REMARK ID 701871 MODEL 1 CL-p1
PFRMAT TS
TARGET CL-p1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.031   0.261   0.577  1.00 10.01           N  
ATOM      2  CA  ARG A   1       1.468   0.194   0.346  1.00  9.46           C  
ATOM      3  C   ARG A   1       2.037   1.598   0.252  1.00  8.95           C  
ATOM      4  O   ARG A   1       1.577   2.397  -0.563  1.00  9.21           O  
ATOM      5  CB  ARG A   1       1.778  -0.576  -0.928  1.00 13.47           C  
ATOM      6  CG  ARG A   1       3.255  -0.759  -1.201  1.00 13.47           C  
ATOM      7  CD  ARG A   1       3.510  -1.568  -2.405  1.00 13.47           C  
ATOM      8  NE  ARG A   1       4.934  -1.835  -2.566  1.00 13.47           N  
ATOM      9  CZ  ARG A   1       5.510  -2.394  -3.655  1.00 13.47           C  
ATOM     10  NH1 ARG A   1       4.786  -2.735  -4.708  1.00 13.47           N  
ATOM     11  NH2 ARG A   1       6.815  -2.600  -3.653  1.00 13.47           N  
ATOM     12 1H   ARG A   1      -0.359  -0.671   0.583  1.00 12.01           H  
ATOM     13 2H   ARG A   1      -0.126   0.701   1.473  1.00 12.01           H  
ATOM     14 3H   ARG A   1      -0.406   0.810  -0.149  1.00 12.01           H  
ATOM     15  HA  ARG A   1       1.940  -0.315   1.175  1.00 11.35           H  
ATOM     16 1HB  ARG A   1       1.327  -1.566  -0.872  1.00 16.16           H  
ATOM     17 2HB  ARG A   1       1.342  -0.061  -1.782  1.00 16.16           H  
ATOM     18 1HG  ARG A   1       3.733   0.209  -1.348  1.00 16.16           H  
ATOM     19 2HG  ARG A   1       3.710  -1.254  -0.360  1.00 16.16           H  
ATOM     20 1HD  ARG A   1       2.989  -2.521  -2.321  1.00 16.16           H  
ATOM     21 2HD  ARG A   1       3.156  -1.026  -3.280  1.00 16.16           H  
ATOM     22  HE  ARG A   1       5.558  -1.605  -1.768  1.00 16.16           H  
ATOM     23 1HH1 ARG A   1       3.789  -2.581  -4.712  1.00 16.16           H  
ATOM     24 2HH1 ARG A   1       5.230  -3.153  -5.514  1.00 16.16           H  
ATOM     25 1HH2 ARG A   1       7.361  -2.334  -2.829  1.00 16.16           H  
ATOM     26 2HH2 ARG A   1       7.270  -3.015  -4.450  1.00 16.16           H  
ATOM     27  N   GLY A   2       3.044   1.902   1.065  1.00  8.43           N  
ATOM     28  CA  GLY A   2       3.653   3.212   1.044  1.00  8.13           C  
ATOM     29  C   GLY A   2       3.246   4.026   2.273  1.00  7.83           C  
ATOM     30  O   GLY A   2       2.378   3.605   3.063  1.00  7.89           O  
ATOM     31  H   GLY A   2       3.427   1.247   1.752  1.00 10.12           H  
ATOM     32 1HA  GLY A   2       4.736   3.084   1.029  1.00  9.76           H  
ATOM     33 2HA  GLY A   2       3.360   3.718   0.127  1.00  9.76           H  
ATOM     34  N   PRO A   3       3.763   5.265   2.385  1.00  7.79           N  
ATOM     35  CA  PRO A   3       3.654   6.181   3.511  1.00  7.79           C  
ATOM     36  C   PRO A   3       2.280   6.805   3.622  1.00  7.40           C  
ATOM     37  O   PRO A   3       2.097   8.016   3.468  1.00  7.06           O  
ATOM     38  CB  PRO A   3       4.735   7.216   3.184  1.00 11.69           C  
ATOM     39  CG  PRO A   3       4.760   7.265   1.679  1.00 11.69           C  
ATOM     40  CD  PRO A   3       4.516   5.831   1.238  1.00 11.69           C  
ATOM     41  HA  PRO A   3       3.893   5.647   4.434  1.00  9.35           H  
ATOM     42 1HB  PRO A   3       4.480   8.185   3.640  1.00 14.03           H  
ATOM     43 2HB  PRO A   3       5.696   6.904   3.615  1.00 14.03           H  
ATOM     44 1HG  PRO A   3       3.987   7.954   1.316  1.00 14.03           H  
ATOM     45 2HG  PRO A   3       5.725   7.661   1.328  1.00 14.03           H  
ATOM     46 1HD  PRO A   3       3.905   5.851   0.325  1.00 14.03           H  
ATOM     47 2HD  PRO A   3       5.475   5.310   1.097  1.00 14.03           H  
ATOM     48  N   ARG A   4       1.331   5.931   3.912  1.00  7.72           N  
ATOM     49  CA  ARG A   4      -0.064   6.201   4.086  1.00  7.67           C  
ATOM     50  C   ARG A   4      -0.437   5.236   5.185  1.00  7.47           C  
ATOM     51  O   ARG A   4      -1.353   5.474   5.977  1.00  7.74           O  
ATOM     52  CB  ARG A   4      -0.861   5.883   2.826  1.00 10.76           C  
ATOM     53  CG  ARG A   4      -0.528   6.711   1.576  1.00 10.76           C  
ATOM     54  CD  ARG A   4      -0.916   8.137   1.705  1.00 10.76           C  
ATOM     55  NE  ARG A   4      -0.640   8.881   0.481  1.00 10.76           N  
ATOM     56  CZ  ARG A   4       0.527   9.491   0.164  1.00 10.76           C  
ATOM     57  NH1 ARG A   4       1.568   9.459   0.975  1.00 10.76           N  
ATOM     58  NH2 ARG A   4       0.621  10.138  -0.990  1.00 10.76           N  
ATOM     59  H   ARG A   4       1.602   4.953   4.011  1.00  9.26           H  
ATOM     60  HA  ARG A   4      -0.225   7.223   4.421  1.00  9.20           H  
ATOM     61 1HB  ARG A   4      -0.702   4.837   2.565  1.00 12.91           H  
ATOM     62 2HB  ARG A   4      -1.923   6.009   3.031  1.00 12.91           H  
ATOM     63 1HG  ARG A   4       0.541   6.655   1.375  1.00 12.91           H  
ATOM     64 2HG  ARG A   4      -1.066   6.295   0.726  1.00 12.91           H  
ATOM     65 1HD  ARG A   4      -1.985   8.201   1.906  1.00 12.91           H  
ATOM     66 2HD  ARG A   4      -0.372   8.604   2.521  1.00 12.91           H  
ATOM     67  HE  ARG A   4      -1.393   8.948  -0.190  1.00 12.91           H  
ATOM     68 1HH1 ARG A   4       1.538   8.960   1.882  1.00 12.91           H  
ATOM     69 2HH1 ARG A   4       2.422   9.923   0.714  1.00 12.91           H  
ATOM     70 1HH2 ARG A   4      -0.169  10.168  -1.620  1.00 12.91           H  
ATOM     71 2HH2 ARG A   4       1.483  10.600  -1.245  1.00 12.91           H  
ATOM     72  N   GLY A   5       0.294   4.115   5.200  1.00  7.22           N  
ATOM     73  CA  GLY A   5       0.071   3.072   6.191  1.00  7.29           C  
ATOM     74  C   GLY A   5       1.123   3.160   7.292  1.00  7.19           C  
ATOM     75  O   GLY A   5       1.981   4.042   7.275  1.00  7.34           O  
ATOM     76  H   GLY A   5       1.033   3.993   4.500  1.00  8.66           H  
ATOM     77 1HA  GLY A   5      -0.926   3.175   6.619  1.00  8.75           H  
ATOM     78 2HA  GLY A   5       0.123   2.096   5.711  1.00  8.75           H  
ATOM     79  N   ASP A   6       1.073   2.227   8.246  1.00  7.19           N  
ATOM     80  CA  ASP A   6       2.047   2.201   9.337  1.00  7.37           C  
ATOM     81  C   ASP A   6       3.175   1.243   8.976  1.00  7.35           C  
ATOM     82  O   ASP A   6       3.122   0.600   7.922  1.00  7.43           O  
ATOM     83  CB  ASP A   6       1.355   1.789  10.647  1.00 10.25           C  
ATOM     84  CG  ASP A   6       2.056   2.285  11.935  1.00 10.25           C  
ATOM     85  OD1 ASP A   6       3.253   2.503  11.899  1.00 10.25           O  
ATOM     86  OD2 ASP A   6       1.389   2.435  12.927  1.00 10.25           O  
ATOM     87  H   ASP A   6       0.345   1.528   8.218  1.00  8.63           H  
ATOM     88  HA  ASP A   6       2.470   3.199   9.465  1.00  8.84           H  
