00 18.78           N  
ATOM     51  CA  PHE A   4       8.394   6.709   1.283  1.00 18.78           C  
ATOM     52  C   PHE A   4       9.913   6.689   1.196  1.00 18.78           C  
ATOM     53  O   PHE A   4      10.580   5.989   1.958  1.00 18.78           O  
ATOM     54  CB  PHE A   4       7.978   7.187   2.670  1.00 18.78           C  
ATOM     55  CG  PHE A   4       6.505   7.400   2.812  1.00 18.78           C  
ATOM     56  CD1 PHE A   4       5.672   6.355   3.181  1.00 18.78           C  
ATOM     57  CD2 PHE A   4       5.944   8.641   2.564  1.00 18.78           C  
ATOM     58  CE1 PHE A   4       4.313   6.554   3.311  1.00 18.78           C  
ATOM     59  CE2 PHE A   4       4.584   8.840   2.686  1.00 18.78           C  
ATOM     60  CZ  PHE A   4       3.768   7.793   3.063  1.00 18.78           C  
ATOM     61  H   PHE A   4       7.962   4.642   1.664  1.00 18.78           H  
ATOM     62  HA  PHE A   4       8.019   7.419   0.545  1.00 18.78           H  
ATOM     63 1HB  PHE A   4       8.292   6.459   3.417  1.00 18.78           H  
ATOM     64 2HB  PHE A   4       8.485   8.126   2.895  1.00 18.78           H  
ATOM     65  HD1 PHE A   4       6.102   5.372   3.378  1.00 18.78           H  
ATOM     66  HD2 PHE A   4       6.592   9.467   2.266  1.00 18.78           H  
ATOM     67  HE1 PHE A   4       3.669   5.732   3.614  1.00 18.78           H  
ATOM     68  HE2 PHE A   4       4.155   9.822   2.489  1.00 18.78           H  
ATOM     69  HZ  PHE A   4       2.694   7.945   3.164  1.00 18.78           H  
ATOM     70  N   LYS A   5      10.454   7.443   0.249  1.00 15.69           N  
ATOM     71  CA  LYS A   5      11.896   7.493   0.048  1.00 15.69           C  
ATOM     72  C   LYS A   5      12.519   8.545   0.945  1.00 15.69           C  
ATOM     73  O   LYS A   5      12.072   9.692   0.966  1.00 15.69           O  
ATOM     74  CB  LYS A   5      12.239   7.787  -1.412  1.00 15.69           C  
ATOM     75  CG  LYS A   5      13.737   7.775  -1.709  1.00 15.69           C  
ATOM     76  CD  LYS A   5      14.024   8.000  -3.187  1.00 15.69           C  
ATOM     77  CE  LYS A   5      15.524   8.019  -3.454  1.00 15.69           C  
ATOM     78  NZ  LYS A   5      15.828   8.238  -4.894  1.00 15.69           N  
ATOM     79  H   LYS A   5       9.850   7.989  -0.349  1.00 15.69           H  
ATOM     80  HA  LYS A   5      12.322   6.527   0.319  1.00 15.69           H  
ATOM     81 1HB  LYS A   5      11.759   7.049  -2.056  1.00 15.69           H  
ATOM     82 2HB  LYS A   5      11.851   8.767  -1.688  1.00 15.69           H  
ATOM     83 1HG  LYS A   5      14.230   8.560  -1.128  1.00 15.69           H  
ATOM     84 2HG  LYS A   5      14.156   6.816  -1.407  1.00 15.69           H  
ATOM     85 1HD  LYS A   5      13.566   7.203  -3.774  1.00 15.69           H  
ATOM     86 2HD  LYS A   5      13.596   8.951  -3.499  1.00 15.69           H  
ATOM     87 1HE  LYS A   5      15.979   8.818  -2.869  1.00 15.69           H  
ATOM     88 2HE  LYS A   5      15.954   7.066  -3.143  1.00 15.69           H  
ATOM     89 1HZ  LYS A   5      16.829   8.245  -5.031  1.00 15.69           H  
ATOM     90 2HZ  LYS A   5      15.419   7.495  -5.443  1.00 15.69           H  
ATOM     91 3HZ  LYS A   5      15.443   9.124  -5.189  1.00 15.69           H  
ATOM     92  N   LEU A   6      13.537   8.150   1.693  1.00 12.73           N  
ATOM     93  CA  LEU A   6      14.217   9.074   2.581  1.00 12.73           C  
ATOM     94  C   LEU A   6      15.570   9.462   2.013  1.00 12.73           C  
ATOM     95  O   LEU A   6      16.221   8.660   1.341  1.00 12.73           O  
ATOM     96  CB  LEU A   6      14.396   8.445   3.960  1.00 12.73           C  
ATOM     97  CG  LEU A   6      13.104   7.998   4.641  1.00 12.73           C  
ATOM     98  CD1 LEU A   6      13.446   7.355   5.969  1.00 12.73           C  
ATOM     99  CD2 LEU A   6      12.186   9.192   4.818  1.00 12.73           C  
ATOM    100  H   LEU A   6      13.842   7.189   1.641  1.00 12.73           H  
ATOM    101  HA  LEU A   6      13.615   9.976   2.681  1.00 12.73           H  
ATOM    102 1HB  LEU A   6      15.036   7.574   3.862  1.00 12.73           H  
ATOM    103 2HB  LEU A   6      14.892   9.168   4.610  1.00 12.73           H  
ATOM    104  HG  LEU A   6      12.602   7.249   4.021  1.00 12.73           H  
ATOM    105 1HD1 LEU A   6      12.530   7.020   6.456  1.00 12.73           H  
ATOM    106 2HD1 LEU A   6      14.100   6.499   5.800  1.00 12.73           H  
ATOM    107 3HD1 LEU A   6      13.951   8.081   6.605  1.00 12.73           H  
ATOM    108 1HD2 LEU A   6      11.262   8.871   5.299  1.00 12.73           H  
ATOM    109 2HD2 LEU A   6      12.678   9.941   5.438  1.00 12.73           H  
ATOM    110 3HD2 LEU A   6      11.955   9.622   3.842  1.00 12.73           H  
ATOM    111  N   LYS A   7      15.995  10.682   2.308  1.00 10.23           N  
ATOM    112  CA  LYS A   7      17.306  11.170   1.911  1.00 10.23           C  
ATOM    113  C   LYS A   7      17.937  11.842   3.112  1.00 10.23           C  
ATOM    114  O   LYS A   7      17.318  12.692   3.755  1.00 10.23           O  
ATOM    115  CB  LYS A   7      17.203  12.137   0.729  1.00 10.23           C  
ATOM    116  CG  LYS A   7      18.548  12.626   0.186  1.00 10.23           C  
ATOM    117  CD  LYS A   7      18.360  13.514  -1.047  1.00 10.23           C  
ATOM    118  CE  LYS A   7      19.699  13.945  -1.643  1.00 10.23           C  
ATOM    119  NZ  LYS A   7      19.518  14.812  -2.843  1.00 10.23           N  
ATOM    120  H   LYS A   7      15.393  11.290   2.845  1.00 10.23           H  
ATOM    121  HA  LYS A   7      17.935  10.325   1.627  1.00 10.23           H  
ATOM    122 1HB  LYS A   7      16.665  11.653  -0.088  1.00 10.23           H  
ATOM    123 2HB  LYS A   7      16.627  13.014   1.027  1.00 10.23           H  
ATOM    124 1HG  LYS A   7      19.064  13.193   0.962  1.00 10.23           H  
ATOM    125 2HG  LYS A   7      19.166  11.770  -0.080  1.00 10.23           H  
ATOM    126 1HD  LYS A   7      17.794  12.971  -1.804  1.00 10.23           H  
ATOM    127 2HD  LYS A   7      17.797  14.404  -0.767  1.00 10.23           H  
ATOM    128 1HE  LYS A   7      20.267  14.490  -0.896  1.00 10.23           H  
ATOM    129 2HE  LYS A   7      20.261  13.057  -1.933  1.00 10.23           H  
ATOM    130 1HZ  LYS A   7      20.423  15.073  -3.210  1.00 10.23           H  
ATOM    131 2HZ  LYS A   7      19.002  14.307  -3.550  1.00 10.23           H  
ATOM    132 3HZ  LYS A   7      19.008  15.644  -2.584  1.00 10.23           H  
ATOM    133  N   PHE A   8      19.157  11.445   3.429  1.00  8.30           N  
ATOM    134  CA  PHE A   8      19.821  11.965   4.609  1.00  8.30           C  
ATOM    135  C   PHE A   8      20.893  12.971   4.224  1.00  8.30           C  
ATOM    136  O   PHE A   8      21.966  12.624   3.725  1.00  8.30           O  
ATOM    137  CB  PHE A   8      20.381  10.791   5.394  1.00  8.30           C  
ATOM    138  CG  PHE A   8      19.260   9.878   5.845  1.00  8.30           C  
ATOM    139  CD1 PHE A   8      18.788   8.881   4.989  1.00  8.30           C  
ATOM    140  CD2 PHE A   8      18.662  10.020   7.083  1.00  8.30           C  
ATOM    141  CE1 PHE A   8      17.754   8.051   5.368  1.00  8.30           C  
ATOM    142  CE2 PHE A   8      17.622   9.186   7.464  1.00  8.30           C  
ATOM    143  CZ  PHE A   8      17.172   8.202   6.603  1.00  8.30           C  
ATOM    144  H   PHE A   8      19.619  10.754   2.856  1.00  8.30           H  
ATOM    145  HA  PHE A   8      19.084  12.474   5.231  1.00  8.30           H  
ATOM    146 1HB  PHE A   8      21.075  10.222   4.780  1.00  8.30           H  
ATOM    147 2HB  PHE A   8      20.916  11.149   6.273  1.00  8.30           H  
ATOM    148  HD1 PHE A   8      19.246   8.761   4.007  1.00  8.30           H  
ATOM    149  HD2 PHE A   8      19.014  10.799   7.760  1.00  8.30           H  
ATOM    150  HE1 PHE A   8      17.401   7.276   4.687  1.00  8.30           H  
ATOM    151  HE2 PHE A   8      17.157   9.305   8.442  1.00  8.30           H  
ATOM    152  HZ  PHE A   8      16.357   7.548   6.904  1.00  8.30           H  
ATOM    153  N   LEU A   9      20.606  14.237   4.480  1.00  6.90           N  
ATOM    154  CA  LEU A   9      21.456  15.325   4.021  1.00  6.90           C  
ATOM    155  C   LEU A   9      22.636  15.605   4.935  1.00  6.90           C  
ATOM    156  O   LEU A   9      22.704  16.649   5.584  1.00  6.90           O  
ATOM    157  CB  LEU A   9      20.609  16.590   3.886  1.00  6.90           C  
ATOM    158  CG  LEU A   9      19.423  16.463   2.922  1.00  6.90           C  
ATOM    159  CD1 LEU A   9      18.631  17.757   2.916  1.00  6.90           C  
ATOM    160  CD2 LEU A   9      19.935  16.125   1.546  1.00  6.90           C  
ATOM    161  H   LEU A   9      19.733  14.452   4.942  1.00  6.90           H  
ATOM    162  HA  LEU A   9      21.847  15.059   3.039  1.00  6.90           H  
ATOM    163 1HB  LEU A   9      20.219  16.855   4.866  1.00  6.90           H  
ATOM    164 2HB  LEU A   9      21.248  17.401   3.535  1.00  6.90           H  
ATOM    165  HG  LEU A   9      18.759  15.662   3.262  1.00  6.90           H  
ATOM    166 1HD1 LEU A   9      17.782  17.660   2.240  1.00  6.90           H  
ATOM    167 2HD1 LEU A   9      18.269  17.965   3.923  1.00  6.90           H  
ATOM    168 3HD1 LEU A   9      19.270  18.574   2.583  1.00  6.90           H  
ATOM    169 1HD2 LEU A   9      19.092  16.026   0.866  1.00  6.90           H  
ATOM    170 2HD2 LEU A   9      20.595  16.919   1.197  1.00  6.90           H  
ATOM    171 3HD2 LEU A   9      20.487  15.186   1.588  1.00  6.90           H  
ATOM    172  N   SER A  10      23.560  14.654   4.994  1.00  5.91           N  
ATOM    173  CA  SER A  10      24.747  14.839   5.818  1.00  5.91           C  
ATOM    174  C   SER A  10      25.472  16.074   5.304  1.00  5.91           C  
ATOM    175  O   SER A  10      25.678  16.215   4.096  1.00  5.91           O  
ATOM    176  CB  SER A  10      25.647  13.624   5.747  1.00  5.91           C  
ATOM    177  OG  SER A  10      26.825  13.838   6.470  1.00  5.91           O  
ATOM    178  H   SER A  10      23.402  13.808   4.445  1.00  5.91           H  
ATOM    179  HA  SER A  10      24.446  15.011   6.851  1.00  5.91           H  
ATOM    180 1HB  SER A  10      25.122  12.755   6.143  1.00  5.91           H  
ATOM    181 2HB  SER A  10      25.889  13.415   4.706  1.00  5.91           H  
ATOM    182  HG  SER A  10      27.186  14.669   6.140  1.00  5.91           H  
ATOM    183  N   LYS A  11      25.859  16.967   6.203  1.00  5.19           N  
ATOM    184  CA  LYS A  11      26.510  18.200   5.781  1.00  5.19           C  
ATOM    185  C   LYS A  11      27.271  18.891   6.906  1.00  5.19           C  
ATOM    186  O   LYS A  11      27.180  18.496   8.070  1.00  5.19           O  
ATOM    187  CB  LYS A  11      25.478  19.169   5.192  1.00  5.19           C  
ATOM    188  CG  LYS A  11      24.461  19.689   6.191  1.00  5.19           C  
ATOM    189  CD  LYS A  11      23.438  20.584   5.515  1.00  5.19           C  
ATOM    190  CE  LYS A  11      22.519  21.240   6.530  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      23.242  22.313   7.305  1.00  5.19           N  
ATOM    192  H   LYS A  11      25.669  16.803   7.181  1.00  5.19           H  
ATOM    193  HA  LYS A  11      27.230  17.952   5.001  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      25.987  20.031   4.765  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      24.929  18.682   4.385  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      23.943  18.847   6.648  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      24.966  20.251   6.974  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      23.962  21.366   4.962  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      22.842  19.994   4.818  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      21.670  21.684   6.015  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      22.156  20.483   7.226  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      22.636  22.739   7.973  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      24.064  21.928   7.800  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      23.596  23.022   6.680  1.00  5.19           H  
ATOM    205  N   ASP A  12      28.010  19.934   6.524  1.00  4.60           N  
ATOM    206  CA  ASP A  12      28.740  20.843   7.414  1.00  4.60           C  
ATOM    207  C   ASP A  12      29.774  20.227   8.362  1.00  4.60           C  
ATOM    208  O   ASP A  12      29.894  20.678   9.498  1.00  4.60           O  
ATOM    209  CB  ASP A  12      27.731  21.633   8.257  1.00  4.60           C  
ATOM    210  CG  ASP A  12      26.792  22.526   7.413  1.00  4.60           C  
ATOM    211  OD1 ASP A  12      27.225  23.031   6.411  1.00  4.60           O  
ATOM    212  OD2 ASP A  12      25.619  22.651   7.761  1.00  4.60           O  
ATOM    213  H   ASP A  12      28.040  20.137   5.535  1.00  4.60           H  
ATOM    214  HA  ASP A  12      29.272  21.552   6.778  1.00  4.60           H  
ATOM    215 1HB  ASP A  12      27.129  20.945   8.852  1.00  4.60           H  
ATOM    216 2HB  ASP A  12      28.274  22.267   8.959  1.00  4.60           H  
ATOM    217  N   ILE A  13      30.535  19.249   7.867  1.00  4.08           N  
ATOM    218  CA  ILE A  13      31.642  18.589   8.575  1.00  4.08           C  
ATOM    219  C   ILE A  13      31.406  18.198  10.037  1.00  4.08           C  
ATOM    220  O   ILE A  13      31.547  19.005  10.950  1.00  4.08           O  
ATOM    221  CB  ILE A  13      32.901  19.469   8.509  1.00  4.08           C  
ATOM    222  CG1 ILE A  13      33.293  19.693   7.056  1.00  4.08           C  
ATOM    223  CG2 ILE A  13      34.028  18.817   9.262  1.00  4.08           C  
ATOM    224  CD1 ILE A  13      33.611  18.410   6.324  1.00  4.08           C  
ATOM    225  H   ILE A  13      30.331  18.946   6.925  1.00  4.08           H  
ATOM    226  HA  ILE A  13      31.861  17.671   8.034  1.00  4.08           H  
ATOM    227  HB  ILE A  13      32.690  20.442   8.953  1.00  4.08           H  
ATOM    228 1HG1 ILE A  13      32.477  20.194   6.541  1.00  4.08           H  
ATOM    229 2HG1 ILE A  13      34.173  20.338   7.021  1.00  4.08           H  
ATOM    230 1HG2 ILE A  13      34.912  19.450   9.212  1.00  4.08           H  
ATOM    231 2HG2 ILE A  13      33.738  18.685  10.305  1.00  4.08           H  
ATOM    232 3HG2 ILE A  13      34.244  17.853   8.813  1.00  4.08           H  
ATOM    233 1HD1 ILE A  13      33.884  18.639   5.294  1.00  4.08           H  
ATOM    234 2HD1 ILE A  13      34.443  17.905   6.818  1.00  4.08           H  
ATOM    235 3HD1 ILE A  13      32.737  17.761   6.331  1.00  4.08           H  
ATOM    236  N   LYS A  14      31.195  16.903  10.270  1.00  3.63           N  
ATOM    237  CA  LYS A  14      31.035  16.405  11.637  1.00  3.63           C  
ATOM    238  C   LYS A  14      32.366  15.976  12.264  1.00  3.63           C  
ATOM    239  O   LYS A  14      32.412  15.526  13.415  1.00  3.63           O  
ATOM    240  CB  LYS A  14      30.012  15.278  11.667  1.00  3.63           C  
ATOM    241  CG  LYS A  14      28.640  15.711  11.181  1.00  3.63           C  
ATOM    242  CD  LYS A  14      28.071  16.812  12.078  1.00  3.63           C  
ATOM    243  CE  LYS A  14      26.658  17.198  11.654  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      26.114  18.319  12.471  1.00  3.63           N  
ATOM    245  H   LYS A  14      31.102  16.267   9.492  1.00  3.63           H  
ATOM    246  HA  LYS A  14      30.642  17.215  12.247  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      30.359  14.440  11.063  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      29.892  14.931  12.678  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      28.709  16.089  10.157  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      27.963  14.857  11.191  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      28.058  16.471  13.115  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      28.709  17.698  12.010  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      26.674  17.502  10.604  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      26.005  16.333  11.762  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      25.183  18.542  12.153  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      26.086  18.051  13.443  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      26.714  19.127  12.358  1.00  3.63           H  
ATOM    258  N   LYS A  15      33.442  16.133  11.499  1.00  3.24           N  
ATOM    259  CA  LYS A  15      34.780  15.803  11.960  1.00  3.24           C  
ATOM    260  C   LYS A  15      35.024  16.721  13.136  1.00  3.24           C  
ATOM    261  O   LYS A  15      34.448  17.802  13.184  1.00  3.24           O  
ATOM    262  CB  LYS A  15      35.820  16.056  10.873  1.00  3.24           C  
ATOM    263  CG  LYS A  15      35.690  15.162   9.647  1.00  3.24           C  
ATOM    264  CD  LYS A  15      36.761  15.492   8.613  1.00  3.24           C  
ATOM    265  CE  LYS A  15      36.623  14.628   7.368  1.00  3.24           C  
ATOM    266  NZ  LYS A  15      37.661  14.953   6.351  1.00  3.24           N  
ATOM    267  H   LYS A  15      33.321  16.508  10.571  1.00  3.24           H  
ATOM    268  HA  LYS A  15      34.817  14.767  12.298  1.00  3.24           H  
ATOM    269 1HB  LYS A  15      35.787  17.090  10.565  1.00  3.24           H  
ATOM    270 2HB  LYS A  15      36.812  15.886  11.291  1.00  3.24           H  
ATOM    271 1HG  LYS A  15      35.790  14.118   9.946  1.00  3.24           H  
ATOM    272 2HG  LYS A  15      34.707  15.302   9.199  1.00  3.24           H  
ATOM    273 1HD  LYS A  15      36.673  16.541   8.323  1.00  3.24           H  
ATOM    274 2HD  LYS A  15      37.749  15.335   9.047  1.00  3.24           H  
ATOM    275 1HE  LYS A  15      36.719  13.580   7.649  1.00  3.24           H  
ATOM    276 2HE  LYS A  15      35.638  14.788   6.930  1.00  3.24           H  
ATOM    277 1HZ  LYS A  15      37.538  14.361   5.542  1.00  3.24           H  
ATOM    278 2HZ  LYS A  15      37.572  15.921   6.076  1.00  3.24           H  
ATOM    279 3HZ  LYS A  15      38.578  14.797   6.745  1.00  3.24           H  
ATOM    280  N   GLU A  16      35.800  16.269  14.124  1.00  2.90           N  
ATOM    281  CA  GLU A  16      36.117  17.030  15.353  1.00  2.90           C  
ATOM    282  C   GLU A  16      34.911  17.124  16.311  1.00  2.90           C  
ATOM    283  O   GLU A  16      35.029  16.796  17.488  1.00  2.90           O  
ATOM    284  CB  GLU A  16      36.668  18.437  15.048  1.00  2.90           C  
ATOM    285  CG  GLU A  16      38.035  18.440  14.349  1.00  2.90           C  
ATOM    286  CD  GLU A  16      38.562  19.835  14.060  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      37.863  20.784  14.318  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      39.669  19.940  13.581  1.00  2.90           O  
ATOM    289  H   GLU A  16      36.212  15.353  14.020  1.00  2.90           H  
ATOM    290  HA  GLU A  16      36.903  16.489  15.883  1.00  2.90           H  
ATOM    291 1HB  GLU A  16      35.976  19.028  14.468  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      36.804  18.963  15.991  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      38.753  17.917  14.981  1.00  2.90           H  
ATOM    294 2HG  GLU A  16      37.950  17.892  13.413  1.00  2.90           H  
ATOM    295  N   LEU A  17      33.743  17.510  15.801  1.00  2.63           N  
ATOM    296  CA  LEU A  17      32.530  17.643  16.601  1.00  2.63           C  
ATOM    297  C   LEU A  17      32.131  16.315  17.237  1.00  2.63           C  
ATOM    298  O   LEU A  17      31.607  16.294  18.353  1.00  2.63           O  
ATOM    299  CB  LEU A  17      31.385  18.149  15.729  1.00  2.63           C  
ATOM    300  CG  LEU A  17      31.536  19.571  15.236  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      30.405  19.889  14.267  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      31.535  20.513  16.433  1.00  2.63           C  
ATOM    303  H   LEU A  17      33.728  17.760  14.819  1.00  2.63           H  
ATOM    304  HA  LEU A  17      32.719  18.362  17.395  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      31.307  17.502  14.855  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      30.457  18.080  16.293  1.00  2.63           H  
ATOM    307  HG  LEU A  17      32.482  19.670  14.692  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      30.518  20.909  13.898  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      30.446  19.204  13.428  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      29.450  19.790  14.774  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      31.649  21.541  16.087  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      30.593  20.415  16.973  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      32.362  20.258  17.095  1.00  2.63           H  
ATOM    314  N   LEU A  18      32.415  15.211  16.550  1.00  2.42           N  
ATOM    315  CA  LEU A  18      32.131  13.869  17.056  1.00  2.42           C  
ATOM    316  C   LEU A  18      33.202  13.328  18.029  1.00  2.42           C  
ATOM    317  O   LEU A  18      33.075  12.201  18.509  1.00  2.42           O  
ATOM    318  CB  LEU A  18      31.989  12.893  15.879  1.00  2.42           C  
ATOM    319  CG  LEU A  18      30.781  13.122  14.943  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      30.896  12.211  13.727  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      29.488  12.824  15.690  1.00  2.42           C  
ATOM    322  H   LEU A  18      32.797  15.312  15.605  1.00  2.42           H  
ATOM    323  HA  LEU A  18      31.182  13.905  17.589  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      32.890  12.962  15.268  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      31.917  11.880  16.272  1.00  2.42           H  
ATOM    326  HG  LEU A  18      30.773  14.149  14.619  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      30.049  12.377  13.066  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      31.822  12.438  13.195  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      30.908  11.173  14.052  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      28.635  12.996  15.033  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      29.483  11.786  16.024  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      29.418  13.464  16.537  1.00  2.42           H  
ATOM    333  N   THR A  19      34.264  14.102  18.313  1.00  2.29           N  
ATOM    334  CA  THR A  19      35.314  13.634  19.218  1.00  2.29           C  
ATOM    335  C   THR A  19      35.262  14.321  20.579  1.00  2.29           C  
ATOM    336  O   THR A  19      35.334  15.543  20.685  1.00  2.29           O  
ATOM    337  CB  THR A  19      36.715  13.859  18.618  1.00  2.29           C  
ATOM    338  OG1 THR A  19      36.847  13.115  17.397  1.00  2.29           O  
ATOM    339  CG2 THR A  19      37.802  13.419  19.610  1.00  2.29           C  
ATOM    340  H   THR A  19      34.349  15.036  17.921  1.00  2.29           H  
ATOM    341  HA  THR A  19      35.183  12.565  19.380  1.00  2.29           H  
ATOM    342  HB  THR A  19      36.841  14.923  18.398  1.00  2.29           H  
ATOM    343  HG1 THR A  19      36.774  12.174  17.593  1.00  2.29           H  
ATOM    344 1HG2 THR A  19      38.783  13.589  19.172  1.00  2.29           H  
ATOM    345 2HG2 THR A  19      37.715  13.991  20.533  1.00  2.29           H  
ATOM    346 3HG2 THR A  19      37.689  12.355  19.835  1.00  2.29           H  
ATOM    347  N   CYS A  20      35.136  13.520  21.626  1.00  2.21           N  
ATOM    348  CA  CYS A  20      35.070  14.024  22.992  1.00  2.21           C  
ATOM    349  C   CYS A  20      36.448  14.388  23.530  1.00  2.21           C  
ATOM    350  O   CYS A  20      37.373  13.600  23.376  1.00  2.21           O  
ATOM    351  CB  CYS A  20      34.434  12.992  23.909  1.00  2.21           C  
ATOM    352  SG  CYS A  20      34.405  13.495  25.629  1.00  2.21           S  
ATOM    353  H   CYS A  20      35.086  12.523  21.467  1.00  2.21           H  
ATOM    354  HA  CYS A  20      34.449  14.904  22.987  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      33.407  12.816  23.590  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      34.966  12.052  23.831  1.00  2.21           H  
ATOM    357  N   PRO A  21      36.665  15.620  24.046  1.00  2.18           N  
ATOM    358  CA  PRO A  21      37.938  16.035  24.610  1.00  2.18           C  
ATOM    359  C   PRO A  21      38.211  15.437  25.994  1.00  2.18           C  
ATOM    360  O   PRO A  21      38.756  14.345  26.090  1.00  2.18           O  
ATOM    361  CB  PRO A  21      37.772  17.563  24.664  1.00  2.18           C  
ATOM    362  CG  PRO A  21      36.256  17.793  24.789  1.00  2.18           C  
ATOM    363  CD  PRO A  21      35.620  16.660  24.025  1.00  2.18           C  
ATOM    364  HA  PRO A  21      38.741  15.749  23.915  1.00  2.18           H  
ATOM    365 1HB  PRO A  21      38.355  17.977  25.501  1.00  2.18           H  
ATOM    366 2HB  PRO A  21      38.187  18.008  23.748  1.00  2.18           H  
ATOM    367 1HG  PRO A  21      35.922  17.833  25.832  1.00  2.18           H  
ATOM    368 2HG  PRO A  21      35.996  18.767  24.350  1.00  2.18           H  
ATOM    369 1HD  PRO A  21      34.728  16.337  24.578  1.00  2.18           H  
ATOM    370 2HD  PRO A  21      35.398  16.966  22.986  1.00  2.18           H  
ATOM    371  N   THR A  22      37.705  16.079  27.062  1.00  2.19           N  
ATOM    372  CA  THR A  22      37.941  15.598  28.430  1.00  2.19           C  
ATOM    373  C   THR A  22      39.444  15.217  28.620  1.00  2.19           C  
ATOM    374  O   THR A  22      40.256  15.527  27.746  1.00  2.19           O  
ATOM    375  CB  THR A  22      36.952  14.441  28.735  1.00  2.19           C  
ATOM    376  OG1 THR A  22      37.140  13.392  27.802  1.00  2.19           O  
ATOM    377  CG2 THR A  22      35.526  14.947  28.644  1.00  2.19           C  
ATOM    378  H   THR A  22      37.207  16.945  26.934  1.00  2.19           H  
ATOM    379  HA  THR A  22      37.703  16.413  29.107  1.00  2.19           H  
ATOM    380  HB  THR A  22      37.112  14.049  29.713  1.00  2.19           H  
ATOM    381  HG1 THR A  22      38.031  13.479  27.391  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      34.834  14.129  28.847  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      35.374  15.739  29.376  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      35.344  15.341  27.650  1.00  2.19           H  
ATOM    385  N   PRO A  23      39.924  14.888  29.834  1.00  2.23           N  
ATOM    386  CA  PRO A  23      41.242  14.307  30.045  1.00  2.23           C  
ATOM    387  C   PRO A  23      41.304  12.978  29.302  1.00  2.23           C  
ATOM    388  O   PRO A  23      40.301  12.274  29.264  1.00  2.23           O  
ATOM    389  CB  PRO A  23      41.305  14.141  31.565  1.00  2.23           C  
ATOM    390  CG  PRO A  23      40.312  15.171  32.106  1.00  2.23           C  
ATOM    391  CD  PRO A  23      39.196  15.210  31.082  1.00  2.23           C  
ATOM    392  HA  PRO A  23      42.014  15.001  29.678  1.00  2.23           H  
ATOM    393 1HB  PRO A  23      41.040  13.108  31.838  1.00  2.23           H  
ATOM    394 2HB  PRO A  23      42.332  14.312  31.917  1.00  2.23           H  
ATOM    395 1HG  PRO A  23      39.957  14.868  33.104  1.00  2.23           H  
ATOM    396 2HG  PRO A  23      40.808  16.146  32.228  1.00  2.23           H  
ATOM    397 1HD  PRO A  23      38.472  14.436  31.341  1.00  2.23           H  
ATOM    398 2HD  PRO A  23      38.756  16.209  31.055  1.00  2.23           H  
ATOM    399  N   GLY A  24      42.458  12.595  28.754  1.00  2.28           N  
ATOM    400  CA  GLY A  24      42.534  11.291  28.081  1.00  2.28           C  
ATOM    401  C   GLY A  24      41.475  11.240  26.984  1.00  2.28           C  
ATOM    402  O   GLY A  24      41.411  12.143  26.159  1.00  2.28           O  
ATOM    403  H   GLY A  24      43.268  13.198  28.793  1.00  2.28           H  
ATOM    404 1HA  GLY A  24      43.526  11.151  27.649  1.00  2.28           H  
ATOM    405 2HA  GLY A  24      42.368  10.492  28.803  1.00  2.28           H  
ATOM    406  N   CYS A  25      40.669  10.168  26.984  1.00  2.34           N  
ATOM    407  CA  CYS A  25      39.560   9.991  26.040  1.00  2.34           C  
ATOM    408  C   CYS A  25      39.879  10.221  24.570  1.00  2.34           C  
ATOM    409  O   CYS A  25      39.321  11.116  23.945  1.00  2.34           O  
ATOM    410  CB  CYS A  25      38.421  10.924  26.398  1.00  2.34           C  
ATOM    411  SG  CYS A  25      36.971  10.742  25.395  1.00  2.34           S  
ATOM    412  H   CYS A  25      40.814   9.471  27.697  1.00  2.34           H  
ATOM    413  HA  CYS A  25      39.204   8.966  26.149  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      38.131  10.808  27.437  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      38.769  11.938  26.273  1.00  2.34           H  
ATOM    416  HG  CYS A  25      36.500  11.978  25.636  1.00  2.34           H  
ATOM    417  N   ASP A  26      40.713   9.381  23.981  1.00  2.38           N  
ATOM    418  CA  ASP A  26      41.071   9.562  22.574  1.00  2.38           C  
ATOM    419  C   ASP A  26      39.852   9.569  21.626  1.00  2.38           C  
ATOM    420  O   ASP A  26      39.905  10.160  20.547  1.00  2.38           O  
ATOM    421  CB  ASP A  26      42.021   8.451  22.129  1.00  2.38           C  
ATOM    422  CG  ASP A  26      43.439   8.561  22.712  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      43.783   9.588  23.246  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      44.158   7.597  22.615  1.00  2.38           O  
ATOM    425  H   ASP A  26      41.135   8.637  24.516  1.00  2.38           H  
ATOM    426  HA  ASP A  26      41.580  10.522  22.478  1.00  2.38           H  
ATOM    427 1HB  ASP A  26      41.605   7.490  22.422  1.00  2.38           H  
ATOM    428 2HB  ASP A  26      42.087   8.454  21.041  1.00  2.38           H  
ATOM    429  N   GLY A  27      38.782   8.866  22.002  1.00  2.42           N  
ATOM    430  CA  GLY A  27      37.578   8.780  21.173  1.00  2.42           C  
ATOM    431  C   GLY A  27      37.686   7.737  20.050  1.00  2.42           C  
ATOM    432  O   GLY A  27      37.780   8.144  18.893  1.00  2.42           O  
ATOM    433  H   GLY A  27      38.802   8.419  22.902  1.00  2.42           H  
ATOM    434 1HA  GLY A  27      36.721   8.550  21.808  1.00  2.42           H  
ATOM    435 2HA  GLY A  27      37.383   9.759  20.739  1.00  2.42           H  
ATOM    436  N   SER A  28      37.742   6.402  20.301  1.00  2.49           N  
ATOM    437  CA  SER A  28      37.530   5.560  21.510  1.00  2.49           C  
ATOM    438  C   SER A  28      36.036   5.482  21.892  1.00  2.49           C  
ATOM    439  O   SER A  28      35.163   5.884  21.123  1.00  2.49           O  
ATOM    440  CB  SER A  28      38.347   5.961  22.729  1.00  2.49           C  
ATOM    441  OG  SER A  28      38.338   4.935  23.672  1.00  2.49           O  
ATOM    442  H   SER A  28      37.929   5.859  19.471  1.00  2.49           H  
ATOM    443  HA  SER A  28      37.846   4.546  21.258  1.00  2.49           H  
ATOM    444 1HB  SER A  28      39.370   6.222  22.460  1.00  2.49           H  
ATOM    445 2HB  SER A  28      37.876   6.805  23.195  1.00  2.49           H  
ATOM    446  HG  SER A  28      37.656   4.323  23.397  1.00  2.49           H  
ATOM    447  N   GLY A  29      35.748   4.973  23.093  1.00  2.60           N  
ATOM    448  CA  GLY A  29      34.395   4.575  23.515  1.00  2.60           C  
ATOM    449  C   GLY A  29      33.369   5.657  23.862  1.00  2.60           C  
ATOM    450  O   GLY A  29      32.778   5.626  24.942  1.00  2.60           O  
ATOM    451  H   GLY A  29      36.529   4.763  23.695  1.00  2.60           H  
ATOM    452 1HA  GLY A  29      33.970   3.952  22.728  1.00  2.60           H  
ATOM    453 2HA  GLY A  29      34.496   3.918  24.378  1.00  2.60           H  
ATOM    454  N   HIS A  30      33.154   6.609  22.962  1.00  2.76           N  
ATOM    455  CA  HIS A  30      32.091   7.592  23.186  1.00  2.76           C  
ATOM    456  C   HIS A  30      30.745   6.984  22.815  1.00  2.76           C  
ATOM    457  O   HIS A  30      30.623   6.282  21.805  1.00  2.76           O  
ATOM    458  CB  HIS A  30      32.335   8.929  22.451  1.00  2.76           C  
ATOM    459  CG  HIS A  30      31.199   9.977  22.646  1.00  2.76           C  
ATOM    460  ND1 HIS A  30      30.066   9.990  21.874  1.00  2.76           N  
ATOM    461  CD2 HIS A  30      31.041  10.973  23.551  1.00  2.76           C  
ATOM    462  CE1 HIS A  30      29.252  10.965  22.287  1.00  2.76           C  
ATOM    463  NE2 HIS A  30      29.813  11.579  23.311  1.00  2.76           N  
ATOM    464  H   HIS A  30      33.700   6.586  22.103  1.00  2.76           H  
ATOM    465  HA  HIS A  30      32.048   7.826  24.242  1.00  2.76           H  
ATOM    466 1HB  HIS A  30      33.268   9.372  22.811  1.00  2.76           H  
ATOM    467 2HB  HIS A  30      32.450   8.742  21.385  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      31.739  11.214  24.309  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      28.278  11.213  21.860  1.00  2.76           H  
ATOM    470  HE2 HIS A  30      29.377  12.374  23.835  1.00  2.76           H  
ATOM    471  N   ILE A  31      29.723   7.272  23.605  1.00  2.95           N  
ATOM    472  CA  ILE A  31      28.395   6.785  23.298  1.00  2.95           C  
ATOM    473  C   ILE A  31      27.660   7.753  22.389  1.00  2.95           C  
ATOM    474  O   ILE A  31      27.091   8.756  22.833  1.00  2.95           O  
ATOM    475  CB  ILE A  31      27.584   6.598  24.582  1.00  2.95           C  
ATOM    476  CG1 ILE A  31      28.300   5.604  25.504  1.00  2.95           C  
ATOM    477  CG2 ILE A  31      26.182   6.127  24.238  1.00  2.95           C  
ATOM    478  CD1 ILE A  31      27.698   5.512  26.885  1.00  2.95           C  
ATOM    479  H   ILE A  31      29.891   7.829  24.436  1.00  2.95           H  
ATOM    480  HA  ILE A  31      28.482   5.828  22.788  1.00  2.95           H  
ATOM    481  HB  ILE A  31      27.525   7.545  25.108  1.00  2.95           H  
ATOM    482 1HG1 ILE A  31      28.276   4.617  25.046  1.00  2.95           H  
ATOM    483 2HG1 ILE A  31      29.347   5.913  25.608  1.00  2.95           H  
ATOM    484 1HG2 ILE A  31      25.605   6.007  25.152  1.00  2.95           H  
ATOM    485 2HG2 ILE A  31      25.698   6.862  23.597  1.00  2.95           H  
ATOM    486 3HG2 ILE A  31      26.240   5.173  23.715  1.00  2.95           H  
ATOM    487 1HD1 ILE A  31      28.263   4.793  27.478  1.00  2.95           H  
ATOM    488 2HD1 ILE A  31      27.739   6.489  27.366  1.00  2.95           H  
ATOM    489 3HD1 ILE A  31      26.663   5.187  26.809  1.00  2.95           H  
ATOM    490  N   THR A  32      27.623   7.417  21.105  1.00  3.15           N  
ATOM    491  CA  THR A  32      27.071   8.303  20.084  1.00  3.15           C  
ATOM    492  C   THR A  32      25.554   8.245  20.055  1.00  3.15           C  
ATOM    493  O   THR A  32      24.952   7.712  19.119  1.00  3.15           O  
ATOM    494  CB  THR A  32      27.645   7.969  18.703  1.00  3.15           C  
ATOM    495  OG1 THR A  32      27.405   6.587  18.403  1.00  3.15           O  
ATOM    496  CG2 THR A  32      29.149   8.238  18.701  1.00  3.15           C  
ATOM    497  H   THR A  32      28.072   6.556  20.823  1.00  3.15           H  
ATOM    498  HA  THR A  32      27.360   9.328  20.324  1.00  3.15           H  
ATOM    499  HB  THR A  32      27.163   8.589  17.946  1.00  3.15           H  
ATOM    500  HG1 THR A  32      26.456   6.427  18.397  1.00  3.15           H  
ATOM    501 1HG2 THR A  32      29.563   8.001  17.722  1.00  3.15           H  
ATOM    502 2HG2 THR A  32      29.330   9.292  18.929  1.00  3.15           H  
ATOM    503 3HG2 THR A  32      29.632   7.617  19.462  1.00  3.15           H  
ATOM    504  N   GLY A  33      24.952   8.769  21.107  1.00  3.28           N  
ATOM    505  CA  GLY A  33      23.513   8.748  21.297  1.00  3.28           C  
ATOM    506  C   GLY A  33      22.873   9.892  20.541  1.00  3.28           C  
ATOM    507  O   GLY A  33      23.443  10.421  19.583  1.00  3.28           O  
ATOM    508  H   GLY A  33      25.560   9.161  21.825  1.00  3.28           H  
ATOM    509 1HA  GLY A  33      23.106   7.798  20.949  1.00  3.28           H  
ATOM    510 2HA  GLY A  33      23.285   8.831  22.359  1.00  3.28           H  
ATOM    511  N   ASN A  34      21.699  10.322  20.973  1.00  3.32           N  
ATOM    512  CA  ASN A  34      20.974  11.346  20.231  1.00  3.32           C  
ATOM    513  C   ASN A  34      21.495  12.757  20.482  1.00  3.32           C  
ATOM    514  O   ASN A  34      20.814  13.591  21.084  1.00  3.32           O  
ATOM    515  CB  ASN A  34      19.495  11.256  20.536  1.00  3.32           C  
ATOM    516  CG  ASN A  34      18.892   9.966  20.027  1.00  3.32           C  
ATOM    517  OD1 ASN A  34      19.218   9.506  18.926  1.00  3.32           O  
ATOM    518  ND2 ASN A  34      18.023   9.375  20.806  1.00  3.32           N  
ATOM    519  H   ASN A  34      21.278   9.902  21.789  1.00  3.32           H  
ATOM    520  HA  ASN A  34      21.113  11.149  19.166  1.00  3.32           H  
ATOM    521 1HB  ASN A  34      19.338  11.325  21.613  1.00  3.32           H  
ATOM    522 2HB  ASN A  34      18.976  12.096  20.072  1.00  3.32           H  
ATOM    523 1HD2 ASN A  34      17.593   8.518  20.516  1.00  3.32           H  
ATOM    524 2HD2 ASN A  34      17.784   9.780  21.688  1.00  3.32           H  
ATOM    525  N   TYR A  35      22.714  13.003  20.009  1.00  3.24           N  
ATOM    526  CA  TYR A  35      23.384  14.285  20.163  1.00  3.24           C  
ATOM    527  C   TYR A  35      23.743  14.882  18.784  1.00  3.24           C  
ATOM    528  O   TYR A  35      23.256  15.965  18.473  1.00  3.24           O  
ATOM    529  CB  TYR A  35      24.586  14.163  21.119  1.00  3.24           C  
ATOM    530  CG  TYR A  35      24.164  13.686  22.476  1.00  3.24           C  
ATOM    531  CD1 TYR A  35      24.252  12.335  22.770  1.00  3.24           C  
ATOM    532  CD2 TYR A  35      23.654  14.569  23.410  1.00  3.24           C  
ATOM    533  CE1 TYR A  35      23.830  11.863  23.995  1.00  3.24           C  
ATOM    534  CE2 TYR A  35      23.227  14.102  24.636  1.00  3.24           C  
ATOM    535  CZ  TYR A  35      23.315  12.754  24.932  1.00  3.24           C  
ATOM    536  OH  TYR A  35      22.874  12.290  26.153  1.00  3.24           O  
ATOM    537  H   TYR A  35      23.175  12.231  19.537  1.00  3.24           H  
ATOM    538  HA  TYR A  35      22.689  14.980  20.632  1.00  3.24           H  
ATOM    539 1HB  TYR A  35      25.323  13.472  20.761  1.00  3.24           H  
ATOM    540 2HB  TYR A  35      25.078  15.136  21.231  1.00  3.24           H  
ATOM    541  HD1 TYR A  35      24.650  11.648  22.023  1.00  3.24           H  
ATOM    542  HD2 TYR A  35      23.580  15.632  23.168  1.00  3.24           H  
ATOM    543  HE1 TYR A  35      23.898  10.799  24.224  1.00  3.24           H  
ATOM    544  HE2 TYR A  35      22.817  14.795  25.371  1.00  3.24           H  
ATOM    545  HH  TYR A  35      23.197  11.395  26.294  1.00  3.24           H  
ATOM    546  N   ALA A  36      24.525  14.208  17.890  1.00  3.07           N  
ATOM    547  CA  ALA A  36      25.321  12.969  18.045  1.00  3.07           C  
ATOM    548  C   ALA A  36      26.767  13.347  18.356  1.00  3.07           C  
ATOM    549  O   ALA A  36      27.658  12.500  18.394  1.00  3.07           O  
ATOM    550  CB  ALA A  36      25.265  12.123  16.787  1.00  3.07           C  
ATOM    551  H   ALA A  36      24.601  14.641  16.982  1.00  3.07           H  
ATOM    552  HA  ALA A  36      24.941  12.375  18.862  1.00  3.07           H  
ATOM    553 1HB  ALA A  36      25.864  11.222  16.937  1.00  3.07           H  
ATOM    554 2HB  ALA A  36      24.231  11.842  16.584  1.00  3.07           H  
ATOM    555 3HB  ALA A  36      25.662  12.692  15.950  1.00  3.07           H  
ATOM    556  N   SER A  37      26.973  14.652  18.526  1.00  2.87           N  
ATOM    557  CA  SER A  37      28.264  15.277  18.781  1.00  2.87           C  
ATOM    558  C   SER A  37      28.732  14.916  20.152  1.00  2.87           C  
ATOM    559  O   SER A  37      27.977  14.351  20.940  1.00  2.87           O  
ATOM    560  CB  SER A  37      28.167  16.784  18.743  1.00  2.87           C  
ATOM    561  OG  SER A  37      27.515  17.264  19.898  1.00  2.87           O  
ATOM    562  H   SER A  37      26.166  15.257  18.483  1.00  2.87           H  
ATOM    563  HA  SER A  37      28.995  14.934  18.058  1.00  2.87           H  
ATOM    564 1HB  SER A  37      29.160  17.223  18.671  1.00  2.87           H  
ATOM    565 2HB  SER A  37      27.609  17.085  17.859  1.00  2.87           H  
ATOM    566  HG  SER A  37      27.218  18.155  19.683  1.00  2.87           H  
ATOM    567  N   HIS A  38      29.952  15.323  20.462  1.00  2.70           N  
ATOM    568  CA  HIS A  38      30.535  15.101  21.771  1.00  2.70           C  
ATOM    569  C   HIS A  38      29.868  15.848  22.913  1.00  2.70           C  
ATOM    570  O   HIS A  38      30.346  15.733  24.036  1.00  2.70           O  
ATOM    571  CB  HIS A  38      31.991  15.504  21.833  1.00  2.70           C  
ATOM    572  CG  HIS A  38      32.247  16.986  21.747  1.00  2.70           C  
ATOM    573  ND1 HIS A  38      32.175  17.679  20.572  1.00  2.70           N  
ATOM    574  CD2 HIS A  38      32.571  17.892  22.704  1.00  2.70           C  
ATOM    575  CE1 HIS A  38      32.443  18.953  20.788  1.00  2.70           C  
ATOM    576  NE2 HIS A  38      32.680  19.123  22.086  1.00  2.70           N  
ATOM    577  H   HIS A  38      30.519  15.766  19.742  1.00  2.70           H  
ATOM    578  HA  HIS A  38      30.475  14.039  22.000  1.00  2.70           H  
ATOM    579 1HB  HIS A  38      32.361  15.164  22.780  1.00  2.70           H  
ATOM    580 2HB  HIS A  38      32.539  15.004  21.039  1.00  2.70           H  
ATOM    581  HD1 HIS A  38      31.964  17.276  19.671  1.00  2.70           H  
ATOM    582  HD2 HIS A  38      32.729  17.806  23.774  1.00  2.70           H  
ATOM    583  HE1 HIS A  38      32.434  19.661  19.960  1.00  2.70           H  
ATOM    584  N   ARG A  39      28.847  16.680  22.661  1.00  2.56           N  
ATOM    585  CA  ARG A  39      28.185  17.363  23.768  1.00  2.56           C  
ATOM    586  C   ARG A  39      26.753  16.839  23.987  1.00  2.56           C  
ATOM    587  O   ARG A  39      25.877  17.107  23.159  1.00  2.56           O  
ATOM    588  CB  ARG A  39      28.153  18.858  23.534  1.00  2.56           C  
ATOM    589  CG  ARG A  39      29.520  19.453  23.402  1.00  2.56           C  
ATOM    590  CD  ARG A  39      29.530  20.929  23.312  1.00  2.56           C  
ATOM    591  NE  ARG A  39      30.886  21.430  23.086  1.00  2.56           N  
ATOM    592  CZ  ARG A  39      31.245  22.730  23.127  1.00  2.56           C  
ATOM    593  NH1 ARG A  39      30.347  23.653  23.403  1.00  2.56           N  
ATOM    594  NH2 ARG A  39      32.497  23.082  22.890  1.00  2.56           N  
ATOM    595  H   ARG A  39      28.486  16.792  21.710  1.00  2.56           H  
ATOM    596  HA  ARG A  39      28.776  17.205  24.649  1.00  2.56           H  
ATOM    597 1HB  ARG A  39      27.607  19.075  22.617  1.00  2.56           H  
ATOM    598 2HB  ARG A  39      27.640  19.352  24.357  1.00  2.56           H  
ATOM    599 1HG  ARG A  39      30.142  19.139  24.238  1.00  2.56           H  
ATOM    600 2HG  ARG A  39      29.939  19.074  22.479  1.00  2.56           H  
ATOM    601 1HD  ARG A  39      28.903  21.249  22.482  1.00  2.56           H  
ATOM    602 2HD  ARG A  39      29.157  21.358  24.242  1.00  2.56           H  
ATOM    603  HE  ARG A  39      31.605  20.734  22.848  1.00  2.56           H  
ATOM    604 1HH1 ARG A  39      29.389  23.388  23.584  1.00  2.56           H  
ATOM    605 2HH1 ARG A  39      30.615  24.625  23.433  1.00  2.56           H  
ATOM    606 1HH2 ARG A  39      33.195  22.378  22.681  1.00  2.56           H  
ATOM    607 2HH2 ARG A  39      32.760  24.053  22.922  1.00  2.56           H  
ATOM    608  N   SER A  40      26.469  16.128  25.103  1.00  2.44           N  
ATOM    609  CA  SER A  40      27.375  15.772  26.214  1.00  2.44           C  
ATOM    610  C   SER A  40      28.394  14.670  25.798  1.00  2.44           C  
ATOM    611  O   SER A  40      28.151  13.995  24.794  1.00  2.44           O  
ATOM    612  CB  SER A  40      26.497  15.337  27.359  1.00  2.44           C  
ATOM    613  OG  SER A  40      25.849  14.139  27.045  1.00  2.44           O  
ATOM    614  H   SER A  40      25.513  15.814  25.194  1.00  2.44           H  
ATOM    615  HA  SER A  40      27.895  16.672  26.511  1.00  2.44           H  
ATOM    616 1HB  SER A  40      27.060  15.242  28.262  1.00  2.44           H  
ATOM    617 2HB  SER A  40      25.751  16.107  27.541  1.00  2.44           H  
ATOM    618  HG  SER A  40      25.124  14.383  26.448  1.00  2.44           H  
ATOM    619  N   LEU A  41      29.541  14.427  26.504  1.00  2.33           N  
ATOM    620  CA  LEU A  41      30.120  14.847  27.813  1.00  2.33           C  
ATOM    621  C   LEU A  41      29.439  14.173  29.005  1.00  2.33           C  
ATOM    622  O   LEU A  41      29.693  14.513  30.159  1.00  2.33           O  
ATOM    623  CB  LEU A  41      30.190  16.371  28.015  1.00  2.33           C  
ATOM    624  CG  LEU A  41      30.964  17.164  26.926  1.00  2.33           C  
ATOM    625  CD1 LEU A  41      30.904  18.634  27.234  1.00  2.33           C  
ATOM    626  CD2 LEU A  41      32.407  16.660  26.853  1.00  2.33           C  
ATOM    627  H   LEU A  41      30.155  13.779  26.024  1.00  2.33           H  
ATOM    628  HA  LEU A  41      31.155  14.528  27.834  1.00  2.33           H  
ATOM    629 1HB  LEU A  41      29.220  16.793  28.170  1.00  2.33           H  
ATOM    630 2HB  LEU A  41      30.746  16.534  28.939  1.00  2.33           H  
ATOM    631  HG  LEU A  41      30.511  17.022  25.990  1.00  2.33           H  
ATOM    632 1HD1 LEU A  41      31.436  19.187  26.460  1.00  2.33           H  
ATOM    633 2HD1 LEU A  41      29.865  18.956  27.258  1.00  2.33           H  
ATOM    634 3HD1 LEU A  41      31.370  18.822  28.202  1.00  2.33           H  
ATOM    635 1HD2 LEU A  41      32.950  17.202  26.089  1.00  2.33           H  
ATOM    636 2HD2 LEU A  41      32.897  16.803  27.814  1.00  2.33           H  
ATOM    637 3HD2 LEU A  41      32.398  15.612  26.607  1.00  2.33           H  
ATOM    638  N   SER A  42      28.637  13.154  28.698  1.00  2.22           N  
ATOM    639  CA  SER A  42      28.065  12.236  29.676  1.00  2.22           C  
ATOM    640  C   SER A  42      28.261  10.877  29.032  1.00  2.22           C  
ATOM    641  O   SER A  42      28.239   9.835  29.682  1.00  2.22           O  
ATOM    642  CB  SER A  42      26.589  12.473  29.949  1.00  2.22           C  
ATOM    643  OG  SER A  42      25.790  12.173  28.836  1.00  2.22           O  
ATOM    644  H   SER A  42      28.443  12.983  27.723  1.00  2.22           H  
ATOM    645  HA  SER A  42      28.622  12.279  30.609  1.00  2.22           H  
ATOM    646 1HB  SER A  42      26.282  11.851  30.790  1.00  2.22           H  
ATOM    647 2HB  SER A  42      26.436  13.511  30.241  1.00  2.22           H  
ATOM    648  HG  SER A  42      25.900  12.896  28.211  1.00  2.22           H  
ATOM    649  N   GLY A  43      28.471  10.935  27.711  1.00  2.13           N  
ATOM    650  CA  GLY A  43      28.668   9.775  26.853  1.00  2.13           C  
ATOM    651  C   GLY A  43      30.152   9.492  26.680  1.00  2.13           C  
ATOM    652  O   GLY A  43      30.556   8.632  25.908  1.00  2.13           O  
ATOM    653  H   GLY A  43      28.471  11.845  27.280  1.00  2.13           H  
ATOM    654 1HA  GLY A  43      28.170   8.909  27.289  1.00  2.13           H  
ATOM    655 2HA  GLY A  43      28.208   9.958  25.879  1.00  2.13           H  
ATOM    656  N   CYS A  44      30.988  10.280  27.336  1.00  2.07           N  
ATOM    657  CA  CYS A  44      32.424  10.103  27.209  1.00  2.07           C  
ATOM    658  C   CYS A  44      32.797   9.029  28.221  1.00  2.07           C  
ATOM    659  O   CYS A  44      32.296   9.080  29.345  1.00  2.07           O  
ATOM    660  CB  CYS A  44      33.165  11.408  27.494  1.00  2.07           C  
ATOM    661  SG  CYS A  44      32.693  12.721  26.383  1.00  2.07           S  
ATOM    662  H   CYS A  44      30.616  10.981  27.957  1.00  2.07           H  
ATOM    663  HA  CYS A  44      32.646   9.780  26.194  1.00  2.07           H  
ATOM    664 1HB  CYS A  44      32.974  11.736  28.502  1.00  2.07           H  
ATOM    665 2HB  CYS A  44      34.241  11.262  27.403  1.00  2.07           H  
ATOM    666  N   PRO A  45      33.721   8.109  27.929  1.00  2.04           N  
ATOM    667  CA  PRO A  45      34.108   7.021  28.813  1.00  2.04           C  
ATOM    668  C   PRO A  45      34.682   7.514  30.139  1.00  2.04           C  
ATOM    669  O   PRO A  45      34.657   6.799  31.142  1.00  2.04           O  
ATOM    670  CB  PRO A  45      35.166   6.283  27.980  1.00  2.04           C  
ATOM    671  CG  PRO A  45      35.674   7.317  26.983  1.00  2.04           C  
ATOM    672  CD  PRO A  45      34.470   8.182  26.678  1.00  2.04           C  
ATOM    673  HA  PRO A  45      33.232   6.377  28.989  1.00  2.04           H  
ATOM    674 1HB  PRO A  45      35.958   5.900  28.642  1.00  2.04           H  
ATOM    675 2HB  PRO A  45      34.709   5.412  27.482  1.00  2.04           H  
ATOM    676 1HG  PRO A  45      36.514   7.882  27.411  1.00  2.04           H  
ATOM    677 2HG  PRO A  45      36.058   6.809  26.084  1.00  2.04           H  
ATOM    678 1HD  PRO A  45      34.801   9.192  26.476  1.00  2.04           H  
ATOM    679 2HD  PRO A  45      33.883   7.765  25.858  1.00  2.04           H  
ATOM    680  N   LEU A  46      35.191   8.743  30.143  1.00  2.08           N  
ATOM    681  CA  LEU A  46      35.768   9.331  31.329  1.00  2.08           C  
ATOM    682  C   LEU A  46      34.894  10.436  31.937  1.00  2.08           C  
ATOM    683  O   LEU A  46      35.355  11.167  32.821  1.00  2.08           O  
ATOM    684  CB  LEU A  46      37.155   9.864  30.980  1.00  2.08           C  
ATOM    685  CG  LEU A  46      38.131   8.785  30.482  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      39.420   9.421  30.095  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      38.345   7.766  31.559  1.00  2.08           C  
ATOM    688  H   LEU A  46      35.188   9.284  29.293  1.00  2.08           H  
ATOM    689  HA  LEU A  46      35.883   8.548  32.077  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      37.062  10.621  30.195  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      37.589  10.332  31.865  1.00  2.08           H  
ATOM    692  HG  LEU A  46      37.715   8.300  29.602  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      40.108   8.665  29.729  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      39.226  10.137  29.326  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      39.857   9.926  30.956  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      39.032   7.000  31.202  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      38.770   8.261  32.427  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      37.391   7.305  31.824  1.00  2.08           H  
ATOM    699  N   ALA A  47      33.640  10.583  31.471  1.00  2.16           N  
ATOM    700  CA  ALA A  47      32.792  11.662  31.995  1.00  2.16           C  
ATOM    701  C   ALA A  47      32.565  11.533  33.494  1.00  2.16           C  
ATOM    702  O   ALA A  47      32.632  12.523  34.224  1.00  2.16           O  
ATOM    703  CB  ALA A  47      31.437  11.671  31.306  1.00  2.16           C  
ATOM    704  H   ALA A  47      33.269   9.958  30.756  1.00  2.16           H  
ATOM    705  HA  ALA A  47      33.294  12.609  31.805  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      30.839  12.495  31.698  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      31.557  11.797  30.243  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      30.923  10.727  31.497  1.00  2.16           H  
ATOM    709  N   ASP A  48      32.360  10.311  33.984  1.00  2.27           N  
ATOM    710  CA  ASP A  48      32.117  10.140  35.409  1.00  2.27           C  
ATOM    711  C   ASP A  48      33.340  10.537  36.214  1.00  2.27           C  
ATOM    712  O   ASP A  48      33.227  11.134  37.285  1.00  2.27           O  
ATOM    713  CB  ASP A  48      31.749   8.695  35.728  1.00  2.27           C  
ATOM    714  CG  ASP A  48      30.364   8.303  35.220  1.00  2.27           C  
ATOM    715  OD1 ASP A  48      29.607   9.175  34.862  1.00  2.27           O  
ATOM    716  OD2 ASP A  48      30.081   7.132  35.188  1.00  2.27           O  
ATOM    717  H   ASP A  48      32.339   9.514  33.361  1.00  2.27           H  
ATOM    718  HA  ASP A  48      31.290  10.788  35.701  1.00  2.27           H  
ATOM    719 1HB  ASP A  48      32.488   8.025  35.287  1.00  2.27           H  
ATOM    720 2HB  ASP A  48      31.779   8.545  36.808  1.00  2.27           H  
ATOM    721  N   LYS A  49      34.521  10.210  35.694  1.00  2.39           N  
ATOM    722  CA  LYS A  49      35.746  10.529  36.404  1.00  2.39           C  
ATOM    723  C   LYS A  49      35.984  12.026  36.380  1.00  2.39           C  
ATOM    724  O   LYS A  49      36.418  12.607  37.377  1.00  2.39           O  
ATOM    725  CB  LYS A  49      36.925   9.748  35.836  1.00  2.39           C  
ATOM    726  CG  LYS A  49      36.854   8.251  36.149  1.00  2.39           C  
ATOM    727  CD  LYS A  49      38.042   7.484  35.593  1.00  2.39           C  
ATOM    728  CE  LYS A  49      37.952   5.999  35.946  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      39.100   5.222  35.403  1.00  2.39           N  
ATOM    730  H   LYS A  49      34.561   9.746  34.798  1.00  2.39           H  
ATOM    731  HA  LYS A  49      35.628  10.231  37.443  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      36.953   9.871  34.748  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      37.857  10.143  36.239  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      36.818   8.112  37.230  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      35.939   7.840  35.719  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      38.054   7.585  34.517  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      38.968   7.894  35.993  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      37.936   5.894  37.031  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      37.027   5.593  35.538  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      38.999   4.250  35.661  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      39.117   5.303  34.396  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      39.963   5.583  35.784  1.00  2.39           H  
ATOM    743  N   SER A  50      35.653  12.671  35.260  1.00  2.53           N  
ATOM    744  CA  SER A  50      35.837  14.105  35.157  1.00  2.53           C  
ATOM    745  C   SER A  50      34.964  14.798  36.197  1.00  2.53           C  
ATOM    746  O   SER A  50      35.425  15.690  36.915  1.00  2.53           O  
ATOM    747  CB  SER A  50      35.453  14.576  33.766  1.00  2.53           C  
ATOM    748  OG  SER A  50      36.312  14.035  32.798  1.00  2.53           O  
ATOM    749  H   SER A  50      35.305  12.151  34.455  1.00  2.53           H  
ATOM    750  HA  SER A  50      36.882  14.345  35.352  1.00  2.53           H  
ATOM    751 1HB  SER A  50      34.430  14.277  33.552  1.00  2.53           H  
ATOM    752 2HB  SER A  50      35.492  15.662  33.727  1.00  2.53           H  
ATOM    753  HG  SER A  50      36.165  13.066  32.827  1.00  2.53           H  
ATOM    754  N   LEU A  51      33.718  14.337  36.332  1.00  2.69           N  
ATOM    755  CA  LEU A  51      32.812  14.923  37.304  1.00  2.69           C  
ATOM    756  C   LEU A  51      33.300  14.674  38.724  1.00  2.69           C  
ATOM    757  O   LEU A  51      33.256  15.572  39.569  1.00  2.69           O  
ATOM    758  CB  LEU A  51      31.416  14.349  37.097  1.00  2.69           C  
ATOM    759  CG  LEU A  51      30.745  14.788  35.786  1.00  2.69           C  
ATOM    760  CD1 LEU A  51      29.467  14.001  35.587  1.00  2.69           C  
ATOM    761  CD2 LEU A  51      30.478  16.284  35.837  1.00  2.69           C  
ATOM    762  H   LEU A  51      33.387  13.592  35.715  1.00  2.69           H  
ATOM    763  HA  LEU A  51      32.776  15.996  37.137  1.00  2.69           H  
ATOM    764 1HB  LEU A  51      31.488  13.258  37.086  1.00  2.69           H  
ATOM    765 2HB  LEU A  51      30.781  14.649  37.929  1.00  2.69           H  
ATOM    766  HG  LEU A  51      31.405  14.572  34.949  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51      28.998  14.301  34.650  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51      29.705  12.934  35.548  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51      28.787  14.193  36.414  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51      30.010  16.600  34.904  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51      29.815  16.510  36.672  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51      31.418  16.813  35.968  1.00  2.69           H  
ATOM    773  N   ARG A  52      33.822  13.477  38.993  1.00  2.87           N  
ATOM    774  CA  ARG A  52      34.331  13.185  40.323  1.00  2.87           C  
ATOM    775  C   ARG A  52      35.520  14.065  40.665  1.00  2.87           C  
ATOM    776  O   ARG A  52      35.626  14.558  41.791  1.00  2.87           O  
ATOM    777  CB  ARG A  52      34.702  11.721  40.441  1.00  2.87           C  
ATOM    778  CG  ARG A  52      33.508  10.773  40.477  1.00  2.87           C  
ATOM    779  CD  ARG A  52      33.931   9.353  40.426  1.00  2.87           C  
ATOM    780  NE  ARG A  52      32.795   8.445  40.433  1.00  2.87           N  
ATOM    781  CZ  ARG A  52      32.880   7.113  40.250  1.00  2.87           C  
ATOM    782  NH1 ARG A  52      34.052   6.551  40.051  1.00  2.87           N  
ATOM    783  NH2 ARG A  52      31.787   6.370  40.270  1.00  2.87           N  
ATOM    784  H   ARG A  52      33.833  12.745  38.280  1.00  2.87           H  
ATOM    785  HA  ARG A  52      33.547  13.389  41.040  1.00  2.87           H  
ATOM    786 1HB  ARG A  52      35.322  11.442  39.591  1.00  2.87           H  
ATOM    787 2HB  ARG A  52      35.290  11.563  41.341  1.00  2.87           H  
ATOM    788 1HG  ARG A  52      32.968  10.927  41.411  1.00  2.87           H  
ATOM    789 2HG  ARG A  52      32.841  10.977  39.651  1.00  2.87           H  
ATOM    790 1HD  ARG A  52      34.494   9.184  39.507  1.00  2.87           H  
ATOM    791 2HD  ARG A  52      34.558   9.124  41.286  1.00  2.87           H  
ATOM    792  HE  ARG A  52      31.876   8.842  40.581  1.00  2.87           H  
ATOM    793 1HH1 ARG A  52      34.887   7.119  40.037  1.00  2.87           H  
ATOM    794 2HH1 ARG A  52      34.116   5.552  39.915  1.00  2.87           H  
ATOM    795 1HH2 ARG A  52      30.885   6.801  40.420  1.00  2.87           H  
ATOM    796 2HH2 ARG A  52      31.853   5.373  40.133  1.00  2.87           H  
ATOM    797  N   ASN A  53      36.387  14.314  39.681  1.00  3.10           N  
ATOM    798  CA  ASN A  53      37.546  15.160  39.906  1.00  3.10           C  
ATOM    799  C   ASN A  53      37.110  16.590  40.204  1.00  3.10           C  
ATOM    800  O   ASN A  53      37.667  17.242  41.093  1.00  3.10           O  
ATOM    801  CB  ASN A  53      38.459  15.121  38.701  1.00  3.10           C  
ATOM    802  CG  ASN A  53      39.189  13.808  38.568  1.00  3.10           C  
ATOM    803  OD1 ASN A  53      39.345  13.050  39.536  1.00  3.10           O  
ATOM    804  ND2 ASN A  53      39.640  13.521  37.374  1.00  3.10           N  
ATOM    805  H   ASN A  53      36.260  13.874  38.771  1.00  3.10           H  
ATOM    806  HA  ASN A  53      38.087  14.789  40.775  1.00  3.10           H  
ATOM    807 1HB  ASN A  53      37.867  15.281  37.800  1.00  3.10           H  
ATOM    808 2HB  ASN A  53      39.184  15.929  38.765  1.00  3.10           H  
ATOM    809 1HD2 ASN A  53      40.129  12.665  37.217  1.00  3.10           H  
ATOM    810 2HD2 ASN A  53      39.490  14.158  36.619  1.00  3.10           H  
ATOM    811  N   LEU A  54      36.078  17.068  39.500  1.00  3.46           N  
ATOM    812  CA  LEU A  54      35.582  18.410  39.756  1.00  3.46           C  
ATOM    813  C   LEU A  54      34.978  18.503  41.147  1.00  3.46           C  
ATOM    814  O   LEU A  54      35.224  19.469  41.872  1.00  3.46           O  
ATOM    815  CB  LEU A  54      34.539  18.793  38.706  1.00  3.46           C  
ATOM    816  CG  LEU A  54      35.090  19.013  37.302  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      33.934  19.178  36.326  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      35.988  20.239  37.313  1.00  3.46           C  
ATOM    819  H   LEU A  54      35.664  16.501  38.758  1.00  3.46           H  
ATOM    820  HA  LEU A  54      36.416  19.105  39.692  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      33.800  17.996  38.650  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      34.041  19.706  39.022  1.00  3.46           H  
ATOM    823  HG  LEU A  54      35.671  18.148  36.997  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      34.325  19.327  35.320  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      33.322  18.283  36.345  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      33.334  20.037  36.615  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      36.393  20.401  36.314  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      35.410  21.111  37.618  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      36.806  20.082  38.016  1.00  3.46           H  
ATOM    830  N   MET A  55      34.233  17.479  41.560  1.00  4.10           N  
ATOM    831  CA  MET A  55      33.640  17.532  42.884  1.00  4.10           C  
ATOM    832  C   MET A  55      34.739  17.513  43.933  1.00  4.10           C  
ATOM    833  O   MET A  55      34.670  18.250  44.926  1.00  4.10           O  
ATOM    834  CB  MET A  55      32.657  16.380  43.069  1.00  4.10           C  
ATOM    835  CG  MET A  55      31.374  16.532  42.243  1.00  4.10           C  
ATOM    836  SD  MET A  55      30.118  15.294  42.618  1.00  4.10           S  
ATOM    837  CE  MET A  55      30.843  13.845  41.865  1.00  4.10           C  
ATOM    838  H   MET A  55      34.045  16.692  40.937  1.00  4.10           H  
ATOM    839  HA  MET A  55      33.096  18.468  42.986  1.00  4.10           H  
ATOM    840 1HB  MET A  55      33.139  15.448  42.766  1.00  4.10           H  
ATOM    841 2HB  MET A  55      32.386  16.289  44.118  1.00  4.10           H  
ATOM    842 1HG  MET A  55      30.950  17.517  42.428  1.00  4.10           H  
ATOM    843 2HG  MET A  55      31.614  16.466  41.188  1.00  4.10           H  
ATOM    844 1HE  MET A  55      30.178  12.993  41.997  1.00  4.10           H  
ATOM    845 2HE  MET A  55      31.003  14.024  40.799  1.00  4.10           H  
ATOM    846 3HE  MET A  55      31.790  13.639  42.350  1.00  4.10           H  
ATOM    847  N   ALA A  56      35.783  16.717  43.693  1.00  5.18           N  
ATOM    848  CA  ALA A  56      36.885  16.674  44.626  1.00  5.18           C  
ATOM    849  C   ALA A  56      37.515  18.050  44.734  1.00  5.18           C  
ATOM    850  O   ALA A  56      37.741  18.546  45.835  1.00  5.18           O  
ATOM    851  CB  ALA A  56      37.917  15.658  44.180  1.00  5.18           C  
ATOM    852  H   ALA A  56      35.796  16.114  42.870  1.00  5.18           H  
ATOM    853  HA  ALA A  56      36.496  16.392  45.605  1.00  5.18           H  
ATOM    854 1HB  ALA A  56      38.733  15.628  44.898  1.00  5.18           H  
ATOM    855 2HB  ALA A  56      37.450  14.675  44.113  1.00  5.18           H  
ATOM    856 3HB  ALA A  56      38.304  15.938  43.204  1.00  5.18           H  
ATOM    857  N   ALA A  57      37.690  18.729  43.594  1.00  6.92           N  
ATOM    858  CA  ALA A  57      38.273  20.061  43.591  1.00  6.92           C  
ATOM    859  C   ALA A  57      37.434  21.025  44.418  1.00  6.92           C  
ATOM    860  O   ALA A  57      37.964  21.823  45.191  1.00  6.92           O  
ATOM    861  CB  ALA A  57      38.390  20.575  42.165  1.00  6.92           C  
ATOM    862  H   ALA A  57      37.470  18.283  42.704  1.00  6.92           H  
ATOM    863  HA  ALA A  57      39.264  19.999  44.038  1.00  6.92           H  
ATOM    864 1HB  ALA A  57      38.848  21.561  42.171  1.00  6.92           H  
ATOM    865 2HB  ALA A  57      39.002  19.887  41.584  1.00  6.92           H  
ATOM    866 3HB  ALA A  57      37.403  20.641  41.720  1.00  6.92           H  
ATOM    867  N   HIS A  58      36.116  20.880  44.347  1.00  9.46           N  
ATOM    868  CA  HIS A  58      35.223  21.772  45.066  1.00  9.46           C  
ATOM    869  C   HIS A  58      35.192  21.490  46.567  1.00  9.46           C  
ATOM    870  O   HIS A  58      34.762  22.343  47.346  1.00  9.46           O  
ATOM    871  CB  HIS A  58      33.802  21.702  44.494  1.00  9.46           C  
ATOM    872  CG  HIS A  58      33.668  22.319  43.122  1.00  9.46           C  
ATOM    873  ND1 HIS A  58      33.914  23.659  42.885  1.00  9.46           N  
ATOM    874  CD2 HIS A  58      33.293  21.792  41.930  1.00  9.46           C  
ATOM    875  CE1 HIS A  58      33.710  23.921  41.606  1.00  9.46           C  
ATOM    876  NE2 HIS A  58      33.331  22.808  41.006  1.00  9.46           N  
ATOM    877  H   HIS A  58      35.728  20.184  43.709  1.00  9.46           H  
ATOM    878  HA  HIS A  58      35.571  22.796  44.940  1.00  9.46           H  
ATOM    879 1HB  HIS A  58      33.501  20.655  44.423  1.00  9.46           H  
ATOM    880 2HB  HIS A  58      33.110  22.199  45.170  1.00  9.46           H  
ATOM    881  HD2 HIS A  58      33.011  20.757  41.739  1.00  9.46           H  
ATOM    882  HE1 HIS A  58      33.830  24.894  41.130  1.00  9.46           H  
ATOM    883  HE2 HIS A  58      33.103  22.714  40.028  1.00  9.46           H  
ATOM    884  N   SER A  59      35.639  20.302  46.981  1.00 12.85           N  
ATOM    885  CA  SER A  59      35.664  19.956  48.395  1.00 12.85           C  
ATOM    886  C   SER A  59      36.925  20.500  49.083  1.00 12.85           C  
ATOM    887  O   SER A  59      37.078  20.337  50.298  1.00 12.85           O  
ATOM    888  CB  SER A  59      35.601  18.449  48.594  1.00 12.85           C  
ATOM    889  OG  SER A  59      36.795  17.822  48.212  1.00 12.85           O  
ATOM    890  H   SER A  59      35.977  19.612  46.307  1.00 12.85           H  
ATOM    891  HA  SER A  59      34.796  20.405  48.874  1.00 12.85           H  
ATOM    892 1HB  SER A  59      35.380  18.222  49.633  1.00 12.85           H  
ATOM    893 2HB  SER A  59      34.784  18.054  47.989  1.00 12.85           H  
ATOM    894  HG  SER A  59      37.072  18.246  47.375  1.00 12.85           H  
ATOM    895  N   ALA A  60      37.851  21.074  48.298  1.00 16.77           N  
ATOM    896  CA  ALA A  60      39.126  21.553  48.811  1.00 16.77           C  
ATOM    897  C   ALA A  60      39.110  23.063  49.059  1.00 16.77           C  
ATOM    898  O   ALA A  60      40.105  23.739  48.792  1.00 16.77           O  
ATOM    899  OXT ALA A  60      38.246  23.536  49.796  1.00 16.77           O  
ATOM    900  CB  ALA A  60      40.227  21.193  47.826  1.00 16.77           C  
ATOM    901  H   ALA A  60      37.675  21.194  47.299  1.00 16.77           H  
ATOM    902  HA  ALA A  60      39.318  21.056  49.761  1.00 16.77           H  
ATOM    903 1HB  ALA A  60      41.189  21.519  48.215  1.00 16.77           H  
ATOM    904 2HB  ALA A  60      40.238  20.112  47.678  1.00 16.77           H  
ATOM    905 3HB  ALA A  60      40.032  21.685  46.871  1.00 16.77           H  
TER     906
ENDMDL

REMARK ID 642992 MODEL 3 line_14_sample140
PFRMAT TS
TARGET line_14_sample140
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   LEU A   1       0.144  -1.810   0.117  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.249  -1.133  -0.547  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.980   0.358  -0.664  1.00 24.37           C  
ATOM      4  O   LEU A   1      -0.170   0.784  -0.780  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.473  -1.719  -1.947  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.828  -3.213  -2.006  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.915  -3.651  -3.463  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.151  -3.445  -1.290  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.428  -2.740   0.388  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.120  -1.285   0.938  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.643  -1.867  -0.513  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.151  -1.275   0.046  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.565  -1.572  -2.530  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.279  -1.163  -2.429  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.045  -3.796  -1.521  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       2.159  -4.712  -3.510  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.956  -3.478  -3.952  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.690  -3.077  -3.969  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.406  -4.505  -1.329  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.935  -2.865  -1.779  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.062  -3.131  -0.250  1.00 24.37           H  
ATOM     22  N   THR A   2       2.046   1.146  -0.639  1.00 23.33           N  
ATOM     23  CA  THR A   2       1.930   2.597  -0.759  1.00 23.33           C  
ATOM     24  C   THR A   2       2.720   3.133  -1.945  1.00 23.33           C  
ATOM     25  O   THR A   2       3.871   2.760  -2.165  1.00 23.33           O  
ATOM     26  CB  THR A   2       2.391   3.292   0.536  1.00 23.33           C  
ATOM     27  OG1 THR A   2       1.552   2.868   1.619  1.00 23.33           O  
ATOM     28  CG2 THR A   2       2.334   4.822   0.396  1.00 23.33           C  
ATOM     29  H   THR A   2       2.966   0.743  -0.540  1.00 23.33           H  
ATOM     30  HA  THR A   2       0.884   2.851  -0.922  1.00 23.33           H  
ATOM     31  HB  THR A   2       3.406   2.993   0.755  1.00 23.33           H  
ATOM     32  HG1 THR A   2       0.637   3.103   1.425  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       2.666   5.281   1.325  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       2.988   5.148  -0.412  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       1.315   5.133   0.182  1.00 23.33           H  
ATOM     36  N   ASN A   3       2.070   4.000  -2.711  1.00 21.38           N  
ATOM     37  CA  ASN A   3       2.677   4.654  -3.860  1.00 21.38           C  