ATOM     89 1HB  ASP A   6       0.332   2.165  10.647  1.00 12.30           H  
ATOM     90 2HB  ASP A   6       1.301   0.699  10.692  1.00 12.30           H  
ATOM     91  N   ARG A   7       4.164   1.097   9.853  1.00  7.50           N  
ATOM     92  CA  ARG A   7       5.292   0.199   9.600  1.00  7.68           C  
ATOM     93  C   ARG A   7       4.884  -1.255   9.803  1.00  7.41           C  
ATOM     94  O   ARG A   7       4.277  -1.603  10.819  1.00  7.56           O  
ATOM     95  CB  ARG A   7       6.451   0.528  10.535  1.00 10.68           C  
ATOM     96  CG  ARG A   7       7.065   1.940  10.371  1.00 10.68           C  
ATOM     97  CD  ARG A   7       7.870   2.101   9.126  1.00 10.68           C  
ATOM     98  NE  ARG A   7       9.065   1.260   9.112  1.00 10.68           N  
ATOM     99  CZ  ARG A   7      10.265   1.581   9.655  1.00 10.68           C  
ATOM    100  NH1 ARG A   7      10.451   2.740  10.273  1.00 10.68           N  
ATOM    101  NH2 ARG A   7      11.260   0.718   9.559  1.00 10.68           N  
ATOM    102  H   ARG A   7       4.120   1.652  10.709  1.00  9.00           H  
ATOM    103  HA  ARG A   7       5.611   0.316   8.569  1.00  9.22           H  
ATOM    104 1HB  ARG A   7       6.114   0.435  11.565  1.00 12.82           H  
ATOM    105 2HB  ARG A   7       7.247  -0.205  10.383  1.00 12.82           H  
ATOM    106 1HG  ARG A   7       6.259   2.674  10.340  1.00 12.82           H  
ATOM    107 2HG  ARG A   7       7.706   2.147  11.225  1.00 12.82           H  
ATOM    108 1HD  ARG A   7       7.270   1.825   8.277  1.00 12.82           H  
ATOM    109 2HD  ARG A   7       8.173   3.137   9.013  1.00 12.82           H  
ATOM    110  HE  ARG A   7       8.997   0.334   8.661  1.00 12.82           H  
ATOM    111 1HH1 ARG A   7       9.697   3.403  10.351  1.00 12.82           H  
ATOM    112 2HH1 ARG A   7      11.353   2.963  10.670  1.00 12.82           H  
ATOM    113 1HH2 ARG A   7      11.106  -0.167   9.072  1.00 12.82           H  
ATOM    114 2HH2 ARG A   7      12.163   0.932   9.948  1.00 12.82           H  
ATOM    115  N   GLY A   8       5.278  -2.118   8.878  1.00  7.25           N  
ATOM    116  CA  GLY A   8       4.962  -3.537   8.982  1.00  7.26           C  
ATOM    117  C   GLY A   8       5.598  -4.272  10.149  1.00  6.91           C  
ATOM    118  O   GLY A   8       6.704  -3.960  10.608  1.00  7.13           O  
ATOM    119  H   GLY A   8       5.728  -1.756   8.029  1.00  8.70           H  
ATOM    120 1HA  GLY A   8       3.880  -3.655   9.025  1.00  8.71           H  
ATOM    121 2HA  GLY A   8       5.282  -4.034   8.081  1.00  8.71           H  
ATOM    122  N   SER A   9       4.899  -5.310  10.588  1.00  6.60           N  
ATOM    123  CA  SER A   9       5.344  -6.201  11.640  1.00  6.50           C  
ATOM    124  C   SER A   9       6.347  -7.204  11.099  1.00  6.14           C  
ATOM    125  O   SER A   9       6.530  -7.328   9.874  1.00  6.18           O  
ATOM    126  CB  SER A   9       4.153  -6.914  12.240  1.00  9.14           C  
ATOM    127  OG  SER A   9       3.553  -7.759  11.296  1.00  9.14           O  
ATOM    128  H   SER A   9       3.999  -5.501  10.171  1.00  7.92           H  
ATOM    129  HA  SER A   9       5.835  -5.610  12.417  1.00  7.80           H  
ATOM    130 1HB  SER A   9       4.478  -7.498  13.102  1.00 10.97           H  
ATOM    131 2HB  SER A   9       3.431  -6.181  12.594  1.00 10.97           H  
ATOM    132  HG  SER A   9       2.834  -8.205  11.754  1.00 10.97           H  
ATOM    133  N   GLN A  10       6.989  -7.930  12.017  1.00  6.09           N  
ATOM    134  CA  GLN A  10       7.970  -8.939  11.651  1.00  5.93           C  
ATOM    135  C   GLN A  10       7.434  -9.917  10.626  1.00  5.57           C  
ATOM    136  O   GLN A  10       6.339 -10.465  10.779  1.00  5.93           O  
ATOM    137  CB  GLN A  10       8.487  -9.680  12.880  1.00  8.36           C  
ATOM    138  CG  GLN A  10       9.370  -8.828  13.785  1.00  8.36           C  
ATOM    139  CD  GLN A  10       8.613  -8.023  14.810  1.00  8.36           C  
ATOM    140  OE1 GLN A  10       7.456  -7.629  14.591  1.00  8.36           O  
ATOM    141  NE2 GLN A  10       9.251  -7.776  15.946  1.00  8.36           N  
ATOM    142  H   GLN A  10       6.794  -7.769  13.004  1.00  7.31           H  
ATOM    143  HA  GLN A  10       8.807  -8.431  11.225  1.00  7.12           H  
ATOM    144 1HB  GLN A  10       7.649 -10.053  13.462  1.00 10.03           H  
ATOM    145 2HB  GLN A  10       9.076 -10.543  12.558  1.00 10.03           H  
ATOM    146 1HG  GLN A  10      10.065  -9.487  14.304  1.00 10.03           H  
ATOM    147 2HG  GLN A  10       9.930  -8.132  13.154  1.00 10.03           H  
ATOM    148 1HE2 GLN A  10       8.801  -7.252  16.670  1.00 10.03           H  
ATOM    149 2HE2 GLN A  10      10.183  -8.118  16.080  1.00 10.03           H  
ATOM    150  N   GLY A  11       8.249 -10.184   9.617  1.00  5.13           N  
ATOM    151  CA  GLY A  11       7.832 -11.071   8.548  1.00  5.02           C  
ATOM    152  C   GLY A  11       7.821 -12.570   8.909  1.00  4.76           C  
ATOM    153  O   GLY A  11       8.123 -12.952  10.053  1.00  4.66           O  
ATOM    154  H   GLY A  11       9.120  -9.646   9.561  1.00  6.16           H  
ATOM    155 1HA  GLY A  11       6.836 -10.751   8.247  1.00  6.02           H  
ATOM    156 2HA  GLY A  11       8.493 -10.906   7.701  1.00  6.02           H  
ATOM    157  N   PRO A  12       7.495 -13.422   7.912  1.00  4.93           N  
ATOM    158  CA  PRO A  12       7.316 -14.870   7.963  1.00  4.99           C  
ATOM    159  C   PRO A  12       8.564 -15.607   8.428  1.00  4.47           C  
ATOM    160  O   PRO A  12       9.662 -15.089   8.224  1.00  4.29           O  
ATOM    161  CB  PRO A  12       7.033 -15.230   6.497  1.00  7.48           C  
ATOM    162  CG  PRO A  12       6.495 -13.976   5.874  1.00  7.48           C  
ATOM    163  CD  PRO A  12       7.229 -12.854   6.550  1.00  7.48           C  
ATOM    164  HA  PRO A  12       6.441 -15.065   8.584  1.00  5.99           H  
ATOM    165 1HB  PRO A  12       7.961 -15.584   6.017  1.00  8.98           H  
ATOM    166 2HB  PRO A  12       6.315 -16.063   6.448  1.00  8.98           H  
ATOM    167 1HG  PRO A  12       6.673 -13.990   4.789  1.00  8.98           H  
ATOM    168 2HG  PRO A  12       5.405 -13.918   6.018  1.00  8.98           H  
ATOM    169 1HD  PRO A  12       8.160 -12.618   6.020  1.00  8.98           H  
ATOM    170 2HD  PRO A  12       6.550 -12.004   6.563  1.00  8.98           H  
ATOM    171  N   PRO A  13       8.437 -16.790   9.050  1.00  4.53           N  
ATOM    172  CA  PRO A  13       9.548 -17.607   9.475  1.00  4.37           C  
ATOM    173  C   PRO A  13      10.466 -17.830   8.290  1.00  4.60           C  
ATOM    174  O   PRO A  13      10.003 -18.090   7.177  1.00  5.20           O  
ATOM    175  CB  PRO A  13       8.867 -18.907   9.907  1.00  6.56           C  
ATOM    176  CG  PRO A  13       7.485 -18.474  10.342  1.00  6.56           C  
ATOM    177  CD  PRO A  13       7.108 -17.362   9.378  1.00  6.56           C  
ATOM    178  HA  PRO A  13      10.057 -17.115  10.307  1.00  5.24           H  