ATOM     38  C   ASN A   3       3.280   5.981  -3.426  1.00 21.38           C  
ATOM     39  O   ASN A   3       2.568   6.855  -2.932  1.00 21.38           O  
ATOM     40  CB  ASN A   3       1.655   4.864  -4.961  1.00 21.38           C  
ATOM     41  CG  ASN A   3       1.127   3.566  -5.522  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       1.893   2.658  -5.862  1.00 21.38           O  
ATOM     43  ND2 ASN A   3      -0.175   3.466  -5.623  1.00 21.38           N  
ATOM     44  H   ASN A   3       1.118   4.230  -2.470  1.00 21.38           H  
ATOM     45  HA  ASN A   3       3.488   4.032  -4.239  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       0.820   5.449  -4.576  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       2.111   5.437  -5.769  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3      -0.586   2.630  -5.990  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3      -0.760   4.226  -5.339  1.00 21.38           H  
ATOM     50  N   PHE A   4       4.589   6.119  -3.571  1.00 18.67           N  
ATOM     51  CA  PHE A   4       5.255   7.333  -3.119  1.00 18.67           C  
ATOM     52  C   PHE A   4       5.640   8.232  -4.280  1.00 18.67           C  
ATOM     53  O   PHE A   4       6.408   7.836  -5.156  1.00 18.67           O  
ATOM     54  CB  PHE A   4       6.522   6.984  -2.347  1.00 18.67           C  
ATOM     55  CG  PHE A   4       6.273   6.252  -1.071  1.00 18.67           C  
ATOM     56  CD1 PHE A   4       6.143   4.876  -1.075  1.00 18.67           C  
ATOM     57  CD2 PHE A   4       6.171   6.926   0.131  1.00 18.67           C  
ATOM     58  CE1 PHE A   4       5.925   4.188   0.092  1.00 18.67           C  
ATOM     59  CE2 PHE A   4       5.948   6.238   1.307  1.00 18.67           C  
ATOM     60  CZ  PHE A   4       5.826   4.865   1.286  1.00 18.67           C  
ATOM     61  H   PHE A   4       5.128   5.371  -3.982  1.00 18.67           H  
ATOM     62  HA  PHE A   4       4.580   7.884  -2.465  1.00 18.67           H  
ATOM     63 1HB  PHE A   4       7.171   6.372  -2.970  1.00 18.67           H  
ATOM     64 2HB  PHE A   4       7.065   7.902  -2.115  1.00 18.67           H  
ATOM     65  HD1 PHE A   4       6.217   4.331  -2.018  1.00 18.67           H  
ATOM     66  HD2 PHE A   4       6.270   8.012   0.143  1.00 18.67           H  
ATOM     67  HE1 PHE A   4       5.825   3.102   0.066  1.00 18.67           H  
ATOM     68  HE2 PHE A   4       5.869   6.778   2.251  1.00 18.67           H  
ATOM     69  HZ  PHE A   4       5.650   4.317   2.210  1.00 18.67           H  
ATOM     70  N   LYS A   5       5.102   9.445  -4.291  1.00 15.62           N  
ATOM     71  CA  LYS A   5       5.434  10.391  -5.346  1.00 15.62           C  
ATOM     72  C   LYS A   5       6.732  11.070  -4.959  1.00 15.62           C  
ATOM     73  O   LYS A   5       6.830  11.657  -3.882  1.00 15.62           O  
ATOM     74  CB  LYS A   5       4.324  11.421  -5.546  1.00 15.62           C  
ATOM     75  CG  LYS A   5       4.576  12.388  -6.698  1.00 15.62           C  
ATOM     76  CD  LYS A   5       3.412  13.353  -6.886  1.00 15.62           C  
ATOM     77  CE  LYS A   5       3.682  14.326  -8.024  1.00 15.62           C  
ATOM     78  NZ  LYS A   5       2.556  15.278  -8.218  1.00 15.62           N  
ATOM     79  H   LYS A   5       4.461   9.712  -3.556  1.00 15.62           H  
ATOM     80  HA  LYS A   5       5.594   9.851  -6.280  1.00 15.62           H  
ATOM     81 1HB  LYS A   5       3.381  10.908  -5.735  1.00 15.62           H  
ATOM     82 2HB  LYS A   5       4.203  12.010  -4.636  1.00 15.62           H  
ATOM     83 1HG  LYS A   5       5.486  12.961  -6.499  1.00 15.62           H  
ATOM     84 2HG  LYS A   5       4.722  11.824  -7.617  1.00 15.62           H  
ATOM     85 1HD  LYS A   5       2.503  12.789  -7.107  1.00 15.62           H  
ATOM     86 2HD  LYS A   5       3.254  13.916  -5.967  1.00 15.62           H  
ATOM     87 1HE  LYS A   5       4.589  14.889  -7.803  1.00 15.62           H  
ATOM     88 2HE  LYS A   5       3.831  13.763  -8.945  1.00 15.62           H  
ATOM     89 1HZ  LYS A   5       2.772  15.905  -8.980  1.00 15.62           H  
ATOM     90 2HZ  LYS A   5       1.713  14.763  -8.434  1.00 15.62           H  
ATOM     91 3HZ  LYS A   5       2.416  15.812  -7.372  1.00 15.62           H  
ATOM     92  N   LEU A   6       7.738  10.961  -5.809  1.00 12.72           N  
ATOM     93  CA  LEU A   6       9.034  11.510  -5.464  1.00 12.72           C  
ATOM     94  C   LEU A   6       9.342  12.813  -6.182  1.00 12.72           C  
ATOM     95  O   LEU A   6       9.505  12.843  -7.402  1.00 12.72           O  
ATOM     96  CB  LEU A   6      10.114  10.480  -5.769  1.00 12.72           C  
ATOM     97  CG  LEU A   6       9.926   9.120  -5.087  1.00 12.72           C  
ATOM     98  CD1 LEU A   6      11.064   8.209  -5.497  1.00 12.72           C  
ATOM     99  CD2 LEU A   6       9.861   9.303  -3.580  1.00 12.72           C  
ATOM    100  H   LEU A   6       7.606  10.473  -6.682  1.00 12.72           H  
ATOM    101  HA  LEU A   6       9.051  11.709  -4.394  1.00 12.72           H  
ATOM    102 1HB  LEU A   6      10.139  10.310  -6.839  1.00 12.72           H  
ATOM    103 2HB  LEU A   6      11.075  10.886  -5.453  1.00 12.72           H  
ATOM    104  HG  LEU A   6       8.992   8.665  -5.429  1.00 12.72           H  
ATOM    105 1HD1 LEU A   6      10.932   7.232  -5.033  1.00 12.72           H  
ATOM    106 2HD1 LEU A   6      11.065   8.099  -6.581  1.00 12.72           H  
ATOM    107 3HD1 LEU A   6      12.010   8.642  -5.174  1.00 12.72           H  
ATOM    108 1HD2 LEU A   6       9.720   8.332  -3.102  1.00 12.72           H  
ATOM    109 2HD2 LEU A   6      10.789   9.751  -3.228  1.00 12.72           H  
ATOM    110 3HD2 LEU A   6       9.025   9.954  -3.326  1.00 12.72           H  
ATOM    111  N   LYS A   7       9.390  13.893  -5.414  1.00 10.30           N  
ATOM    112  CA  LYS A   7       9.698  15.211  -5.946  1.00 10.30           C  
ATOM    113  C   LYS A   7      11.185  15.443  -5.790  1.00 10.30           C  
ATOM    114  O   LYS A   7      11.729  15.238  -4.705  1.00 10.30           O  
ATOM    115  CB  LYS A   7       8.916  16.314  -5.232  1.00 10.30           C  
ATOM    116  CG  LYS A   7       9.161  17.717  -5.808  1.00 10.30           C  
ATOM    117  CD  LYS A   7       8.312  18.775  -5.114  1.00 10.30           C  
ATOM    118  CE  LYS A   7       8.583  20.160  -5.688  1.00 10.30           C  
ATOM    119  NZ  LYS A   7       7.756  21.207  -5.024  1.00 10.30           N  
ATOM    120  H   LYS A   7       9.220  13.788  -4.423  1.00 10.30           H  
ATOM    121  HA  LYS A   7       9.459  15.237  -7.010  1.00 10.30           H  
ATOM    122 1HB  LYS A   7       7.847  16.103  -5.295  1.00 10.30           H  
ATOM    123 2HB  LYS A   7       9.187  16.329  -4.177  1.00 10.30           H  
ATOM    124 1HG  LYS A   7      10.217  17.980  -5.688  1.00 10.30           H  
ATOM    125 2HG  LYS A   7       8.928  17.716  -6.872  1.00 10.30           H  
ATOM    126 1HD  LYS A   7       7.255  18.537  -5.239  1.00 10.30           H  
ATOM    127 2HD  LYS A   7       8.542  18.783  -4.048  1.00 10.30           H  
ATOM    128 1HE  LYS A   7       9.635  20.401  -5.553  1.00 10.30           H  
ATOM    129 2HE  LYS A   7       8.356  20.154  -6.753  1.00 10.30           H  
ATOM    130 1HZ  LYS A   7       7.962  22.108  -5.431  1.00 10.30           H  
ATOM    131 2HZ  LYS A   7       6.776  20.995  -5.154  1.00 10.30           H  
ATOM    132 3HZ  LYS A   7       7.967  21.228  -4.037  1.00 10.30           H  
ATOM    133  N   PHE A   8      11.846  15.859  -6.858  1.00  8.45           N  
ATOM    134  CA  PHE A   8      13.275  16.088  -6.773  1.00  8.45           C  
ATOM    135  C   PHE A   8      13.592  17.564  -6.922  1.00  8.45           C  
ATOM    136  O   PHE A   8      12.921  18.288  -7.655  1.00  8.45           O  
ATOM    137  CB  PHE A   8      14.000  15.271  -7.837  1.00  8.45           C  
ATOM    138  CG  PHE A   8      13.837  13.784  -7.630  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      12.736  13.125  -8.152  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      14.764  13.048  -6.906  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      12.567  11.772  -7.968  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      14.591  11.685  -6.717  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      13.490  11.049  -7.251  1.00  8.45           C  
ATOM    144  H   PHE A   8      11.355  16.005  -7.728  1.00  8.45           H  
ATOM    145  HA  PHE A   8      13.628  15.765  -5.794  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      13.615  15.525  -8.824  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      15.063  15.509  -7.825  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      11.993  13.687  -8.719  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      15.634  13.551  -6.483  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      11.692  11.278  -8.391  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      15.324  11.116  -6.145  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      13.350   9.980  -7.104  1.00  8.45           H  
ATOM    153  N   LEU A   9      14.633  17.991  -6.223  1.00  7.15           N  
ATOM    154  CA  LEU A   9      15.091  19.372  -6.223  1.00  7.15           C  
ATOM    155  C   LEU A   9      16.466  19.495  -6.871  1.00  7.15           C  
ATOM    156  O   LEU A   9      17.313  20.271  -6.427  1.00  7.15           O  
ATOM    157  CB  LEU A   9      15.112  19.895  -4.788  1.00  7.15           C  
ATOM    158  CG  LEU A   9      13.736  19.875  -4.072  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      13.919  20.283  -2.625  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      12.773  20.805  -4.790  1.00  7.15           C  
ATOM    161  H   LEU A   9      15.127  17.326  -5.644  1.00  7.15           H  
ATOM    162  HA  LEU A   9      14.388  19.973  -6.799  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      15.805  19.295  -4.203  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      15.471  20.931  -4.798  1.00  7.15           H  
ATOM    165  HG  LEU A   9      13.331  18.861  -4.087  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      12.956  20.257  -2.115  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      14.606  19.593  -2.137  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      14.327  21.294  -2.582  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      11.809  20.784  -4.288  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      13.172  21.820  -4.773  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      12.651  20.480  -5.827  1.00  7.15           H  
ATOM    172  N   SER A  10      16.684  18.731  -7.943  1.00  6.27           N  
ATOM    173  CA  SER A  10      17.970  18.709  -8.649  1.00  6.27           C  
ATOM    174  C   SER A  10      18.352  20.080  -9.213  1.00  6.27           C  
ATOM    175  O   SER A  10      19.525  20.364  -9.447  1.00  6.27           O  
ATOM    176  CB  SER A  10      17.926  17.681  -9.766  1.00  6.27           C  
ATOM    177  OG  SER A  10      17.030  18.060 -10.777  1.00  6.27           O  
ATOM    178  H   SER A  10      15.934  18.135  -8.264  1.00  6.27           H  
ATOM    179  HA  SER A  10      18.740  18.405  -7.939  1.00  6.27           H  
ATOM    180 1HB  SER A  10      18.920  17.554 -10.190  1.00  6.27           H  
ATOM    181 2HB  SER A  10      17.623  16.721  -9.355  1.00  6.27           H  
ATOM    182  HG  SER A  10      17.465  18.765 -11.267  1.00  6.27           H  
ATOM    183  N   LYS A  11      17.364  20.957  -9.372  1.00  5.66           N  
ATOM    184  CA  LYS A  11      17.575  22.313  -9.859  1.00  5.66           C  
ATOM    185  C   LYS A  11      18.521  23.107  -8.945  1.00  5.66           C  
ATOM    186  O   LYS A  11      19.145  24.073  -9.388  1.00  5.66           O  
ATOM    187  CB  LYS A  11      16.232  23.050  -9.933  1.00  5.66           C  
ATOM    188  CG  LYS A  11      15.629  23.392  -8.551  1.00  5.66           C  
ATOM    189  CD  LYS A  11      14.278  24.082  -8.657  1.00  5.66           C  
ATOM    190  CE  LYS A  11      13.713  24.428  -7.265  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      14.489  25.528  -6.570  1.00  5.66           N  
ATOM    192  H   LYS A  11      16.426  20.656  -9.158  1.00  5.66           H  
ATOM    193  HA  LYS A  11      18.019  22.262 -10.852  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      16.358  23.982 -10.482  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      15.511  22.441 -10.476  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      15.531  22.486  -7.947  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      16.298  24.074  -8.035  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      14.388  25.002  -9.233  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      13.577  23.430  -9.171  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      12.679  24.745  -7.376  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      13.746  23.535  -6.640  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      14.076  25.706  -5.672  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      15.488  25.266  -6.417  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      14.461  26.365  -7.123  1.00  5.66           H  
ATOM    205  N   ASP A  12      18.642  22.694  -7.676  1.00  5.20           N  
ATOM    206  CA  ASP A  12      19.477  23.397  -6.719  1.00  5.20           C  
ATOM    207  C   ASP A  12      20.905  22.859  -6.656  1.00  5.20           C  
ATOM    208  O   ASP A  12      21.738  23.395  -5.925  1.00  5.20           O  
ATOM    209  CB  ASP A  12      18.849  23.341  -5.327  1.00  5.20           C  
ATOM    210  CG  ASP A  12      17.505  24.120  -5.210  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      17.252  25.033  -5.981  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      16.760  23.827  -4.320  1.00  5.20           O  
ATOM    213  H   ASP A  12      18.135  21.866  -7.358  1.00  5.20           H  
ATOM    214  HA  ASP A  12      19.528  24.442  -7.024  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      18.657  22.293  -5.075  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      19.553  23.724  -4.594  1.00  5.20           H  
ATOM    217  N   ILE A  13      21.234  21.843  -7.457  1.00  4.79           N  
ATOM    218  CA  ILE A  13      22.588  21.285  -7.455  1.00  4.79           C  
ATOM    219  C   ILE A  13      23.602  22.345  -7.810  1.00  4.79           C  
ATOM    220  O   ILE A  13      24.698  22.389  -7.246  1.00  4.79           O  
ATOM    221  CB  ILE A  13      22.744  20.097  -8.408  1.00  4.79           C  
ATOM    222  CG1 ILE A  13      21.957  18.901  -7.873  1.00  4.79           C  
ATOM    223  CG2 ILE A  13      24.235  19.771  -8.580  1.00  4.79           C  
ATOM    224  CD1 ILE A  13      21.805  17.783  -8.869  1.00  4.79           C  
ATOM    225  H   ILE A  13      20.539  21.432  -8.085  1.00  4.79           H  
ATOM    226  HA  ILE A  13      22.810  20.932  -6.445  1.00  4.79           H  
ATOM    227  HB  ILE A  13      22.314  20.356  -9.378  1.00  4.79           H  
ATOM    228 1HG1 ILE A  13      22.467  18.512  -6.993  1.00  4.79           H  
ATOM    229 2HG1 ILE A  13      20.972  19.243  -7.574  1.00  4.79           H  
ATOM    230 1HG2 ILE A  13      24.349  18.936  -9.267  1.00  4.79           H  
ATOM    231 2HG2 ILE A  13      24.752  20.643  -8.978  1.00  4.79           H  
ATOM    232 3HG2 ILE A  13      24.665  19.508  -7.612  1.00  4.79           H  
ATOM    233 1HD1 ILE A  13      21.233  16.972  -8.421  1.00  4.79           H  
ATOM    234 2HD1 ILE A  13      21.278  18.160  -9.747  1.00  4.79           H  
ATOM    235 3HD1 ILE A  13      22.787  17.419  -9.163  1.00  4.79           H  
ATOM    236  N   LYS A  14      23.226  23.195  -8.754  1.00  4.45           N  
ATOM    237  CA  LYS A  14      24.062  24.266  -9.252  1.00  4.45           C  
ATOM    238  C   LYS A  14      24.541  25.205  -8.145  1.00  4.45           C  
ATOM    239  O   LYS A  14      25.588  25.830  -8.281  1.00  4.45           O  
ATOM    240  CB  LYS A  14      23.296  25.058 -10.311  1.00  4.45           C  
ATOM    241  CG  LYS A  14      22.121  25.858  -9.762  1.00  4.45           C  
ATOM    242  CD  LYS A  14      21.327  26.527 -10.875  1.00  4.45           C  
ATOM    243  CE  LYS A  14      20.192  27.370 -10.313  1.00  4.45           C  
ATOM    244  NZ  LYS A  14      19.372  27.982 -11.388  1.00  4.45           N  
ATOM    245  H   LYS A  14      22.299  23.085  -9.146  1.00  4.45           H  
ATOM    246  HA  LYS A  14      24.938  23.822  -9.715  1.00  4.45           H  
ATOM    247 1HB  LYS A  14      23.969  25.744 -10.814  1.00  4.45           H  
ATOM    248 2HB  LYS A  14      22.906  24.373 -11.062  1.00  4.45           H  
ATOM    249 1HG  LYS A  14      21.463  25.199  -9.192  1.00  4.45           H  
ATOM    250 2HG  LYS A  14      22.493  26.631  -9.091  1.00  4.45           H  
ATOM    251 1HD  LYS A  14      21.974  27.147 -11.482  1.00  4.45           H  
ATOM    252 2HD  LYS A  14      20.895  25.754 -11.510  1.00  4.45           H  
ATOM    253 1HE  LYS A  14      19.551  26.737  -9.695  1.00  4.45           H  
ATOM    254 2HE  LYS A  14      20.609  28.161  -9.692  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14      18.631  28.528 -10.974  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14      19.952  28.578 -11.959  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14      18.972  27.251 -11.959  1.00  4.45           H  
ATOM    258  N   LYS A  15      23.866  25.249  -6.996  1.00  4.13           N  
ATOM    259  CA  LYS A  15      24.301  26.146  -5.938  1.00  4.13           C  
ATOM    260  C   LYS A  15      25.731  25.828  -5.475  1.00  4.13           C  
ATOM    261  O   LYS A  15      26.429  26.706  -4.969  1.00  4.13           O  
ATOM    262  CB  LYS A  15      23.338  26.073  -4.757  1.00  4.13           C  
ATOM    263  CG  LYS A  15      21.955  26.654  -5.042  1.00  4.13           C  
ATOM    264  CD  LYS A  15      21.044  26.537  -3.832  1.00  4.13           C  
ATOM    265  CE  LYS A  15      19.643  27.042  -4.143  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      18.731  26.928  -2.965  1.00  4.13           N  
ATOM    267  H   LYS A  15      23.043  24.666  -6.838  1.00  4.13           H  
ATOM    268  HA  LYS A  15      24.297  27.165  -6.330  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      23.208  25.028  -4.465  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      23.763  26.601  -3.906  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      22.048  27.703  -5.321  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      21.506  26.110  -5.877  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      20.982  25.488  -3.535  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      21.457  27.107  -3.002  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      19.690  28.082  -4.456  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      19.238  26.451  -4.960  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      17.812  27.257  -3.226  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      18.663  25.963  -2.657  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      19.088  27.486  -2.210  1.00  4.13           H  
ATOM    280  N   GLU A  16      26.166  24.568  -5.632  1.00  3.86           N  
ATOM    281  CA  GLU A  16      27.513  24.169  -5.229  1.00  3.86           C  
ATOM    282  C   GLU A  16      28.511  24.254  -6.390  1.00  3.86           C  
ATOM    283  O   GLU A  16      29.698  23.972  -6.217  1.00  3.86           O  
ATOM    284  CB  GLU A  16      27.501  22.749  -4.659  1.00  3.86           C  
ATOM    285  CG  GLU A  16      26.694  22.602  -3.364  1.00  3.86           C  
ATOM    286  CD  GLU A  16      26.701  21.191  -2.794  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      27.307  20.325  -3.381  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      26.097  20.991  -1.766  1.00  3.86           O  
ATOM    289  H   GLU A  16      25.561  23.874  -6.075  1.00  3.86           H  
ATOM    290  HA  GLU A  16      27.852  24.847  -4.447  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      27.070  22.071  -5.401  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      28.522  22.421  -4.469  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      27.099  23.286  -2.619  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      25.665  22.899  -3.567  1.00  3.86           H  
ATOM    295  N   LEU A  17      28.018  24.601  -7.578  1.00  3.64           N  
ATOM    296  CA  LEU A  17      28.839  24.666  -8.779  1.00  3.64           C  
ATOM    297  C   LEU A  17      29.076  26.122  -9.170  1.00  3.64           C  
ATOM    298  O   LEU A  17      30.142  26.496  -9.671  1.00  3.64           O  
ATOM    299  CB  LEU A  17      28.131  23.919  -9.908  1.00  3.64           C  
ATOM    300  CG  LEU A  17      27.813  22.437  -9.593  1.00  3.64           C  
ATOM    301  CD1 LEU A  17      27.070  21.809 -10.760  1.00  3.64           C  
ATOM    302  CD2 LEU A  17      29.093  21.697  -9.288  1.00  3.64           C  
ATOM    303  H   LEU A  17      27.043  24.853  -7.655  1.00  3.64           H  
ATOM    304  HA  LEU A  17      29.800  24.196  -8.580  1.00  3.64           H  
ATOM    305 1HB  LEU A  17      27.199  24.434 -10.131  1.00  3.64           H  
ATOM    306 2HB  LEU A  17      28.761  23.948 -10.795  1.00  3.64           H  
ATOM    307  HG  LEU A  17      27.155  22.389  -8.719  1.00  3.64           H  
ATOM    308 1HD1 LEU A  17      26.836  20.772 -10.520  1.00  3.64           H  
ATOM    309 2HD1 LEU A  17      26.151  22.346 -10.952  1.00  3.64           H  
ATOM    310 3HD1 LEU A  17      27.698  21.841 -11.648  1.00  3.64           H  
ATOM    311 1HD2 LEU A  17      28.861  20.659  -9.052  1.00  3.64           H  
ATOM    312 2HD2 LEU A  17      29.753  21.736 -10.155  1.00  3.64           H  
ATOM    313 3HD2 LEU A  17      29.588  22.162  -8.434  1.00  3.64           H  
ATOM    314  N   LEU A  18      28.094  26.973  -8.888  1.00  3.49           N  
ATOM    315  CA  LEU A  18      28.156  28.385  -9.251  1.00  3.49           C  
ATOM    316  C   LEU A  18      28.945  29.189  -8.220  1.00  3.49           C  
ATOM    317  O   LEU A  18      28.422  30.096  -7.571  1.00  3.49           O  
ATOM    318  CB  LEU A  18      26.741  28.963  -9.359  1.00  3.49           C  
ATOM    319  CG  LEU A  18      25.824  28.310 -10.392  1.00  3.49           C  
ATOM    320  CD1 LEU A  18      24.460  28.949 -10.330  1.00  3.49           C  
ATOM    321  CD2 LEU A  18      26.421  28.451 -11.727  1.00  3.49           C  
ATOM    322  H   LEU A  18      27.242  26.614  -8.466  1.00  3.49           H  
ATOM    323  HA  LEU A  18      28.655  28.475 -10.215  1.00  3.49           H  
ATOM    324 1HB  LEU A  18      26.258  28.856  -8.385  1.00  3.49           H  
ATOM    325 2HB  LEU A  18      26.815  30.022  -9.596  1.00  3.49           H  
ATOM    326  HG  LEU A  18      25.717  27.268 -10.174  1.00  3.49           H  
ATOM    327 1HD1 LEU A  18      23.819  28.481 -11.061  1.00  3.49           H  
ATOM    328 2HD1 LEU A  18      24.040  28.816  -9.333  1.00  3.49           H  
ATOM    329 3HD1 LEU A  18      24.549  30.011 -10.553  1.00  3.49           H  
ATOM    330 1HD2 LEU A  18      25.780  27.979 -12.467  1.00  3.49           H  
ATOM    331 2HD2 LEU A  18      26.534  29.510 -11.955  1.00  3.49           H  
ATOM    332 3HD2 LEU A  18      27.383  27.972 -11.723  1.00  3.49           H  
ATOM    333  N   THR A  19      30.225  28.859  -8.115  1.00  3.43           N  
ATOM    334  CA  THR A  19      31.145  29.483  -7.178  1.00  3.43           C  
ATOM    335  C   THR A  19      32.513  29.566  -7.819  1.00  3.43           C  
ATOM    336  O   THR A  19      32.900  28.681  -8.575  1.00  3.43           O  
ATOM    337  CB  THR A  19      31.227  28.669  -5.880  1.00  3.43           C  
ATOM    338  OG1 THR A  19      32.101  29.329  -4.954  1.00  3.43           O  
ATOM    339  CG2 THR A  19      31.750  27.274  -6.182  1.00  3.43           C  
ATOM    340  H   THR A  19      30.545  28.101  -8.714  1.00  3.43           H  
ATOM    341  HA  THR A  19      30.803  30.493  -6.958  1.00  3.43           H  
ATOM    342  HB  THR A  19      30.233  28.593  -5.437  1.00  3.43           H  
ATOM    343  HG1 THR A  19      32.983  29.403  -5.345  1.00  3.43           H  
ATOM    344 1HG2 THR A  19      31.803  26.695  -5.260  1.00  3.43           H  
ATOM    345 2HG2 THR A  19      31.076  26.774  -6.881  1.00  3.43           H  
ATOM    346 3HG2 THR A  19      32.743  27.349  -6.622  1.00  3.43           H  
ATOM    347  N   CYS A  20      33.242  30.625  -7.515  1.00  3.45           N  
ATOM    348  CA  CYS A  20      34.558  30.809  -8.124  1.00  3.45           C  
ATOM    349  C   CYS A  20      35.669  30.173  -7.287  1.00  3.45           C  
ATOM    350  O   CYS A  20      35.837  30.536  -6.125  1.00  3.45           O  
ATOM    351  CB  CYS A  20      34.839  32.285  -8.310  1.00  3.45           C  
ATOM    352  SG  CYS A  20      36.326  32.608  -9.249  1.00  3.45           S  
ATOM    353  H   CYS A  20      32.884  31.321  -6.881  1.00  3.45           H  
ATOM    354  HA  CYS A  20      34.528  30.354  -9.105  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      34.007  32.752  -8.814  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      34.942  32.765  -7.336  1.00  3.45           H  
ATOM    357  N   PRO A  21      36.435  29.193  -7.815  1.00  3.53           N  
ATOM    358  CA  PRO A  21      37.523  28.497  -7.137  1.00  3.53           C  
ATOM    359  C   PRO A  21      38.884  29.201  -7.230  1.00  3.53           C  
ATOM    360  O   PRO A  21      39.882  28.704  -6.706  1.00  3.53           O  
ATOM    361  CB  PRO A  21      37.570  27.180  -7.912  1.00  3.53           C  
ATOM    362  CG  PRO A  21      37.219  27.587  -9.333  1.00  3.53           C  
ATOM    363  CD  PRO A  21      36.188  28.690  -9.188  1.00  3.53           C  
ATOM    364  HA  PRO A  21      37.245  28.327  -6.085  1.00  3.53           H  
ATOM    365 1HB  PRO A  21      38.569  26.734  -7.831  1.00  3.53           H  
ATOM    366 2HB  PRO A  21      36.853  26.461  -7.484  1.00  3.53           H  
ATOM    367 1HG  PRO A  21      38.126  27.931  -9.862  1.00  3.53           H  
ATOM    368 2HG  PRO A  21      36.837  26.720  -9.890  1.00  3.53           H  
ATOM    369 1HD  PRO A  21      36.377  29.476  -9.943  1.00  3.53           H  
ATOM    370 2HD  PRO A  21      35.189  28.251  -9.272  1.00  3.53           H  
ATOM    371  N   THR A  22      38.937  30.307  -7.955  1.00  3.62           N  
ATOM    372  CA  THR A  22      40.196  30.965  -8.279  1.00  3.62           C  
ATOM    373  C   THR A  22      40.663  31.941  -7.163  1.00  3.62           C  
ATOM    374  O   THR A  22      39.906  32.801  -6.741  1.00  3.62           O  
ATOM    375  CB  THR A  22      40.025  31.661  -9.644  1.00  3.62           C  
ATOM    376  OG1 THR A  22      39.727  30.675 -10.637  1.00  3.62           O  
ATOM    377  CG2 THR A  22      41.212  32.437 -10.052  1.00  3.62           C  
ATOM    378  H   THR A  22      38.082  30.704  -8.325  1.00  3.62           H  
ATOM    379  HA  THR A  22      40.927  30.185  -8.436  1.00  3.62           H  
ATOM    380  HB  THR A  22      39.213  32.328  -9.591  1.00  3.62           H  
ATOM    381  HG1 THR A  22      39.254  31.100 -11.359  1.00  3.62           H  
ATOM    382 1HG2 THR A  22      41.010  32.896 -10.999  1.00  3.62           H  
ATOM    383 2HG2 THR A  22      41.401  33.193  -9.333  1.00  3.62           H  
ATOM    384 3HG2 THR A  22      42.068  31.777 -10.137  1.00  3.62           H  
ATOM    385  N   PRO A  23      41.911  31.865  -6.660  1.00  3.71           N  
ATOM    386  CA  PRO A  23      42.457  32.753  -5.630  1.00  3.71           C  
ATOM    387  C   PRO A  23      42.368  34.251  -5.967  1.00  3.71           C  
ATOM    388  O   PRO A  23      42.370  35.096  -5.072  1.00  3.71           O  
ATOM    389  CB  PRO A  23      43.926  32.317  -5.577  1.00  3.71           C  
ATOM    390  CG  PRO A  23      43.915  30.870  -6.010  1.00  3.71           C  
ATOM    391  CD  PRO A  23      42.831  30.774  -7.061  1.00  3.71           C  
ATOM    392  HA  PRO A  23      41.951  32.546  -4.676  1.00  3.71           H  
ATOM    393 1HB  PRO A  23      44.527  32.954  -6.242  1.00  3.71           H  
ATOM    394 2HB  PRO A  23      44.319  32.456  -4.560  1.00  3.71           H  
ATOM    395 1HG  PRO A  23      44.907  30.583  -6.398  1.00  3.71           H  
ATOM    396 2HG  PRO A  23      43.715  30.221  -5.145  1.00  3.71           H  
ATOM    397 1HD  PRO A  23      43.239  30.939  -8.069  1.00  3.71           H  
ATOM    398 2HD  PRO A  23      42.360  29.785  -6.940  1.00  3.71           H  
ATOM    399  N   GLY A  24      42.309  34.573  -7.254  1.00  3.77           N  
ATOM    400  CA  GLY A  24      42.243  35.944  -7.743  1.00  3.77           C  
ATOM    401  C   GLY A  24      40.828  36.496  -7.972  1.00  3.77           C  
ATOM    402  O   GLY A  24      40.691  37.571  -8.555  1.00  3.77           O  
ATOM    403  H   GLY A  24      42.315  33.833  -7.936  1.00  3.77           H  
ATOM    404 1HA  GLY A  24      42.762  36.591  -7.037  1.00  3.77           H  
ATOM    405 2HA  GLY A  24      42.798  36.004  -8.679  1.00  3.77           H  
ATOM    406  N   CYS A  25      39.783  35.799  -7.509  1.00  3.77           N  
ATOM    407  CA  CYS A  25      38.413  36.242  -7.795  1.00  3.77           C  
ATOM    408  C   CYS A  25      37.483  36.105  -6.598  1.00  3.77           C  
ATOM    409  O   CYS A  25      37.872  35.671  -5.513  1.00  3.77           O  
ATOM    410  CB  CYS A  25      37.756  35.334  -8.811  1.00  3.77           C  
ATOM    411  SG  CYS A  25      37.455  33.749  -8.027  1.00  3.77           S  
ATOM    412  H   CYS A  25      39.933  34.912  -7.019  1.00  3.77           H  
ATOM    413  HA  CYS A  25      38.428  37.278  -8.130  1.00  3.77           H  
ATOM    414 1HB  CYS A  25      36.830  35.743  -9.188  1.00  3.77           H  
ATOM    415 2HB  CYS A  25      38.421  35.174  -9.644  1.00  3.77           H  
ATOM    416  N   ASP A  26      36.231  36.508  -6.814  1.00  3.71           N  
ATOM    417  CA  ASP A  26      35.165  36.333  -5.846  1.00  3.71           C  
ATOM    418  C   ASP A  26      33.921  35.980  -6.643  1.00  3.71           C  
ATOM    419  O   ASP A  26      32.817  35.849  -6.120  1.00  3.71           O  
ATOM    420  CB  ASP A  26      34.985  37.591  -4.997  1.00  3.71           C  
ATOM    421  CG  ASP A  26      34.597  38.843  -5.799  1.00  3.71           C  
ATOM    422  OD1 ASP A  26      34.288  38.740  -6.987  1.00  3.71           O  
ATOM    423  OD2 ASP A  26      34.627  39.901  -5.220  1.00  3.71           O  
ATOM    424  H   ASP A  26      35.981  36.885  -7.716  1.00  3.71           H  
ATOM    425  HA  ASP A  26      35.408  35.494  -5.191  1.00  3.71           H  
ATOM    426 1HB  ASP A  26      34.216  37.407  -4.247  1.00  3.71           H  
ATOM    427 2HB  ASP A  26      35.917  37.794  -4.459  1.00  3.71           H  
ATOM    428  N   GLY A  27      34.153  35.819  -7.943  1.00  3.65           N  
ATOM    429  CA  GLY A  27      33.149  35.444  -8.936  1.00  3.65           C  
ATOM    430  C   GLY A  27      32.389  36.609  -9.576  1.00  3.65           C  
ATOM    431  O   GLY A  27      31.686  36.412 -10.573  1.00  3.65           O  
ATOM    432  H   GLY A  27      35.106  35.970  -8.238  1.00  3.65           H  
ATOM    433 1HA  GLY A  27      33.641  34.877  -9.725  1.00  3.65           H  
ATOM    434 2HA  GLY A  27      32.434  34.768  -8.469  1.00  3.65           H  
ATOM    435  N   SER A  28      32.563  37.832  -9.068  1.00  3.61           N  
ATOM    436  CA  SER A  28      31.837  38.984  -9.609  1.00  3.61           C  
ATOM    437  C   SER A  28      32.242  39.352 -11.034  1.00  3.61           C  
ATOM    438  O   SER A  28      31.523  40.072 -11.721  1.00  3.61           O  
ATOM    439  CB  SER A  28      32.015  40.187  -8.710  1.00  3.61           C  
ATOM    440  OG  SER A  28      33.339  40.626  -8.708  1.00  3.61           O  
ATOM    441  H   SER A  28      33.178  37.984  -8.256  1.00  3.61           H  
ATOM    442  HA  SER A  28      30.776  38.729  -9.621  1.00  3.61           H  
ATOM    443 1HB  SER A  28      31.365  40.989  -9.053  1.00  3.61           H  
ATOM    444 2HB  SER A  28      31.718  39.931  -7.693  1.00  3.61           H  
ATOM    445  HG  SER A  28      33.805  40.027  -8.075  1.00  3.61           H  
ATOM    446  N   GLY A  29      33.399  38.864 -11.473  1.00  3.63           N  
ATOM    447  CA  GLY A  29      33.900  39.132 -12.811  1.00  3.63           C  
ATOM    448  C   GLY A  29      33.457  38.090 -13.840  1.00  3.63           C  
ATOM    449  O   GLY A  29      33.860  38.176 -15.000  1.00  3.63           O  
ATOM    450  H   GLY A  29      33.940  38.286 -10.852  1.00  3.63           H  
ATOM    451 1HA  GLY A  29      33.561  40.117 -13.127  1.00  3.63           H  
ATOM    452 2HA  GLY A  29      34.989  39.168 -12.782  1.00  3.63           H  
ATOM    453  N   HIS A  30      32.629  37.119 -13.435  1.00  3.71           N  
ATOM    454  CA  HIS A  30      32.223  36.047 -14.347  1.00  3.71           C  
ATOM    455  C   HIS A  30      31.521  36.602 -15.584  1.00  3.71           C  
ATOM    456  O   HIS A  30      30.743  37.554 -15.502  1.00  3.71           O  
ATOM    457  CB  HIS A  30      31.339  35.020 -13.635  1.00  3.71           C  
ATOM    458  CG  HIS A  30      31.033  33.797 -14.467  1.00  3.71           C  
ATOM    459  ND1 HIS A  30      30.093  33.805 -15.458  1.00  3.71           N  
ATOM    460  CD2 HIS A  30      31.543  32.543 -14.457  1.00  3.71           C  
ATOM    461  CE1 HIS A  30      30.036  32.617 -16.013  1.00  3.71           C  
ATOM    462  NE2 HIS A  30      30.900  31.835 -15.419  1.00  3.71           N  
ATOM    463  H   HIS A  30      32.298  37.091 -12.470  1.00  3.71           H  
ATOM    464  HA  HIS A  30      33.113  35.522 -14.689  1.00  3.71           H  
ATOM    465 1HB  HIS A  30      31.832  34.696 -12.717  1.00  3.71           H  
ATOM    466 2HB  HIS A  30      30.399  35.488 -13.349  1.00  3.71           H  
ATOM    467  HD2 HIS A  30      32.305  32.155 -13.825  1.00  3.71           H  
ATOM    468  HE1 HIS A  30      29.379  32.352 -16.821  1.00  3.71           H  
ATOM    469  HE2 HIS A  30      31.076  30.841 -15.622  1.00  3.71           H  
ATOM    470  N   ILE A  31      31.792  35.983 -16.738  1.00  3.85           N  
ATOM    471  CA  ILE A  31      31.244  36.430 -18.029  1.00  3.85           C  
ATOM    472  C   ILE A  31      29.727  36.242 -18.264  1.00  3.85           C  
ATOM    473  O   ILE A  31      29.179  36.834 -19.192  1.00  3.85           O  
ATOM    474  CB  ILE A  31      31.960  35.727 -19.191  1.00  3.85           C  
ATOM    475  CG1 ILE A  31      31.649  34.236 -19.161  1.00  3.85           C  
ATOM    476  CG2 ILE A  31      33.474  35.955 -19.056  1.00  3.85           C  
ATOM    477  CD1 ILE A  31      32.087  33.490 -20.403  1.00  3.85           C  
ATOM    478  H   ILE A  31      32.440  35.191 -16.702  1.00  3.85           H  
ATOM    479  HA  ILE A  31      31.453  37.495 -18.106  1.00  3.85           H  
ATOM    480  HB  ILE A  31      31.608  36.126 -20.140  1.00  3.85           H  
ATOM    481 1HG1 ILE A  31      32.122  33.807 -18.286  1.00  3.85           H  
ATOM    482 2HG1 ILE A  31      30.604  34.101 -19.067  1.00  3.85           H  
ATOM    483 1HG2 ILE A  31      33.997  35.456 -19.873  1.00  3.85           H  