ATOM    179 1HB  PRO A  13       8.856 -19.617   9.068  1.00  7.87           H  
ATOM    180 2HB  PRO A  13       9.451 -19.373  10.717  1.00  7.87           H  
ATOM    181 1HG  PRO A  13       6.789 -19.327  10.301  1.00  7.87           H  
ATOM    182 2HG  PRO A  13       7.514 -18.137  11.390  1.00  7.87           H  
ATOM    183 1HD  PRO A  13       6.615 -17.753   8.474  1.00  7.87           H  
ATOM    184 2HD  PRO A  13       6.481 -16.662   9.940  1.00  7.87           H  
ATOM    185  N   GLY A  14      11.756 -17.761   8.539  1.00  4.50           N  
ATOM    186  CA  GLY A  14      12.740 -17.915   7.502  1.00  5.09           C  
ATOM    187  C   GLY A  14      13.138 -19.357   7.277  1.00  5.21           C  
ATOM    188  O   GLY A  14      12.633 -20.277   7.938  1.00  4.91           O  
ATOM    189  H   GLY A  14      12.055 -17.546   9.486  1.00  5.40           H  
ATOM    190 1HA  GLY A  14      12.342 -17.472   6.590  1.00  6.11           H  
ATOM    191 2HA  GLY A  14      13.621 -17.355   7.788  1.00  6.11           H  
ATOM    192  N   PRO A  15      14.114 -19.575   6.381  1.00  5.92           N  
ATOM    193  CA  PRO A  15      14.671 -20.854   5.997  1.00  6.41           C  
ATOM    194  C   PRO A  15      15.094 -21.695   7.193  1.00  6.37           C  
ATOM    195  O   PRO A  15      14.989 -22.918   7.126  1.00  6.76           O  
ATOM    196  CB  PRO A  15      15.858 -20.444   5.131  1.00  9.62           C  
ATOM    197  CG  PRO A  15      15.435 -19.123   4.551  1.00  9.62           C  
ATOM    198  CD  PRO A  15      14.690 -18.437   5.640  1.00  9.62           C  
ATOM    199  HA  PRO A  15      13.927 -21.399   5.398  1.00  7.69           H  
ATOM    200 1HB  PRO A  15      16.755 -20.405   5.734  1.00 11.54           H  
ATOM    201 2HB  PRO A  15      16.031 -21.206   4.356  1.00 11.54           H  
ATOM    202 1HG  PRO A  15      16.295 -18.539   4.230  1.00 11.54           H  
ATOM    203 2HG  PRO A  15      14.817 -19.285   3.662  1.00 11.54           H  
ATOM    204 1HD  PRO A  15      15.375 -17.862   6.265  1.00 11.54           H  
ATOM    205 2HD  PRO A  15      13.934 -17.801   5.175  1.00 11.54           H  
ATOM    206  N   THR A  16      15.516 -21.070   8.313  1.00  6.16           N  
ATOM    207  CA  THR A  16      15.893 -21.901   9.444  1.00  6.38           C  
ATOM    208  C   THR A  16      15.086 -21.615  10.711  1.00  5.81           C  
ATOM    209  O   THR A  16      15.613 -21.688  11.821  1.00  6.20           O  
ATOM    210  CB  THR A  16      17.376 -21.681   9.762  1.00  8.85           C  
ATOM    211  OG1 THR A  16      17.598 -20.267  10.008  1.00  8.85           O  
ATOM    212  CG2 THR A  16      18.228 -22.112   8.565  1.00  8.85           C  
ATOM    213  H   THR A  16      15.671 -20.058   8.395  1.00  7.39           H  
ATOM    214  HA  THR A  16      15.739 -22.947   9.182  1.00  7.66           H  
ATOM    215  HB  THR A  16      17.661 -22.256  10.642  1.00 10.62           H  
ATOM    216  HG1 THR A  16      17.273 -20.004  10.909  1.00 10.62           H  
ATOM    217 1HG2 THR A  16      19.279 -21.944   8.789  1.00 10.62           H  
ATOM    218 2HG2 THR A  16      18.063 -23.170   8.368  1.00 10.62           H  
ATOM    219 3HG2 THR A  16      17.957 -21.541   7.691  1.00 10.62           H  
ATOM    220  N   GLY A  17      13.778 -21.362  10.552  1.00  5.12           N  
ATOM    221  CA  GLY A  17      12.844 -21.248  11.685  1.00  4.78           C  
ATOM    222  C   GLY A  17      12.862 -19.923  12.446  1.00  4.41           C  
ATOM    223  O   GLY A  17      12.160 -19.766  13.447  1.00  4.55           O  
ATOM    224  H   GLY A  17      13.417 -21.250   9.595  1.00  6.14           H  
ATOM    225 1HA  GLY A  17      11.835 -21.418  11.311  1.00  5.74           H  
ATOM    226 2HA  GLY A  17      13.047 -22.058  12.383  1.00  5.74           H  
ATOM    227  N   ASN A  18      13.654 -18.983  11.976  1.00  4.33           N  
ATOM    228  CA  ASN A  18      13.833 -17.696  12.620  1.00  4.39           C  
ATOM    229  C   ASN A  18      12.748 -16.714  12.185  1.00  4.13           C  
ATOM    230  O   ASN A  18      12.208 -16.841  11.092  1.00  4.07           O  
ATOM    231  CB  ASN A  18      15.236 -17.222  12.313  1.00  6.13           C  
ATOM    232  CG  ASN A  18      16.284 -18.118  12.969  1.00  6.13           C  
ATOM    233  OD1 ASN A  18      16.992 -18.901  12.307  1.00  6.13           O  
ATOM    234  ND2 ASN A  18      16.388 -18.007  14.273  1.00  6.13           N  
ATOM    235  H   ASN A  18      14.184 -19.210  11.148  1.00  5.20           H  
ATOM    236  HA  ASN A  18      13.734 -17.831  13.699  1.00  5.27           H  
ATOM    237 1HB  ASN A  18      15.394 -17.251  11.229  1.00  7.36           H  
ATOM    238 2HB  ASN A  18      15.373 -16.197  12.656  1.00  7.36           H  
ATOM    239 1HD2 ASN A  18      17.052 -18.569  14.775  1.00  7.36           H  
ATOM    240 2HD2 ASN A  18      15.800 -17.364  14.765  1.00  7.36           H  
ATOM    241  N   LYS A  19      12.446 -15.721  13.014  1.00  4.32           N  
ATOM    242  CA  LYS A  19      11.422 -14.719  12.686  1.00  4.33           C  
ATOM    243  C   LYS A  19      11.950 -13.656  11.743  1.00  4.14           C  
ATOM    244  O   LYS A  19      13.169 -13.485  11.635  1.00  4.43           O  
ATOM    245  CB  LYS A  19      10.891 -14.061  13.958  1.00  6.06           C  
ATOM    246  CG  LYS A  19      10.125 -15.003  14.878  1.00  6.06           C  
ATOM    247  CD  LYS A  19       9.611 -14.275  16.117  1.00  6.06           C  
ATOM    248  CE  LYS A  19       8.834 -15.217  17.039  1.00  6.06           C  
ATOM    249  NZ  LYS A  19       8.336 -14.519  18.262  1.00  6.06           N  
ATOM    250  H   LYS A  19      12.934 -15.666  13.900  1.00  5.18           H  
ATOM    251  HA  LYS A  19      10.595 -15.223  12.182  1.00  5.20           H  
ATOM    252 1HB  LYS A  19      11.721 -13.637  14.519  1.00  7.27           H  
ATOM    253 2HB  LYS A  19      10.226 -13.239  13.687  1.00  7.27           H  
ATOM    254 1HG  LYS A  19       9.280 -15.423  14.332  1.00  7.27           H  
ATOM    255 2HG  LYS A  19      10.776 -15.822  15.183  1.00  7.27           H  
ATOM    256 1HD  LYS A  19      10.454 -13.860  16.670  1.00  7.27           H  
ATOM    257 2HD  LYS A  19       8.957 -13.456  15.817  1.00  7.27           H  
ATOM    258 1HE  LYS A  19       7.983 -15.624  16.495  1.00  7.27           H  
ATOM    259 2HE  LYS A  19       9.485 -16.036  17.342  1.00  7.27           H  
ATOM    260 1HZ  LYS A  19       7.830 -15.175  18.841  1.00  7.27           H  
ATOM    261 2HZ  LYS A  19       9.117 -14.145  18.783  1.00  7.27           H  
ATOM    262 3HZ  LYS A  19       7.719 -13.764  17.995  1.00  7.27           H  
ATOM    263  N   GLY A  20      11.046 -12.928  11.073  1.00  3.95           N  
ATOM    264  CA  GLY A  20      11.441 -11.877  10.155  1.00  4.02           C  
ATOM    265  C   GLY A  20      11.835 -10.556  10.783  1.00  3.87           C  
ATOM    266  O   GLY A  20      11.943 -10.396  12.004  1.00  4.03           O  
ATOM    267  H   GLY A  20      10.038 -13.100  11.142  1.00  4.74           H  