ATOM    484 2HG2 ILE A  31      33.689  37.021 -19.086  1.00  3.85           H  
ATOM    485 3HG2 ILE A  31      33.819  35.550 -18.103  1.00  3.85           H  
ATOM    486 1HD1 ILE A  31      31.825  32.436 -20.303  1.00  3.85           H  
ATOM    487 2HD1 ILE A  31      31.579  33.910 -21.271  1.00  3.85           H  
ATOM    488 3HD1 ILE A  31      33.159  33.585 -20.541  1.00  3.85           H  
ATOM    489  N   THR A  32      29.050  35.426 -17.449  1.00  3.98           N  
ATOM    490  CA  THR A  32      27.618  35.091 -17.579  1.00  3.98           C  
ATOM    491  C   THR A  32      27.230  34.614 -18.990  1.00  3.98           C  
ATOM    492  O   THR A  32      26.251  35.086 -19.569  1.00  3.98           O  
ATOM    493  CB  THR A  32      26.711  36.279 -17.192  1.00  3.98           C  
ATOM    494  OG1 THR A  32      26.783  37.317 -18.189  1.00  3.98           O  
ATOM    495  CG2 THR A  32      27.170  36.842 -15.851  1.00  3.98           C  
ATOM    496  H   THR A  32      29.557  34.989 -16.690  1.00  3.98           H  
ATOM    497  HA  THR A  32      27.404  34.273 -16.888  1.00  3.98           H  
ATOM    498  HB  THR A  32      25.680  35.940 -17.103  1.00  3.98           H  
ATOM    499  HG1 THR A  32      27.628  37.260 -18.665  1.00  3.98           H  
ATOM    500 1HG2 THR A  32      26.530  37.676 -15.570  1.00  3.98           H  
ATOM    501 2HG2 THR A  32      27.111  36.063 -15.091  1.00  3.98           H  
ATOM    502 3HG2 THR A  32      28.197  37.189 -15.927  1.00  3.98           H  
ATOM    503  N   GLY A  33      28.016  33.681 -19.531  1.00  4.05           N  
ATOM    504  CA  GLY A  33      27.822  33.108 -20.860  1.00  4.05           C  
ATOM    505  C   GLY A  33      27.029  31.805 -20.798  1.00  4.05           C  
ATOM    506  O   GLY A  33      26.172  31.638 -19.932  1.00  4.05           O  
ATOM    507  H   GLY A  33      28.791  33.350 -18.979  1.00  4.05           H  
ATOM    508 1HA  GLY A  33      27.298  33.826 -21.492  1.00  4.05           H  
ATOM    509 2HA  GLY A  33      28.792  32.926 -21.319  1.00  4.05           H  
ATOM    510  N   ASN A  34      27.327  30.873 -21.716  1.00  4.05           N  
ATOM    511  CA  ASN A  34      26.596  29.598 -21.802  1.00  4.05           C  
ATOM    512  C   ASN A  34      26.702  28.786 -20.513  1.00  4.05           C  
ATOM    513  O   ASN A  34      25.782  28.053 -20.145  1.00  4.05           O  
ATOM    514  CB  ASN A  34      27.114  28.773 -22.963  1.00  4.05           C  
ATOM    515  CG  ASN A  34      26.688  29.308 -24.295  1.00  4.05           C  
ATOM    516  OD1 ASN A  34      25.728  30.081 -24.402  1.00  4.05           O  
ATOM    517  ND2 ASN A  34      27.390  28.913 -25.325  1.00  4.05           N  
ATOM    518  H   ASN A  34      28.053  31.066 -22.389  1.00  4.05           H  
ATOM    519  HA  ASN A  34      25.539  29.816 -21.962  1.00  4.05           H  
ATOM    520 1HB  ASN A  34      28.204  28.749 -22.928  1.00  4.05           H  
ATOM    521 2HB  ASN A  34      26.765  27.746 -22.861  1.00  4.05           H  
ATOM    522 1HD2 ASN A  34      27.155  29.235 -26.243  1.00  4.05           H  
ATOM    523 2HD2 ASN A  34      28.159  28.288 -25.197  1.00  4.05           H  
ATOM    524  N   TYR A  35      27.834  28.915 -19.842  1.00  3.98           N  
ATOM    525  CA  TYR A  35      28.065  28.239 -18.584  1.00  3.98           C  
ATOM    526  C   TYR A  35      28.139  29.301 -17.507  1.00  3.98           C  
ATOM    527  O   TYR A  35      29.015  30.157 -17.550  1.00  3.98           O  
ATOM    528  CB  TYR A  35      29.362  27.427 -18.637  1.00  3.98           C  
ATOM    529  CG  TYR A  35      29.313  26.294 -19.632  1.00  3.98           C  
ATOM    530  CD1 TYR A  35      29.597  26.537 -20.968  1.00  3.98           C  
ATOM    531  CD2 TYR A  35      28.987  25.015 -19.212  1.00  3.98           C  
ATOM    532  CE1 TYR A  35      29.550  25.505 -21.882  1.00  3.98           C  
ATOM    533  CE2 TYR A  35      28.942  23.979 -20.125  1.00  3.98           C  
ATOM    534  CZ  TYR A  35      29.220  24.220 -21.455  1.00  3.98           C  
ATOM    535  OH  TYR A  35      29.172  23.189 -22.367  1.00  3.98           O  
ATOM    536  H   TYR A  35      28.543  29.526 -20.212  1.00  3.98           H  
ATOM    537  HA  TYR A  35      27.227  27.578 -18.362  1.00  3.98           H  
ATOM    538 1HB  TYR A  35      30.192  28.082 -18.902  1.00  3.98           H  
ATOM    539 2HB  TYR A  35      29.578  27.012 -17.648  1.00  3.98           H  
ATOM    540  HD1 TYR A  35      29.854  27.543 -21.295  1.00  3.98           H  
ATOM    541  HD2 TYR A  35      28.765  24.826 -18.163  1.00  3.98           H  
ATOM    542  HE1 TYR A  35      29.770  25.695 -22.932  1.00  3.98           H  
ATOM    543  HE2 TYR A  35      28.685  22.974 -19.798  1.00  3.98           H  
ATOM    544  HH  TYR A  35      29.358  23.529 -23.245  1.00  3.98           H  
ATOM    545  N   ALA A  36      27.206  29.259 -16.550  1.00  3.86           N  
ATOM    546  CA  ALA A  36      27.173  30.242 -15.460  1.00  3.86           C  
ATOM    547  C   ALA A  36      28.181  29.883 -14.369  1.00  3.86           C  
ATOM    548  O   ALA A  36      28.447  30.671 -13.461  1.00  3.86           O  
ATOM    549  CB  ALA A  36      25.780  30.326 -14.868  1.00  3.86           C  
ATOM    550  H   ALA A  36      26.500  28.538 -16.589  1.00  3.86           H  
ATOM    551  HA  ALA A  36      27.443  31.213 -15.866  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      25.766  31.075 -14.077  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      25.073  30.607 -15.649  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      25.500  29.360 -14.460  1.00  3.86           H  
ATOM    555  N   SER A  37      28.690  28.661 -14.446  1.00  3.76           N  
ATOM    556  CA  SER A  37      29.658  28.136 -13.501  1.00  3.76           C  
ATOM    557  C   SER A  37      31.039  28.481 -13.985  1.00  3.76           C  
ATOM    558  O   SER A  37      31.210  29.009 -15.084  1.00  3.76           O  
ATOM    559  CB  SER A  37      29.572  26.634 -13.376  1.00  3.76           C  
ATOM    560  OG  SER A  37      30.120  26.008 -14.509  1.00  3.76           O  
ATOM    561  H   SER A  37      28.406  28.082 -15.217  1.00  3.76           H  
ATOM    562  HA  SER A  37      29.509  28.602 -12.528  1.00  3.76           H  
ATOM    563 1HB  SER A  37      30.096  26.306 -12.476  1.00  3.76           H  
ATOM    564 2HB  SER A  37      28.530  26.343 -13.268  1.00  3.76           H  
ATOM    565  HG  SER A  37      29.822  25.091 -14.458  1.00  3.76           H  
ATOM    566  N   HIS A  38      32.025  28.104 -13.193  1.00  3.69           N  
ATOM    567  CA  HIS A  38      33.424  28.325 -13.511  1.00  3.69           C  
ATOM    568  C   HIS A  38      34.062  27.077 -14.127  1.00  3.69           C  
ATOM    569  O   HIS A  38      35.286  26.946 -14.151  1.00  3.69           O  
ATOM    570  CB  HIS A  38      34.151  28.776 -12.247  1.00  3.69           C  
ATOM    571  CG  HIS A  38      33.696  30.122 -11.804  1.00  3.69           C  
ATOM    572  ND1 HIS A  38      34.418  31.263 -12.050  1.00  3.69           N  
ATOM    573  CD2 HIS A  38      32.559  30.520 -11.182  1.00  3.69           C  
ATOM    574  CE1 HIS A  38      33.759  32.309 -11.586  1.00  3.69           C  
ATOM    575  NE2 HIS A  38      32.624  31.882 -11.051  1.00  3.69           N  
ATOM    576  H   HIS A  38      31.795  27.663 -12.312  1.00  3.69           H  
ATOM    577  HA  HIS A  38      33.506  29.126 -14.245  1.00  3.69           H  
ATOM    578 1HB  HIS A  38      33.959  28.066 -11.438  1.00  3.69           H  
ATOM    579 2HB  HIS A  38      35.227  28.807 -12.422  1.00  3.69           H  
ATOM    580  HD2 HIS A  38      31.740  29.876 -10.851  1.00  3.69           H  
ATOM    581  HE1 HIS A  38      34.094  33.348 -11.643  1.00  3.69           H  
ATOM    582  HE2 HIS A  38      31.909  32.454 -10.623  1.00  3.69           H  
ATOM    583  N   ARG A  39      33.215  26.159 -14.635  1.00  3.65           N  
ATOM    584  CA  ARG A  39      33.681  24.949 -15.318  1.00  3.65           C  
ATOM    585  C   ARG A  39      34.701  25.285 -16.402  1.00  3.65           C  
ATOM    586  O   ARG A  39      35.743  24.634 -16.514  1.00  3.65           O  
ATOM    587  CB  ARG A  39      32.501  24.225 -15.948  1.00  3.65           C  
ATOM    588  CG  ARG A  39      32.835  22.958 -16.710  1.00  3.65           C  
ATOM    589  CD  ARG A  39      31.604  22.320 -17.268  1.00  3.65           C  
ATOM    590  NE  ARG A  39      31.913  21.150 -18.078  1.00  3.65           N  
ATOM    591  CZ  ARG A  39      30.994  20.337 -18.642  1.00  3.65           C  
ATOM    592  NH1 ARG A  39      29.711  20.560 -18.464  1.00  3.65           N  
ATOM    593  NH2 ARG A  39      31.387  19.309 -19.373  1.00  3.65           N  
ATOM    594  H   ARG A  39      32.206  26.299 -14.568  1.00  3.65           H  
ATOM    595  HA  ARG A  39      34.152  24.295 -14.583  1.00  3.65           H  
ATOM    596 1HB  ARG A  39      31.795  23.952 -15.168  1.00  3.65           H  
ATOM    597 2HB  ARG A  39      31.982  24.899 -16.632  1.00  3.65           H  
ATOM    598 1HG  ARG A  39      33.504  23.202 -17.538  1.00  3.65           H  
ATOM    599 2HG  ARG A  39      33.326  22.247 -16.044  1.00  3.65           H  
ATOM    600 1HD  ARG A  39      30.951  22.009 -16.453  1.00  3.65           H  
ATOM    601 2HD  ARG A  39      31.082  23.040 -17.897  1.00  3.65           H  
ATOM    602  HE  ARG A  39      32.888  20.939 -18.242  1.00  3.65           H  
ATOM    603 1HH1 ARG A  39      29.407  21.336 -17.896  1.00  3.65           H  
ATOM    604 2HH1 ARG A  39      29.029  19.948 -18.888  1.00  3.65           H  
ATOM    605 1HH2 ARG A  39      32.373  19.134 -19.511  1.00  3.65           H  
ATOM    606 2HH2 ARG A  39      30.703  18.698 -19.794  1.00  3.65           H  
ATOM    607  N   SER A  40      34.391  26.295 -17.210  1.00  3.61           N  
ATOM    608  CA  SER A  40      35.308  26.761 -18.229  1.00  3.61           C  
ATOM    609  C   SER A  40      36.115  27.867 -17.591  1.00  3.61           C  
ATOM    610  O   SER A  40      35.567  28.907 -17.220  1.00  3.61           O  
ATOM    611  CB  SER A  40      34.588  27.286 -19.456  1.00  3.61           C  
ATOM    612  OG  SER A  40      35.515  27.822 -20.392  1.00  3.61           O  
ATOM    613  H   SER A  40      33.511  26.771 -17.074  1.00  3.61           H  
ATOM    614  HA  SER A  40      35.978  25.949 -18.517  1.00  3.61           H  
ATOM    615 1HB  SER A  40      34.026  26.472 -19.918  1.00  3.61           H  
ATOM    616 2HB  SER A  40      33.870  28.054 -19.164  1.00  3.61           H  
ATOM    617  HG  SER A  40      35.016  27.944 -21.211  1.00  3.61           H  
ATOM    618  N   LEU A  41      37.422  27.690 -17.511  1.00  3.56           N  
ATOM    619  CA  LEU A  41      38.252  28.675 -16.839  1.00  3.56           C  
ATOM    620  C   LEU A  41      38.163  30.036 -17.517  1.00  3.56           C  
ATOM    621  O   LEU A  41      38.272  31.073 -16.864  1.00  3.56           O  
ATOM    622  CB  LEU A  41      39.705  28.203 -16.812  1.00  3.56           C  
ATOM    623  CG  LEU A  41      39.970  26.974 -15.936  1.00  3.56           C  
ATOM    624  CD1 LEU A  41      41.437  26.577 -16.058  1.00  3.56           C  
ATOM    625  CD2 LEU A  41      39.581  27.277 -14.496  1.00  3.56           C  
ATOM    626  H   LEU A  41      37.826  26.833 -17.857  1.00  3.56           H  
ATOM    627  HA  LEU A  41      37.899  28.776 -15.813  1.00  3.56           H  
ATOM    628 1HB  LEU A  41      40.002  27.950 -17.830  1.00  3.56           H  
ATOM    629 2HB  LEU A  41      40.334  29.003 -16.476  1.00  3.56           H  
ATOM    630  HG  LEU A  41      39.365  26.138 -16.297  1.00  3.56           H  
ATOM    631 1HD1 LEU A  41      41.628  25.691 -15.453  1.00  3.56           H  
ATOM    632 2HD1 LEU A  41      41.674  26.361 -17.100  1.00  3.56           H  
ATOM    633 3HD1 LEU A  41      42.061  27.395 -15.705  1.00  3.56           H  
ATOM    634 1HD2 LEU A  41      39.757  26.396 -13.880  1.00  3.56           H  
ATOM    635 2HD2 LEU A  41      40.172  28.100 -14.118  1.00  3.56           H  
ATOM    636 3HD2 LEU A  41      38.520  27.541 -14.455  1.00  3.56           H  
ATOM    637  N   SER A  42      37.905  30.035 -18.823  1.00  3.49           N  
ATOM    638  CA  SER A  42      37.809  31.264 -19.593  1.00  3.49           C  
ATOM    639  C   SER A  42      36.666  32.165 -19.129  1.00  3.49           C  
ATOM    640  O   SER A  42      36.678  33.369 -19.395  1.00  3.49           O  
ATOM    641  CB  SER A  42      37.575  30.933 -21.054  1.00  3.49           C  
ATOM    642  OG  SER A  42      36.278  30.398 -21.267  1.00  3.49           O  
ATOM    643  H   SER A  42      37.784  29.150 -19.293  1.00  3.49           H  
ATOM    644  HA  SER A  42      38.747  31.810 -19.486  1.00  3.49           H  
ATOM    645 1HB  SER A  42      37.698  31.836 -21.650  1.00  3.49           H  
ATOM    646 2HB  SER A  42      38.321  30.217 -21.385  1.00  3.49           H  
ATOM    647  HG  SER A  42      36.208  29.563 -20.772  1.00  3.49           H  
ATOM    648  N   GLY A  43      35.670  31.596 -18.445  1.00  3.43           N  
ATOM    649  CA  GLY A  43      34.546  32.388 -18.003  1.00  3.43           C  
ATOM    650  C   GLY A  43      34.756  32.984 -16.627  1.00  3.43           C  
ATOM    651  O   GLY A  43      33.945  33.787 -16.158  1.00  3.43           O  
ATOM    652  H   GLY A  43      35.703  30.606 -18.207  1.00  3.43           H  
ATOM    653 1HA  GLY A  43      34.395  33.187 -18.714  1.00  3.43           H  
ATOM    654 2HA  GLY A  43      33.647  31.770 -18.001  1.00  3.43           H  
ATOM    655  N   CYS A  44      35.874  32.641 -15.987  1.00  3.40           N  
ATOM    656  CA  CYS A  44      36.153  33.128 -14.651  1.00  3.40           C  
ATOM    657  C   CYS A  44      36.166  34.662 -14.596  1.00  3.40           C  
ATOM    658  O   CYS A  44      35.519  35.235 -13.727  1.00  3.40           O  
ATOM    659  CB  CYS A  44      37.414  32.487 -14.097  1.00  3.40           C  
ATOM    660  SG  CYS A  44      37.839  33.013 -12.435  1.00  3.40           S  
ATOM    661  H   CYS A  44      36.551  32.012 -16.421  1.00  3.40           H  
ATOM    662  HA  CYS A  44      35.340  32.796 -14.013  1.00  3.40           H  
ATOM    663 1HB  CYS A  44      37.262  31.404 -14.069  1.00  3.40           H  
ATOM    664 2HB  CYS A  44      38.247  32.653 -14.750  1.00  3.40           H  
ATOM    665  HG  CYS A  44      36.715  32.568 -11.849  1.00  3.40           H  
ATOM    666  N   PRO A  45      36.966  35.361 -15.427  1.00  3.45           N  
ATOM    667  CA  PRO A  45      38.103  35.024 -16.284  1.00  3.45           C  
ATOM    668  C   PRO A  45      39.448  35.102 -15.555  1.00  3.45           C  
ATOM    669  O   PRO A  45      40.504  34.948 -16.175  1.00  3.45           O  
ATOM    670  CB  PRO A  45      38.007  36.092 -17.368  1.00  3.45           C  
ATOM    671  CG  PRO A  45      37.511  37.300 -16.628  1.00  3.45           C  
ATOM    672  CD  PRO A  45      36.530  36.742 -15.609  1.00  3.45           C  
ATOM    673  HA  PRO A  45      37.967  34.030 -16.734  1.00  3.45           H  
ATOM    674 1HB  PRO A  45      38.989  36.243 -17.840  1.00  3.45           H  
ATOM    675 2HB  PRO A  45      37.314  35.754 -18.159  1.00  3.45           H  
ATOM    676 1HG  PRO A  45      38.350  37.838 -16.163  1.00  3.45           H  
ATOM    677 2HG  PRO A  45      37.032  37.997 -17.328  1.00  3.45           H  
ATOM    678 1HD  PRO A  45      36.563  37.293 -14.668  1.00  3.45           H  
ATOM    679 2HD  PRO A  45      35.518  36.730 -16.041  1.00  3.45           H  
ATOM    680  N   LEU A  46      39.417  35.330 -14.230  1.00  3.59           N  
ATOM    681  CA  LEU A  46      40.615  35.569 -13.412  1.00  3.59           C  
ATOM    682  C   LEU A  46      41.504  34.335 -13.305  1.00  3.59           C  
ATOM    683  O   LEU A  46      42.649  34.399 -12.840  1.00  3.59           O  
ATOM    684  CB  LEU A  46      40.200  35.989 -12.007  1.00  3.59           C  
ATOM    685  CG  LEU A  46      39.866  37.440 -11.840  1.00  3.59           C  
ATOM    686  CD1 LEU A  46      41.088  38.274 -12.159  1.00  3.59           C  
ATOM    687  CD2 LEU A  46      38.696  37.767 -12.750  1.00  3.59           C  
ATOM    688  H   LEU A  46      38.521  35.401 -13.768  1.00  3.59           H  
ATOM    689  HA  LEU A  46      41.190  36.372 -13.874  1.00  3.59           H  
ATOM    690 1HB  LEU A  46      39.328  35.427 -11.728  1.00  3.59           H  
ATOM    691 2HB  LEU A  46      41.002  35.750 -11.309  1.00  3.59           H  
ATOM    692  HG  LEU A  46      39.582  37.637 -10.812  1.00  3.59           H  
ATOM    693 1HD1 LEU A  46      40.851  39.331 -12.034  1.00  3.59           H  
ATOM    694 2HD1 LEU A  46      41.894  38.000 -11.476  1.00  3.59           H  
ATOM    695 3HD1 LEU A  46      41.401  38.092 -13.184  1.00  3.59           H  
ATOM    696 1HD2 LEU A  46      38.429  38.818 -12.641  1.00  3.59           H  
ATOM    697 2HD2 LEU A  46      38.981  37.571 -13.777  1.00  3.59           H  
ATOM    698 3HD2 LEU A  46      37.838  37.143 -12.485  1.00  3.59           H  
ATOM    699  N   ALA A  47      41.007  33.223 -13.824  1.00  3.79           N  
ATOM    700  CA  ALA A  47      41.755  31.990 -13.916  1.00  3.79           C  
ATOM    701  C   ALA A  47      42.999  32.256 -14.726  1.00  3.79           C  
ATOM    702  O   ALA A  47      44.026  31.633 -14.501  1.00  3.79           O  
ATOM    703  CB  ALA A  47      40.947  30.904 -14.560  1.00  3.79           C  
ATOM    704  H   ALA A  47      40.065  33.248 -14.179  1.00  3.79           H  
ATOM    705  HA  ALA A  47      42.049  31.682 -12.912  1.00  3.79           H  
ATOM    706 1HB  ALA A  47      41.552  30.001 -14.617  1.00  3.79           H  
ATOM    707 2HB  ALA A  47      40.052  30.711 -13.972  1.00  3.79           H  
ATOM    708 3HB  ALA A  47      40.659  31.218 -15.564  1.00  3.79           H  
ATOM    709  N   ASP A  48      42.913  33.210 -15.661  1.00  4.03           N  
ATOM    710  CA  ASP A  48      44.021  33.576 -16.520  1.00  4.03           C  
ATOM    711  C   ASP A  48      45.197  34.076 -15.683  1.00  4.03           C  
ATOM    712  O   ASP A  48      46.355  33.916 -16.066  1.00  4.03           O  
ATOM    713  CB  ASP A  48      43.571  34.658 -17.513  1.00  4.03           C  
ATOM    714  CG  ASP A  48      44.548  34.911 -18.680  1.00  4.03           C  
ATOM    715  OD1 ASP A  48      44.739  34.014 -19.468  1.00  4.03           O  
ATOM    716  OD2 ASP A  48      45.082  36.007 -18.783  1.00  4.03           O  
ATOM    717  H   ASP A  48      42.033  33.714 -15.784  1.00  4.03           H  
ATOM    718  HA  ASP A  48      44.338  32.699 -17.078  1.00  4.03           H  
ATOM    719 1HB  ASP A  48      42.598  34.384 -17.922  1.00  4.03           H  
ATOM    720 2HB  ASP A  48      43.431  35.595 -16.969  1.00  4.03           H  
ATOM    721  N   LYS A  49      44.934  34.682 -14.519  1.00  4.23           N  
ATOM    722  CA  LYS A  49      46.043  35.190 -13.739  1.00  4.23           C  
ATOM    723  C   LYS A  49      46.713  34.000 -13.074  1.00  4.23           C  
ATOM    724  O   LYS A  49      47.945  33.906 -13.015  1.00  4.23           O  
ATOM    725  CB  LYS A  49      45.544  36.172 -12.675  1.00  4.23           C  
ATOM    726  CG  LYS A  49      44.861  37.424 -13.224  1.00  4.23           C  
ATOM    727  CD  LYS A  49      45.799  38.284 -14.051  1.00  4.23           C  
ATOM    728  CE  LYS A  49      45.094  39.556 -14.518  1.00  4.23           C  
ATOM    729  NZ  LYS A  49      45.967  40.394 -15.385  1.00  4.23           N  
ATOM    730  H   LYS A  49      43.987  34.768 -14.163  1.00  4.23           H  
ATOM    731  HA  LYS A  49      46.760  35.681 -14.396  1.00  4.23           H  
ATOM    732 1HB  LYS A  49      44.828  35.665 -12.023  1.00  4.23           H  
ATOM    733 2HB  LYS A  49      46.380  36.488 -12.054  1.00  4.23           H  
ATOM    734 1HG  LYS A  49      44.017  37.116 -13.847  1.00  4.23           H  
ATOM    735 2HG  LYS A  49      44.475  38.016 -12.394  1.00  4.23           H  
ATOM    736 1HD  LYS A  49      46.674  38.554 -13.457  1.00  4.23           H  
ATOM    737 2HD  LYS A  49      46.133  37.719 -14.925  1.00  4.23           H  
ATOM    738 1HE  LYS A  49      44.200  39.280 -15.078  1.00  4.23           H  
ATOM    739 2HE  LYS A  49      44.798  40.139 -13.645  1.00  4.23           H  
ATOM    740 1HZ  LYS A  49      45.463  41.222 -15.671  1.00  4.23           H  
ATOM    741 2HZ  LYS A  49      46.794  40.664 -14.870  1.00  4.23           H  
ATOM    742 3HZ  LYS A  49      46.235  39.862 -16.202  1.00  4.23           H  
ATOM    743  N   SER A  50      45.889  33.047 -12.630  1.00  4.40           N  
ATOM    744  CA  SER A  50      46.427  31.858 -11.982  1.00  4.40           C  
ATOM    745  C   SER A  50      47.218  31.022 -12.981  1.00  4.40           C  
ATOM    746  O   SER A  50      48.310  30.539 -12.674  1.00  4.40           O  
ATOM    747  CB  SER A  50      45.313  31.024 -11.380  1.00  4.40           C  
ATOM    748  OG  SER A  50      44.687  31.709 -10.334  1.00  4.40           O  
ATOM    749  H   SER A  50      44.880  33.186 -12.729  1.00  4.40           H  
ATOM    750  HA  SER A  50      47.100  32.170 -11.184  1.00  4.40           H  
ATOM    751 1HB  SER A  50      44.581  30.777 -12.147  1.00  4.40           H  
ATOM    752 2HB  SER A  50      45.726  30.086 -11.010  1.00  4.40           H  
ATOM    753  HG  SER A  50      44.254  32.464 -10.749  1.00  4.40           H  
ATOM    754  N   LEU A  51      46.687  30.899 -14.196  1.00  4.55           N  
ATOM    755  CA  LEU A  51      47.334  30.117 -15.235  1.00  4.55           C  
ATOM    756  C   LEU A  51      48.671  30.736 -15.612  1.00  4.55           C  
ATOM    757  O   LEU A  51      49.657  30.019 -15.792  1.00  4.55           O  
ATOM    758  CB  LEU A  51      46.402  30.022 -16.444  1.00  4.55           C  
ATOM    759  CG  LEU A  51      45.124  29.156 -16.215  1.00  4.55           C  
ATOM    760  CD1 LEU A  51      44.176  29.327 -17.389  1.00  4.55           C  
ATOM    761  CD2 LEU A  51      45.527  27.710 -16.042  1.00  4.55           C  
ATOM    762  H   LEU A  51      45.786  31.329 -14.385  1.00  4.55           H  
ATOM    763  HA  LEU A  51      47.511  29.117 -14.855  1.00  4.55           H  
ATOM    764 1HB  LEU A  51      46.084  31.028 -16.710  1.00  4.55           H  
ATOM    765 2HB  LEU A  51      46.955  29.602 -17.282  1.00  4.55           H  
ATOM    766  HG  LEU A  51      44.619  29.481 -15.320  1.00  4.55           H  
ATOM    767 1HD1 LEU A  51      43.284  28.732 -17.231  1.00  4.55           H  
ATOM    768 2HD1 LEU A  51      43.897  30.373 -17.479  1.00  4.55           H  
ATOM    769 3HD1 LEU A  51      44.670  29.003 -18.303  1.00  4.55           H  
ATOM    770 1HD2 LEU A  51      44.640  27.101 -15.872  1.00  4.55           H  
ATOM    771 2HD2 LEU A  51      46.039  27.366 -16.940  1.00  4.55           H  
ATOM    772 3HD2 LEU A  51      46.192  27.623 -15.191  1.00  4.55           H  
ATOM    773  N   ARG A  52      48.741  32.066 -15.684  1.00  4.68           N  
ATOM    774  CA  ARG A  52      50.006  32.713 -15.989  1.00  4.68           C  
ATOM    775  C   ARG A  52      51.025  32.468 -14.889  1.00  4.68           C  
ATOM    776  O   ARG A  52      52.200  32.207 -15.171  1.00  4.68           O  
ATOM    777  CB  ARG A  52      49.790  34.190 -16.208  1.00  4.68           C  
ATOM    778  CG  ARG A  52      49.071  34.499 -17.505  1.00  4.68           C  
ATOM    779  CD  ARG A  52      48.746  35.921 -17.632  1.00  4.68           C  
ATOM    780  NE  ARG A  52      47.887  36.152 -18.754  1.00  4.68           N  
ATOM    781  CZ  ARG A  52      48.250  36.359 -20.012  1.00  4.68           C  
ATOM    782  NH1 ARG A  52      49.518  36.402 -20.376  1.00  4.68           N  
ATOM    783  NH2 ARG A  52      47.277  36.516 -20.871  1.00  4.68           N  
ATOM    784  H   ARG A  52      47.905  32.642 -15.558  1.00  4.68           H  
ATOM    785  HA  ARG A  52      50.396  32.289 -16.901  1.00  4.68           H  
ATOM    786 1HB  ARG A  52      49.189  34.594 -15.389  1.00  4.68           H  
ATOM    787 2HB  ARG A  52      50.744  34.710 -16.209  1.00  4.68           H  
ATOM    788 1HG  ARG A  52      49.730  34.243 -18.335  1.00  4.68           H  
ATOM    789 2HG  ARG A  52      48.166  33.913 -17.593  1.00  4.68           H  
ATOM    790 1HD  ARG A  52      48.220  36.245 -16.734  1.00  4.68           H  
ATOM    791 2HD  ARG A  52      49.652  36.505 -17.764  1.00  4.68           H  
ATOM    792  HE  ARG A  52      46.869  36.117 -18.590  1.00  4.68           H  
ATOM    793 1HH1 ARG A  52      50.243  36.276 -19.686  1.00  4.68           H  
ATOM    794 2HH1 ARG A  52      49.759  36.562 -21.342  1.00  4.68           H  
ATOM    795 1HH2 ARG A  52      46.311  36.454 -20.491  1.00  4.68           H  
ATOM    796 2HH2 ARG A  52      47.458  36.674 -21.845  1.00  4.68           H  
ATOM    797  N   ASN A  53      50.577  32.493 -13.629  1.00  4.83           N  
ATOM    798  CA  ASN A  53      51.493  32.229 -12.530  1.00  4.83           C  
ATOM    799  C   ASN A  53      52.004  30.790 -12.608  1.00  4.83           C  
ATOM    800  O   ASN A  53      53.189  30.533 -12.371  1.00  4.83           O  
ATOM    801  CB  ASN A  53      50.819  32.501 -11.202  1.00  4.83           C  
ATOM    802  CG  ASN A  53      50.633  33.975 -10.938  1.00  4.83           C  
ATOM    803  OD1 ASN A  53      51.317  34.830 -11.520  1.00  4.83           O  
ATOM    804  ND2 ASN A  53      49.713  34.291 -10.063  1.00  4.83           N  
ATOM    805  H   ASN A  53      49.604  32.733 -13.432  1.00  4.83           H  
ATOM    806  HA  ASN A  53      52.353  32.891 -12.627  1.00  4.83           H  
ATOM    807 1HB  ASN A  53      49.843  32.019 -11.189  1.00  4.83           H  
ATOM    808 2HB  ASN A  53      51.411  32.066 -10.399  1.00  4.83           H  
ATOM    809 1HD2 ASN A  53      49.538  35.251  -9.846  1.00  4.83           H  
ATOM    810 2HD2 ASN A  53      49.181  33.573  -9.619  1.00  4.83           H  
ATOM    811  N   LEU A  54      51.129  29.856 -12.992  1.00  5.03           N  
ATOM    812  CA  LEU A  54      51.548  28.471 -13.138  1.00  5.03           C  
ATOM    813  C   LEU A  54      52.545  28.324 -14.274  1.00  5.03           C  
ATOM    814  O   LEU A  54      53.536  27.605 -14.140  1.00  5.03           O  
ATOM    815  CB  LEU A  54      50.338  27.570 -13.373  1.00  5.03           C  
ATOM    816  CG  LEU A  54      49.418  27.408 -12.171  1.00  5.03           C  
ATOM    817  CD1 LEU A  54      48.163  26.667 -12.592  1.00  5.03           C  
ATOM    818  CD2 LEU A  54      50.167  26.662 -11.083  1.00  5.03           C  
ATOM    819  H   LEU A  54      50.154  30.113 -13.150  1.00  5.03           H  
ATOM    820  HA  LEU A  54      52.030  28.161 -12.214  1.00  5.03           H  
ATOM    821 1HB  LEU A  54      49.751  27.987 -14.187  1.00  5.03           H  
ATOM    822 2HB  LEU A  54      50.688  26.583 -13.670  1.00  5.03           H  
ATOM    823  HG  LEU A  54      49.127  28.384 -11.798  1.00  5.03           H  
ATOM    824 1HD1 LEU A  54      47.502  26.555 -11.734  1.00  5.03           H  
ATOM    825 2HD1 LEU A  54      47.659  27.232 -13.363  1.00  5.03           H  
ATOM    826 3HD1 LEU A  54      48.432  25.685 -12.976  1.00  5.03           H  
ATOM    827 1HD2 LEU A  54      49.521  26.546 -10.212  1.00  5.03           H  
ATOM    828 2HD2 LEU A  54      50.462  25.680 -11.452  1.00  5.03           H  
ATOM    829 3HD2 LEU A  54      51.055  27.229 -10.803  1.00  5.03           H  
ATOM    830  N   MET A  55      52.332  29.031 -15.385  1.00  5.39           N  
ATOM    831  CA  MET A  55      53.277  28.917 -16.483  1.00  5.39           C  
ATOM    832  C   MET A  55      54.628  29.450 -16.038  1.00  5.39           C  
ATOM    833  O   MET A  55      55.671  28.854 -16.342  1.00  5.39           O  
ATOM    834  CB  MET A  55      52.765  29.652 -17.721  1.00  5.39           C  
ATOM    835  CG  MET A  55      51.573  28.968 -18.405  1.00  5.39           C  
ATOM    836  SD  MET A  55      51.114  29.706 -19.998  1.00  5.39           S  
ATOM    837  CE  MET A  55      50.333  31.237 -19.495  1.00  5.39           C  
ATOM    838  H   MET A  55      51.495  29.609 -15.474  1.00  5.39           H  
ATOM    839  HA  MET A  55      53.398  27.864 -16.732  1.00  5.39           H  
ATOM    840 1HB  MET A  55      52.452  30.658 -17.435  1.00  5.39           H  
ATOM    841 2HB  MET A  55      53.569  29.751 -18.447  1.00  5.39           H  
ATOM    842 1HG  MET A  55      51.819  27.921 -18.573  1.00  5.39           H  
ATOM    843 2HG  MET A  55      50.711  29.005 -17.752  1.00  5.39           H  
ATOM    844 1HE  MET A  55      49.991  31.779 -20.375  1.00  5.39           H  
ATOM    845 2HE  MET A  55      49.481  31.019 -18.844  1.00  5.39           H  
ATOM    846 3HE  MET A  55      51.059  31.842 -18.964  1.00  5.39           H  
ATOM    847  N   ALA A  56      54.615  30.544 -15.273  1.00  6.05           N  
ATOM    848  CA  ALA A  56      55.856  31.093 -14.771  1.00  6.05           C  
ATOM    849  C   ALA A  56      56.552  30.069 -13.883  1.00  6.05           C  
ATOM    850  O   ALA A  56      57.755  29.838 -14.012  1.00  6.05           O  
ATOM    851  CB  ALA A  56      55.592  32.370 -13.998  1.00  6.05           C  
ATOM    852  H   ALA A  56      53.731  31.011 -15.061  1.00  6.05           H  
ATOM    853  HA  ALA A  56      56.504  31.309 -15.622  1.00  6.05           H  
ATOM    854 1HB  ALA A  56      56.532  32.780 -13.640  1.00  6.05           H  
ATOM    855 2HB  ALA A  56      55.100  33.090 -14.652  1.00  6.05           H  
ATOM    856 3HB  ALA A  56      54.947  32.155 -13.153  1.00  6.05           H  
ATOM    857  N   ALA A  57      55.775  29.382 -13.036  1.00  7.17           N  
ATOM    858  CA  ALA A  57      56.334  28.361 -12.163  1.00  7.17           C  
ATOM    859  C   ALA A  57      56.968  27.236 -12.971  1.00  7.17           C  
ATOM    860  O   ALA A  57      58.060  26.772 -12.652  1.00  7.17           O  
ATOM    861  CB  ALA A  57      55.251  27.796 -11.260  1.00  7.17           C  
ATOM    862  H   ALA A  57      54.785  29.610 -12.965  1.00  7.17           H  
ATOM    863  HA  ALA A  57      57.108  28.825 -11.554  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      55.685  27.054 -10.595  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      54.813  28.604 -10.675  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      54.480  27.330 -11.862  1.00  7.17           H  
ATOM    867  N   HIS A  58      56.346  26.866 -14.086  1.00  8.88           N  
ATOM    868  CA  HIS A  58      56.864  25.779 -14.904  1.00  8.88           C  
ATOM    869  C   HIS A  58      58.146  26.177 -15.630  1.00  8.88           C  
ATOM    870  O   HIS A  58      58.967  25.319 -15.962  1.00  8.88           O  
ATOM    871  CB  HIS A  58      55.814  25.303 -15.917  1.00  8.88           C  
ATOM    872  CG  HIS A  58      54.662  24.538 -15.295  1.00  8.88           C  
ATOM    873  ND1 HIS A  58      54.839  23.337 -14.635  1.00  8.88           N  
ATOM    874  CD2 HIS A  58      53.328  24.792 -15.255  1.00  8.88           C  
ATOM    875  CE1 HIS A  58      53.669  22.895 -14.207  1.00  8.88           C  
ATOM    876  NE2 HIS A  58      52.737  23.757 -14.570  1.00  8.88           N  
ATOM    877  H   HIS A  58      55.452  27.297 -14.324  1.00  8.88           H  
ATOM    878  HA  HIS A  58      57.105  24.933 -14.263  1.00  8.88           H  
ATOM    879 1HB  HIS A  58      55.401  26.172 -16.433  1.00  8.88           H  
ATOM    880 2HB  HIS A  58      56.288  24.673 -16.667  1.00  8.88           H  
ATOM    881  HD2 HIS A  58      52.819  25.652 -15.686  1.00  8.88           H  
ATOM    882  HE1 HIS A  58      53.501  21.972 -13.651  1.00  8.88           H  
ATOM    883  HE2 HIS A  58      51.749  23.672 -14.380  1.00  8.88           H  
ATOM    884  N   SER A  59      58.333  27.477 -15.860  1.00 11.31           N  
ATOM    885  CA  SER A  59      59.535  27.976 -16.516  1.00 11.31           C  
ATOM    886  C   SER A  59      60.720  28.102 -15.542  1.00 11.31           C  
ATOM    887  O   SER A  59      61.827  28.448 -15.968  1.00 11.31           O  
ATOM    888  CB  SER A  59      59.292  29.334 -17.161  1.00 11.31           C  
ATOM    889  OG  SER A  59      59.189  30.370 -16.211  1.00 11.31           O  
ATOM    890  H   SER A  59      57.596  28.137 -15.601  1.00 11.31           H  
ATOM    891  HA  SER A  59      59.814  27.269 -17.296  1.00 11.31           H  
ATOM    892 1HB  SER A  59      60.091  29.556 -17.864  1.00 11.31           H  
ATOM    893 2HB  SER A  59      58.363  29.283 -17.729  1.00 11.31           H  
ATOM    894  HG  SER A  59      58.658  30.029 -15.463  1.00 11.31           H  
ATOM    895  N   ALA A  60      60.471  27.899 -14.238  1.00 14.39           N  
ATOM    896  CA  ALA A  60      61.476  28.083 -13.202  1.00 14.39           C  
ATOM    897  C   ALA A  60      62.041  26.753 -12.704  1.00 14.39           C  
ATOM    898  O   ALA A  60      63.126  26.348 -13.125  1.00 14.39           O  
ATOM    899  OXT ALA A  60      61.611  26.306 -11.641  1.00 14.39           O  
ATOM    900  CB  ALA A  60      60.860  28.852 -12.044  1.00 14.39           C  
ATOM    901  H   ALA A  60      59.546  27.592 -13.937  1.00 14.39           H  
ATOM    902  HA  ALA A  60      62.296  28.662 -13.623  1.00 14.39           H  
ATOM    903 1HB  ALA A  60      61.612  29.023 -11.276  1.00 14.39           H  
ATOM    904 2HB  ALA A  60      60.481  29.809 -12.407  1.00 14.39           H  
ATOM    905 3HB  ALA A  60      60.035  28.273 -11.627  1.00 14.39           H  
TER     906
ENDMDL

REMARK ID 642992 MODEL 4 line_14_sample140
PFRMAT TS
TARGET line_14_sample140
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   LEU A   1       0.830   0.187  -2.285  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.553   0.561  -1.076  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.461   1.754  -1.334  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.636   1.590  -1.662  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.381  -0.623  -0.560  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.586  -1.891  -0.196  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.554  -2.988   0.235  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.602  -1.566   0.924  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.659  -0.808  -2.282  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.050   0.680  -2.324  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.387   0.429  -3.092  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.828   0.840  -0.313  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.107  -0.896  -1.324  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.925  -0.304   0.329  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.037  -2.244  -1.070  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.995  -3.890   0.487  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.243  -3.206  -0.581  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.116  -2.655   1.106  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.036  -2.462   1.182  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.150  -1.219   1.801  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.083  -0.787   0.592  1.00 24.67           H  
ATOM     22  N   THR A   2       1.906   2.957  -1.198  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.649   4.199  -1.435  1.00 24.67           C  
ATOM     24  C   THR A   2       2.723   5.101  -0.200  1.00 24.67           C  