ATOM    268 1HA  GLY A  20      12.247 -12.204   9.529  1.00  4.82           H  
ATOM    269 2HA  GLY A  20      10.612 -11.703   9.479  1.00  4.82           H  
ATOM    270  N   GLN A  21      12.062  -9.598   9.901  1.00  3.90           N  
ATOM    271  CA  GLN A  21      12.486  -8.263  10.272  1.00  4.04           C  
ATOM    272  C   GLN A  21      11.292  -7.361  10.132  1.00  3.82           C  
ATOM    273  O   GLN A  21      10.256  -7.819   9.659  1.00  3.78           O  
ATOM    274  CB  GLN A  21      13.643  -7.803   9.381  1.00  5.61           C  
ATOM    275  CG  GLN A  21      14.920  -8.618   9.535  1.00  5.61           C  
ATOM    276  CD  GLN A  21      16.025  -8.112   8.627  1.00  5.61           C  
ATOM    277  OE1 GLN A  21      15.801  -7.898   7.429  1.00  5.61           O  
ATOM    278  NE2 GLN A  21      17.212  -7.904   9.188  1.00  5.61           N  
ATOM    279  H   GLN A  21      11.905  -9.834   8.915  1.00  4.68           H  
ATOM    280  HA  GLN A  21      12.808  -8.259  11.312  1.00  4.85           H  
ATOM    281 1HB  GLN A  21      13.350  -7.884   8.348  1.00  6.73           H  
ATOM    282 2HB  GLN A  21      13.875  -6.761   9.575  1.00  6.73           H  
ATOM    283 1HG  GLN A  21      15.270  -8.546  10.569  1.00  6.73           H  
ATOM    284 2HG  GLN A  21      14.714  -9.659   9.281  1.00  6.73           H  
ATOM    285 1HE2 GLN A  21      17.977  -7.568   8.638  1.00  6.73           H  
ATOM    286 2HE2 GLN A  21      17.356  -8.085  10.195  1.00  6.73           H  
ATOM    287  N   LYS A  22      11.410  -6.098  10.534  1.00  4.05           N  
ATOM    288  CA  LYS A  22      10.282  -5.169  10.436  1.00  4.09           C  
ATOM    289  C   LYS A  22      10.166  -4.601   9.034  1.00  3.94           C  
ATOM    290  O   LYS A  22      11.134  -4.620   8.269  1.00  4.26           O  
ATOM    291  CB  LYS A  22      10.405  -4.064  11.473  1.00  5.71           C  
ATOM    292  CG  LYS A  22      10.283  -4.564  12.911  1.00  5.71           C  
ATOM    293  CD  LYS A  22      10.410  -3.419  13.912  1.00  5.71           C  
ATOM    294  CE  LYS A  22      10.277  -3.912  15.352  1.00  5.71           C  
ATOM    295  NZ  LYS A  22      10.425  -2.797  16.339  1.00  5.71           N  
ATOM    296  H   LYS A  22      12.289  -5.774  10.916  1.00  4.86           H  
ATOM    297  HA  LYS A  22       9.357  -5.718  10.638  1.00  4.91           H  
ATOM    298 1HB  LYS A  22      11.359  -3.557  11.357  1.00  6.85           H  
ATOM    299 2HB  LYS A  22       9.614  -3.326  11.304  1.00  6.85           H  
ATOM    300 1HG  LYS A  22       9.308  -5.046  13.037  1.00  6.85           H  
ATOM    301 2HG  LYS A  22      11.056  -5.304  13.106  1.00  6.85           H  
ATOM    302 1HD  LYS A  22      11.380  -2.935  13.792  1.00  6.85           H  
ATOM    303 2HD  LYS A  22       9.629  -2.681  13.719  1.00  6.85           H  
ATOM    304 1HE  LYS A  22       9.298  -4.373  15.481  1.00  6.85           H  
ATOM    305 2HE  LYS A  22      11.046  -4.660  15.545  1.00  6.85           H  
ATOM    306 1HZ  LYS A  22      10.331  -3.164  17.277  1.00  6.85           H  
ATOM    307 2HZ  LYS A  22      11.336  -2.371  16.236  1.00  6.85           H  
ATOM    308 3HZ  LYS A  22       9.709  -2.102  16.179  1.00  6.85           H  
ATOM    309  N   GLY A  23       8.967  -4.142   8.676  1.00  3.77           N  
ATOM    310  CA  GLY A  23       8.740  -3.602   7.340  1.00  3.84           C  
ATOM    311  C   GLY A  23       8.736  -2.097   7.250  1.00  3.80           C  
ATOM    312  O   GLY A  23       8.992  -1.387   8.228  1.00  3.99           O  
ATOM    313  H   GLY A  23       8.203  -4.136   9.363  1.00  4.52           H  
ATOM    314 1HA  GLY A  23       9.504  -3.983   6.666  1.00  4.61           H  
ATOM    315 2HA  GLY A  23       7.786  -3.977   6.968  1.00  4.61           H  
ATOM    316  N   GLU A  24       8.372  -1.638   6.062  1.00  3.88           N  
ATOM    317  CA  GLU A  24       8.282  -0.238   5.689  1.00  4.09           C  
ATOM    318  C   GLU A  24       6.842   0.196   5.802  1.00  3.94           C  
ATOM    319  O   GLU A  24       5.978  -0.601   6.200  1.00  3.87           O  
ATOM    320  CB  GLU A  24       8.809  -0.026   4.272  1.00  5.64           C  
ATOM    321  CG  GLU A  24      10.282  -0.351   4.116  1.00  5.64           C  
ATOM    322  CD  GLU A  24      11.153   0.595   4.883  1.00  5.64           C  
ATOM    323  OE1 GLU A  24      10.811   1.752   4.956  1.00  5.64           O  
ATOM    324  OE2 GLU A  24      12.151   0.167   5.407  1.00  5.64           O  
ATOM    325  H   GLU A  24       8.173  -2.324   5.344  1.00  4.66           H  
ATOM    326  HA  GLU A  24       8.883   0.359   6.376  1.00  4.91           H  
ATOM    327 1HB  GLU A  24       8.247  -0.652   3.578  1.00  6.77           H  
ATOM    328 2HB  GLU A  24       8.659   1.009   3.973  1.00  6.77           H  
ATOM    329 1HG  GLU A  24      10.464  -1.367   4.468  1.00  6.77           H  
ATOM    330 2HG  GLU A  24      10.540  -0.310   3.057  1.00  6.77           H  
ATOM    331  N   LYS A  25       6.557   1.465   5.543  1.00  4.18           N  
ATOM    332  CA  LYS A  25       5.172   1.863   5.675  1.00  4.30           C  
ATOM    333  C   LYS A  25       4.297   1.217   4.612  1.00  4.19           C  
ATOM    334  O   LYS A  25       4.581   1.300   3.410  1.00  4.40           O  
ATOM    335  CB  LYS A  25       5.026   3.373   5.671  1.00  5.97           C  
ATOM    336  CG  LYS A  25       5.606   4.035   6.916  1.00  5.97           C  
ATOM    337  CD  LYS A  25       5.359   5.535   6.944  1.00  5.97           C  
ATOM    338  CE  LYS A  25       5.931   6.160   8.212  1.00  5.97           C  
ATOM    339  NZ  LYS A  25       5.692   7.630   8.271  1.00  5.97           N  
ATOM    340  H   LYS A  25       7.274   2.112   5.235  1.00  5.02           H  
ATOM    341  HA  LYS A  25       4.824   1.519   6.636  1.00  5.16           H  
ATOM    342 1HB  LYS A  25       5.512   3.789   4.788  1.00  7.16           H  
ATOM    343 2HB  LYS A  25       3.966   3.620   5.616  1.00  7.16           H  
ATOM    344 1HG  LYS A  25       5.145   3.582   7.799  1.00  7.16           H  
ATOM    345 2HG  LYS A  25       6.673   3.854   6.948  1.00  7.16           H  
ATOM    346 1HD  LYS A  25       5.820   6.000   6.076  1.00  7.16           H  
ATOM    347 2HD  LYS A  25       4.281   5.720   6.913  1.00  7.16           H  
ATOM    348 1HE  LYS A  25       5.465   5.691   9.080  1.00  7.16           H  
ATOM    349 2HE  LYS A  25       7.005   5.974   8.247  1.00  7.16           H  
ATOM    350 1HZ  LYS A  25       6.085   8.003   9.125  1.00  7.16           H  
ATOM    351 2HZ  LYS A  25       6.130   8.079   7.479  1.00  7.16           H  
ATOM    352 3HZ  LYS A  25       4.697   7.808   8.253  1.00  7.16           H  
ATOM    353  N   GLY A  26       3.251   0.542   5.065  1.00  4.18           N  
ATOM    354  CA  GLY A  26       2.301  -0.126   4.196  1.00  4.42           C  
ATOM    355  C   GLY A  26       2.761  -1.494   3.654  1.00  4.16           C  
ATOM    356  O   GLY A  26       2.066  -2.074   2.816  1.00  4.47           O  
ATOM    357  H   GLY A  26       3.113   0.507   6.081  1.00  5.02           H  
ATOM    358 1HA  GLY A  26       1.375  -0.268   4.754  1.00  5.30           H  
ATOM    359 2HA  GLY A  26       2.060   0.538   3.376  1.00  5.30           H  
ATOM    360  N   GLU A  27       3.914  -1.997   4.105  1.00  3.79           N  
ATOM    361  CA  GLU A  27       4.460  -3.269   3.625  1.00  3.73           C  
ATOM    362  C   GLU A  27       4.764  -4.188   4.810  1.00  3.37           C  
ATOM    363  O   GLU A  27       5.065  -3.678   5.876  1.00  3.21           O  
ATOM    364  CB  GLU A  27       5.760  -3.025   2.833  1.00  5.25           C  
ATOM    365  CG  GLU A  27       5.609  -2.247   1.525  1.00  5.25           C  
ATOM    366  CD  GLU A  27       6.940  -2.039   0.800  1.00  5.25           C  
ATOM    367  OE1 GLU A  27       7.945  -2.414   1.355  1.00  5.25           O  
ATOM    368  OE2 GLU A  27       6.947  -1.532  -0.311  1.00  5.25           O  
ATOM    369  H   GLU A  27       4.445  -1.476   4.813  1.00  4.55           H  
ATOM    370  HA  GLU A  27       3.719  -3.725   2.977  1.00  4.48           H  
ATOM    371 1HB  GLU A  27       6.441  -2.452   3.462  1.00  6.30           H  
ATOM    372 2HB  GLU A  27       6.253  -3.971   2.617  1.00  6.30           H  
ATOM    373 1HG  GLU A  27       4.937  -2.804   0.876  1.00  6.30           H  
ATOM    374 2HG  GLU A  27       5.157  -1.277   1.738  1.00  6.30           H  
ATOM    375  N   PRO A  28       4.672  -5.527   4.676  1.00  3.51           N  
ATOM    376  CA  PRO A  28       5.045  -6.522   5.680  1.00  3.38           C  
ATOM    377  C   PRO A  28       6.556  -6.553   5.789  1.00  3.14           C  
ATOM    378  O   PRO A  28       7.232  -6.212   4.817  1.00  3.31           O  
ATOM    379  CB  PRO A  28       4.485  -7.823   5.099  1.00  5.07           C  
ATOM    380  CG  PRO A  28       4.475  -7.596   3.598  1.00  5.07           C  
ATOM    381  CD  PRO A  28       4.168  -6.113   3.418  1.00  5.07           C  
ATOM    382  HA  PRO A  28       4.584  -6.275   6.647  1.00  4.06           H  
ATOM    383 1HB  PRO A  28       5.141  -8.661   5.393  1.00  6.08           H  
ATOM    384 2HB  PRO A  28       3.491  -8.028   5.516  1.00  6.08           H  
ATOM    385 1HG  PRO A  28       5.457  -7.869   3.174  1.00  6.08           H  
ATOM    386 2HG  PRO A  28       3.729  -8.246   3.119  1.00  6.08           H  
ATOM    387 1HD  PRO A  28       4.731  -5.744   2.552  1.00  6.08           H  
ATOM    388 2HD  PRO A  28       3.083  -5.948   3.316  1.00  6.08           H  
ATOM    389  N   GLY A  29       7.111  -6.994   6.913  1.00  3.07           N  
ATOM    390  CA  GLY A  29       8.557  -7.063   6.953  1.00  3.12           C  
ATOM    391  C   GLY A  29       9.129  -8.283   6.224  1.00  3.20           C  
ATOM    392  O   GLY A  29       8.388  -9.215   5.894  1.00  3.32           O  
ATOM    393  H   GLY A  29       6.581  -7.249   7.754  1.00  3.68           H  
ATOM    394 1HA  GLY A  29       8.924  -6.160   6.512  1.00  3.74           H  
ATOM    395 2HA  GLY A  29       8.867  -7.066   7.989  1.00  3.74           H  
ATOM    396  N   PRO A  30      10.455  -8.306   5.968  1.00  3.45           N  
ATOM    397  CA  PRO A  30      11.195  -9.385   5.338  1.00  3.75           C  
ATOM    398  C   PRO A  30      11.101 -10.697   6.126  1.00  3.53           C  
ATOM    399  O   PRO A  30      11.091 -10.643   7.357  1.00  3.33           O  
ATOM    400  CB  PRO A  30      12.641  -8.871   5.379  1.00  5.62           C  
ATOM    401  CG  PRO A  30      12.534  -7.376   5.451  1.00  5.62           C  
ATOM    402  CD  PRO A  30      11.285  -7.102   6.250  1.00  5.62           C  
ATOM    403  HA  PRO A  30      10.858  -9.454   4.304  1.00  4.50           H  
ATOM    404 1HB  PRO A  30      13.174  -9.300   6.244  1.00  6.74           H  
ATOM    405 2HB  PRO A  30      13.181  -9.207   4.480  1.00  6.74           H  
ATOM    406 1HG  PRO A  30      13.437  -6.962   5.936  1.00  6.74           H  
ATOM    407 2HG  PRO A  30      12.493  -6.946   4.441  1.00  6.74           H  
ATOM    408 1HD  PRO A  30      11.485  -6.995   7.314  1.00  6.74           H  
ATOM    409 2HD  PRO A  30      10.874  -6.191   5.823  1.00  6.74           H  
ATOM    410  N   PRO A  31      11.092 -11.869   5.454  1.00  3.86           N  
ATOM    411  CA  PRO A  31      11.125 -13.209   6.025  1.00  3.93           C  
ATOM    412  C   PRO A  31      12.375 -13.373   6.851  1.00  3.89           C  
ATOM    413  O   PRO A  31      13.371 -12.702   6.593  1.00  4.14           O  
ATOM    414  CB  PRO A  31      11.174 -14.123   4.800  1.00  5.89           C  
ATOM    415  CG  PRO A  31      10.574 -13.307   3.684  1.00  5.89           C  
ATOM    416  CD  PRO A  31      10.977 -11.876   3.975  1.00  5.89           C  
ATOM    417  HA  PRO A  31      10.232 -13.383   6.632  1.00  4.72           H  
ATOM    418 1HB  PRO A  31      12.213 -14.430   4.616  1.00  7.07           H  
ATOM    419 2HB  PRO A  31      10.603 -15.048   5.015  1.00  7.07           H  
ATOM    420 1HG  PRO A  31      10.952 -13.663   2.710  1.00  7.07           H  
ATOM    421 2HG  PRO A  31       9.483 -13.442   3.669  1.00  7.07           H  
ATOM    422 1HD  PRO A  31      11.936 -11.613   3.501  1.00  7.07           H  
ATOM    423 2HD  PRO A  31      10.134 -11.264   3.627  1.00  7.07           H  
ATOM    424  N   GLY A  32      12.357 -14.300   7.786  1.00  3.93           N  
ATOM    425  CA  GLY A  32      13.518 -14.516   8.631  1.00  4.24           C  
ATOM    426  C   GLY A  32      14.759 -14.971   7.877  1.00  4.53           C  
ATOM    427  O   GLY A  32      14.710 -15.314   6.691  1.00  4.60           O  
ATOM    428  H   GLY A  32      11.467 -14.782   7.976  1.00  4.72           H  
ATOM    429 1HA  GLY A  32      13.744 -13.600   9.150  1.00  5.09           H  
ATOM    430 2HA  GLY A  32      13.254 -15.251   9.389  1.00  5.09           H  
ATOM    431  N   PRO A  33      15.894 -14.995   8.569  1.00  4.97           N  
ATOM    432  CA  PRO A  33      17.200 -15.387   8.093  1.00  5.45           C  
ATOM    433  C   PRO A  33      17.404 -16.877   7.888  1.00  5.37           C  
ATOM    434  O   PRO A  33      16.726 -17.715   8.502  1.00  5.30           O  
ATOM    435  CB  PRO A  33      18.118 -14.854   9.182  1.00  8.18           C  
ATOM    436  CG  PRO A  33      17.289 -14.864  10.429  1.00  8.18           C  
ATOM    437  CD  PRO A  33      15.900 -14.498   9.966  1.00  8.18           C  
ATOM    438  HA  PRO A  33      17.373 -14.866   7.170  1.00  6.54           H  
ATOM    439 1HB  PRO A  33      18.998 -15.497   9.244  1.00  9.82           H  
ATOM    440 2HB  PRO A  33      18.496 -13.870   8.928  1.00  9.82           H  
ATOM    441 1HG  PRO A  33      17.366 -15.859  10.887  1.00  9.82           H  
ATOM    442 2HG  PRO A  33      17.703 -14.157  11.163  1.00  9.82           H  
ATOM    443 1HD  PRO A  33      15.151 -14.992  10.580  1.00  9.82           H  
ATOM    444 2HD  PRO A  33      15.794 -13.401   9.996  1.00  9.82           H  
ATOM    445  N   ALA A  34      18.441 -17.203   7.133  1.00  5.72           N  
ATOM    446  CA  ALA A  34      18.824 -18.584   6.913  1.00  5.89           C  