ATOM     25  O   THR A   2       2.976   6.300  -0.310  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.030   4.985  -2.602  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.654   5.263  -2.315  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.124   4.181  -3.890  1.00 24.67           C  
ATOM     29  H   THR A   2       0.937   3.037  -0.921  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.672   3.940  -1.710  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.565   5.925  -2.726  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.596   5.803  -1.520  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.686   4.753  -4.707  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.172   3.974  -4.111  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.587   3.245  -3.780  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.466   4.534   0.971  1.00 24.32           N  
ATOM     37  CA  ASN A   3       2.505   5.299   2.212  1.00 24.32           C  
ATOM     38  C   ASN A   3       3.941   5.570   2.641  1.00 24.32           C  
ATOM     39  O   ASN A   3       4.831   4.747   2.420  1.00 24.32           O  
ATOM     40  CB  ASN A   3       1.757   4.571   3.311  1.00 24.32           C  
ATOM     41  CG  ASN A   3       0.274   4.498   3.061  1.00 24.32           C  
ATOM     42  OD1 ASN A   3      -0.325   5.417   2.489  1.00 24.32           O  
ATOM     43  ND2 ASN A   3      -0.333   3.416   3.480  1.00 24.32           N  
ATOM     44  H   ASN A   3       2.266   3.547   1.001  1.00 24.32           H  
ATOM     45  HA  ASN A   3       2.030   6.267   2.041  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       2.150   3.558   3.405  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       1.931   5.077   4.261  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3      -1.319   3.311   3.346  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       0.188   2.697   3.941  1.00 24.32           H  
ATOM     50  N   PHE A   4       4.164   6.714   3.273  1.00 23.05           N  
ATOM     51  CA  PHE A   4       5.483   7.050   3.790  1.00 23.05           C  
ATOM     52  C   PHE A   4       5.396   8.038   4.937  1.00 23.05           C  
ATOM     53  O   PHE A   4       4.370   8.690   5.133  1.00 23.05           O  
ATOM     54  CB  PHE A   4       6.362   7.653   2.693  1.00 23.05           C  
ATOM     55  CG  PHE A   4       5.831   8.948   2.149  1.00 23.05           C  
ATOM     56  CD1 PHE A   4       6.233  10.167   2.685  1.00 23.05           C  
ATOM     57  CD2 PHE A   4       4.926   8.952   1.099  1.00 23.05           C  
ATOM     58  CE1 PHE A   4       5.736  11.357   2.181  1.00 23.05           C  
ATOM     59  CE2 PHE A   4       4.433  10.138   0.595  1.00 23.05           C  
ATOM     60  CZ  PHE A   4       4.839  11.343   1.139  1.00 23.05           C  
ATOM     61  H   PHE A   4       3.401   7.361   3.405  1.00 23.05           H  
ATOM     62  HA  PHE A   4       5.955   6.138   4.158  1.00 23.05           H  
ATOM     63 1HB  PHE A   4       7.363   7.836   3.085  1.00 23.05           H  
ATOM     64 2HB  PHE A   4       6.455   6.946   1.867  1.00 23.05           H  
ATOM     65  HD1 PHE A   4       6.946  10.175   3.514  1.00 23.05           H  
ATOM     66  HD2 PHE A   4       4.604   8.002   0.668  1.00 23.05           H  
ATOM     67  HE1 PHE A   4       6.051  12.303   2.606  1.00 23.05           H  
ATOM     68  HE2 PHE A   4       3.721  10.124  -0.232  1.00 23.05           H  
ATOM     69  HZ  PHE A   4       4.449  12.280   0.743  1.00 23.05           H  
ATOM     70  N   LYS A   5       6.493   8.157   5.672  1.00 20.66           N  
ATOM     71  CA  LYS A   5       6.612   9.137   6.738  1.00 20.66           C  
ATOM     72  C   LYS A   5       7.851   9.979   6.491  1.00 20.66           C  
ATOM     73  O   LYS A   5       8.822   9.492   5.912  1.00 20.66           O  
ATOM     74  CB  LYS A   5       6.717   8.449   8.099  1.00 20.66           C  
ATOM     75  CG  LYS A   5       5.486   7.644   8.512  1.00 20.66           C  
ATOM     76  CD  LYS A   5       5.664   7.040   9.902  1.00 20.66           C  
ATOM     77  CE  LYS A   5       4.446   6.227  10.319  1.00 20.66           C  
ATOM     78  NZ  LYS A   5       4.615   5.634  11.676  1.00 20.66           N  
ATOM     79  H   LYS A   5       7.282   7.563   5.470  1.00 20.66           H  
ATOM     80  HA  LYS A   5       5.743   9.795   6.725  1.00 20.66           H  
ATOM     81 1HB  LYS A   5       7.573   7.775   8.099  1.00 20.66           H  
ATOM     82 2HB  LYS A   5       6.899   9.203   8.868  1.00 20.66           H  
ATOM     83 1HG  LYS A   5       4.610   8.295   8.511  1.00 20.66           H  
ATOM     84 2HG  LYS A   5       5.318   6.840   7.798  1.00 20.66           H  
ATOM     85 1HD  LYS A   5       6.541   6.392   9.907  1.00 20.66           H  
ATOM     86 2HD  LYS A   5       5.821   7.838  10.628  1.00 20.66           H  
ATOM     87 1HE  LYS A   5       3.569   6.872  10.322  1.00 20.66           H  
ATOM     88 2HE  LYS A   5       4.290   5.422   9.600  1.00 20.66           H  
ATOM     89 1HZ  LYS A   5       3.790   5.103  11.917  1.00 20.66           H  
ATOM     90 2HZ  LYS A   5       5.420   5.025  11.679  1.00 20.66           H  
ATOM     91 3HZ  LYS A   5       4.749   6.373  12.351  1.00 20.66           H  
ATOM     92  N   LEU A   6       7.817  11.230   6.927  1.00 17.48           N  
ATOM     93  CA  LEU A   6       8.976  12.100   6.796  1.00 17.48           C  
ATOM     94  C   LEU A   6       9.596  12.343   8.168  1.00 17.48           C  
ATOM     95  O   LEU A   6       8.883  12.419   9.165  1.00 17.48           O  
ATOM     96  CB  LEU A   6       8.559  13.413   6.148  1.00 17.48           C  
ATOM     97  CG  LEU A   6       7.894  13.294   4.783  1.00 17.48           C  
ATOM     98  CD1 LEU A   6       7.456  14.669   4.322  1.00 17.48           C  
ATOM     99  CD2 LEU A   6       8.879  12.679   3.801  1.00 17.48           C  
ATOM    100  H   LEU A   6       6.982  11.577   7.374  1.00 17.48           H  
ATOM    101  HA  LEU A   6       9.716  11.614   6.164  1.00 17.48           H  
ATOM    102 1HB  LEU A   6       7.890  13.951   6.817  1.00 17.48           H  
ATOM    103 2HB  LEU A   6       9.453  13.993   5.996  1.00 17.48           H  
ATOM    104  HG  LEU A   6       7.010  12.663   4.857  1.00 17.48           H  
ATOM    105 1HD1 LEU A   6       6.975  14.591   3.347  1.00 17.48           H  
ATOM    106 2HD1 LEU A   6       6.751  15.086   5.041  1.00 17.48           H  
ATOM    107 3HD1 LEU A   6       8.325  15.322   4.246  1.00 17.48           H  
ATOM    108 1HD2 LEU A   6       8.419  12.591   2.820  1.00 17.48           H  
ATOM    109 2HD2 LEU A   6       9.760  13.315   3.727  1.00 17.48           H  
ATOM    110 3HD2 LEU A   6       9.175  11.688   4.150  1.00 17.48           H  
ATOM    111  N   LYS A   7      10.922  12.473   8.212  1.00 14.12           N  
ATOM    112  CA  LYS A   7      11.637  12.702   9.470  1.00 14.12           C  
ATOM    113  C   LYS A   7      12.242  14.100   9.620  1.00 14.12           C  
ATOM    114  O   LYS A   7      12.995  14.355  10.562  1.00 14.12           O  
ATOM    115  CB  LYS A   7      12.736  11.653   9.626  1.00 14.12           C  
ATOM    116  CG  LYS A   7      12.218  10.222   9.727  1.00 14.12           C  
ATOM    117  CD  LYS A   7      13.354   9.231   9.928  1.00 14.12           C  
ATOM    118  CE  LYS A   7      12.832   7.804  10.037  1.00 14.12           C  
ATOM    119  NZ  LYS A   7      13.937   6.821  10.208  1.00 14.12           N  
ATOM    120  H   LYS A   7      11.452  12.390   7.356  1.00 14.12           H  
ATOM    121  HA  LYS A   7      10.928  12.570  10.287  1.00 14.12           H  
ATOM    122 1HB  LYS A   7      13.420  11.710   8.780  1.00 14.12           H  
ATOM    123 2HB  LYS A   7      13.313  11.864  10.529  1.00 14.12           H  
ATOM    124 1HG  LYS A   7      11.524  10.148  10.566  1.00 14.12           H  
ATOM    125 2HG  LYS A   7      11.681   9.964   8.814  1.00 14.12           H  
ATOM    126 1HD  LYS A   7      14.046   9.293   9.087  1.00 14.12           H  
ATOM    127 2HD  LYS A   7      13.896   9.480  10.841  1.00 14.12           H  
ATOM    128 1HE  LYS A   7      12.162   7.733  10.892  1.00 14.12           H  
ATOM    129 2HE  LYS A   7      12.277   7.558   9.131  1.00 14.12           H  
ATOM    130 1HZ  LYS A   7      13.553   5.890  10.275  1.00 14.12           H  
ATOM    131 2HZ  LYS A   7      14.560   6.872   9.413  1.00 14.12           H  
ATOM    132 3HZ  LYS A   7      14.451   7.035  11.051  1.00 14.12           H  
ATOM    133  N   PHE A   8      11.903  15.027   8.725  1.00 11.12           N  
ATOM    134  CA  PHE A   8      12.480  16.379   8.782  1.00 11.12           C  
ATOM    135  C   PHE A   8      12.214  17.101  10.107  1.00 11.12           C  
ATOM    136  O   PHE A   8      13.016  17.914  10.562  1.00 11.12           O  
ATOM    137  CB  PHE A   8      11.952  17.213   7.616  1.00 11.12           C  
ATOM    138  CG  PHE A   8      10.514  17.663   7.753  1.00 11.12           C  
ATOM    139  CD1 PHE A   8      10.189  18.900   8.281  1.00 11.12           C  
ATOM    140  CD2 PHE A   8       9.494  16.832   7.357  1.00 11.12           C  
ATOM    141  CE1 PHE A   8       8.868  19.291   8.387  1.00 11.12           C  
ATOM    142  CE2 PHE A   8       8.174  17.208   7.466  1.00 11.12           C  
ATOM    143  CZ  PHE A   8       7.859  18.443   7.979  1.00 11.12           C  
ATOM    144  H   PHE A   8      11.259  14.785   7.985  1.00 11.12           H  
ATOM    145  HA  PHE A   8      13.558  16.286   8.665  1.00 11.12           H  
ATOM    146 1HB  PHE A   8      12.571  18.102   7.505  1.00 11.12           H  
ATOM    147 2HB  PHE A   8      12.041  16.641   6.694  1.00 11.12           H  
ATOM    148  HD1 PHE A   8      10.987  19.568   8.605  1.00 11.12           H  
ATOM    149  HD2 PHE A   8       9.751  15.875   6.957  1.00 11.12           H  
ATOM    150  HE1 PHE A   8       8.624  20.269   8.798  1.00 11.12           H  
ATOM    151  HE2 PHE A   8       7.383  16.532   7.145  1.00 11.12           H  
ATOM    152  HZ  PHE A   8       6.818  18.750   8.067  1.00 11.12           H  
ATOM    153  N   LEU A   9      11.127  16.732  10.770  1.00  8.78           N  
ATOM    154  CA  LEU A   9      10.729  17.324  12.034  1.00  8.78           C  
ATOM    155  C   LEU A   9      11.735  17.036  13.150  1.00  8.78           C  
ATOM    156  O   LEU A   9      11.788  17.755  14.149  1.00  8.78           O  
ATOM    157  CB  LEU A   9       9.350  16.791  12.416  1.00  8.78           C  
ATOM    158  CG  LEU A   9       8.231  17.254  11.497  1.00  8.78           C  
ATOM    159  CD1 LEU A   9       6.948  16.549  11.843  1.00  8.78           C  
ATOM    160  CD2 LEU A   9       8.073  18.752  11.641  1.00  8.78           C  
ATOM    161  H   LEU A   9      10.529  16.037  10.351  1.00  8.78           H  
ATOM    162  HA  LEU A   9      10.664  18.402  11.899  1.00  8.78           H  
ATOM    163 1HB  LEU A   9       9.375  15.703  12.395  1.00  8.78           H  
ATOM    164 2HB  LEU A   9       9.114  17.116  13.429  1.00  8.78           H  
ATOM    165  HG  LEU A   9       8.484  17.005  10.473  1.00  8.78           H  
ATOM    166 1HD1 LEU A   9       6.159  16.886  11.171  1.00  8.78           H  
ATOM    167 2HD1 LEU A   9       7.085  15.472  11.732  1.00  8.78           H  
ATOM    168 3HD1 LEU A   9       6.672  16.778  12.871  1.00  8.78           H  
ATOM    169 1HD2 LEU A   9       7.280  19.098  10.980  1.00  8.78           H  
ATOM    170 2HD2 LEU A   9       7.817  18.994  12.671  1.00  8.78           H  
ATOM    171 3HD2 LEU A   9       9.010  19.242  11.376  1.00  8.78           H  
ATOM    172  N   SER A  10      12.506  15.956  13.001  1.00  7.13           N  
ATOM    173  CA  SER A  10      13.481  15.549  13.999  1.00  7.13           C  
ATOM    174  C   SER A  10      14.836  16.231  13.804  1.00  7.13           C  
ATOM    175  O   SER A  10      15.759  16.025  14.596  1.00  7.13           O  
ATOM    176  CB  SER A  10      13.664  14.042  13.987  1.00  7.13           C  
ATOM    177  OG  SER A  10      14.281  13.602  12.804  1.00  7.13           O  
ATOM    178  H   SER A  10      12.456  15.411  12.142  1.00  7.13           H  
ATOM    179  HA  SER A  10      13.100  15.836  14.979  1.00  7.13           H  
ATOM    180 1HB  SER A  10      14.259  13.739  14.845  1.00  7.13           H  
ATOM    181 2HB  SER A  10      12.689  13.567  14.081  1.00  7.13           H  
ATOM    182  HG  SER A  10      13.793  14.023  12.064  1.00  7.13           H  
ATOM    183  N   LYS A  11      14.993  17.037  12.751  1.00  6.04           N  
ATOM    184  CA  LYS A  11      16.302  17.623  12.473  1.00  6.04           C  
ATOM    185  C   LYS A  11      16.684  18.805  13.363  1.00  6.04           C  
ATOM    186  O   LYS A  11      16.712  19.959  12.934  1.00  6.04           O  
ATOM    187  CB  LYS A  11      16.420  18.007  10.998  1.00  6.04           C  
ATOM    188  CG  LYS A  11      16.437  16.815  10.052  1.00  6.04           C  
ATOM    189  CD  LYS A  11      16.598  17.254   8.604  1.00  6.04           C  
ATOM    190  CE  LYS A  11      16.664  16.053   7.664  1.00  6.04           C  
ATOM    191  NZ  LYS A  11      16.840  16.466   6.241  1.00  6.04           N  
ATOM    192  H   LYS A  11      14.217  17.238  12.118  1.00  6.04           H  
ATOM    193  HA  LYS A  11      17.046  16.845  12.652  1.00  6.04           H  
ATOM    194 1HB  LYS A  11      15.570  18.634  10.721  1.00  6.04           H  
ATOM    195 2HB  LYS A  11      17.317  18.583  10.830  1.00  6.04           H  
ATOM    196 1HG  LYS A  11      17.263  16.156  10.319  1.00  6.04           H  
ATOM    197 2HG  LYS A  11      15.504  16.260  10.161  1.00  6.04           H  
ATOM    198 1HD  LYS A  11      15.746  17.877   8.323  1.00  6.04           H  
ATOM    199 2HD  LYS A  11      17.509  17.843   8.499  1.00  6.04           H  
ATOM    200 1HE  LYS A  11      17.502  15.421   7.954  1.00  6.04           H  
ATOM    201 2HE  LYS A  11      15.742  15.478   7.754  1.00  6.04           H  
ATOM    202 1HZ  LYS A  11      16.881  15.645   5.653  1.00  6.04           H  
ATOM    203 2HZ  LYS A  11      16.062  17.044   5.957  1.00  6.04           H  
ATOM    204 3HZ  LYS A  11      17.699  16.990   6.146  1.00  6.04           H  
ATOM    205  N   ASP A  12      17.079  18.482  14.598  1.00  5.36           N  
ATOM    206  CA  ASP A  12      17.499  19.465  15.618  1.00  5.36           C  
ATOM    207  C   ASP A  12      19.000  19.770  15.506  1.00  5.36           C  
ATOM    208  O   ASP A  12      19.586  20.448  16.351  1.00  5.36           O  
ATOM    209  CB  ASP A  12      17.188  18.992  17.051  1.00  5.36           C  
ATOM    210  CG  ASP A  12      17.988  17.735  17.530  1.00  5.36           C  
ATOM    211  OD1 ASP A  12      18.734  17.193  16.760  1.00  5.36           O  
ATOM    212  OD2 ASP A  12      17.913  17.405  18.717  1.00  5.36           O  
ATOM    213  H   ASP A  12      16.995  17.494  14.842  1.00  5.36           H  
ATOM    214  HA  ASP A  12      16.952  20.392  15.444  1.00  5.36           H  
ATOM    215 1HB  ASP A  12      17.382  19.810  17.744  1.00  5.36           H  
ATOM    216 2HB  ASP A  12      16.124  18.758  17.120  1.00  5.36           H  
ATOM    217  N   ILE A  13      19.581  19.306  14.408  1.00  4.89           N  
ATOM    218  CA  ILE A  13      20.980  19.388  14.006  1.00  4.89           C  
ATOM    219  C   ILE A  13      21.533  20.809  13.865  1.00  4.89           C  
ATOM    220  O   ILE A  13      22.736  20.995  13.697  1.00  4.89           O  
ATOM    221  CB  ILE A  13      21.114  18.640  12.670  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      20.262  19.346  11.609  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      20.643  17.202  12.836  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      20.424  18.798  10.219  1.00  4.89           C  
ATOM    225  H   ILE A  13      18.971  18.792  13.794  1.00  4.89           H  
ATOM    226  HA  ILE A  13      21.572  18.870  14.760  1.00  4.89           H  
ATOM    227  HB  ILE A  13      22.152  18.656  12.340  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      19.225  19.279  11.900  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      20.541  20.393  11.579  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      20.734  16.675  11.886  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      21.255  16.705  13.588  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      19.601  17.197  13.157  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      19.791  19.359   9.532  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      21.466  18.889   9.911  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      20.131  17.749  10.207  1.00  4.89           H  
ATOM    236  N   LYS A  14      20.657  21.808  13.927  1.00  4.49           N  
ATOM    237  CA  LYS A  14      21.057  23.204  13.849  1.00  4.49           C  
ATOM    238  C   LYS A  14      21.415  23.750  15.240  1.00  4.49           C  
ATOM    239  O   LYS A  14      21.844  24.902  15.382  1.00  4.49           O  
ATOM    240  CB  LYS A  14      19.958  24.025  13.189  1.00  4.49           C  
ATOM    241  CG  LYS A  14      19.712  23.659  11.738  1.00  4.49           C  
ATOM    242  CD  LYS A  14      18.618  24.514  11.117  1.00  4.49           C  
ATOM    243  CE  LYS A  14      18.387  24.127   9.658  1.00  4.49           C  
ATOM    244  NZ  LYS A  14      17.283  24.905   9.044  1.00  4.49           N  
ATOM    245  H   LYS A  14      19.682  21.580  14.055  1.00  4.49           H  
ATOM    246  HA  LYS A  14      21.950  23.273  13.231  1.00  4.49           H  
ATOM    247 1HB  LYS A  14      19.026  23.916  13.747  1.00  4.49           H  
ATOM    248 2HB  LYS A  14      20.235  25.059  13.198  1.00  4.49           H  
ATOM    249 1HG  LYS A  14      20.635  23.789  11.172  1.00  4.49           H  
ATOM    250 2HG  LYS A  14      19.414  22.613  11.679  1.00  4.49           H  
ATOM    251 1HD  LYS A  14      17.690  24.377  11.675  1.00  4.49           H  
ATOM    252 2HD  LYS A  14      18.903  25.568  11.169  1.00  4.49           H  
ATOM    253 1HE  LYS A  14      19.301  24.305   9.094  1.00  4.49           H  
ATOM    254 2HE  LYS A  14      18.141  23.065   9.608  1.00  4.49           H  
ATOM    255 1HZ  LYS A  14      17.164  24.619   8.083  1.00  4.49           H  
ATOM    256 2HZ  LYS A  14      16.428  24.738   9.554  1.00  4.49           H  
ATOM    257 3HZ  LYS A  14      17.508  25.890   9.077  1.00  4.49           H  
ATOM    258  N   LYS A  15      21.261  22.915  16.270  1.00  4.08           N  
ATOM    259  CA  LYS A  15      21.631  23.322  17.614  1.00  4.08           C  
ATOM    260  C   LYS A  15      23.105  23.675  17.551  1.00  4.08           C  
ATOM    261  O   LYS A  15      23.794  23.230  16.637  1.00  4.08           O  
ATOM    262  CB  LYS A  15      21.391  22.191  18.613  1.00  4.08           C  
ATOM    263  CG  LYS A  15      22.293  20.970  18.399  1.00  4.08           C  
ATOM    264  CD  LYS A  15      21.983  19.866  19.405  1.00  4.08           C  
ATOM    265  CE  LYS A  15      20.667  19.192  19.063  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      20.356  18.050  19.953  1.00  4.08           N  
ATOM    267  H   LYS A  15      20.869  21.982  16.132  1.00  4.08           H  
ATOM    268  HA  LYS A  15      21.063  24.206  17.902  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      21.551  22.557  19.625  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      20.354  21.855  18.540  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      22.133  20.581  17.388  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      23.338  21.266  18.493  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      22.779  19.122  19.392  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      21.918  20.290  20.405  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      19.864  19.923  19.134  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      20.718  18.826  18.037  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      19.448  17.646  19.653  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      21.071  17.354  19.876  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      20.282  18.363  20.899  1.00  4.08           H  
ATOM    280  N   GLU A  16      23.579  24.535  18.458  1.00  3.68           N  
ATOM    281  CA  GLU A  16      24.988  24.990  18.511  1.00  3.68           C  
ATOM    282  C   GLU A  16      25.346  25.962  17.366  1.00  3.68           C  
ATOM    283  O   GLU A  16      25.906  27.024  17.612  1.00  3.68           O  
ATOM    284  CB  GLU A  16      25.981  23.811  18.541  1.00  3.68           C  
ATOM    285  CG  GLU A  16      25.912  22.965  19.816  1.00  3.68           C  
ATOM    286  CD  GLU A  16      26.883  21.800  19.820  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      27.540  21.590  18.829  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      26.962  21.125  20.821  1.00  3.68           O  
ATOM    289  H   GLU A  16      22.944  24.881  19.161  1.00  3.68           H  
ATOM    290  HA  GLU A  16      25.122  25.536  19.446  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      25.870  23.160  17.689  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      26.993  24.213  18.487  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      26.126  23.604  20.672  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      24.899  22.586  19.929  1.00  3.68           H  
ATOM    295  N   LEU A  17      25.020  25.605  16.124  1.00  3.34           N  
ATOM    296  CA  LEU A  17      25.262  26.470  14.971  1.00  3.34           C  
ATOM    297  C   LEU A  17      24.443  27.757  15.062  1.00  3.34           C  
ATOM    298  O   LEU A  17      24.922  28.843  14.723  1.00  3.34           O  
ATOM    299  CB  LEU A  17      24.867  25.756  13.677  1.00  3.34           C  
ATOM    300  CG  LEU A  17      25.720  24.566  13.288  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      25.100  23.891  12.070  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      27.138  25.032  13.008  1.00  3.34           C  
ATOM    303  H   LEU A  17      24.589  24.696  15.997  1.00  3.34           H  
ATOM    304  HA  LEU A  17      26.318  26.727  14.942  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      23.841  25.404  13.781  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      24.898  26.476  12.861  1.00  3.34           H  
ATOM    307  HG  LEU A  17      25.730  23.841  14.109  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      25.698  23.025  11.790  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      24.091  23.566  12.314  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      25.066  24.593  11.241  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      27.754  24.176  12.734  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      27.134  25.747  12.196  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      27.546  25.502  13.905  1.00  3.34           H  
ATOM    314  N   LEU A  18      23.219  27.663  15.582  1.00  3.08           N  
ATOM    315  CA  LEU A  18      22.349  28.837  15.671  1.00  3.08           C  
ATOM    316  C   LEU A  18      22.660  29.779  16.831  1.00  3.08           C  
ATOM    317  O   LEU A  18      21.870  29.923  17.767  1.00  3.08           O  
ATOM    318  CB  LEU A  18      20.885  28.407  15.778  1.00  3.08           C  
ATOM    319  CG  LEU A  18      20.343  27.654  14.587  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      18.926  27.190  14.876  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      20.395  28.536  13.390  1.00  3.08           C  
ATOM    322  H   LEU A  18      22.859  26.740  15.837  1.00  3.08           H  
ATOM    323  HA  LEU A  18      22.467  29.402  14.747  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      20.781  27.760  16.648  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      20.270  29.294  15.928  1.00  3.08           H  
ATOM    326  HG  LEU A  18      20.952  26.809  14.399  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      18.539  26.645  14.020  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      18.933  26.537  15.750  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      18.294  28.055  15.069  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      20.025  27.997  12.516  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      19.784  29.425  13.551  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      21.420  28.825  13.232  1.00  3.08           H  
ATOM    333  N   THR A  19      23.809  30.435  16.730  1.00  2.91           N  
ATOM    334  CA  THR A  19      24.266  31.427  17.695  1.00  2.91           C  
ATOM    335  C   THR A  19      25.128  32.453  16.983  1.00  2.91           C  
ATOM    336  O   THR A  19      25.839  32.123  16.038  1.00  2.91           O  
ATOM    337  CB  THR A  19      25.101  30.792  18.813  1.00  2.91           C  
ATOM    338  OG1 THR A  19      25.388  31.780  19.818  1.00  2.91           O  
ATOM    339  CG2 THR A  19      26.411  30.298  18.232  1.00  2.91           C  
ATOM    340  H   THR A  19      24.386  30.201  15.923  1.00  2.91           H  
ATOM    341  HA  THR A  19      23.403  31.936  18.122  1.00  2.91           H  
ATOM    342  HB  THR A  19      24.553  29.962  19.259  1.00  2.91           H  
ATOM    343  HG1 THR A  19      25.940  32.476  19.434  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      27.014  29.848  19.019  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      26.208  29.554  17.460  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      26.952  31.137  17.794  1.00  2.91           H  
ATOM    347  N   CYS A  20      25.106  33.683  17.453  1.00  2.82           N  
ATOM    348  CA  CYS A  20      25.951  34.721  16.880  1.00  2.82           C  
ATOM    349  C   CYS A  20      27.331  34.728  17.540  1.00  2.82           C  
ATOM    350  O   CYS A  20      27.422  34.904  18.752  1.00  2.82           O  
ATOM    351  CB  CYS A  20      25.285  36.076  17.031  1.00  2.82           C  
ATOM    352  SG  CYS A  20      26.199  37.456  16.323  1.00  2.82           S  
ATOM    353  H   CYS A  20      24.492  33.909  18.226  1.00  2.82           H  
ATOM    354  HA  CYS A  20      26.047  34.519  15.819  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      24.333  36.031  16.539  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      25.106  36.283  18.087  1.00  2.82           H  
ATOM    357  N   PRO A  21      28.428  34.476  16.798  1.00  2.80           N  
ATOM    358  CA  PRO A  21      29.794  34.410  17.298  1.00  2.80           C  
ATOM    359  C   PRO A  21      30.471  35.772  17.445  1.00  2.80           C  
ATOM    360  O   PRO A  21      31.618  35.855  17.884  1.00  2.80           O  
ATOM    361  CB  PRO A  21      30.484  33.596  16.204  1.00  2.80           C  
ATOM    362  CG  PRO A  21      29.770  34.014  14.932  1.00  2.80           C  
ATOM    363  CD  PRO A  21      28.324  34.218  15.334  1.00  2.80           C  
ATOM    364  HA  PRO A  21      29.799  33.868  18.257  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      31.558  33.832  16.186  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      30.391  32.522  16.417  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      30.220  34.935  14.529  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      29.885  33.240  14.160  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      27.923  35.096  14.797  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      27.766  33.297  15.120  1.00  2.80           H  
ATOM    371  N   THR A  22      29.800  36.823  17.003  1.00  2.80           N  
ATOM    372  CA  THR A  22      30.407  38.140  16.935  1.00  2.80           C  
ATOM    373  C   THR A  22      30.346  38.879  18.298  1.00  2.80           C  
ATOM    374  O   THR A  22      29.275  39.030  18.869  1.00  2.80           O  
ATOM    375  CB  THR A  22      29.730  38.932  15.798  1.00  2.80           C  
ATOM    376  OG1 THR A  22      29.935  38.231  14.564  1.00  2.80           O  
ATOM    377  CG2 THR A  22      30.280  40.308  15.665  1.00  2.80           C  
ATOM    378  H   THR A  22      28.847  36.713  16.689  1.00  2.80           H  
ATOM    379  HA  THR A  22      31.429  38.000  16.618  1.00  2.80           H  
ATOM    380  HB  THR A  22      28.676  39.007  15.983  1.00  2.80           H  
ATOM    381  HG1 THR A  22      30.878  38.098  14.425  1.00  2.80           H  
ATOM    382 1HG2 THR A  22      29.784  40.800  14.843  1.00  2.80           H  
ATOM    383 2HG2 THR A  22      30.107  40.849  16.560  1.00  2.80           H  
ATOM    384 3HG2 THR A  22      31.347  40.258  15.461  1.00  2.80           H  
ATOM    385  N   PRO A  23      31.467  39.390  18.849  1.00  2.82           N  
ATOM    386  CA  PRO A  23      31.529  40.127  20.113  1.00  2.82           C  
ATOM    387  C   PRO A  23      30.612  41.352  20.175  1.00  2.82           C  
ATOM    388  O   PRO A  23      30.255  41.821  21.252  1.00  2.82           O  
ATOM    389  CB  PRO A  23      32.994  40.570  20.164  1.00  2.82           C  
ATOM    390  CG  PRO A  23      33.738  39.551  19.341  1.00  2.82           C  
ATOM    391  CD  PRO A  23      32.795  39.166  18.228  1.00  2.82           C  
ATOM    392  HA  PRO A  23      31.297  39.435  20.939  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      33.085  41.593  19.761  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      33.337  40.609  21.206  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      34.680  39.980  18.969  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      34.010  38.690  19.971  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      32.943  39.799  17.340  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      32.977  38.097  18.035  1.00  2.82           H  
ATOM    399  N   GLY A  24      30.254  41.877  19.009  1.00  2.83           N  
ATOM    400  CA  GLY A  24      29.408  43.051  18.887  1.00  2.83           C  
ATOM    401  C   GLY A  24      27.900  42.769  18.831  1.00  2.83           C  
ATOM    402  O   GLY A  24      27.124  43.713  18.663  1.00  2.83           O  
ATOM    403  H   GLY A  24      30.582  41.446  18.167  1.00  2.83           H  
ATOM    404 1HA  GLY A  24      29.614  43.721  19.722  1.00  2.83           H  
ATOM    405 2HA  GLY A  24      29.696  43.590  17.985  1.00  2.83           H  
ATOM    406  N   CYS A  25      27.461  41.516  19.021  1.00  2.82           N  
ATOM    407  CA  CYS A  25      26.021  41.234  18.898  1.00  2.82           C  
ATOM    408  C   CYS A  25      25.486  40.356  20.016  1.00  2.82           C  
ATOM    409  O   CYS A  25      26.216  39.580  20.627  1.00  2.82           O  
ATOM    410  CB  CYS A  25      25.759  40.390  17.650  1.00  2.82           C  
ATOM    411  SG  CYS A  25      26.497  38.703  17.900  1.00  2.82           S  
ATOM    412  H   CYS A  25      28.123  40.752  19.180  1.00  2.82           H  
ATOM    413  HA  CYS A  25      25.465  42.171  18.873  1.00  2.82           H  
ATOM    414 1HB  CYS A  25      24.691  40.300  17.451  1.00  2.82           H  
ATOM    415 2HB  CYS A  25      26.234  40.852  16.791  1.00  2.82           H  
ATOM    416  N   ASP A  26      24.165  40.411  20.200  1.00  2.79           N  
ATOM    417  CA  ASP A  26      23.450  39.507  21.109  1.00  2.79           C  
ATOM    418  C   ASP A  26      22.598  38.542  20.285  1.00  2.79           C  
ATOM    419  O   ASP A  26      21.604  37.999  20.760  1.00  2.79           O  
ATOM    420  CB  ASP A  26      22.551  40.296  22.066  1.00  2.79           C  
ATOM    421  CG  ASP A  26      23.319  41.198  23.046  1.00  2.79           C  
ATOM    422  OD1 ASP A  26      24.314  40.767  23.573  1.00  2.79           O  
ATOM    423  OD2 ASP A  26      22.894  42.309  23.250  1.00  2.79           O  
ATOM    424  H   ASP A  26      23.618  41.107  19.675  1.00  2.79           H  
ATOM    425  HA  ASP A  26      24.174  38.930  21.684  1.00  2.79           H  
ATOM    426 1HB  ASP A  26      21.872  40.920  21.486  1.00  2.79           H  
ATOM    427 2HB  ASP A  26      21.938  39.600  22.638  1.00  2.79           H  
ATOM    428  N   GLY A  27      22.945  38.429  19.002  1.00  2.78           N  
ATOM    429  CA  GLY A  27      22.155  37.713  17.994  1.00  2.78           C  
ATOM    430  C   GLY A  27      21.284  38.752  17.290  1.00  2.78           C  
ATOM    431  O   GLY A  27      20.616  38.498  16.274  1.00  2.78           O  
ATOM    432  H   GLY A  27      23.810  38.866  18.708  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      22.799  37.250  17.271  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      21.543  36.941  18.458  1.00  2.78           H  
ATOM    435  N   SER A  28      21.338  39.937  17.861  1.00  2.82           N  
ATOM    436  CA  SER A  28      20.616  41.094  17.438  1.00  2.82           C  
ATOM    437  C   SER A  28      21.010  41.537  16.045  1.00  2.82           C  
ATOM    438  O   SER A  28      22.160  41.409  15.626  1.00  2.82           O  
ATOM    439  CB  SER A  28      20.916  42.169  18.464  1.00  2.82           C  
ATOM    440  OG  SER A  28      22.314  42.447  18.504  1.00  2.82           O  
ATOM    441  H   SER A  28      21.909  40.019  18.680  1.00  2.82           H  
ATOM    442  HA  SER A  28      19.550  40.861  17.449  1.00  2.82           H  
ATOM    443 1HB  SER A  28      20.367  43.075  18.217  1.00  2.82           H  
ATOM    444 2HB  SER A  28      20.580  41.836  19.445  1.00  2.82           H  
ATOM    445  HG  SER A  28      22.510  42.904  17.673  1.00  2.82           H  
ATOM    446  N   GLY A  29      20.034  42.099  15.344  1.00  2.92           N  
ATOM    447  CA  GLY A  29      20.229  42.622  14.003  1.00  2.92           C  
ATOM    448  C   GLY A  29      20.150  41.548  12.912  1.00  2.92           C  
ATOM    449  O   GLY A  29      20.215  41.879  11.734  1.00  2.92           O  
ATOM    450  H   GLY A  29      19.116  42.163  15.757  1.00  2.92           H  
ATOM    451 1HA  GLY A  29      19.479  43.388  13.806  1.00  2.92           H  
ATOM    452 2HA  GLY A  29      21.200  43.114  13.954  1.00  2.92           H  
ATOM    453  N   HIS A  30      19.941  40.279  13.273  1.00  3.10           N  
ATOM    454  CA  HIS A  30      19.926  39.226  12.258  1.00  3.10           C  
ATOM    455  C   HIS A  30      19.004  39.465  11.064  1.00  3.10           C  
ATOM    456  O   HIS A  30      17.858  39.905  11.203  1.00  3.10           O  
ATOM    457  CB  HIS A  30      19.599  37.891  12.912  1.00  3.10           C  
ATOM    458  CG  HIS A  30      19.607  36.749  11.972  1.00  3.10           C  
ATOM    459  ND1 HIS A  30      18.500  36.381  11.234  1.00  3.10           N  
ATOM    460  CD2 HIS A  30      20.595  35.936  11.588  1.00  3.10           C  
ATOM    461  CE1 HIS A  30      18.822  35.365  10.458  1.00  3.10           C  
ATOM    462  NE2 HIS A  30      20.085  35.088  10.657  1.00  3.10           N  
ATOM    463  H   HIS A  30      19.893  40.008  14.257  1.00  3.10           H  
ATOM    464  HA  HIS A  30      20.931  39.135  11.856  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      20.324  37.700  13.695  1.00  3.10           H  
ATOM    466 2HB  HIS A  30      18.621  37.943  13.380  1.00  3.10           H  
ATOM    467  HD2 HIS A  30      21.616  35.955  11.936  1.00  3.10           H  
ATOM    468  HE1 HIS A  30      18.159  34.859   9.760  1.00  3.10           H  
ATOM    469  HE2 HIS A  30      20.643  34.374  10.208  1.00  3.10           H  
ATOM    470  N   ILE A  31      19.551  39.129   9.888  1.00  3.33           N  
ATOM    471  CA  ILE A  31      18.917  39.263   8.585  1.00  3.33           C  
ATOM    472  C   ILE A  31      18.402  37.936   8.029  1.00  3.33           C  