ATOM    447  C   ALA A  34      19.976 -18.927   7.833  1.00  5.81           C  
ATOM    448  O   ALA A  34      21.119 -19.141   7.419  1.00  6.08           O  
ATOM    449  CB  ALA A  34      19.228 -18.790   5.464  1.00  8.17           C  
ATOM    450  H   ALA A  34      18.926 -16.453   6.633  1.00  6.86           H  
ATOM    451  HA  ALA A  34      17.982 -19.218   7.168  1.00  7.07           H  
ATOM    452 1HB  ALA A  34      19.510 -19.829   5.310  1.00  9.80           H  
ATOM    453 2HB  ALA A  34      18.414 -18.536   4.810  1.00  9.80           H  
ATOM    454 3HB  ALA A  34      20.063 -18.155   5.237  1.00  9.80           H  
ATOM    455  N   GLY A  35      19.608 -18.995   9.100  1.00  5.80           N  
ATOM    456  CA  GLY A  35      20.479 -19.230  10.248  1.00  6.11           C  
ATOM    457  C   GLY A  35      20.229 -18.119  11.248  1.00  6.00           C  
ATOM    458  O   GLY A  35      19.741 -17.060  10.872  1.00  6.30           O  
ATOM    459  H   GLY A  35      18.601 -18.819   9.241  1.00  6.96           H  
ATOM    460 1HA  GLY A  35      20.246 -20.194  10.699  1.00  7.33           H  
ATOM    461 2HA  GLY A  35      21.523 -19.244   9.938  1.00  7.33           H  
ATOM    462  N   GLU A  36      20.692 -18.258  12.486  1.00  5.87           N  
ATOM    463  CA  GLU A  36      20.412 -17.230  13.492  1.00  6.06           C  
ATOM    464  C   GLU A  36      20.867 -15.830  13.069  1.00  5.89           C  
ATOM    465  O   GLU A  36      20.236 -14.833  13.435  1.00  6.07           O  
ATOM    466  CB  GLU A  36      21.070 -17.619  14.820  1.00  8.41           C  
ATOM    467  CG  GLU A  36      20.456 -18.866  15.476  1.00  8.41           C  
ATOM    468  CD  GLU A  36      20.991 -20.176  14.928  1.00  8.41           C  
ATOM    469  OE1 GLU A  36      21.747 -20.143  13.973  1.00  8.41           O  
ATOM    470  OE2 GLU A  36      20.639 -21.200  15.453  1.00  8.41           O  
ATOM    471  H   GLU A  36      21.161 -19.122  12.769  1.00  7.04           H  
ATOM    472  HA  GLU A  36      19.335 -17.196  13.644  1.00  7.27           H  
ATOM    473 1HB  GLU A  36      22.132 -17.803  14.663  1.00 10.09           H  
ATOM    474 2HB  GLU A  36      20.984 -16.791  15.523  1.00 10.09           H  
ATOM    475 1HG  GLU A  36      20.649 -18.826  16.548  1.00 10.09           H  
ATOM    476 2HG  GLU A  36      19.377 -18.834  15.331  1.00 10.09           H  
ATOM    477  N   ARG A  37      21.953 -15.750  12.301  1.00  5.81           N  
ATOM    478  CA  ARG A  37      22.437 -14.481  11.790  1.00  5.88           C  
ATOM    479  C   ARG A  37      22.739 -14.633  10.303  1.00  5.43           C  
ATOM    480  O   ARG A  37      23.661 -14.011   9.769  1.00  5.63           O  
ATOM    481  CB  ARG A  37      23.672 -14.005  12.532  1.00  8.20           C  
ATOM    482  CG  ARG A  37      23.467 -13.664  14.010  1.00  8.20           C  
ATOM    483  CD  ARG A  37      22.570 -12.484  14.219  1.00  8.20           C  
ATOM    484  NE  ARG A  37      22.469 -12.126  15.594  1.00  8.20           N  
ATOM    485  CZ  ARG A  37      21.612 -12.651  16.489  1.00  8.20           C  
ATOM    486  NH1 ARG A  37      20.748 -13.603  16.146  1.00  8.20           N  
ATOM    487  NH2 ARG A  37      21.646 -12.201  17.733  1.00  8.20           N  
ATOM    488  H   ARG A  37      22.454 -16.598  12.068  1.00  6.97           H  
ATOM    489  HA  ARG A  37      21.651 -13.738  11.887  1.00  7.06           H  
ATOM    490 1HB  ARG A  37      24.446 -14.765  12.473  1.00  9.84           H  
ATOM    491 2HB  ARG A  37      24.058 -13.108  12.046  1.00  9.84           H  
ATOM    492 1HG  ARG A  37      23.043 -14.517  14.527  1.00  9.84           H  
ATOM    493 2HG  ARG A  37      24.427 -13.429  14.438  1.00  9.84           H  
ATOM    494 1HD  ARG A  37      22.971 -11.655  13.719  1.00  9.84           H  
ATOM    495 2HD  ARG A  37      21.576 -12.662  13.845  1.00  9.84           H  
ATOM    496  HE  ARG A  37      23.097 -11.357  15.896  1.00  9.84           H  
ATOM    497 1HH1 ARG A  37      20.689 -13.961  15.173  1.00  9.84           H  
ATOM    498 2HH1 ARG A  37      20.115 -13.979  16.835  1.00  9.84           H  
ATOM    499 1HH2 ARG A  37      22.311 -11.479  17.979  1.00  9.84           H  
ATOM    500 2HH2 ARG A  37      21.018 -12.572  18.429  1.00  9.84           H  
ATOM    501  N   GLY A  38      21.986 -15.505   9.644  1.00  5.12           N  
ATOM    502  CA  GLY A  38      22.197 -15.775   8.229  1.00  4.96           C  
ATOM    503  C   GLY A  38      21.522 -14.710   7.374  1.00  4.58           C  
ATOM    504  O   GLY A  38      20.948 -13.767   7.918  1.00  4.46           O  
ATOM    505  H   GLY A  38      21.237 -15.984  10.154  1.00  6.14           H  
ATOM    506 1HA  GLY A  38      23.263 -15.812   8.019  1.00  5.95           H  
ATOM    507 2HA  GLY A  38      21.783 -16.754   8.011  1.00  5.95           H  
ATOM    508  N   PRO A  39      21.595 -14.821   6.034  1.00  4.75           N  
ATOM    509  CA  PRO A  39      21.033 -13.894   5.065  1.00  4.83           C  
ATOM    510  C   PRO A  39      19.535 -13.907   5.204  1.00  4.47           C  
ATOM    511  O   PRO A  39      18.983 -14.930   5.602  1.00  4.47           O  
ATOM    512  CB  PRO A  39      21.526 -14.439   3.715  1.00  7.25           C  
ATOM    513  CG  PRO A  39      21.840 -15.898   3.971  1.00  7.25           C  
ATOM    514  CD  PRO A  39      22.311 -15.961   5.429  1.00  7.25           C  
ATOM    515  HA  PRO A  39      21.429 -12.892   5.261  1.00  5.80           H  
ATOM    516 1HB  PRO A  39      20.737 -14.297   2.955  1.00  8.70           H  
ATOM    517 2HB  PRO A  39      22.389 -13.850   3.369  1.00  8.70           H  
ATOM    518 1HG  PRO A  39      20.931 -16.494   3.784  1.00  8.70           H  
ATOM    519 2HG  PRO A  39      22.596 -16.252   3.255  1.00  8.70           H  
ATOM    520 1HD  PRO A  39      21.999 -16.919   5.853  1.00  8.70           H  
ATOM    521 2HD  PRO A  39      23.398 -15.812   5.494  1.00  8.70           H  
ATOM    522  N   ILE A  40      18.891 -12.792   4.880  1.00  4.57           N  
ATOM    523  CA  ILE A  40      17.452 -12.641   5.057  1.00  4.62           C  
ATOM    524  C   ILE A  40      16.712 -13.249   3.880  1.00  4.38           C  
ATOM    525  O   ILE A  40      16.817 -12.769   2.757  1.00  4.76           O  
ATOM    526  CB  ILE A  40      17.120 -11.136   5.189  1.00  6.45           C  
ATOM    527  CG1 ILE A  40      18.016 -10.473   6.317  1.00  6.45           C  
ATOM    528  CG2 ILE A  40      15.641 -10.924   5.490  1.00  6.45           C  
ATOM    529  CD1 ILE A  40      17.922 -11.095   7.709  1.00  6.45           C  
ATOM    530  H   ILE A  40      19.443 -12.019   4.510  1.00  5.48           H  
ATOM    531  HA  ILE A  40      17.130 -13.150   5.948  1.00  5.54           H  
ATOM    532  HB  ILE A  40      17.365 -10.639   4.260  1.00  7.74           H  
ATOM    533 1HG1 ILE A  40      19.062 -10.513   5.997  1.00  7.74           H  
ATOM    534 2HG1 ILE A  40      17.727  -9.427   6.399  1.00  7.74           H  
ATOM    535 1HG2 ILE A  40      15.448  -9.860   5.565  1.00  7.74           H  
ATOM    536 2HG2 ILE A  40      15.023 -11.351   4.699  1.00  7.74           H  
ATOM    537 3HG2 ILE A  40      15.384 -11.400   6.427  1.00  7.74           H  
ATOM    538 1HD1 ILE A  40      18.579 -10.551   8.386  1.00  7.74           H  
ATOM    539 2HD1 ILE A  40      16.907 -11.052   8.088  1.00  7.74           H  
ATOM    540 3HD1 ILE A  40      18.243 -12.116   7.650  1.00  7.74           H  
ATOM    541  N   GLY A  41      15.942 -14.302   4.136  1.00  4.13           N  
ATOM    542  CA  GLY A  41      15.286 -15.034   3.067  1.00  4.22           C  
ATOM    543  C   GLY A  41      16.271 -16.098   2.541  1.00  4.30           C  
ATOM    544  O   GLY A  41      17.482 -15.970   2.761  1.00  4.39           O  
ATOM    545  H   GLY A  41      15.805 -14.628   5.099  1.00  4.96           H  
ATOM    546 1HA  GLY A  41      14.394 -15.492   3.485  1.00  5.06           H  
ATOM    547 2HA  GLY A  41      14.988 -14.351   2.275  1.00  5.06           H  
ATOM    548  N   PRO A  42      15.799 -17.083   1.737  1.00  4.64           N  
ATOM    549  CA  PRO A  42      16.560 -18.216   1.187  1.00  5.03           C  
ATOM    550  C   PRO A  42      17.907 -17.846   0.572  1.00  4.93           C  
ATOM    551  O   PRO A  42      18.878 -18.590   0.709  1.00  5.07           O  
ATOM    552  CB  PRO A  42      15.604 -18.733   0.107  1.00  7.54           C  
ATOM    553  CG  PRO A  42      14.223 -18.412   0.643  1.00  7.54           C  
ATOM    554  CD  PRO A  42      14.374 -17.060   1.312  1.00  7.54           C  
ATOM    555  HA  PRO A  42      16.705 -18.979   1.963  1.00  6.04           H  
ATOM    556 1HB  PRO A  42      15.818 -18.250  -0.858  1.00  9.05           H  
ATOM    557 2HB  PRO A  42      15.759 -19.813  -0.040  1.00  9.05           H  
ATOM    558 1HG  PRO A  42      13.492 -18.394  -0.182  1.00  9.05           H  
ATOM    559 2HG  PRO A  42      13.892 -19.197   1.339  1.00  9.05           H  
ATOM    560 1HD  PRO A  42      14.185 -16.240   0.600  1.00  9.05           H  
ATOM    561 2HD  PRO A  42      13.688 -17.039   2.167  1.00  9.05           H  
ATOM    562  N   ALA A  43      17.975 -16.700  -0.099  1.00  5.05           N  
ATOM    563  CA  ALA A  43      19.227 -16.246  -0.666  1.00  5.26           C  
ATOM    564  C   ALA A  43      19.183 -14.740  -0.776  1.00  5.13           C  
ATOM    565  O   ALA A  43      19.378 -14.183  -1.856  1.00  5.42           O  
ATOM    566  CB  ALA A  43      19.463 -16.879  -2.027  1.00  7.29           C  
ATOM    567  H   ALA A  43      17.162 -16.116  -0.222  1.00  6.06           H  
ATOM    568  HA  ALA A  43      20.037 -16.516   0.010  1.00  6.31           H  
ATOM    569 1HB  ALA A  43      20.411 -16.524  -2.432  1.00  8.75           H  
ATOM    570 2HB  ALA A  43      19.498 -17.965  -1.920  1.00  8.75           H  
ATOM    571 3HB  ALA A  43      18.655 -16.606  -2.700  1.00  8.75           H  
ATOM    572  N   GLY A  44      18.928 -14.080   0.343  1.00  5.07           N  
ATOM    573  CA  GLY A  44      18.822 -12.628   0.319  1.00  5.32           C  
ATOM    574  C   GLY A  44      20.029 -11.888   0.907  1.00  5.18           C  
ATOM    575  O   GLY A  44      21.136 -12.432   0.960  1.00  4.97           O  
ATOM    576  H   GLY A  44      18.756 -14.611   1.206  1.00  6.08           H  
ATOM    577 1HA  GLY A  44      18.687 -12.312  -0.715  1.00  6.38           H  
ATOM    578 2HA  GLY A  44      17.916 -12.354   0.828  1.00  6.38           H  
ATOM    579  N   PRO A  45      19.828 -10.624   1.342  1.00  5.63           N  
ATOM    580  CA  PRO A  45      20.804  -9.701   1.908  1.00  5.87           C  
ATOM    581  C   PRO A  45      21.448 -10.272   3.170  1.00  5.40           C  
ATOM    582  O   PRO A  45      20.803 -11.052   3.859  1.00  5.12           O  
ATOM    583  CB  PRO A  45      19.951  -8.467   2.250  1.00  8.80           C  
ATOM    584  CG  PRO A  45      18.761  -8.548   1.332  1.00  8.80           C  
ATOM    585  CD  PRO A  45      18.478 -10.022   1.183  1.00  8.80           C  
ATOM    586  HA  PRO A  45      21.522  -9.470   1.117  1.00  7.04           H  
ATOM    587 1HB  PRO A  45      19.667  -8.494   3.318  1.00 10.56           H  
ATOM    588 2HB  PRO A  45      20.537  -7.548   2.100  1.00 10.56           H  
ATOM    589 1HG  PRO A  45      17.908  -8.004   1.771  1.00 10.56           H  
ATOM    590 2HG  PRO A  45      18.987  -8.061   0.372  1.00 10.56           H  
ATOM    591 1HD  PRO A  45      17.795 -10.370   1.974  1.00 10.56           H  
ATOM    592 2HD  PRO A  45      18.071 -10.189   0.177  1.00 10.56           H  
ATOM    593  N   PRO A  46      22.697  -9.898   3.510  1.00  5.60           N  
ATOM    594  CA  PRO A  46      23.449 -10.358   4.672  1.00  5.50           C  
ATOM    595  C   PRO A  46      22.672 -10.197   5.966  1.00  5.61           C  
ATOM    596  O   PRO A  46      21.813  -9.322   6.078  1.00  6.08           O  
ATOM    597  CB  PRO A  46      24.667  -9.431   4.669  1.00  8.25           C  
ATOM    598  CG  PRO A  46      24.840  -9.024   3.230  1.00  8.25           C  
ATOM    599  CD  PRO A  46      23.439  -8.914   2.679  1.00  8.25           C  
ATOM    600  HA  PRO A  46      23.744 -11.408   4.521  1.00  6.60           H  
ATOM    601 1HB  PRO A  46      24.487  -8.577   5.342  1.00  9.90           H  
ATOM    602 2HB  PRO A  46      25.545  -9.964   5.068  1.00  9.90           H  
ATOM    603 1HG  PRO A  46      25.393  -8.071   3.172  1.00  9.90           H  
ATOM    604 2HG  PRO A  46      25.446  -9.770   2.693  1.00  9.90           H  
ATOM    605 1HD  PRO A  46      23.029  -7.900   2.810  1.00  9.90           H  
ATOM    606 2HD  PRO A  46      23.508  -9.216   1.634  1.00  9.90           H  
ATOM    607  N   GLY A  47      22.997 -11.043   6.940  1.00  5.48           N  
ATOM    608  CA  GLY A  47      22.313 -11.045   8.220  1.00  5.86           C  
ATOM    609  C   GLY A  47      22.770  -9.970   9.189  1.00  6.06           C  
ATOM    610  O   GLY A  47      23.570  -9.086   8.866  1.00  6.32           O  
ATOM    611  H   GLY A  47      23.721 -11.732   6.797  1.00  6.58           H  
ATOM    612 1HA  GLY A  47      21.238 -10.960   8.055  1.00  7.03           H  
ATOM    613 2HA  GLY A  47      22.468 -12.014   8.692  1.00  7.03           H  
ATOM    614  N   GLU A  48      22.227 -10.062  10.393  1.00  6.27           N  
ATOM    615  CA  GLU A  48      22.464  -9.129  11.479  1.00  6.84           C  
ATOM    616  C   GLU A  48      23.753  -9.450  12.224  1.00  6.93           C  
ATOM    617  O   GLU A  48      24.282 -10.555  12.117  1.00  6.92           O  
ATOM    618  CB  GLU A  48      21.258  -9.141  12.414  1.00  9.35           C  
ATOM    619  CG  GLU A  48      19.966  -8.670  11.725  1.00  9.35           C  
ATOM    620  CD  GLU A  48      18.766  -8.635  12.622  1.00  9.35           C  
ATOM    621  OE1 GLU A  48      18.909  -8.896  13.792  1.00  9.35           O  
ATOM    622  OE2 GLU A  48      17.695  -8.356  12.122  1.00  9.35           O  
ATOM    623  H   GLU A  48      21.594 -10.833  10.557  1.00  7.52           H  
ATOM    624  HA  GLU A  48      22.561  -8.130  11.057  1.00  8.21           H  