ATOM    473  O   ILE A  31      19.161  36.983   7.857  1.00  3.33           O  
ATOM    474  CB  ILE A  31      19.958  39.816   7.595  1.00  3.33           C  
ATOM    475  CG1 ILE A  31      20.444  41.182   8.051  1.00  3.33           C  
ATOM    476  CG2 ILE A  31      19.380  39.895   6.195  1.00  3.33           C  
ATOM    477  CD1 ILE A  31      21.659  41.649   7.287  1.00  3.33           C  
ATOM    478  H   ILE A  31      20.506  38.776   9.899  1.00  3.33           H  
ATOM    479  HA  ILE A  31      18.083  39.954   8.675  1.00  3.33           H  
ATOM    480  HB  ILE A  31      20.830  39.153   7.591  1.00  3.33           H  
ATOM    481 1HG1 ILE A  31      19.645  41.904   7.911  1.00  3.33           H  
ATOM    482 2HG1 ILE A  31      20.693  41.140   9.111  1.00  3.33           H  
ATOM    483 1HG2 ILE A  31      20.139  40.272   5.512  1.00  3.33           H  
ATOM    484 2HG2 ILE A  31      19.070  38.903   5.874  1.00  3.33           H  
ATOM    485 3HG2 ILE A  31      18.520  40.562   6.190  1.00  3.33           H  
ATOM    486 1HD1 ILE A  31      21.964  42.626   7.635  1.00  3.33           H  
ATOM    487 2HD1 ILE A  31      22.472  40.939   7.443  1.00  3.33           H  
ATOM    488 3HD1 ILE A  31      21.421  41.705   6.228  1.00  3.33           H  
ATOM    489  N   THR A  32      17.109  37.881   7.723  1.00  3.57           N  
ATOM    490  CA  THR A  32      16.524  36.659   7.180  1.00  3.57           C  
ATOM    491  C   THR A  32      17.206  36.291   5.864  1.00  3.57           C  
ATOM    492  O   THR A  32      17.319  37.130   4.971  1.00  3.57           O  
ATOM    493  CB  THR A  32      15.009  36.826   6.946  1.00  3.57           C  
ATOM    494  OG1 THR A  32      14.364  37.159   8.183  1.00  3.57           O  
ATOM    495  CG2 THR A  32      14.407  35.539   6.393  1.00  3.57           C  
ATOM    496  H   THR A  32      16.529  38.689   7.885  1.00  3.57           H  
ATOM    497  HA  THR A  32      16.684  35.849   7.889  1.00  3.57           H  
ATOM    498  HB  THR A  32      14.843  37.632   6.233  1.00  3.57           H  
ATOM    499  HG1 THR A  32      13.418  37.257   8.034  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      13.339  35.679   6.234  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      14.879  35.288   5.445  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      14.566  34.729   7.102  1.00  3.57           H  
ATOM    503  N   GLY A  33      17.607  35.028   5.722  1.00  3.75           N  
ATOM    504  CA  GLY A  33      18.267  34.597   4.496  1.00  3.75           C  
ATOM    505  C   GLY A  33      18.569  33.099   4.464  1.00  3.75           C  
ATOM    506  O   GLY A  33      18.218  32.352   5.381  1.00  3.75           O  
ATOM    507  H   GLY A  33      17.474  34.379   6.481  1.00  3.75           H  
ATOM    508 1HA  GLY A  33      17.638  34.856   3.644  1.00  3.75           H  
ATOM    509 2HA  GLY A  33      19.194  35.157   4.379  1.00  3.75           H  
ATOM    510  N   ASN A  34      19.287  32.682   3.418  1.00  3.81           N  
ATOM    511  CA  ASN A  34      19.602  31.274   3.127  1.00  3.81           C  
ATOM    512  C   ASN A  34      20.394  30.541   4.210  1.00  3.81           C  
ATOM    513  O   ASN A  34      20.341  29.316   4.303  1.00  3.81           O  
ATOM    514  CB  ASN A  34      20.354  31.186   1.810  1.00  3.81           C  
ATOM    515  CG  ASN A  34      19.468  31.436   0.610  1.00  3.81           C  
ATOM    516  OD1 ASN A  34      18.236  31.357   0.693  1.00  3.81           O  
ATOM    517  ND2 ASN A  34      20.079  31.739  -0.509  1.00  3.81           N  
ATOM    518  H   ASN A  34      19.577  33.376   2.744  1.00  3.81           H  
ATOM    519  HA  ASN A  34      18.658  30.740   3.015  1.00  3.81           H  
ATOM    520 1HB  ASN A  34      21.165  31.915   1.809  1.00  3.81           H  
ATOM    521 2HB  ASN A  34      20.805  30.198   1.717  1.00  3.81           H  
ATOM    522 1HD2 ASN A  34      19.546  31.915  -1.338  1.00  3.81           H  
ATOM    523 2HD2 ASN A  34      21.076  31.793  -0.536  1.00  3.81           H  
ATOM    524  N   TYR A  35      21.133  31.280   5.025  1.00  3.73           N  
ATOM    525  CA  TYR A  35      21.928  30.670   6.080  1.00  3.73           C  
ATOM    526  C   TYR A  35      21.070  30.147   7.233  1.00  3.73           C  
ATOM    527  O   TYR A  35      21.546  29.336   8.045  1.00  3.73           O  
ATOM    528  CB  TYR A  35      22.965  31.663   6.614  1.00  3.73           C  
ATOM    529  CG  TYR A  35      24.123  31.882   5.691  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      24.267  33.082   5.014  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      25.054  30.869   5.522  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      25.345  33.268   4.171  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      26.128  31.053   4.680  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      26.277  32.250   4.005  1.00  3.73           C  
ATOM    535  OH  TYR A  35      27.370  32.454   3.182  1.00  3.73           O  
ATOM    536  H   TYR A  35      21.137  32.281   4.908  1.00  3.73           H  
ATOM    537  HA  TYR A  35      22.458  29.817   5.656  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      22.489  32.627   6.804  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      23.358  31.310   7.560  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      23.537  33.880   5.150  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      24.938  29.927   6.059  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      25.466  34.215   3.644  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      26.864  30.259   4.553  1.00  3.73           H  
ATOM    544  HH  TYR A  35      27.843  31.621   3.069  1.00  3.73           H  
ATOM    545  N   ALA A  36      19.853  30.718   7.398  1.00  3.55           N  
ATOM    546  CA  ALA A  36      18.924  30.402   8.502  1.00  3.55           C  
ATOM    547  C   ALA A  36      19.613  30.458   9.860  1.00  3.55           C  
ATOM    548  O   ALA A  36      19.238  29.741  10.785  1.00  3.55           O  
ATOM    549  CB  ALA A  36      18.334  29.018   8.309  1.00  3.55           C  
ATOM    550  H   ALA A  36      19.510  31.359   6.682  1.00  3.55           H  
ATOM    551  HA  ALA A  36      18.124  31.143   8.489  1.00  3.55           H  
ATOM    552 1HB  ALA A  36      17.632  28.813   9.115  1.00  3.55           H  
ATOM    553 2HB  ALA A  36      17.816  28.976   7.350  1.00  3.55           H  
ATOM    554 3HB  ALA A  36      19.134  28.280   8.325  1.00  3.55           H  
ATOM    555  N   SER A  37      20.634  31.287   9.950  1.00  3.35           N  
ATOM    556  CA  SER A  37      21.522  31.357  11.084  1.00  3.35           C  
ATOM    557  C   SER A  37      22.314  32.629  11.047  1.00  3.35           C  
ATOM    558  O   SER A  37      22.151  33.456  10.152  1.00  3.35           O  
ATOM    559  CB  SER A  37      22.488  30.206  11.031  1.00  3.35           C  
ATOM    560  OG  SER A  37      23.326  30.376   9.937  1.00  3.35           O  
ATOM    561  H   SER A  37      20.833  31.861   9.148  1.00  3.35           H  
ATOM    562  HA  SER A  37      20.935  31.329  12.003  1.00  3.35           H  
ATOM    563 1HB  SER A  37      23.075  30.162  11.949  1.00  3.35           H  
ATOM    564 2HB  SER A  37      21.951  29.266  10.932  1.00  3.35           H  
ATOM    565  HG  SER A  37      22.771  30.066   9.159  1.00  3.35           H  
ATOM    566  N   HIS A  38      23.200  32.769  12.011  1.00  3.19           N  
ATOM    567  CA  HIS A  38      24.066  33.921  12.137  1.00  3.19           C  
ATOM    568  C   HIS A  38      25.442  33.604  11.554  1.00  3.19           C  
ATOM    569  O   HIS A  38      26.420  34.297  11.842  1.00  3.19           O  
ATOM    570  CB  HIS A  38      24.217  34.261  13.609  1.00  3.19           C  
ATOM    571  CG  HIS A  38      22.936  34.613  14.277  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      22.041  33.649  14.698  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      22.395  35.802  14.624  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      21.008  34.231  15.272  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      21.196  35.534  15.240  1.00  3.19           N  
ATOM    576  H   HIS A  38      23.277  32.040  12.706  1.00  3.19           H  
ATOM    577  HA  HIS A  38      23.650  34.772  11.604  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      24.650  33.408  14.126  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      24.904  35.098  13.719  1.00  3.19           H  
ATOM    580  HD2 HIS A  38      22.821  36.792  14.455  1.00  3.19           H  
ATOM    581  HE1 HIS A  38      20.144  33.722  15.699  1.00  3.19           H  
ATOM    582  HE2 HIS A  38      20.555  36.238  15.610  1.00  3.19           H  
ATOM    583  N   ARG A  39      25.516  32.547  10.736  1.00  3.06           N  
ATOM    584  CA  ARG A  39      26.764  32.138  10.121  1.00  3.06           C  
ATOM    585  C   ARG A  39      27.169  33.063   8.981  1.00  3.06           C  
ATOM    586  O   ARG A  39      26.339  33.783   8.410  1.00  3.06           O  
ATOM    587  CB  ARG A  39      26.665  30.711   9.597  1.00  3.06           C  
ATOM    588  CG  ARG A  39      26.495  29.630  10.677  1.00  3.06           C  
ATOM    589  CD  ARG A  39      26.331  28.266  10.084  1.00  3.06           C  
ATOM    590  NE  ARG A  39      25.081  28.141   9.342  1.00  3.06           N  
ATOM    591  CZ  ARG A  39      24.745  27.081   8.575  1.00  3.06           C  
ATOM    592  NH1 ARG A  39      25.580  26.064   8.466  1.00  3.06           N  
ATOM    593  NH2 ARG A  39      23.583  27.046   7.925  1.00  3.06           N  
ATOM    594  H   ARG A  39      24.686  31.983  10.524  1.00  3.06           H  
ATOM    595  HA  ARG A  39      27.545  32.173  10.882  1.00  3.06           H  
ATOM    596 1HB  ARG A  39      25.811  30.637   8.921  1.00  3.06           H  
ATOM    597 2HB  ARG A  39      27.555  30.471   9.020  1.00  3.06           H  
ATOM    598 1HG  ARG A  39      27.373  29.618  11.321  1.00  3.06           H  
ATOM    599 2HG  ARG A  39      25.613  29.852  11.278  1.00  3.06           H  
ATOM    600 1HD  ARG A  39      27.155  28.060   9.404  1.00  3.06           H  
ATOM    601 2HD  ARG A  39      26.324  27.530  10.880  1.00  3.06           H  
ATOM    602  HE  ARG A  39      24.423  28.906   9.423  1.00  3.06           H  
ATOM    603 1HH1 ARG A  39      26.464  26.082   8.955  1.00  3.06           H  
ATOM    604 2HH1 ARG A  39      25.336  25.269   7.892  1.00  3.06           H  
ATOM    605 1HH2 ARG A  39      22.905  27.828   7.981  1.00  3.06           H  
ATOM    606 2HH2 ARG A  39      23.354  26.245   7.358  1.00  3.06           H  
ATOM    607  N   SER A  40      28.460  33.015   8.653  1.00  2.94           N  
ATOM    608  CA  SER A  40      29.057  33.772   7.562  1.00  2.94           C  
ATOM    609  C   SER A  40      29.039  35.272   7.827  1.00  2.94           C  
ATOM    610  O   SER A  40      28.890  35.716   8.962  1.00  2.94           O  
ATOM    611  CB  SER A  40      28.355  33.435   6.254  1.00  2.94           C  
ATOM    612  OG  SER A  40      29.040  33.951   5.144  1.00  2.94           O  
ATOM    613  H   SER A  40      29.064  32.412   9.193  1.00  2.94           H  
ATOM    614  HA  SER A  40      30.101  33.467   7.470  1.00  2.94           H  
ATOM    615 1HB  SER A  40      28.280  32.357   6.166  1.00  2.94           H  
ATOM    616 2HB  SER A  40      27.354  33.836   6.257  1.00  2.94           H  
ATOM    617  HG  SER A  40      28.587  33.560   4.363  1.00  2.94           H  
ATOM    618  N   LEU A  41      29.253  36.045   6.777  1.00  2.83           N  
ATOM    619  CA  LEU A  41      29.394  37.485   6.904  1.00  2.83           C  
ATOM    620  C   LEU A  41      28.109  38.271   6.662  1.00  2.83           C  
ATOM    621  O   LEU A  41      28.122  39.501   6.716  1.00  2.83           O  
ATOM    622  CB  LEU A  41      30.493  37.937   5.948  1.00  2.83           C  
ATOM    623  CG  LEU A  41      31.866  37.322   6.256  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      32.868  37.732   5.190  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      32.301  37.778   7.649  1.00  2.83           C  
ATOM    626  H   LEU A  41      29.345  35.591   5.878  1.00  2.83           H  
ATOM    627  HA  LEU A  41      29.723  37.690   7.919  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      30.213  37.662   4.933  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      30.583  39.021   6.007  1.00  2.83           H  
ATOM    630  HG  LEU A  41      31.792  36.234   6.241  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      33.837  37.283   5.412  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      32.520  37.380   4.219  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      32.972  38.800   5.161  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      33.270  37.343   7.891  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      32.377  38.860   7.678  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      31.564  37.450   8.384  1.00  2.83           H  
ATOM    637  N   SER A  42      27.007  37.579   6.370  1.00  2.72           N  
ATOM    638  CA  SER A  42      25.756  38.286   6.105  1.00  2.72           C  
ATOM    639  C   SER A  42      24.634  38.022   7.110  1.00  2.72           C  
ATOM    640  O   SER A  42      23.669  38.774   7.143  1.00  2.72           O  
ATOM    641  CB  SER A  42      25.247  37.954   4.719  1.00  2.72           C  
ATOM    642  OG  SER A  42      24.938  36.601   4.611  1.00  2.72           O  
ATOM    643  H   SER A  42      27.047  36.571   6.332  1.00  2.72           H  
ATOM    644  HA  SER A  42      25.965  39.356   6.132  1.00  2.72           H  
ATOM    645 1HB  SER A  42      24.357  38.548   4.515  1.00  2.72           H  
ATOM    646 2HB  SER A  42      25.998  38.222   3.978  1.00  2.72           H  
ATOM    647  HG  SER A  42      24.384  36.400   5.373  1.00  2.72           H  
ATOM    648  N   GLY A  43      24.708  36.953   7.906  1.00  2.62           N  
ATOM    649  CA  GLY A  43      23.605  36.657   8.834  1.00  2.62           C  
ATOM    650  C   GLY A  43      23.435  37.781   9.864  1.00  2.62           C  
ATOM    651  O   GLY A  43      22.383  38.416   9.973  1.00  2.62           O  
ATOM    652  H   GLY A  43      25.516  36.342   7.881  1.00  2.62           H  
ATOM    653 1HA  GLY A  43      22.677  36.527   8.275  1.00  2.62           H  
ATOM    654 2HA  GLY A  43      23.806  35.713   9.341  1.00  2.62           H  
ATOM    655  N   CYS A  44      24.474  37.999  10.662  1.00  2.56           N  
ATOM    656  CA  CYS A  44      24.492  39.087  11.628  1.00  2.56           C  
ATOM    657  C   CYS A  44      25.185  40.329  11.021  1.00  2.56           C  
ATOM    658  O   CYS A  44      26.367  40.238  10.690  1.00  2.56           O  
ATOM    659  CB  CYS A  44      25.208  38.696  12.899  1.00  2.56           C  
ATOM    660  SG  CYS A  44      25.169  39.995  14.108  1.00  2.56           S  
ATOM    661  H   CYS A  44      25.292  37.410  10.559  1.00  2.56           H  
ATOM    662  HA  CYS A  44      23.470  39.296  11.911  1.00  2.56           H  
ATOM    663 1HB  CYS A  44      24.740  37.813  13.333  1.00  2.56           H  
ATOM    664 2HB  CYS A  44      26.249  38.451  12.688  1.00  2.56           H  
ATOM    665  HG  CYS A  44      25.774  39.301  15.080  1.00  2.56           H  
ATOM    666  N   PRO A  45      24.541  41.508  10.919  1.00  2.56           N  
ATOM    667  CA  PRO A  45      25.081  42.738  10.350  1.00  2.56           C  
ATOM    668  C   PRO A  45      26.377  43.195  10.996  1.00  2.56           C  
ATOM    669  O   PRO A  45      27.181  43.891  10.367  1.00  2.56           O  
ATOM    670  CB  PRO A  45      23.999  43.766  10.676  1.00  2.56           C  
ATOM    671  CG  PRO A  45      22.768  42.996  10.797  1.00  2.56           C  
ATOM    672  CD  PRO A  45      23.174  41.650  11.381  1.00  2.56           C  
ATOM    673  HA  PRO A  45      25.205  42.611   9.262  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      24.255  44.298  11.602  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      23.946  44.520   9.880  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      22.072  43.541  11.447  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      22.276  42.904   9.840  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      23.116  41.654  12.481  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      22.516  40.903  10.916  1.00  2.56           H  
ATOM    680  N   LEU A  46      26.618  42.767  12.239  1.00  2.65           N  
ATOM    681  CA  LEU A  46      27.808  43.175  12.967  1.00  2.65           C  
ATOM    682  C   LEU A  46      29.068  42.559  12.374  1.00  2.65           C  
ATOM    683  O   LEU A  46      30.184  42.981  12.694  1.00  2.65           O  
ATOM    684  CB  LEU A  46      27.681  42.778  14.427  1.00  2.65           C  
ATOM    685  CG  LEU A  46      26.872  43.708  15.273  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      27.582  45.040  15.348  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      25.472  43.847  14.673  1.00  2.65           C  
ATOM    688  H   LEU A  46      25.948  42.171  12.706  1.00  2.65           H  
ATOM    689  HA  LEU A  46      27.892  44.260  12.904  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      27.284  41.789  14.505  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      28.673  42.779  14.855  1.00  2.65           H  
ATOM    692  HG  LEU A  46      26.786  43.309  16.265  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      27.005  45.720  15.974  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      28.570  44.897  15.784  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      27.680  45.459  14.348  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      24.880  44.521  15.292  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      25.547  44.252  13.673  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      24.982  42.879  14.637  1.00  2.65           H  
ATOM    699  N   ALA A  47      28.896  41.638  11.419  1.00  2.83           N  
ATOM    700  CA  ALA A  47      30.013  41.059  10.704  1.00  2.83           C  
ATOM    701  C   ALA A  47      30.787  42.179  10.028  1.00  2.83           C  
ATOM    702  O   ALA A  47      32.004  42.099   9.882  1.00  2.83           O  
ATOM    703  CB  ALA A  47      29.530  40.060   9.679  1.00  2.83           C  
ATOM    704  H   ALA A  47      27.957  41.310  11.187  1.00  2.83           H  
ATOM    705  HA  ALA A  47      30.667  40.561  11.418  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      30.379  39.644   9.154  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      28.975  39.261  10.173  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      28.875  40.563   8.968  1.00  2.83           H  
ATOM    709  N   ASP A  48      30.081  43.244   9.625  1.00  3.06           N  
ATOM    710  CA  ASP A  48      30.700  44.386   8.974  1.00  3.06           C  
ATOM    711  C   ASP A  48      31.711  45.057   9.894  1.00  3.06           C  
ATOM    712  O   ASP A  48      32.697  45.632   9.431  1.00  3.06           O  
ATOM    713  CB  ASP A  48      29.646  45.407   8.549  1.00  3.06           C  
ATOM    714  CG  ASP A  48      30.184  46.500   7.615  1.00  3.06           C  
ATOM    715  OD1 ASP A  48      30.560  46.182   6.510  1.00  3.06           O  
ATOM    716  OD2 ASP A  48      30.227  47.647   8.018  1.00  3.06           O  
ATOM    717  H   ASP A  48      29.074  43.283   9.800  1.00  3.06           H  
ATOM    718  HA  ASP A  48      31.224  44.035   8.086  1.00  3.06           H  
ATOM    719 1HB  ASP A  48      28.825  44.890   8.051  1.00  3.06           H  
ATOM    720 2HB  ASP A  48      29.230  45.880   9.440  1.00  3.06           H  
ATOM    721  N   LYS A  49      31.471  45.015  11.210  1.00  3.30           N  
ATOM    722  CA  LYS A  49      32.367  45.692  12.124  1.00  3.30           C  
ATOM    723  C   LYS A  49      33.586  44.819  12.293  1.00  3.30           C  
ATOM    724  O   LYS A  49      34.714  45.308  12.363  1.00  3.30           O  
ATOM    725  CB  LYS A  49      31.693  45.921  13.478  1.00  3.30           C  
ATOM    726  CG  LYS A  49      30.456  46.819  13.439  1.00  3.30           C  
ATOM    727  CD  LYS A  49      30.776  48.232  12.980  1.00  3.30           C  
ATOM    728  CE  LYS A  49      29.529  49.117  13.032  1.00  3.30           C  
ATOM    729  NZ  LYS A  49      29.801  50.500  12.544  1.00  3.30           N  
ATOM    730  H   LYS A  49      30.691  44.488  11.584  1.00  3.30           H  
ATOM    731  HA  LYS A  49      32.671  46.647  11.698  1.00  3.30           H  
ATOM    732 1HB  LYS A  49      31.390  44.960  13.898  1.00  3.30           H  
ATOM    733 2HB  LYS A  49      32.409  46.365  14.168  1.00  3.30           H  
ATOM    734 1HG  LYS A  49      29.726  46.378  12.755  1.00  3.30           H  
ATOM    735 2HG  LYS A  49      30.014  46.862  14.433  1.00  3.30           H  
ATOM    736 1HD  LYS A  49      31.548  48.662  13.619  1.00  3.30           H  
ATOM    737 2HD  LYS A  49      31.149  48.203  11.953  1.00  3.30           H  
ATOM    738 1HE  LYS A  49      28.750  48.670  12.414  1.00  3.30           H  
ATOM    739 2HE  LYS A  49      29.175  49.171  14.062  1.00  3.30           H  
ATOM    740 1HZ  LYS A  49      28.955  51.049  12.596  1.00  3.30           H  
ATOM    741 2HZ  LYS A  49      30.515  50.927  13.117  1.00  3.30           H  
ATOM    742 3HZ  LYS A  49      30.117  50.459  11.583  1.00  3.30           H  
ATOM    743  N   SER A  50      33.369  43.502  12.283  1.00  3.52           N  
ATOM    744  CA  SER A  50      34.493  42.591  12.418  1.00  3.52           C  
ATOM    745  C   SER A  50      35.408  42.751  11.208  1.00  3.52           C  
ATOM    746  O   SER A  50      36.629  42.850  11.349  1.00  3.52           O  
ATOM    747  CB  SER A  50      34.007  41.157  12.516  1.00  3.52           C  
ATOM    748  OG  SER A  50      33.264  40.959  13.688  1.00  3.52           O  
ATOM    749  H   SER A  50      32.410  43.154  12.219  1.00  3.52           H  
ATOM    750  HA  SER A  50      35.051  42.846  13.319  1.00  3.52           H  
ATOM    751 1HB  SER A  50      33.395  40.919  11.650  1.00  3.52           H  
ATOM    752 2HB  SER A  50      34.863  40.485  12.503  1.00  3.52           H  
ATOM    753  HG  SER A  50      32.499  41.544  13.598  1.00  3.52           H  
ATOM    754  N   LEU A  51      34.809  42.849  10.020  1.00  3.73           N  
ATOM    755  CA  LEU A  51      35.584  43.004   8.802  1.00  3.73           C  
ATOM    756  C   LEU A  51      36.340  44.322   8.798  1.00  3.73           C  
ATOM    757  O   LEU A  51      37.518  44.368   8.437  1.00  3.73           O  
ATOM    758  CB  LEU A  51      34.644  42.930   7.607  1.00  3.73           C  
ATOM    759  CG  LEU A  51      34.029  41.554   7.372  1.00  3.73           C  
ATOM    760  CD1 LEU A  51      32.943  41.670   6.323  1.00  3.73           C  
ATOM    761  CD2 LEU A  51      35.125  40.585   6.951  1.00  3.73           C  
ATOM    762  H   LEU A  51      33.792  42.765   9.966  1.00  3.73           H  
ATOM    763  HA  LEU A  51      36.302  42.191   8.742  1.00  3.73           H  
ATOM    764 1HB  LEU A  51      33.828  43.638   7.767  1.00  3.73           H  
ATOM    765 2HB  LEU A  51      35.186  43.225   6.710  1.00  3.73           H  
ATOM    766  HG  LEU A  51      33.578  41.196   8.287  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51      32.486  40.715   6.161  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51      32.184  42.366   6.671  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51      33.370  42.033   5.391  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51      34.701  39.599   6.790  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51      35.586  40.936   6.029  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51      35.877  40.529   7.735  1.00  3.73           H  
ATOM    773  N   ARG A  52      35.694  45.396   9.249  1.00  3.92           N  
ATOM    774  CA  ARG A  52      36.368  46.680   9.306  1.00  3.92           C  
ATOM    775  C   ARG A  52      37.520  46.666  10.296  1.00  3.92           C  
ATOM    776  O   ARG A  52      38.585  47.228  10.017  1.00  3.92           O  
ATOM    777  CB  ARG A  52      35.368  47.771   9.610  1.00  3.92           C  
ATOM    778  CG  ARG A  52      34.451  48.074   8.423  1.00  3.92           C  
ATOM    779  CD  ARG A  52      33.424  49.075   8.733  1.00  3.92           C  
ATOM    780  NE  ARG A  52      32.520  49.267   7.608  1.00  3.92           N  
ATOM    781  CZ  ARG A  52      32.757  50.079   6.561  1.00  3.92           C  
ATOM    782  NH1 ARG A  52      33.873  50.781   6.509  1.00  3.92           N  
ATOM    783  NH2 ARG A  52      31.873  50.176   5.581  1.00  3.92           N  
ATOM    784  H   ARG A  52      34.710  45.340   9.520  1.00  3.92           H  
ATOM    785  HA  ARG A  52      36.781  46.883   8.332  1.00  3.92           H  
ATOM    786 1HB  ARG A  52      34.741  47.462  10.447  1.00  3.92           H  
ATOM    787 2HB  ARG A  52      35.885  48.683   9.898  1.00  3.92           H  
ATOM    788 1HG  ARG A  52      35.054  48.470   7.609  1.00  3.92           H  
ATOM    789 2HG  ARG A  52      33.961  47.168   8.083  1.00  3.92           H  
ATOM    790 1HD  ARG A  52      32.834  48.723   9.581  1.00  3.92           H  
ATOM    791 2HD  ARG A  52      33.888  50.028   8.972  1.00  3.92           H  
ATOM    792  HE  ARG A  52      31.636  48.722   7.613  1.00  3.92           H  
ATOM    793 1HH1 ARG A  52      34.548  50.707   7.257  1.00  3.92           H  
ATOM    794 2HH1 ARG A  52      34.051  51.390   5.725  1.00  3.92           H  
ATOM    795 1HH2 ARG A  52      31.010  49.638   5.612  1.00  3.92           H  
ATOM    796 2HH2 ARG A  52      32.054  50.781   4.800  1.00  3.92           H  
ATOM    797  N   ASN A  53      37.343  45.986  11.429  1.00  4.13           N  
ATOM    798  CA  ASN A  53      38.410  45.897  12.409  1.00  4.13           C  
ATOM    799  C   ASN A  53      39.593  45.132  11.822  1.00  4.13           C  
ATOM    800  O   ASN A  53      40.748  45.518  12.024  1.00  4.13           O  
ATOM    801  CB  ASN A  53      37.908  45.231  13.671  1.00  4.13           C  
ATOM    802  CG  ASN A  53      36.983  46.119  14.467  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      36.988  47.350  14.327  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      36.179  45.511  15.302  1.00  4.13           N  
ATOM    805  H   ASN A  53      36.443  45.551  11.630  1.00  4.13           H  
ATOM    806  HA  ASN A  53      38.750  46.904  12.649  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      37.374  44.318  13.406  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      38.753  44.946  14.294  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      35.538  46.042  15.853  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      36.203  44.516  15.381  1.00  4.13           H  
ATOM    811  N   LEU A  54      39.312  44.077  11.051  1.00  4.44           N  
ATOM    812  CA  LEU A  54      40.381  43.320  10.420  1.00  4.44           C  
ATOM    813  C   LEU A  54      41.107  44.167   9.386  1.00  4.44           C  
ATOM    814  O   LEU A  54      42.339  44.156   9.320  1.00  4.44           O  
ATOM    815  CB  LEU A  54      39.816  42.056   9.770  1.00  4.44           C  
ATOM    816  CG  LEU A  54      39.323  40.993  10.748  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      38.594  39.896   9.982  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      40.516  40.442  11.512  1.00  4.44           C  
ATOM    819  H   LEU A  54      38.341  43.781  10.932  1.00  4.44           H  
ATOM    820  HA  LEU A  54      41.093  43.026  11.188  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      38.975  42.340   9.140  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      40.583  41.611   9.140  1.00  4.44           H  
ATOM    823  HG  LEU A  54      38.627  41.437  11.451  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      38.236  39.140  10.679  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      37.748  40.330   9.455  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      39.273  39.439   9.266  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      40.175  39.687  12.221  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      41.221  39.994  10.813  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      41.005  41.254  12.053  1.00  4.44           H  
ATOM    830  N   MET A  55      40.367  44.962   8.615  1.00  5.02           N  
ATOM    831  CA  MET A  55      41.029  45.792   7.626  1.00  5.02           C  
ATOM    832  C   MET A  55      41.917  46.803   8.333  1.00  5.02           C  
ATOM    833  O   MET A  55      43.055  47.043   7.908  1.00  5.02           O  
ATOM    834  CB  MET A  55      40.001  46.483   6.728  1.00  5.02           C  
ATOM    835  CG  MET A  55      39.281  45.536   5.759  1.00  5.02           C  
ATOM    836  SD  MET A  55      38.243  46.386   4.538  1.00  5.02           S  
ATOM    837  CE  MET A  55      36.861  46.936   5.533  1.00  5.02           C  
ATOM    838  H   MET A  55      39.348  44.950   8.687  1.00  5.02           H  
ATOM    839  HA  MET A  55      41.665  45.160   7.009  1.00  5.02           H  
ATOM    840 1HB  MET A  55      39.243  46.956   7.353  1.00  5.02           H  
ATOM    841 2HB  MET A  55      40.486  47.266   6.148  1.00  5.02           H  
ATOM    842 1HG  MET A  55      40.021  44.945   5.225  1.00  5.02           H  
ATOM    843 2HG  MET A  55      38.655  44.855   6.322  1.00  5.02           H  
ATOM    844 1HE  MET A  55      36.143  47.460   4.903  1.00  5.02           H  
ATOM    845 2HE  MET A  55      36.377  46.073   6.001  1.00  5.02           H  
ATOM    846 3HE  MET A  55      37.228  47.614   6.294  1.00  5.02           H  
ATOM    847  N   ALA A  56      41.429  47.359   9.449  1.00  6.03           N  
ATOM    848  CA  ALA A  56      42.216  48.310  10.211  1.00  6.03           C  
ATOM    849  C   ALA A  56      43.485  47.655  10.735  1.00  6.03           C  
ATOM    850  O   ALA A  56      44.563  48.247  10.670  1.00  6.03           O  
ATOM    851  CB  ALA A  56      41.406  48.856  11.367  1.00  6.03           C  
ATOM    852  H   ALA A  56      40.481  47.138   9.755  1.00  6.03           H  
ATOM    853  HA  ALA A  56      42.493  49.129   9.550  1.00  6.03           H  
ATOM    854 1HB  ALA A  56      41.999  49.581  11.918  1.00  6.03           H  
ATOM    855 2HB  ALA A  56      40.504  49.332  10.984  1.00  6.03           H  
ATOM    856 3HB  ALA A  56      41.126  48.041  12.029  1.00  6.03           H  
ATOM    857  N   ALA A  57      43.364  46.408  11.207  1.00  7.64           N  
ATOM    858  CA  ALA A  57      44.490  45.655  11.744  1.00  7.64           C  
ATOM    859  C   ALA A  57      45.576  45.450  10.702  1.00  7.64           C  
ATOM    860  O   ALA A  57      46.765  45.503  11.014  1.00  7.64           O  
ATOM    861  CB  ALA A  57      44.018  44.301  12.250  1.00  7.64           C  
ATOM    862  H   ALA A  57      42.439  45.980  11.241  1.00  7.64           H  
ATOM    863  HA  ALA A  57      44.913  46.226  12.569  1.00  7.64           H  
ATOM    864 1HB  ALA A  57      44.859  43.759  12.673  1.00  7.64           H  
ATOM    865 2HB  ALA A  57      43.252  44.447  13.011  1.00  7.64           H  
ATOM    866 3HB  ALA A  57      43.602  43.732  11.426  1.00  7.64           H  
ATOM    867  N   HIS A  58      45.164  45.229   9.456  1.00 10.02           N  
ATOM    868  CA  HIS A  58      46.114  45.028   8.374  1.00 10.02           C  
ATOM    869  C   HIS A  58      46.669  46.352   7.841  1.00 10.02           C  
ATOM    870  O   HIS A  58      47.794  46.404   7.338  1.00 10.02           O  
ATOM    871  CB  HIS A  58      45.463  44.244   7.231  1.00 10.02           C  
ATOM    872  CG  HIS A  58      45.150  42.807   7.576  1.00 10.02           C  
ATOM    873  ND1 HIS A  58      46.133  41.882   7.877  1.00 10.02           N  
ATOM    874  CD2 HIS A  58      43.972  42.139   7.645  1.00 10.02           C  
ATOM    875  CE1 HIS A  58      45.569  40.713   8.128  1.00 10.02           C  
ATOM    876  NE2 HIS A  58      44.262  40.841   7.992  1.00 10.02           N  
ATOM    877  H   HIS A  58      44.162  45.162   9.271  1.00 10.02           H  
ATOM    878  HA  HIS A  58      46.956  44.445   8.741  1.00 10.02           H  
ATOM    879 1HB  HIS A  58      44.525  44.736   6.957  1.00 10.02           H  
ATOM    880 2HB  HIS A  58      46.112  44.261   6.359  1.00 10.02           H  
ATOM    881  HD2 HIS A  58      42.981  42.551   7.459  1.00 10.02           H  
ATOM    882  HE1 HIS A  58      46.095  39.796   8.396  1.00 10.02           H  
ATOM    883  HE2 HIS A  58      43.580  40.107   8.120  1.00 10.02           H  
ATOM    884  N   SER A  59      45.876  47.419   7.952  1.00 13.16           N  
ATOM    885  CA  SER A  59      46.243  48.739   7.454  1.00 13.16           C  
ATOM    886  C   SER A  59      47.236  49.488   8.353  1.00 13.16           C  
ATOM    887  O   SER A  59      48.090  50.224   7.850  1.00 13.16           O  
ATOM    888  CB  SER A  59      44.991  49.582   7.317  1.00 13.16           C  
ATOM    889  OG  SER A  59      44.116  49.035   6.364  1.00 13.16           O  
ATOM    890  H   SER A  59      44.947  47.304   8.353  1.00 13.16           H  
ATOM    891  HA  SER A  59      46.698  48.615   6.472  1.00 13.16           H  
ATOM    892 1HB  SER A  59      44.494  49.645   8.279  1.00 13.16           H  
ATOM    893 2HB  SER A  59      45.268  50.592   7.024  1.00 13.16           H  
ATOM    894  HG  SER A  59      43.785  48.198   6.765  1.00 13.16           H  
ATOM    895  N   ALA A  60      47.088  49.327   9.671  1.00 16.80           N  
ATOM    896  CA  ALA A  60      47.900  50.027  10.664  1.00 16.80           C  
ATOM    897  C   ALA A  60      49.076  49.181  11.153  1.00 16.80           C  
ATOM    898  O   ALA A  60      50.213  49.420  10.743  1.00 16.80           O  
ATOM    899  OXT ALA A  60      48.946  48.584  12.221  1.00 16.80           O  
ATOM    900  CB  ALA A  60      47.024  50.419  11.845  1.00 16.80           C  
ATOM    901  H   ALA A  60      46.339  48.718  10.000  1.00 16.80           H  
ATOM    902  HA  ALA A  60      48.302  50.926  10.200  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      47.616  50.967  12.575  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      46.203  51.045  11.496  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      46.618  49.515  12.305  1.00 16.80           H  
TER     906
ENDMDL

REMARK ID 642992 MODEL 5 line_14_sample140
PFRMAT TS
TARGET line_14_sample140
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   LEU A   1       0.078   1.271  -0.561  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.502   1.550  -0.700  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.995   2.462   0.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.211   2.964   1.215  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.798   2.194  -2.064  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.408   1.363  -3.296  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.703   2.161  -4.551  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.193   0.058  -3.294  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.132   0.376  -0.978  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.164   1.251   0.419  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.456   1.992  -1.025  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.046   0.608  -0.634  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.267   3.143  -2.122  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.866   2.397  -2.135  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.340   1.147  -3.270  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.423   1.576  -5.428  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.132   3.089  -4.537  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.763   2.386  -4.592  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.916  -0.534  -4.168  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.260   0.275  -3.325  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.963  -0.503  -2.388  1.00 24.67           H  
ATOM     22  N   THR A   2       3.303   2.681   0.435  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.961   3.519   1.434  1.00 24.35           C  
ATOM     24  C   THR A   2       4.680   4.704   0.803  1.00 24.35           C  
ATOM     25  O   THR A   2       5.672   5.200   1.336  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.949   2.699   2.271  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.900   2.066   1.407  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.205   1.648   3.069  1.00 24.35           C  
ATOM     29  H   THR A   2       3.891   2.237  -0.258  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.199   3.917   2.105  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.478   3.361   2.954  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.375   2.739   0.907  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.913   1.074   3.664  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.487   2.138   3.728  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.677   0.979   2.394  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.202   5.125  -0.357  1.00 23.21           N  
ATOM     37  CA  ASN A   3       4.805   6.246  -1.056  1.00 23.21           C  
ATOM     38  C   ASN A   3       4.184   7.561  -0.597  1.00 23.21           C  
ATOM     39  O   ASN A   3       2.990   7.795  -0.790  1.00 23.21           O  
ATOM     40  CB  ASN A   3       4.632   6.098  -2.558  1.00 23.21           C  
ATOM     41  CG  ASN A   3       5.329   4.888  -3.130  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.388   4.458  -2.658  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       4.751   4.340  -4.166  1.00 23.21           N  
ATOM     44  H   ASN A   3       3.387   4.676  -0.741  1.00 23.21           H  
ATOM     45  HA  ASN A   3       5.868   6.285  -0.816  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       3.569   6.030  -2.791  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       5.017   6.990  -3.052  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.161   3.538  -4.604  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       3.906   4.735  -4.528  1.00 23.21           H  
ATOM     50  N   PHE A   4       5.000   8.415   0.008  1.00 21.01           N  
ATOM     51  CA  PHE A   4       4.530   9.692   0.530  1.00 21.01           C  
ATOM     52  C   PHE A   4       5.357  10.796  -0.103  1.00 21.01           C  
ATOM     53  O   PHE A   4       6.506  10.565  -0.485  1.00 21.01           O  
ATOM     54  CB  PHE A   4       4.649   9.739   2.054  1.00 21.01           C  
ATOM     55  CG  PHE A   4       3.844   8.661   2.749  1.00 21.01           C  
ATOM     56  CD1 PHE A   4       4.438   7.457   3.090  1.00 21.01           C  
ATOM     57  CD2 PHE A   4       2.499   8.830   3.029  1.00 21.01           C  
ATOM     58  CE1 PHE A   4       3.718   6.454   3.706  1.00 21.01           C  
ATOM     59  CE2 PHE A   4       1.772   7.824   3.642  1.00 21.01           C  
ATOM     60  CZ  PHE A   4       2.386   6.634   3.980  1.00 21.01           C  
ATOM     61  H   PHE A   4       5.969   8.157   0.131  1.00 21.01           H  
ATOM     62  HA  PHE A   4       3.485   9.837   0.250  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       5.693   9.627   2.343  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       4.310  10.709   2.418  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       5.496   7.305   2.868  1.00 21.01           H  
ATOM     66  HD2 PHE A   4       2.012   9.766   2.758  1.00 21.01           H  
ATOM     67  HE1 PHE A   4       4.208   5.518   3.968  1.00 21.01           H  
ATOM     68  HE2 PHE A   4       0.713   7.969   3.853  1.00 21.01           H  
ATOM     69  HZ  PHE A   4       1.815   5.840   4.460  1.00 21.01           H  
ATOM     70  N   LYS A   5       4.785  11.984  -0.245  1.00 18.00           N  
ATOM     71  CA  LYS A   5       5.534  13.066  -0.864  1.00 18.00           C  
ATOM     72  C   LYS A   5       6.340  13.903   0.115  1.00 18.00           C  
ATOM     73  O   LYS A   5       5.877  14.232   1.208  1.00 18.00           O  
ATOM     74  CB  LYS A   5       4.586  13.961  -1.653  1.00 18.00           C  
ATOM     75  CG  LYS A   5       3.809  13.230  -2.742  1.00 18.00           C  
ATOM     76  CD  LYS A   5       4.748  12.670  -3.802  1.00 18.00           C  
ATOM     77  CE  LYS A   5       3.982  12.023  -4.954  1.00 18.00           C  
ATOM     78  NZ  LYS A   5       4.902  11.430  -5.964  1.00 18.00           N  
ATOM     79  H   LYS A   5       3.839  12.135   0.074  1.00 18.00           H  
ATOM     80  HA  LYS A   5       6.242  12.625  -1.568  1.00 18.00           H  
ATOM     81 1HB  LYS A   5       3.875  14.434  -0.975  1.00 18.00           H  
ATOM     82 2HB  LYS A   5       5.156  14.748  -2.135  1.00 18.00           H  
ATOM     83 1HG  LYS A   5       3.246  12.405  -2.297  1.00 18.00           H  
ATOM     84 2HG  LYS A   5       3.104  13.914  -3.213  1.00 18.00           H  
ATOM     85 1HD  LYS A   5       5.369  13.477  -4.197  1.00 18.00           H  
ATOM     86 2HD  LYS A   5       5.401  11.921  -3.350  1.00 18.00           H  
ATOM     87 1HE  LYS A   5       3.339  11.238  -4.555  1.00 18.00           H  
ATOM     88 2HE  LYS A   5       3.360  12.776  -5.439  1.00 18.00           H  
ATOM     89 1HZ  LYS A   5       4.363  11.010  -6.708  1.00 18.00           H  
ATOM     90 2HZ  LYS A   5       5.496  12.153  -6.346  1.00 18.00           H  
ATOM     91 3HZ  LYS A   5       5.475  10.724  -5.521  1.00 18.00           H  
ATOM     92  N   LEU A   6       7.531  14.294  -0.332  1.00 14.71           N  
ATOM     93  CA  LEU A   6       8.456  15.154   0.401  1.00 14.71           C  
ATOM     94  C   LEU A   6       8.542  16.519  -0.277  1.00 14.71           C  
ATOM     95  O   LEU A   6       9.518  17.249  -0.138  1.00 14.71           O  
ATOM     96  CB  LEU A   6       9.833  14.492   0.448  1.00 14.71           C  
ATOM     97  CG  LEU A   6       9.864  13.111   1.133  1.00 14.71           C  
ATOM     98  CD1 LEU A   6      11.260  12.533   1.027  1.00 14.71           C  
ATOM     99  CD2 LEU A   6       9.428  13.247   2.577  1.00 14.71           C  
ATOM    100  H   LEU A   6       7.825  13.957  -1.240  1.00 14.71           H  
ATOM    101  HA  LEU A   6       8.084  15.288   1.416  1.00 14.71           H  
ATOM    102 1HB  LEU A   6      10.197  14.369  -0.570  1.00 14.71           H  
ATOM    103 2HB  LEU A   6      10.519  15.148   0.984  1.00 14.71           H  
ATOM    104  HG  LEU A   6       9.179  12.432   0.616  1.00 14.71           H  
ATOM    105 1HD1 LEU A   6      11.283  11.549   1.496  1.00 14.71           H  
ATOM    106 2HD1 LEU A   6      11.536  12.439  -0.023  1.00 14.71           H  
ATOM    107 3HD1 LEU A   6      11.966  13.192   1.531  1.00 14.71           H  
ATOM    108 1HD2 LEU A   6       9.442  12.267   3.053  1.00 14.71           H  
ATOM    109 2HD2 LEU A   6      10.106  13.918   3.102  1.00 14.71           H  
ATOM    110 3HD2 LEU A   6       8.413  13.652   2.613  1.00 14.71           H  
ATOM    111  N   LYS A   7       7.505  16.827  -1.045  1.00 11.70           N  
ATOM    112  CA  LYS A   7       7.339  18.044  -1.844  1.00 11.70           C  
ATOM    113  C   LYS A   7       7.182  19.347  -1.058  1.00 11.70           C  
ATOM    114  O   LYS A   7       7.307  20.440  -1.615  1.00 11.70           O  
ATOM    115  CB  LYS A   7       6.126  17.875  -2.761  1.00 11.70           C  
ATOM    116  CG  LYS A   7       4.775  17.831  -2.037  1.00 11.70           C  
ATOM    117  CD  LYS A   7       3.629  17.611  -3.027  1.00 11.70           C  
ATOM    118  CE  LYS A   7       2.277  17.587  -2.332  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       1.155  17.380  -3.302  1.00 11.70           N  
ATOM    120  H   LYS A   7       6.755  16.153  -1.071  1.00 11.70           H  
ATOM    121  HA  LYS A   7       8.228  18.150  -2.467  1.00 11.70           H  
ATOM    122 1HB  LYS A   7       6.092  18.698  -3.475  1.00 11.70           H  
ATOM    123 2HB  LYS A   7       6.227  16.952  -3.332  1.00 11.70           H  
ATOM    124 1HG  LYS A   7       4.778  17.032  -1.299  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       4.610  18.774  -1.515  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       3.631  18.412  -3.765  1.00 11.70           H  
ATOM    127 2HD  LYS A   7       3.774  16.663  -3.546  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       2.269  16.776  -1.606  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       2.127  18.533  -1.812  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       0.277  17.368  -2.804  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       1.150  18.133  -3.977  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       1.280  16.500  -3.783  1.00 11.70           H  
ATOM    133  N   PHE A   8       6.899  19.254   0.232  1.00  9.30           N  
ATOM    134  CA  PHE A   8       6.590  20.426   1.051  1.00  9.30           C  
ATOM    135  C   PHE A   8       7.844  21.200   1.469  1.00  9.30           C  
ATOM    136  O   PHE A   8       8.179  21.301   2.650  1.00  9.30           O  
ATOM    137  CB  PHE A   8       5.858  19.923   2.281  1.00  9.30           C  
ATOM    138  CG  PHE A   8       4.584  19.220   1.917  1.00  9.30           C  
ATOM    139  CD1 PHE A   8       4.583  17.828   1.800  1.00  9.30           C  
ATOM    140  CD2 PHE A   8       3.406  19.906   1.684  1.00  9.30           C  
ATOM    141  CE1 PHE A   8       3.439  17.146   1.464  1.00  9.30           C  
ATOM    142  CE2 PHE A   8       2.251  19.222   1.349  1.00  9.30           C  
ATOM    143  CZ  PHE A   8       2.268  17.841   1.241  1.00  9.30           C  
ATOM    144  H   PHE A   8       6.864  18.338   0.652  1.00  9.30           H  
ATOM    145  HA  PHE A   8       5.941  21.088   0.476  1.00  9.30           H  
ATOM    146 1HB  PHE A   8       6.493  19.230   2.833  1.00  9.30           H  
ATOM    147 2HB  PHE A   8       5.620  20.759   2.938  1.00  9.30           H  
ATOM    148  HD1 PHE A   8       5.509  17.275   1.975  1.00  9.30           H  
ATOM    149  HD2 PHE A   8       3.393  20.994   1.770  1.00  9.30           H  
ATOM    150  HE1 PHE A   8       3.464  16.057   1.377  1.00  9.30           H  
ATOM    151  HE2 PHE A   8       1.326  19.771   1.170  1.00  9.30           H  
ATOM    152  HZ  PHE A   8       1.357  17.304   0.979  1.00  9.30           H  
ATOM    153  N   LEU A   9       8.517  21.748   0.467  1.00  7.55           N  
ATOM    154  CA  LEU A   9       9.784  22.456   0.594  1.00  7.55           C  
ATOM    155  C   LEU A   9       9.655  23.955   0.324  1.00  7.55           C  
ATOM    156  O   LEU A   9      10.637  24.647   0.032  1.00  7.55           O  
ATOM    157  CB  LEU A   9      10.770  21.824  -0.382  1.00  7.55           C  
ATOM    158  CG  LEU A   9      11.014  20.328  -0.129  1.00  7.55           C  
ATOM    159  CD1 LEU A   9      11.907  19.769  -1.204  1.00  7.55           C  
ATOM    160  CD2 LEU A   9      11.608  20.131   1.253  1.00  7.55           C  
ATOM    161  H   LEU A   9       8.128  21.598  -0.462  1.00  7.55           H  
ATOM    162  HA  LEU A   9      10.152  22.321   1.609  1.00  7.55           H  
ATOM    163 1HB  LEU A   9      10.379  21.933  -1.392  1.00  7.55           H  
ATOM    164 2HB  LEU A   9      11.724  22.344  -0.314  1.00  7.55           H  
ATOM    165  HG  LEU A   9      10.065  19.797  -0.184  1.00  7.55           H  
ATOM    166 1HD1 LEU A   9      12.052  18.701  -1.027  1.00  7.55           H  
ATOM    167 2HD1 LEU A   9      11.435  19.913  -2.177  1.00  7.55           H  
ATOM    168 3HD1 LEU A   9      12.868  20.277  -1.185  1.00  7.55           H  
ATOM    169 1HD2 LEU A   9      11.759  19.065   1.428  1.00  7.55           H  
ATOM    170 2HD2 LEU A   9      12.561  20.652   1.319  1.00  7.55           H  
ATOM    171 3HD2 LEU A   9      10.923  20.528   2.004  1.00  7.55           H  
ATOM    172  N   SER A  10       8.442  24.475   0.404  1.00  6.37           N  
ATOM    173  CA  SER A  10       8.287  25.874   0.071  1.00  6.37           C  
ATOM    174  C   SER A  10       8.705  26.790   1.202  1.00  6.37           C  
ATOM    175  O   SER A  10       7.950  27.068   2.134  1.00  6.37           O  
ATOM    176  CB  SER A  10       6.848  26.166  -0.302  1.00  6.37           C  
ATOM    177  OG  SER A  10       6.674  27.526  -0.596  1.00  6.37           O  
ATOM    178  H   SER A  10       7.654  23.902   0.667  1.00  6.37           H  
ATOM    179  HA  SER A  10       8.916  26.090  -0.793  1.00  6.37           H  
ATOM    180 1HB  SER A  10       6.566  25.564  -1.165  1.00  6.37           H  
ATOM    181 2HB  SER A  10       6.197  25.885   0.523  1.00  6.37           H  
ATOM    182  HG  SER A  10       5.750  27.628  -0.839  1.00  6.37           H  
ATOM    183  N   LYS A  11       9.918  27.311   1.053  1.00  5.59           N  
ATOM    184  CA  LYS A  11      10.534  28.228   2.013  1.00  5.59           C  
ATOM    185  C   LYS A  11       9.776  29.555   2.089  1.00  5.59           C  
ATOM    186  O   LYS A  11       9.851  30.260   3.103  1.00  5.59           O  
ATOM    187  CB  LYS A  11      11.994  28.472   1.644  1.00  5.59           C  
ATOM    188  CG  LYS A  11      12.895  27.254   1.849  1.00  5.59           C  
ATOM    189  CD  LYS A  11      14.340  27.548   1.456  1.00  5.59           C  
ATOM    190  CE  LYS A  11      15.229  26.327   1.662  1.00  5.59           C  
ATOM    191  NZ  LYS A  11      16.634  26.591   1.249  1.00  5.59           N  
ATOM    192  H   LYS A  11      10.454  26.952   0.269  1.00  5.59           H  
ATOM    193  HA  LYS A  11      10.500  27.768   2.999  1.00  5.59           H  
ATOM    194 1HB  LYS A  11      12.060  28.769   0.599  1.00  5.59           H  
ATOM    195 2HB  LYS A  11      12.387  29.294   2.244  1.00  5.59           H  
ATOM    196 1HG  LYS A  11      12.866  26.955   2.896  1.00  5.59           H  
ATOM    197 2HG  LYS A  11      12.520  26.424   1.243  1.00  5.59           H  
ATOM    198 1HD  LYS A  11      14.377  27.839   0.406  1.00  5.59           H  
ATOM    199 2HD  LYS A  11      14.723  28.371   2.059  1.00  5.59           H  
ATOM    200 1HE  LYS A  11      15.217  26.051   2.715  1.00  5.59           H  
ATOM    201 2HE  LYS A  11      14.837  25.496   1.074  1.00  5.59           H  
ATOM    202 1HZ  LYS A  11      17.192  25.763   1.400  1.00  5.59           H  
ATOM    203 2HZ  LYS A  11      16.656  26.838   0.269  1.00  5.59           H  
ATOM    204 3HZ  LYS A  11      17.008  27.353   1.796  1.00  5.59           H  
ATOM    205  N   ASP A  12       9.110  29.910   0.988  1.00  5.07           N  
ATOM    206  CA  ASP A  12       8.334  31.137   0.886  1.00  5.07           C  
ATOM    207  C   ASP A  12       9.148  32.331   1.404  1.00  5.07           C  
ATOM    208  O   ASP A  12      10.315  32.489   1.038  1.00  5.07           O  
ATOM    209  CB  ASP A  12       7.021  30.937   1.654  1.00  5.07           C  
ATOM    210  CG  ASP A  12       5.966  31.954   1.346  1.00  5.07           C  
ATOM    211  OD1 ASP A  12       5.429  31.983   0.267  1.00  5.07           O  
ATOM    212  OD2 ASP A  12       5.724  32.720   2.238  1.00  5.07           O  
ATOM    213  H   ASP A  12       9.115  29.268   0.206  1.00  5.07           H  
ATOM    214  HA  ASP A  12       8.097  31.313  -0.162  1.00  5.07           H  
ATOM    215 1HB  ASP A  12       6.623  29.945   1.418  1.00  5.07           H  
ATOM    216 2HB  ASP A  12       7.219  30.949   2.723  1.00  5.07           H  
ATOM    217  N   ILE A  13       8.554  33.150   2.280  1.00  4.68           N  
ATOM    218  CA  ILE A  13       9.265  34.260   2.898  1.00  4.68           C  
ATOM    219  C   ILE A  13       9.331  34.003   4.391  1.00  4.68           C  
ATOM    220  O   ILE A  13       9.326  34.929   5.197  1.00  4.68           O  
ATOM    221  CB  ILE A  13       8.590  35.618   2.667  1.00  4.68           C  
ATOM    222  CG1 ILE A  13       7.183  35.602   3.221  1.00  4.68           C  
ATOM    223  CG2 ILE A  13       8.571  35.927   1.187  1.00  4.68           C  
ATOM    224  CD1 ILE A  13       6.555  36.971   3.304  1.00  4.68           C  
ATOM    225  H   ILE A  13       7.565  33.015   2.519  1.00  4.68           H  
ATOM    226  HA  ILE A  13      10.282  34.301   2.510  1.00  4.68           H  
ATOM    227  HB  ILE A  13       9.146  36.398   3.193  1.00  4.68           H  
ATOM    228 1HG1 ILE A  13       6.561  34.974   2.587  1.00  4.68           H  
ATOM    229 2HG1 ILE A  13       7.209  35.167   4.215  1.00  4.68           H  
ATOM    230 1HG2 ILE A  13       8.100  36.896   1.024  1.00  4.68           H  
ATOM    231 2HG2 ILE A  13       9.594  35.952   0.812  1.00  4.68           H  
ATOM    232 3HG2 ILE A  13       8.007  35.154   0.662  1.00  4.68           H  
ATOM    233 1HD1 ILE A  13       5.550  36.885   3.713  1.00  4.68           H  
ATOM    234 2HD1 ILE A  13       7.163  37.610   3.955  1.00  4.68           H  
ATOM    235 3HD1 ILE A  13       6.509  37.408   2.309  1.00  4.68           H  
ATOM    236  N   LYS A  14       9.413  32.734   4.779  1.00  4.33           N  
ATOM    237  CA  LYS A  14       9.429  32.392   6.197  1.00  4.33           C  
ATOM    238  C   LYS A  14      10.569  33.080   6.938  1.00  4.33           C  
ATOM    239  O   LYS A  14      10.406  33.494   8.081  1.00  4.33           O  
ATOM    240  CB  LYS A  14       9.511  30.882   6.361  1.00  4.33           C  
ATOM    241  CG  LYS A  14       8.235  30.153   5.961  1.00  4.33           C  
ATOM    242  CD  LYS A  14       8.384  28.644   6.091  1.00  4.33           C  
ATOM    243  CE  LYS A  14       7.133  27.926   5.602  1.00  4.33           C  
ATOM    244  NZ  LYS A  14       7.265  26.443   5.691  1.00  4.33           N  
ATOM    245  H   LYS A  14       9.453  31.986   4.081  1.00  4.33           H  
ATOM    246  HA  LYS A  14       8.492  32.729   6.637  1.00  4.33           H  
ATOM    247 1HB  LYS A  14      10.321  30.492   5.740  1.00  4.33           H  
ATOM    248 2HB  LYS A  14       9.736  30.640   7.382  1.00  4.33           H  
ATOM    249 1HG  LYS A  14       7.414  30.490   6.593  1.00  4.33           H  
ATOM    250 2HG  LYS A  14       7.996  30.394   4.928  1.00  4.33           H  
ATOM    251 1HD  LYS A  14       9.233  28.321   5.481  1.00  4.33           H  
ATOM    252 2HD  LYS A  14       8.576  28.379   7.128  1.00  4.33           H  
ATOM    253 1HE  LYS A  14       6.281  28.243   6.199  1.00  4.33           H  
ATOM    254 2HE  LYS A  14       6.957  28.200   4.557  1.00  4.33           H  
ATOM    255 1HZ  LYS A  14       6.418  26.011   5.351  1.00  4.33           H  
ATOM    256 2HZ  LYS A  14       8.050  26.136   5.127  1.00  4.33           H  
ATOM    257 3HZ  LYS A  14       7.418  26.173   6.649  1.00  4.33           H  
ATOM    258  N   LYS A  15      11.690  33.319   6.268  1.00  3.99           N  
ATOM    259  CA  LYS A  15      12.826  34.000   6.883  1.00  3.99           C  
ATOM    260  C   LYS A  15      12.483  35.418   7.400  1.00  3.99           C  
ATOM    261  O   LYS A  15      13.196  35.956   8.248  1.00  3.99           O  
ATOM    262  CB  LYS A  15      13.969  34.093   5.871  1.00  3.99           C  
ATOM    263  CG  LYS A  15      13.666  35.017   4.688  1.00  3.99           C  
ATOM    264  CD  LYS A  15      14.786  35.032   3.661  1.00  3.99           C  
ATOM    265  CE  LYS A  15      14.461  36.004   2.526  1.00  3.99           C  
ATOM    266  NZ  LYS A  15      15.524  36.026   1.484  1.00  3.99           N  
ATOM    267  H   LYS A  15      11.768  32.992   5.316  1.00  3.99           H  
ATOM    268  HA  LYS A  15      13.156  33.407   7.737  1.00  3.99           H  
ATOM    269 1HB  LYS A  15      14.865  34.466   6.367  1.00  3.99           H  
ATOM    270 2HB  LYS A  15      14.196  33.101   5.481  1.00  3.99           H  
ATOM    271 1HG  LYS A  15      12.732  34.712   4.206  1.00  3.99           H  
ATOM    272 2HG  LYS A  15      13.546  36.031   5.060  1.00  3.99           H  
ATOM    273 1HD  LYS A  15      15.718  35.335   4.140  1.00  3.99           H  
ATOM    274 2HD  LYS A  15      14.916  34.031   3.247  1.00  3.99           H  
ATOM    275 1HE  LYS A  15      13.519  35.707   2.064  1.00  3.99           H  
ATOM    276 2HE  LYS A  15      14.348  37.008   2.940  1.00  3.99           H  
ATOM    277 1HZ  LYS A  15      15.266  36.680   0.758  1.00  3.99           H  
ATOM    278 2HZ  LYS A  15      16.400  36.312   1.900  1.00  3.99           H  
ATOM    279 3HZ  LYS A  15      15.627  35.103   1.086  1.00  3.99           H  
ATOM    280  N   GLU A  16      11.408  36.031   6.875  1.00  3.66           N  
ATOM    281  CA  GLU A  16      10.991  37.373   7.274  1.00  3.66           C  
ATOM    282  C   GLU A  16       9.932  37.322   8.377  1.00  3.66           C  
ATOM    283  O   GLU A  16       9.566  38.352   8.953  1.00  3.66           O  
ATOM    284  CB  GLU A  16      10.392  38.125   6.074  1.00  3.66           C  
ATOM    285  CG  GLU A  16      11.346  38.346   4.903  1.00  3.66           C  
ATOM    286  CD  GLU A  16      10.729  39.120   3.746  1.00  3.66           C  
ATOM    287  OE1 GLU A  16       9.581  39.494   3.834  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      11.419  39.329   2.773  1.00  3.66           O  
ATOM    289  H   GLU A  16      10.830  35.544   6.195  1.00  3.66           H  
ATOM    290  HA  GLU A  16      11.859  37.914   7.649  1.00  3.66           H  
ATOM    291 1HB  GLU A  16       9.533  37.564   5.695  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      10.026  39.097   6.399  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      12.235  38.866   5.255  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      11.649  37.370   4.536  1.00  3.66           H  
ATOM    295  N   LEU A  17       9.390  36.130   8.612  1.00  3.35           N  
ATOM    296  CA  LEU A  17       8.275  35.932   9.522  1.00  3.35           C  
ATOM    297  C   LEU A  17       8.718  35.241  10.805  1.00  3.35           C  
ATOM    298  O   LEU A  17       8.274  35.564  11.913  1.00  3.35           O  
ATOM    299  CB  LEU A  17       7.239  35.074   8.801  1.00  3.35           C  
ATOM    300  CG  LEU A  17       6.723  35.681   7.477  1.00  3.35           C  
ATOM    301  CD1 LEU A  17       5.772  34.713   6.817  1.00  3.35           C  
ATOM    302  CD2 LEU A  17       6.069  37.014   7.744  1.00  3.35           C  
ATOM    303  H   LEU A  17       9.772  35.315   8.147  1.00  3.35           H  
ATOM    304  HA  LEU A  17       7.847  36.901   9.772  1.00  3.35           H  
ATOM    305 1HB  LEU A  17       7.686  34.105   8.578  1.00  3.35           H  
ATOM    306 2HB  LEU A  17       6.388  34.920   9.460  1.00  3.35           H  
ATOM    307  HG  LEU A  17       7.565  35.833   6.798  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17       5.421  35.132   5.875  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17       6.284  33.772   6.623  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17       4.921  34.537   7.472  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17       5.723  37.441   6.802  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17       5.222  36.879   8.417  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17       6.795  37.688   8.203  1.00  3.35           H  
ATOM    314  N   LEU A  18       9.644  34.305  10.666  1.00  3.09           N  
ATOM    315  CA  LEU A  18      10.105  33.502  11.789  1.00  3.09           C  
ATOM    316  C   LEU A  18      11.193  34.229  12.559  1.00  3.09           C  
ATOM    317  O   LEU A  18      12.364  33.837  12.561  1.00  3.09           O  
ATOM    318  CB  LEU A  18      10.609  32.149  11.288  1.00  3.09           C  
ATOM    319  CG  LEU A  18       9.573  31.304  10.522  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      10.216  30.000  10.091  1.00  3.09           C  
ATOM    321  CD2 LEU A  18       8.365  31.080  11.385  1.00  3.09           C  
ATOM    322  H   LEU A  18      10.000  34.097   9.739  1.00  3.09           H  
ATOM    323  HA  LEU A  18       9.266  33.333  12.462  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      11.447  32.327  10.614  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      10.965  31.568  12.133  1.00  3.09           H  
ATOM    326  HG  LEU A  18       9.265  31.834   9.624  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18       9.495  29.403   9.535  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      11.078  30.215   9.459  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      10.540  29.450  10.971  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18       7.630  30.491  10.837  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18       8.652  30.557  12.282  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18       7.934  32.045  11.652  1.00  3.09           H  
ATOM    333  N   THR A  19      10.779  35.304  13.216  1.00  2.89           N  
ATOM    334  CA  THR A  19      11.672  36.198  13.927  1.00  2.89           C  
ATOM    335  C   THR A  19      11.035  36.830  15.157  1.00  2.89           C  
ATOM    336  O   THR A  19       9.812  36.931  15.274  1.00  2.89           O  
ATOM    337  CB  THR A  19      12.166  37.316  12.993  1.00  2.89           C  
ATOM    338  OG1 THR A  19      13.161  38.105  13.670  1.00  2.89           O  
ATOM    339  CG2 THR A  19      11.002  38.208  12.573  1.00  2.89           C  
ATOM    340  H   THR A  19       9.785  35.521  13.138  1.00  2.89           H  
ATOM    341  HA  THR A  19      12.535  35.621  14.259  1.00  2.89           H  
ATOM    342  HB  THR A  19      12.613  36.869  12.103  1.00  2.89           H  
ATOM    343  HG1 THR A  19      12.747  38.599  14.396  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      11.366  38.990  11.907  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      10.252  37.611  12.051  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      10.552  38.662  13.458  1.00  2.89           H  
ATOM    347  N   CYS A  20      11.893  37.204  16.097  1.00  2.73           N  
ATOM    348  CA  CYS A  20      11.497  37.940  17.292  1.00  2.73           C  
ATOM    349  C   CYS A  20      11.556  39.453  17.069  1.00  2.73           C  
ATOM    350  O   CYS A  20      12.611  39.967  16.691  1.00  2.73           O  
ATOM    351  CB  CYS A  20      12.405  37.580  18.456  1.00  2.73           C  
ATOM    352  SG  CYS A  20      12.041  38.511  19.931  1.00  2.73           S  
ATOM    353  H   CYS A  20      12.871  37.025  15.933  1.00  2.73           H  
ATOM    354  HA  CYS A  20      10.491  37.635  17.554  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      12.307  36.523  18.690  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      13.440  37.771  18.180  1.00  2.73           H  
ATOM    357  N   PRO A  21      10.443  40.206  17.202  1.00  2.62           N  
ATOM    358  CA  PRO A  21      10.359  41.653  17.048  1.00  2.62           C  
ATOM    359  C   PRO A  21      10.624  42.465  18.329  1.00  2.62           C  
ATOM    360  O   PRO A  21      10.521  43.692  18.309  1.00  2.62           O  
ATOM    361  CB  PRO A  21       8.909  41.823  16.609  1.00  2.62           C  
ATOM    362  CG  PRO A  21       8.183  40.762  17.383  1.00  2.62           C  
ATOM    363  CD  PRO A  21       9.147  39.580  17.448  1.00  2.62           C  
ATOM    364  HA  PRO A  21      11.046  41.965  16.249  1.00  2.62           H  
ATOM    365 1HB  PRO A  21       8.564  42.838  16.845  1.00  2.62           H  
ATOM    366 2HB  PRO A  21       8.824  41.695  15.519  1.00  2.62           H  
ATOM    367 1HG  PRO A  21       7.919  41.140  18.382  1.00  2.62           H  
ATOM    368 2HG  PRO A  21       7.242  40.509  16.877  1.00  2.62           H  
ATOM    369 1HD  PRO A  21       9.124  39.147  18.458  1.00  2.62           H  
ATOM    370 2HD  PRO A  21       8.893  38.860  16.657  1.00  2.62           H  
ATOM    371  N   THR A  22      10.884  41.801  19.451  1.00  2.54           N  
ATOM    372  CA  THR A  22      10.995  42.497  20.733  1.00  2.54           C  
ATOM    373  C   THR A  22      12.340  43.243  20.830  1.00  2.54           C  
ATOM    374  O   THR A  22      13.383  42.634  20.641  1.00  2.54           O  
ATOM    375  CB  THR A  22      10.828  41.501  21.904  1.00  2.54           C  
ATOM    376  OG1 THR A  22       9.538  40.890  21.821  1.00  2.54           O  
ATOM    377  CG2 THR A  22      10.984  42.166  23.245  1.00  2.54           C  
ATOM    378  H   THR A  22      11.003  40.796  19.429  1.00  2.54           H  
ATOM    379  HA  THR A  22      10.163  43.185  20.794  1.00  2.54           H  
ATOM    380  HB  THR A  22      11.575  40.739  21.835  1.00  2.54           H  
ATOM    381  HG1 THR A  22       8.882  41.558  21.614  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      10.862  41.427  24.027  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      11.962  42.601  23.317  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      10.228  42.939  23.363  1.00  2.54           H  
ATOM    385  N   PRO A  23      12.380  44.548  21.157  1.00  2.49           N  
ATOM    386  CA  PRO A  23      13.598  45.350  21.268  1.00  2.49           C  
ATOM    387  C   PRO A  23      14.718  44.734  22.120  1.00  2.49           C  
ATOM    388  O   PRO A  23      15.895  44.979  21.858  1.00  2.49           O  
ATOM    389  CB  PRO A  23      13.066  46.623  21.937  1.00  2.49           C  
ATOM    390  CG  PRO A  23      11.646  46.740  21.443  1.00  2.49           C  
ATOM    391  CD  PRO A  23      11.132  45.321  21.381  1.00  2.49           C  
ATOM    392  HA  PRO A  23      13.968  45.571  20.259  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      13.140  46.535  23.031  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      13.687  47.482  21.644  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      11.060  47.374  22.126  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      11.628  47.234  20.460  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      10.640  45.039  22.319  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      10.465  45.263  20.505  1.00  2.49           H  
ATOM    399  N   GLY A  24      14.364  43.959  23.144  1.00  2.45           N  
ATOM    400  CA  GLY A  24      15.368  43.351  24.011  1.00  2.45           C  
ATOM    401  C   GLY A  24      15.807  41.933  23.617  1.00  2.45           C  
ATOM    402  O   GLY A  24      16.617  41.330  24.324  1.00  2.45           O  
ATOM    403  H   GLY A  24      13.393  43.782  23.329  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      16.245  43.997  24.037  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      14.979  43.328  25.028  1.00  2.45           H  
ATOM    406  N   CYS A  25      15.249  41.373  22.543  1.00  2.42           N  
ATOM    407  CA  CYS A  25      15.596  40.005  22.156  1.00  2.42           C  
ATOM    408  C   CYS A  25      16.596  39.963  21.016  1.00  2.42           C  
ATOM    409  O   CYS A  25      16.883  40.970  20.372  1.00  2.42           O  
ATOM    410  CB  CYS A  25      14.380  39.195  21.737  1.00  2.42           C  
ATOM    411  SG  CYS A  25      13.684  39.677  20.168  1.00  2.42           S  
ATOM    412  H   CYS A  25      14.597  41.902  21.965  1.00  2.42           H  
ATOM    413  HA  CYS A  25      16.040  39.509  23.016  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      14.626  38.139  21.699  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      13.618  39.323  22.477  1.00  2.42           H  
ATOM    416  N   ASP A  26      17.101  38.766  20.747  1.00  2.40           N  
ATOM    417  CA  ASP A  26      17.999  38.546  19.623  1.00  2.40           C  
ATOM    418  C   ASP A  26      17.544  37.363  18.771  1.00  2.40           C  
ATOM    419  O   ASP A  26      18.271  36.888  17.902  1.00  2.40           O  
ATOM    420  CB  ASP A  26      19.412  38.316  20.139  1.00  2.40           C  
ATOM    421  CG  ASP A  26      19.519  37.074  21.026  1.00  2.40           C  
ATOM    422  OD1 ASP A  26      18.515  36.375  21.210  1.00  2.40           O  
ATOM    423  OD2 ASP A  26      20.588  36.837  21.530  1.00  2.40           O  
ATOM    424  H   ASP A  26      16.856  37.991  21.339  1.00  2.40           H  
ATOM    425  HA  ASP A  26      17.996  39.437  18.994  1.00  2.40           H  
ATOM    426 1HB  ASP A  26      20.093  38.202  19.294  1.00  2.40           H  
ATOM    427 2HB  ASP A  26      19.740  39.189  20.709  1.00  2.40           H  
ATOM    428  N   GLY A  27      16.335  36.879  19.046  1.00  2.40           N  
ATOM    429  CA  GLY A  27      15.745  35.764  18.314  1.00  2.40           C  
ATOM    430  C   GLY A  27      16.196  34.366  18.749  1.00  2.40           C  
ATOM    431  O   GLY A  27      15.752  33.380  18.150  1.00  2.40           O  
ATOM    432  H   GLY A  27      15.799  37.326  19.773  1.00  2.40           H  
ATOM    433 1HA  GLY A  27      14.667  35.815  18.420  1.00  2.40           H  
ATOM    434 2HA  GLY A  27      15.954  35.893  17.254  1.00  2.40           H  
ATOM    435  N   SER A  28      17.052  34.257  19.775  1.00  2.45           N  
ATOM    436  CA  SER A  28      17.535  32.946  20.204  1.00  2.45           C  
ATOM    437  C   SER A  28      16.538  32.156  21.056  1.00  2.45           C  
ATOM    438  O   SER A  28      16.098  31.073  20.675  1.00  2.45           O  
ATOM    439  CB  SER A  28      18.795  33.130  21.021  1.00  2.45           C  
ATOM    440  OG  SER A  28      18.512  33.849  22.202  1.00  2.45           O  
ATOM    441  H   SER A  28      17.419  35.096  20.245  1.00  2.45           H  
ATOM    442  HA  SER A  28      17.762  32.362  19.310  1.00  2.45           H  
ATOM    443 1HB  SER A  28      19.205  32.156  21.273  1.00  2.45           H  
ATOM    444 2HB  SER A  28      19.544  33.668  20.437  1.00  2.45           H  
ATOM    445  HG  SER A  28      18.560  34.803  21.943  1.00  2.45           H  
ATOM    446  N   GLY A  29      16.178  32.706  22.211  1.00  2.59           N  
ATOM    447  CA  GLY A  29      15.242  32.023  23.094  1.00  2.59           C  
ATOM    448  C   GLY A  29      13.798  32.189  22.647  1.00  2.59           C  
ATOM    449  O   GLY A  29      13.352  33.300  22.354  1.00  2.59           O  
ATOM    450  H   GLY A  29      16.625  33.569  22.472  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      15.492  30.963  23.133  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      15.356  32.411  24.106  1.00  2.59           H  
ATOM    453  N   HIS A  30      13.069  31.074  22.665  1.00  2.81           N  
ATOM    454  CA  HIS A  30      11.647  31.014  22.336  1.00  2.81           C  
ATOM    455  C   HIS A  30      10.934  29.973  23.189  1.00  2.81           C  
ATOM    456  O   HIS A  30      11.523  28.957  23.553  1.00  2.81           O  
ATOM    457  CB  HIS A  30      11.421  30.657  20.860  1.00  2.81           C  
ATOM    458  CG  HIS A  30      11.915  31.650  19.866  1.00  2.81           C  
ATOM    459  ND1 HIS A  30      11.178  32.756  19.472  1.00  2.81           N  
ATOM    460  CD2 HIS A  30      13.076  31.711  19.194  1.00  2.81           C  
ATOM    461  CE1 HIS A  30      11.878  33.440  18.584  1.00  2.81           C  
ATOM    462  NE2 HIS A  30      13.039  32.826  18.413  1.00  2.81           N  
ATOM    463  H   HIS A  30      13.537  30.216  22.915  1.00  2.81           H  
ATOM    464  HA  HIS A  30      11.186  31.975  22.518  1.00  2.81           H  
ATOM    465 1HB  HIS A  30      11.925  29.722  20.649  1.00  2.81           H  
ATOM    466 2HB  HIS A  30      10.363  30.507  20.683  1.00  2.81           H  
ATOM    467  HD2 HIS A  30      13.904  31.006  19.263  1.00  2.81           H  
ATOM    468  HE1 HIS A  30      11.557  34.356  18.095  1.00  2.81           H  
ATOM    469  HE2 HIS A  30      13.828  33.101  17.819  1.00  2.81           H  
ATOM    470  N   ILE A  31       9.658  30.206  23.456  1.00  3.10           N  
ATOM    471  CA  ILE A  31       8.796  29.238  24.130  1.00  3.10           C  
ATOM    472  C   ILE A  31       7.654  28.832  23.188  1.00  3.10           C  
ATOM    473  O   ILE A  31       6.586  28.391  23.615  1.00  3.10           O  
ATOM    474  CB  ILE A  31       8.290  29.773  25.486  1.00  3.10           C  
ATOM    475  CG1 ILE A  31       7.525  31.059  25.326  1.00  3.10           C  
ATOM    476  CG2 ILE A  31       9.474  30.014  26.409  1.00  3.10           C  
ATOM    477  CD1 ILE A  31       6.805  31.477  26.579  1.00  3.10           C  
ATOM    478  H   ILE A  31       9.265  31.110  23.189  1.00  3.10           H  
ATOM    479  HA  ILE A  31       9.382  28.343  24.341  1.00  3.10           H  
ATOM    480  HB  ILE A  31       7.621  29.044  25.936  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31       8.215  31.850  25.074  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31       6.801  30.955  24.518  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31       9.122  30.379  27.371  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      10.019  29.081  26.549  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      10.128  30.750  25.963  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31       6.284  32.416  26.401  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31       6.084  30.709  26.858  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31       7.525  31.611  27.383  1.00  3.10           H  
ATOM    489  N   THR A  32       7.930  28.967  21.883  1.00  3.40           N  
ATOM    490  CA  THR A  32       7.028  28.654  20.758  1.00  3.40           C  
ATOM    491  C   THR A  32       6.520  27.201  20.797  1.00  3.40           C  
ATOM    492  O   THR A  32       5.382  26.919  20.426  1.00  3.40           O  
ATOM    493  CB  THR A  32       7.741  28.809  19.384  1.00  3.40           C  
ATOM    494  OG1 THR A  32       8.273  30.114  19.194  1.00  3.40           O  
ATOM    495  CG2 THR A  32       6.785  28.546  18.270  1.00  3.40           C  
ATOM    496  H   THR A  32       8.843  29.333  21.664  1.00  3.40           H  
ATOM    497  HA  THR A  32       6.168  29.325  20.805  1.00  3.40           H  
ATOM    498  HB  THR A  32       8.529  28.111  19.332  1.00  3.40           H  
ATOM    499  HG1 THR A  32       7.569  30.764  18.988  1.00  3.40           H  
ATOM    500 1HG2 THR A  32       7.298  28.651  17.320  1.00  3.40           H  
ATOM    501 2HG2 THR A  32       6.380  27.539  18.360  1.00  3.40           H  
ATOM    502 3HG2 THR A  32       5.974  29.269  18.315  1.00  3.40           H  
ATOM    503  N   GLY A  33       7.414  26.272  21.165  1.00  3.66           N  
ATOM    504  CA  GLY A  33       7.141  24.831  21.171  1.00  3.66           C  
ATOM    505  C   GLY A  33       7.850  24.085  20.034  1.00  3.66           C  
ATOM    506  O   GLY A  33       7.958  22.860  20.055  1.00  3.66           O  
ATOM    507  H   GLY A  33       8.317  26.586  21.487  1.00  3.66           H  
ATOM    508 1HA  GLY A  33       7.458  24.414  22.127  1.00  3.66           H  
ATOM    509 2HA  GLY A  33       6.066  24.668  21.099  1.00  3.66           H  
ATOM    510  N   ASN A  34       8.338  24.832  19.049  1.00  3.80           N  
ATOM    511  CA  ASN A  34       9.092  24.293  17.920  1.00  3.80           C  
ATOM    512  C   ASN A  34      10.225  25.267  17.667  1.00  3.80           C  
ATOM    513  O   ASN A  34      11.040  25.121  16.758  1.00  3.80           O  
ATOM    514  CB  ASN A  34       8.204  24.091  16.710  1.00  3.80           C  
ATOM    515  CG  ASN A  34       7.588  25.357  16.188  1.00  3.80           C  
ATOM    516  OD1 ASN A  34       8.028  26.481  16.452  1.00  3.80           O  
ATOM    517  ND2 ASN A  34       6.536  25.191  15.425  1.00  3.80           N  
ATOM    518  H   ASN A  34       8.209  25.827  19.095  1.00  3.80           H  
ATOM    519  HA  ASN A  34       9.536  23.337  18.202  1.00  3.80           H  
ATOM    520 1HB  ASN A  34       8.788  23.631  15.911  1.00  3.80           H  
ATOM    521 2HB  ASN A  34       7.404  23.396  16.967  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34       6.067  25.987  15.038  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34       6.201  24.269  15.226  1.00  3.80           H  
ATOM    524  N   TYR A  35      10.240  26.257  18.549  1.00  3.79           N  
ATOM    525  CA  TYR A  35      11.204  27.349  18.668  1.00  3.79           C  
ATOM    526  C   TYR A  35      11.370  28.217  17.418  1.00  3.79           C  
ATOM    527  O   TYR A  35      12.414  28.841  17.227  1.00  3.79           O  
ATOM    528  CB  TYR A  35      12.520  26.748  19.127  1.00  3.79           C  
ATOM    529  CG  TYR A  35      12.249  25.861  20.322  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      12.251  24.476  20.188  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      11.921  26.429  21.525  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      11.942  23.677  21.269  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      11.611  25.639  22.605  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      11.620  24.266  22.484  1.00  3.79           C  
ATOM    535  OH  TYR A  35      11.305  23.475  23.568  1.00  3.79           O  
ATOM    536  H   TYR A  35       9.491  26.228  19.221  1.00  3.79           H  
ATOM    537  HA  TYR A  35      10.856  28.008  19.459  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      12.972  26.155  18.330  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      13.218  27.536  19.416  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      12.495  24.022  19.226  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      11.902  27.507  21.620  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      11.944  22.590  21.164  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      11.350  26.105  23.558  1.00  3.79           H  
ATOM    544  HH  TYR A  35      11.348  22.549  23.312  1.00  3.79           H  
ATOM    545  N   ALA A  36      10.337  28.260  16.578  1.00  3.67           N  
ATOM    546  CA  ALA A  36      10.374  29.020  15.341  1.00  3.67           C  
ATOM    547  C   ALA A  36       9.944  30.497  15.393  1.00  3.67           C  
ATOM    548  O   ALA A  36      10.381  31.256  14.531  1.00  3.67           O  
ATOM    549  CB  ALA A  36       9.498  28.314  14.321  1.00  3.67           C  
ATOM    550  H   ALA A  36       9.515  27.695  16.766  1.00  3.67           H  
ATOM    551  HA  ALA A  36      11.404  28.994  14.988  1.00  3.67           H  
ATOM    552 1HB  ALA A  36       9.580  28.813  13.370  1.00  3.67           H  
ATOM    553 2HB  ALA A  36       9.829  27.279  14.217  1.00  3.67           H  
ATOM    554 3HB  ALA A  36       8.464  28.335  14.657  1.00  3.67           H  
ATOM    555  N   SER A  37       9.058  30.937  16.304  1.00  3.51           N  
ATOM    556  CA  SER A  37       8.584  32.319  16.145  1.00  3.51           C  
ATOM    557  C   SER A  37       7.871  32.950  17.332  1.00  3.51           C  
ATOM    558  O   SER A  37       7.333  32.273  18.211  1.00  3.51           O  
ATOM    559  CB  SER A  37       7.630  32.394  14.966  1.00  3.51           C  
ATOM    560  OG  SER A  37       6.467  31.651  15.214  1.00  3.51           O  
ATOM    561  H   SER A  37       8.741  30.382  17.097  1.00  3.51           H  
ATOM    562  HA  SER A  37       9.456  32.939  15.923  1.00  3.51           H  
ATOM    563 1HB  SER A  37       7.362  33.437  14.789  1.00  3.51           H  
ATOM    564 2HB  SER A  37       8.100  32.039  14.079  1.00  3.51           H  
ATOM    565  HG  SER A  37       6.216  31.849  16.120  1.00  3.51           H  
ATOM    566  N   HIS A  38       7.786  34.282  17.294  1.00  3.34           N  
ATOM    567  CA  HIS A  38       7.035  35.052  18.279  1.00  3.34           C  
ATOM    568  C   HIS A  38       5.527  34.887  18.022  1.00  3.34           C  
ATOM    569  O   HIS A  38       4.765  34.519  18.926  1.00  3.34           O  
ATOM    570  CB  HIS A  38       7.513  36.500  18.243  1.00  3.34           C  
ATOM    571  CG  HIS A  38       6.975  37.383  19.312  1.00  3.34           C  
ATOM    572  ND1 HIS A  38       7.231  37.163  20.652  1.00  3.34           N  
ATOM    573  CD2 HIS A  38       6.266  38.529  19.247  1.00  3.34           C  
ATOM    574  CE1 HIS A  38       6.672  38.136  21.365  1.00  3.34           C  
ATOM    575  NE2 HIS A  38       6.091  38.978  20.536  1.00  3.34           N  
ATOM    576  H   HIS A  38       8.266  34.779  16.554  1.00  3.34           H  
ATOM    577  HA  HIS A  38       7.250  34.680  19.268  1.00  3.34           H  
ATOM    578 1HB  HIS A  38       8.596  36.509  18.324  1.00  3.34           H  
ATOM    579 2HB  HIS A  38       7.260  36.941  17.278  1.00  3.34           H  
ATOM    580  HD2 HIS A  38       5.907  39.013  18.342  1.00  3.34           H  
ATOM    581  HE1 HIS A  38       6.697  38.231  22.449  1.00  3.34           H  
ATOM    582  HE2 HIS A  38       5.594  39.817  20.803  1.00  3.34           H  
ATOM    583  N   ARG A  39       5.124  35.126  16.756  1.00  3.18           N  
ATOM    584  CA  ARG A  39       3.769  35.007  16.146  1.00  3.18           C  
ATOM    585  C   ARG A  39       2.510  35.168  17.024  1.00  3.18           C  
ATOM    586  O   ARG A  39       1.638  35.981  16.726  1.00  3.18           O  
ATOM    587  CB  ARG A  39       3.665  33.663  15.442  1.00  3.18           C  
ATOM    588  CG  ARG A  39       2.353  33.416  14.700  1.00  3.18           C  
ATOM    589  CD  ARG A  39       2.379  32.123  13.953  1.00  3.18           C  
ATOM    590  NE  ARG A  39       1.121  31.862  13.263  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       0.865  30.766  12.519  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       1.784  29.836  12.374  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      -0.312  30.625  11.934  1.00  3.18           N  
ATOM    594  H   ARG A  39       5.853  35.424  16.124  1.00  3.18           H  
ATOM    595  HA  ARG A  39       3.714  35.776  15.374  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       4.472  33.571  14.714  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       3.788  32.860  16.167  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       1.529  33.380  15.414  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       2.179  34.222  13.987  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       3.178  32.149  13.212  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       2.561  31.309  14.653  1.00  3.18           H  
ATOM    602  HE  ARG A  39       0.387  32.554  13.349  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       2.684  29.941  12.821  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       1.589  29.017  11.816  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      -1.021  31.339  12.044  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      -0.505  29.806  11.377  1.00  3.18           H  
ATOM    607  N   SER A  40       2.415  34.359  18.081  1.00  2.99           N  
ATOM    608  CA  SER A  40       1.315  34.318  19.050  1.00  2.99           C  
ATOM    609  C   SER A  40       1.422  35.475  20.014  1.00  2.99           C  
ATOM    610  O   SER A  40       0.520  35.761  20.801  1.00  2.99           O  
ATOM    611  CB  SER A  40       1.440  33.053  19.856  1.00  2.99           C  
ATOM    612  OG  SER A  40       2.633  33.106  20.627  1.00  2.99           O  
ATOM    613  H   SER A  40       3.211  33.763  18.264  1.00  2.99           H  
ATOM    614  HA  SER A  40       0.363  34.367  18.521  1.00  2.99           H  
ATOM    615 1HB  SER A  40       0.578  32.949  20.514  1.00  2.99           H  
ATOM    616 2HB  SER A  40       1.462  32.192  19.191  1.00  2.99           H  
ATOM    617  HG  SER A  40       3.360  33.162  19.976  1.00  2.99           H  
ATOM    618  N   LEU A  41       2.575  36.100  19.933  1.00  2.78           N  
ATOM    619  CA  LEU A  41       3.073  37.193  20.730  1.00  2.78           C  
ATOM    620  C   LEU A  41       3.445  36.744  22.132  1.00  2.78           C  
ATOM    621  O   LEU A  41       3.708  37.568  23.012  1.00  2.78           O  
ATOM    622  CB  LEU A  41       2.067  38.345  20.776  1.00  2.78           C  
ATOM    623  CG  LEU A  41       1.602  38.854  19.395  1.00  2.78           C  
ATOM    624  CD1 LEU A  41       0.659  40.023  19.587  1.00  2.78           C  
ATOM    625  CD2 LEU A  41       2.813  39.213  18.562  1.00  2.78           C  
ATOM    626  H   LEU A  41       3.219  35.717  19.252  1.00  2.78           H  
ATOM    627  HA  LEU A  41       3.956  37.556  20.242  1.00  2.78           H  
ATOM    628 1HB  LEU A  41       1.194  38.044  21.345  1.00  2.78           H  
ATOM    629 2HB  LEU A  41       2.533  39.180  21.294  1.00  2.78           H  
ATOM    630  HG  LEU A  41       1.046  38.070  18.882  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41       0.317  40.375  18.614  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      -0.197  39.704  20.180  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41       1.179  40.829  20.103  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41       2.489  39.560  17.581  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41       3.380  39.998  19.059  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41       3.434  38.326  18.445  1.00  2.78           H  
ATOM    637  N   SER A  42       3.567  35.425  22.306  1.00  2.56           N  
ATOM    638  CA  SER A  42       4.054  34.854  23.542  1.00  2.56           C  
ATOM    639  C   SER A  42       5.372  34.109  23.323  1.00  2.56           C  
ATOM    640  O   SER A  42       6.000  33.696  24.288  1.00  2.56           O  
ATOM    641  CB  SER A  42       3.026  33.906  24.145  1.00  2.56           C  
ATOM    642  OG  SER A  42       2.805  32.767  23.341  1.00  2.56           O  
ATOM    643  H   SER A  42       3.281  34.787  21.569  1.00  2.56           H  
ATOM    644  HA  SER A  42       4.238  35.662  24.250  1.00  2.56           H  
ATOM    645 1HB  SER A  42       3.355  33.596  25.135  1.00  2.56           H  
ATOM    646 2HB  SER A  42       2.087  34.444  24.269  1.00  2.56           H  
ATOM    647  HG  SER A  42       2.686  33.069  22.424  1.00  2.56           H  
ATOM    648  N   GLY A  43       5.794  33.922  22.059  1.00  2.35           N  
ATOM    649  CA  GLY A  43       7.000  33.138  21.773  1.00  2.35           C  
ATOM    650  C   GLY A  43       8.248  33.682  22.469  1.00  2.35           C  
ATOM    651  O   GLY A  43       8.991  32.923  23.089  1.00  2.35           O  
ATOM    652  H   GLY A  43       5.283  34.297  21.265  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       6.830  32.113  22.105  1.00  2.35           H  
ATOM    654 2HA  GLY A  43       7.166  33.080  20.703  1.00  2.35           H  
ATOM    655  N   CYS A  44       8.532  34.979  22.338  1.00  2.19           N  
ATOM    656  CA  CYS A  44       9.697  35.521  23.020  1.00  2.19           C  
ATOM    657  C   CYS A  44       9.468  35.495  24.540  1.00  2.19           C  
ATOM    658  O   CYS A  44       8.467  36.043  24.996  1.00  2.19           O  
ATOM    659  CB  CYS A  44       9.952  36.953  22.601  1.00  2.19           C  
ATOM    660  SG  CYS A  44      11.384  37.690  23.357  1.00  2.19           S  
ATOM    661  H   CYS A  44       7.946  35.605  21.782  1.00  2.19           H  
ATOM    662  HA  CYS A  44      10.557  34.938  22.718  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      10.073  36.990  21.523  1.00  2.19           H  
ATOM    664 2HB  CYS A  44       9.094  37.564  22.856  1.00  2.19           H  
ATOM    665  HG  CYS A  44      11.462  38.705  22.491  1.00  2.19           H  
ATOM    666  N   PRO A  45      10.376  34.940  25.372  1.00  2.13           N  
ATOM    667  CA  PRO A  45      10.269  34.889  26.828  1.00  2.13           C  
ATOM    668  C   PRO A  45      10.107  36.276  27.463  1.00  2.13           C  
ATOM    669  O   PRO A  45       9.526  36.419  28.544  1.00  2.13           O  
ATOM    670  CB  PRO A  45      11.621  34.285  27.234  1.00  2.13           C  
ATOM    671  CG  PRO A  45      12.061  33.483  26.036  1.00  2.13           C  
ATOM    672  CD  PRO A  45      11.567  34.258  24.840  1.00  2.13           C  
ATOM    673  HA  PRO A  45       9.433  34.229  27.104  1.00  2.13           H  
ATOM    674 1HB  PRO A  45      12.327  35.090  27.492  1.00  2.13           H  
ATOM    675 2HB  PRO A  45      11.498  33.666  28.136  1.00  2.13           H  
ATOM    676 1HG  PRO A  45      13.154  33.370  26.034  1.00  2.13           H  
ATOM    677 2HG  PRO A  45      11.644  32.472  26.079  1.00  2.13           H  
ATOM    678 1HD  PRO A  45      12.322  34.973  24.477  1.00  2.13           H  
ATOM    679 2HD  PRO A  45      11.292  33.526  24.095  1.00  2.13           H  
ATOM    680  N   LEU A  46      10.540  37.318  26.755  1.00  2.17           N  
ATOM    681  CA  LEU A  46      10.467  38.677  27.263  1.00  2.17           C  
ATOM    682  C   LEU A  46       9.054  39.225  27.167  1.00  2.17           C  
ATOM    683  O   LEU A  46       8.765  40.306  27.693  1.00  2.17           O  
ATOM    684  CB  LEU A  46      11.384  39.599  26.470  1.00  2.17           C  
ATOM    685  CG  LEU A  46      12.858  39.291  26.535  1.00  2.17           C  
ATOM    686  CD1 LEU A  46      13.587  40.224  25.593  1.00  2.17           C  
ATOM    687  CD2 LEU A  46      13.344  39.451  27.953  1.00  2.17           C  
ATOM    688  H   LEU A  46      10.971  37.167  25.854  1.00  2.17           H  
ATOM    689  HA  LEU A  46      10.772  38.674  28.310  1.00  2.17           H  
ATOM    690 1HB  LEU A  46      11.077  39.587  25.443  1.00  2.17           H  
ATOM    691 2HB  LEU A  46      11.249  40.613  26.849  1.00  2.17           H  
ATOM    692  HG  LEU A  46      13.034  38.266  26.204  1.00  2.17           H  
ATOM    693 1HD1 LEU A  46      14.655  40.004  25.618  1.00  2.17           H  
ATOM    694 2HD1 LEU A  46      13.214  40.087  24.587  1.00  2.17           H  
ATOM    695 3HD1 LEU A  46      13.421  41.254  25.899  1.00  2.17           H  
ATOM    696 1HD2 LEU A  46      14.411  39.229  27.995  1.00  2.17           H  
ATOM    697 2HD2 LEU A  46      13.173  40.475  28.274  1.00  2.17           H  
ATOM    698 3HD2 LEU A  46      12.799  38.764  28.601  1.00  2.17           H  
ATOM    699  N   ALA A  47       8.149  38.463  26.550  1.00  2.31           N  
ATOM    700  CA  ALA A  47       6.769  38.880  26.421  1.00  2.31           C  
ATOM    701  C   ALA A  47       6.188  39.146  27.799  1.00  2.31           C  
ATOM    702  O   ALA A  47       5.376  40.053  27.963  1.00  2.31           O  
ATOM    703  CB  ALA A  47       5.952  37.817  25.709  1.00  2.31           C  
ATOM    704  H   ALA A  47       8.418  37.569  26.139  1.00  2.31           H  
ATOM    705  HA  ALA A  47       6.738  39.803  25.845  1.00  2.31           H  
ATOM    706 1HB  ALA A  47       4.918  38.147  25.611  1.00  2.31           H  
ATOM    707 2HB  ALA A  47       6.366  37.634  24.720  1.00  2.31           H  
ATOM    708 3HB  ALA A  47       5.983  36.889  26.282  1.00  2.31           H  
ATOM    709  N   ASP A  48       6.610  38.385  28.817  1.00  2.52           N  
ATOM    710  CA  ASP A  48       6.061  38.629  30.146  1.00  2.52           C  
ATOM    711  C   ASP A  48       6.414  40.028  30.651  1.00  2.52           C  
ATOM    712  O   ASP A  48       5.636  40.646  31.380  1.00  2.52           O  
ATOM    713  CB  ASP A  48       6.530  37.583  31.156  1.00  2.52           C  
ATOM    714  CG  ASP A  48       5.860  36.203  30.978  1.00  2.52           C  
ATOM    715  OD1 ASP A  48       4.893  36.111  30.251  1.00  2.52           O  
ATOM    716  OD2 ASP A  48       6.307  35.266  31.601  1.00  2.52           O  
ATOM    717  H   ASP A  48       7.330  37.670  28.672  1.00  2.52           H  
ATOM    718  HA  ASP A  48       4.975  38.563  30.080  1.00  2.52           H  
ATOM    719 1HB  ASP A  48       7.611  37.457  31.062  1.00  2.52           H  
ATOM    720 2HB  ASP A  48       6.331  37.942  32.165  1.00  2.52           H  
ATOM    721  N   LYS A  49       7.604  40.528  30.301  1.00  2.78           N  
ATOM    722  CA  LYS A  49       8.022  41.828  30.788  1.00  2.78           C  
ATOM    723  C   LYS A  49       7.258  42.893  30.039  1.00  2.78           C  
ATOM    724  O   LYS A  49       6.824  43.890  30.619  1.00  2.78           O  
ATOM    725  CB  LYS A  49       9.529  42.024  30.629  1.00  2.78           C  
ATOM    726  CG  LYS A  49      10.376  41.142  31.547  1.00  2.78           C  
ATOM    727  CD  LYS A  49      11.869  41.407  31.363  1.00  2.78           C  
ATOM    728  CE  LYS A  49      12.710  40.528  32.288  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      14.172  40.769  32.113  1.00  2.78           N  
ATOM    730  H   LYS A  49       8.197  40.035  29.642  1.00  2.78           H  
ATOM    731  HA  LYS A  49       7.771  41.908  31.845  1.00  2.78           H  
ATOM    732 1HB  LYS A  49       9.817  41.809  29.598  1.00  2.78           H  
ATOM    733 2HB  LYS A  49       9.784  43.064  30.831  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      10.102  41.327  32.585  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      10.173  40.094  31.315  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      12.144  41.205  30.331  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      12.082  42.453  31.579  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      12.439  40.738  33.322  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      12.498  39.480  32.072  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      14.689  40.170  32.742  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      14.438  40.565  31.160  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      14.382  41.735  32.322  1.00  2.78           H  
ATOM    743  N   SER A  50       7.049  42.656  28.741  1.00  3.07           N  
ATOM    744  CA  SER A  50       6.324  43.622  27.933  1.00  3.07           C  
ATOM    745  C   SER A  50       4.903  43.754  28.456  1.00  3.07           C  
ATOM    746  O   SER A  50       4.399  44.867  28.622  1.00  3.07           O  
ATOM    747  CB  SER A  50       6.298  43.182  26.481  1.00  3.07           C  
ATOM    748  OG  SER A  50       7.588  43.190  25.928  1.00  3.07           O  
ATOM    749  H   SER A  50       7.430  41.807  28.320  1.00  3.07           H  
ATOM    750  HA  SER A  50       6.820  44.588  28.009  1.00  3.07           H  
ATOM    751 1HB  SER A  50       5.875  42.181  26.414  1.00  3.07           H  
ATOM    752 2HB  SER A  50       5.650  43.849  25.915  1.00  3.07           H  
ATOM    753  HG  SER A  50       8.088  42.525  26.421  1.00  3.07           H  
ATOM    754  N   LEU A  51       4.279  42.627  28.791  1.00  3.36           N  
ATOM    755  CA  LEU A  51       2.928  42.655  29.318  1.00  3.36           C  
ATOM    756  C   LEU A  51       2.878  43.371  30.658  1.00  3.36           C  
ATOM    757  O   LEU A  51       1.982  44.177  30.902  1.00  3.36           O  
ATOM    758  CB  LEU A  51       2.406  41.230  29.435  1.00  3.36           C  
ATOM    759  CG  LEU A  51       2.157  40.540  28.086  1.00  3.36           C  
ATOM    760  CD1 LEU A  51       1.864  39.070  28.312  1.00  3.36           C  
ATOM    761  CD2 LEU A  51       1.003  41.235  27.383  1.00  3.36           C  
ATOM    762  H   LEU A  51       4.742  41.728  28.639  1.00  3.36           H  
ATOM    763  HA  LEU A  51       2.298  43.199  28.616  1.00  3.36           H  
ATOM    764 1HB  LEU A  51       3.144  40.636  29.981  1.00  3.36           H  
ATOM    765 2HB  LEU A  51       1.475  41.235  29.999  1.00  3.36           H  
ATOM    766  HG  LEU A  51       3.046  40.616  27.468  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51       1.700  38.580  27.353  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51       2.720  38.607  28.812  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51       0.978  38.964  28.933  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51       0.826  40.759  26.419  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51       0.105  41.161  27.996  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51       1.253  42.280  27.229  1.00  3.36           H  
ATOM    773  N   ARG A  52       3.874  43.140  31.518  1.00  3.65           N  
ATOM    774  CA  ARG A  52       3.884  43.826  32.800  1.00  3.65           C  
ATOM    775  C   ARG A  52       4.036  45.329  32.622  1.00  3.65           C  
ATOM    776  O   ARG A  52       3.363  46.110  33.306  1.00  3.65           O  
ATOM    777  CB  ARG A  52       4.986  43.274  33.681  1.00  3.65           C  
ATOM    778  CG  ARG A  52       4.708  41.869  34.207  1.00  3.65           C  
ATOM    779  CD  ARG A  52       5.871  41.303  34.937  1.00  3.65           C  
ATOM    780  NE  ARG A  52       5.611  39.952  35.410  1.00  3.65           N  
ATOM    781  CZ  ARG A  52       6.531  39.150  35.981  1.00  3.65           C  
ATOM    782  NH1 ARG A  52       7.763  39.576  36.150  1.00  3.65           N  
ATOM    783  NH2 ARG A  52       6.194  37.933  36.375  1.00  3.65           N  
ATOM    784  H   ARG A  52       4.603  42.456  31.307  1.00  3.65           H  
ATOM    785  HA  ARG A  52       2.943  43.640  33.292  1.00  3.65           H  
ATOM    786 1HB  ARG A  52       5.917  43.239  33.115  1.00  3.65           H  
ATOM    787 2HB  ARG A  52       5.142  43.933  34.533  1.00  3.65           H  
ATOM    788 1HG  ARG A  52       3.871  41.917  34.902  1.00  3.65           H  
ATOM    789 2HG  ARG A  52       4.445  41.209  33.391  1.00  3.65           H  
ATOM    790 1HD  ARG A  52       6.728  41.269  34.263  1.00  3.65           H  
ATOM    791 2HD  ARG A  52       6.105  41.929  35.796  1.00  3.65           H  
ATOM    792  HE  ARG A  52       4.674  39.587  35.297  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52       8.020  40.505  35.850  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52       8.451  38.974  36.580  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52       5.247  37.604  36.245  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52       6.882  37.333  36.804  1.00  3.65           H  
ATOM    797  N   ASN A  53       4.870  45.743  31.665  1.00  3.94           N  
ATOM    798  CA  ASN A  53       5.069  47.158  31.407  1.00  3.94           C  
ATOM    799  C   ASN A  53       3.790  47.790  30.866  1.00  3.94           C  
ATOM    800  O   ASN A  53       3.430  48.904  31.256  1.00  3.94           O  
ATOM    801  CB  ASN A  53       6.215  47.353  30.439  1.00  3.94           C  
ATOM    802  CG  ASN A  53       7.557  47.072  31.068  1.00  3.94           C  
ATOM    803  OD1 ASN A  53       7.720  47.106  32.296  1.00  3.94           O  
ATOM    804  ND2 ASN A  53       8.530  46.789  30.241  1.00  3.94           N  
ATOM    805  H   ASN A  53       5.408  45.058  31.133  1.00  3.94           H  
ATOM    806  HA  ASN A  53       5.309  47.655  32.346  1.00  3.94           H  
ATOM    807 1HB  ASN A  53       6.081  46.684  29.588  1.00  3.94           H  
ATOM    808 2HB  ASN A  53       6.204  48.372  30.060  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53       9.443  46.590  30.593  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53       8.358  46.769  29.258  1.00  3.94           H  
ATOM    811  N   LEU A  54       3.075  47.062  30.002  1.00  4.33           N  
ATOM    812  CA  LEU A  54       1.826  47.575  29.465  1.00  4.33           C  
ATOM    813  C   LEU A  54       0.784  47.708  30.557  1.00  4.33           C  
ATOM    814  O   LEU A  54       0.076  48.714  30.622  1.00  4.33           O  
ATOM    815  CB  LEU A  54       1.309  46.649  28.367  1.00  4.33           C  
ATOM    816  CG  LEU A  54       2.119  46.656  27.081  1.00  4.33           C  
ATOM    817  CD1 LEU A  54       1.633  45.536  26.179  1.00  4.33           C  
ATOM    818  CD2 LEU A  54       1.966  48.012  26.417  1.00  4.33           C  
ATOM    819  H   LEU A  54       3.427  46.156  29.691  1.00  4.33           H  
ATOM    820  HA  LEU A  54       2.011  48.557  29.038  1.00  4.33           H  
ATOM    821 1HB  LEU A  54       1.308  45.629  28.750  1.00  4.33           H  
ATOM    822 2HB  LEU A  54       0.286  46.929  28.126  1.00  4.33           H  
ATOM    823  HG  LEU A  54       3.167  46.488  27.303  1.00  4.33           H  
ATOM    824 1HD1 LEU A  54       2.212  45.533  25.257  1.00  4.33           H  
ATOM    825 2HD1 LEU A  54       1.764  44.589  26.689  1.00  4.33           H  
ATOM    826 3HD1 LEU A  54       0.581  45.685  25.948  1.00  4.33           H  
ATOM    827 1HD2 LEU A  54       2.546  48.031  25.494  1.00  4.33           H  
ATOM    828 2HD2 LEU A  54       0.915  48.189  26.190  1.00  4.33           H  
ATOM    829 3HD2 LEU A  54       2.328  48.788  27.091  1.00  4.33           H  
ATOM    830  N   MET A  55       0.711  46.732  31.460  1.00  4.98           N  
ATOM    831  CA  MET A  55      -0.275  46.832  32.520  1.00  4.98           C  
ATOM    832  C   MET A  55       0.063  48.017  33.406  1.00  4.98           C  
ATOM    833  O   MET A  55      -0.832  48.774  33.808  1.00  4.98           O  
ATOM    834  CB  MET A  55      -0.335  45.529  33.309  1.00  4.98           C  
ATOM    835  CG  MET A  55      -0.972  44.370  32.532  1.00  4.98           C  
ATOM    836  SD  MET A  55      -1.240  42.894  33.531  1.00  4.98           S  
ATOM    837  CE  MET A  55       0.440  42.309  33.710  1.00  4.98           C  
ATOM    838  H   MET A  55       1.307  45.907  31.382  1.00  4.98           H  
ATOM    839  HA  MET A  55      -1.250  47.013  32.076  1.00  4.98           H  
ATOM    840 1HB  MET A  55       0.679  45.229  33.581  1.00  4.98           H  
ATOM    841 2HB  MET A  55      -0.894  45.680  34.230  1.00  4.98           H  
ATOM    842 1HG  MET A  55      -1.932  44.695  32.137  1.00  4.98           H  
ATOM    843 2HG  MET A  55      -0.339  44.105  31.693  1.00  4.98           H  
ATOM    844 1HE  MET A  55       0.447  41.391  34.295  1.00  4.98           H  
ATOM    845 2HE  MET A  55       0.871  42.121  32.724  1.00  4.98           H  
ATOM    846 3HE  MET A  55       1.018  43.067  34.227  1.00  4.98           H  
ATOM    847  N   ALA A  56       1.357  48.223  33.666  1.00  6.04           N  
ATOM    848  CA  ALA A  56       1.752  49.357  34.468  1.00  6.04           C  
ATOM    849  C   ALA A  56       1.318  50.641  33.780  1.00  6.04           C  
ATOM    850  O   ALA A  56       0.708  51.506  34.405  1.00  6.04           O  
ATOM    851  CB  ALA A  56       3.252  49.355  34.685  1.00  6.04           C  
ATOM    852  H   ALA A  56       2.067  47.570  33.329  1.00  6.04           H  
ATOM    853  HA  ALA A  56       1.244  49.291  35.431  1.00  6.04           H  
ATOM    854 1HB  ALA A  56       3.533  50.207  35.300  1.00  6.04           H  
ATOM    855 2HB  ALA A  56       3.545  48.430  35.181  1.00  6.04           H  
ATOM    856 3HB  ALA A  56       3.756  49.421  33.725  1.00  6.04           H  
ATOM    857  N   ALA A  57       1.522  50.720  32.460  1.00  7.72           N  
ATOM    858  CA  ALA A  57       1.135  51.898  31.699  1.00  7.72           C  
ATOM    859  C   ALA A  57      -0.361  52.154  31.801  1.00  7.72           C  
ATOM    860  O   ALA A  57      -0.798  53.291  31.973  1.00  7.72           O  
ATOM    861  CB  ALA A  57       1.526  51.727  30.241  1.00  7.72           C  
ATOM    862  H   ALA A  57       2.014  49.965  31.982  1.00  7.72           H  
ATOM    863  HA  ALA A  57       1.658  52.757  32.117  1.00  7.72           H  
ATOM    864 1HB  ALA A  57       1.258  52.623  29.684  1.00  7.72           H  
ATOM    865 2HB  ALA A  57       2.601  51.560  30.173  1.00  7.72           H  
ATOM    866 3HB  ALA A  57       1.003  50.875  29.822  1.00  7.72           H  
ATOM    867  N   HIS A  58      -1.153  51.089  31.808  1.00 10.16           N  
ATOM    868  CA  HIS A  58      -2.598  51.230  31.862  1.00 10.16           C  
ATOM    869  C   HIS A  58      -3.090  51.657  33.242  1.00 10.16           C  
ATOM    870  O   HIS A  58      -4.210  52.157  33.371  1.00 10.16           O  
ATOM    871  CB  HIS A  58      -3.294  49.930  31.439  1.00 10.16           C  
ATOM    872  CG  HIS A  58      -3.165  49.618  29.963  1.00 10.16           C  
ATOM    873  ND1 HIS A  58      -3.670  50.450  28.984  1.00 10.16           N  
ATOM    874  CD2 HIS A  58      -2.619  48.561  29.310  1.00 10.16           C  
ATOM    875  CE1 HIS A  58      -3.425  49.925  27.796  1.00 10.16           C  
ATOM    876  NE2 HIS A  58      -2.791  48.781  27.966  1.00 10.16           N  
ATOM    877  H   HIS A  58      -0.740  50.162  31.689  1.00 10.16           H  
ATOM    878  HA  HIS A  58      -2.902  52.002  31.159  1.00 10.16           H  
ATOM    879 1HB  HIS A  58      -2.863  49.098  31.999  1.00 10.16           H  
ATOM    880 2HB  HIS A  58      -4.351  49.982  31.691  1.00 10.16           H  
ATOM    881  HD2 HIS A  58      -2.136  47.698  29.765  1.00 10.16           H  
ATOM    882  HE1 HIS A  58      -3.705  50.363  26.838  1.00 10.16           H  
ATOM    883  HE2 HIS A  58      -2.483  48.162  27.230  1.00 10.16           H  
ATOM    884  N   SER A  59      -2.269  51.464  34.278  1.00 13.36           N  
ATOM    885  CA  SER A  59      -2.647  51.861  35.627  1.00 13.36           C  
ATOM    886  C   SER A  59      -2.336  53.343  35.885  1.00 13.36           C  
ATOM    887  O   SER A  59      -2.625  53.847  36.975  1.00 13.36           O  
ATOM    888  CB  SER A  59      -1.936  51.013  36.670  1.00 13.36           C  
ATOM    889  OG  SER A  59      -0.567  51.312  36.740  1.00 13.36           O  
ATOM    890  H   SER A  59      -1.350  51.035  34.139  1.00 13.36           H  
ATOM    891  HA  SER A  59      -3.721  51.717  35.737  1.00 13.36           H  
ATOM    892 1HB  SER A  59      -2.396  51.161  37.644  1.00 13.36           H  
ATOM    893 2HB  SER A  59      -2.057  49.963  36.405  1.00 13.36           H  
ATOM    894  HG  SER A  59      -0.260  51.415  35.816  1.00 13.36           H  
ATOM    895  N   ALA A  60      -1.684  54.009  34.919  1.00 17.04           N  
ATOM    896  CA  ALA A  60      -1.252  55.390  35.071  1.00 17.04           C  
ATOM    897  C   ALA A  60      -2.219  56.367  34.402  1.00 17.04           C  
ATOM    898  O   ALA A  60      -1.782  57.349  33.799  1.00 17.04           O  
ATOM    899  OXT ALA A  60      -3.406  56.347  34.728  1.00 17.04           O  
ATOM    900  CB  ALA A  60       0.143  55.544  34.483  1.00 17.04           C  
ATOM    901  H   ALA A  60      -1.476  53.550  34.030  1.00 17.04           H  
ATOM    902  HA  ALA A  60      -1.219  55.620  36.135  1.00 17.04           H  
ATOM    903 1HB  ALA A  60       0.489  56.566  34.621  1.00 17.04           H  
ATOM    904 2HB  ALA A  60       0.825  54.855  34.986  1.00 17.04           H  
ATOM    905 3HB  ALA A  60       0.115  55.308  33.418  1.00 17.04           H  
TER     906
ENDMDL