ATOM    625 1HB  GLU A  48      21.092 -10.150  12.792  1.00 11.22           H  
ATOM    626 2HB  GLU A  48      21.449  -8.497  13.273  1.00 11.22           H  
ATOM    627 1HG  GLU A  48      20.134  -7.669  11.330  1.00 11.22           H  
ATOM    628 2HG  GLU A  48      19.758  -9.327  10.880  1.00 11.22           H  
ATOM    629  N   ARG A  49      24.283  -8.472  12.948  1.00  7.31           N  
ATOM    630  CA  ARG A  49      25.471  -8.691  13.763  1.00  7.76           C  
ATOM    631  C   ARG A  49      25.216  -9.748  14.850  1.00  8.02           C  
ATOM    632  O   ARG A  49      24.172  -9.732  15.514  1.00  8.33           O  
ATOM    633  CB  ARG A  49      25.915  -7.381  14.401  1.00 10.69           C  
ATOM    634  CG  ARG A  49      27.224  -7.432  15.180  1.00 10.69           C  
ATOM    635  CD  ARG A  49      27.625  -6.086  15.661  1.00 10.69           C  
ATOM    636  NE  ARG A  49      28.878  -6.127  16.411  1.00 10.69           N  
ATOM    637  CZ  ARG A  49      29.518  -5.052  16.924  1.00 10.69           C  
ATOM    638  NH1 ARG A  49      29.023  -3.839  16.767  1.00 10.69           N  
ATOM    639  NH2 ARG A  49      30.651  -5.221  17.589  1.00 10.69           N  
ATOM    640  H   ARG A  49      23.825  -7.571  12.961  1.00  8.77           H  
ATOM    641  HA  ARG A  49      26.271  -9.049  13.113  1.00  9.31           H  
ATOM    642 1HB  ARG A  49      26.021  -6.622  13.631  1.00 12.83           H  
ATOM    643 2HB  ARG A  49      25.144  -7.042  15.092  1.00 12.83           H  
ATOM    644 1HG  ARG A  49      27.107  -8.071  16.056  1.00 12.83           H  
ATOM    645 2HG  ARG A  49      28.018  -7.826  14.547  1.00 12.83           H  
ATOM    646 1HD  ARG A  49      27.755  -5.422  14.807  1.00 12.83           H  
ATOM    647 2HD  ARG A  49      26.845  -5.699  16.315  1.00 12.83           H  
ATOM    648  HE  ARG A  49      29.298  -7.037  16.564  1.00 12.83           H  
ATOM    649 1HH1 ARG A  49      28.160  -3.703  16.263  1.00 12.83           H  
ATOM    650 2HH1 ARG A  49      29.507  -3.041  17.153  1.00 12.83           H  
ATOM    651 1HH2 ARG A  49      31.032  -6.150  17.711  1.00 12.83           H  
ATOM    652 2HH2 ARG A  49      31.136  -4.425  17.976  1.00 12.83           H  
ATOM    653  N   GLY A  50      26.181 -10.650  15.032  1.00  8.15           N  
ATOM    654  CA  GLY A  50      26.113 -11.702  16.043  1.00  8.68           C  
ATOM    655  C   GLY A  50      26.815 -11.307  17.334  1.00  8.92           C  
ATOM    656  O   GLY A  50      26.947 -10.123  17.647  1.00  9.19           O  
ATOM    657  H   GLY A  50      26.996 -10.604  14.438  1.00  9.78           H  
ATOM    658 1HA  GLY A  50      25.079 -11.936  16.261  1.00 10.42           H  
ATOM    659 2HA  GLY A  50      26.568 -12.610  15.647  1.00 10.42           H  
ATOM    660  N   GLY A  51      27.249 -12.310  18.087  1.00  9.09           N  
ATOM    661  CA  GLY A  51      27.893 -12.098  19.374  1.00  9.61           C  
ATOM    662  C   GLY A  51      28.124 -13.440  20.050  1.00 10.00           C  
ATOM    663  O   GLY A  51      28.860 -13.529  21.032  1.00 10.43           O  
ATOM    664  OXT GLY A  51      27.745 -14.458  19.473  1.00 14.42           O  
ATOM    665  H   GLY A  51      27.119 -13.260  17.769  1.00 10.91           H  
ATOM    666 1HA  GLY A  51      28.842 -11.583  19.231  1.00 11.53           H  
ATOM    667 2HA  GLY A  51      27.266 -11.465  20.001  1.00 11.53           H  
TER     668
ENDMDL

REMARK ID 701871 MODEL 2 CL-p1
PFRMAT TS
TARGET CL-p1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.058  -0.301  -0.200  1.00  9.090          N  
ATOM      2  CA  ARG A   1       1.392  -0.260  -0.047  1.00  8.930          C  
ATOM      3  C   ARG A   1       1.861   1.190  -0.102  1.00  8.520          C  
ATOM      4  O   ARG A   1       1.194   2.041  -0.687  1.00  8.540          O  
ATOM      5  CB  ARG A   1       2.069  -1.098  -1.131  1.00 12.570          C  
ATOM      6  CG  ARG A   1       1.762  -2.616  -1.053  1.00 12.570          C  
ATOM      7  CD  ARG A   1       2.291  -3.382  -2.220  1.00 12.570          C  
ATOM      8  NE  ARG A   1       3.734  -3.409  -2.241  1.00 12.570          N  
ATOM      9  CZ  ARG A   1       4.504  -3.844  -3.242  1.00 12.570          C  
ATOM     10  NH1 ARG A   1       3.999  -4.318  -4.367  1.00 12.570          N  
ATOM     11  NH2 ARG A   1       5.792  -3.769  -3.048  1.00 12.570          N  
ATOM     12 1H   ARG A   1      -0.301  -0.808  -1.039  1.00 10.910          H  
ATOM     13 2H   ARG A   1      -0.474  -0.752   0.602  1.00 10.910          H  
ATOM     14 3H   ARG A   1      -0.405   0.647  -0.271  1.00 10.910          H  
ATOM     15  HA  ARG A   1       1.657  -0.677   0.925  1.00 10.720          H  
ATOM     16 1HB  ARG A   1       1.769  -0.742  -2.115  1.00 15.080          H  
ATOM     17 2HB  ARG A   1       3.155  -0.978  -1.057  1.00 15.080          H  
ATOM     18 1HG  ARG A   1       2.234  -3.022  -0.158  1.00 15.080          H  
ATOM     19 2HG  ARG A   1       0.689  -2.786  -1.002  1.00 15.080          H  
ATOM     20 1HD  ARG A   1       1.934  -4.407  -2.158  1.00 15.080          H  
ATOM     21 2HD  ARG A   1       1.939  -2.925  -3.142  1.00 15.080          H  
ATOM     22  HE  ARG A   1       4.244  -3.067  -1.415  1.00 15.080          H  
ATOM     23 1HH1 ARG A   1       3.000  -4.363  -4.495  1.00 15.080          H  
ATOM     24 2HH1 ARG A   1       4.613  -4.634  -5.103  1.00 15.080          H  
ATOM     25 1HH2 ARG A   1       6.092  -3.384  -2.135  1.00 15.080          H  
ATOM     26 2HH2 ARG A   1       6.448  -4.067  -3.749  1.00 15.080          H  
ATOM     27  N   GLY A   2       2.984   1.470   0.537  1.00  8.380          N  
ATOM     28  CA  GLY A   2       3.539   2.819   0.581  1.00  8.260          C  
ATOM     29  C   GLY A   2       4.389   3.114  -0.656  1.00  8.150          C  
ATOM     30  O   GLY A   2       4.498   2.263  -1.540  1.00  8.200          O  
ATOM     31  H   GLY A   2       3.475   0.724   1.005  1.00 10.060          H  
ATOM     32 1HA  GLY A   2       2.725   3.541   0.657  1.00  9.910          H  
ATOM     33 2HA  GLY A   2       4.138   2.905   1.484  1.00  9.910          H  
ATOM     34  N   PRO A   3       5.020   4.301  -0.722  1.00  8.240          N  
ATOM     35  CA  PRO A   3       5.841   4.785  -1.820  1.00  8.330          C  
ATOM     36  C   PRO A   3       7.159   4.051  -1.942  1.00  8.030          C  
ATOM     37  O   PRO A   3       7.723   3.612  -0.937  1.00  7.510          O  
ATOM     38  CB  PRO A   3       6.065   6.254  -1.447  1.00 12.500          C  
ATOM     39  CG  PRO A   3       5.956   6.291   0.062  1.00 12.500          C  
ATOM     40  CD  PRO A   3       4.921   5.242   0.415  1.00 12.500          C  
ATOM     41  HA  PRO A   3       5.269   4.702  -2.756  1.00 10.000          H  
ATOM     42 1HB  PRO A   3       7.059   6.576  -1.807  1.00 14.990          H  
ATOM     43 2HB  PRO A   3       5.323   6.889  -1.950  1.00 14.990          H  
ATOM     44 1HG  PRO A   3       6.940   6.074   0.510  1.00 14.990          H  
ATOM     45 2HG  PRO A   3       5.672   7.301   0.398  1.00 14.990          H  
ATOM     46 1HD  PRO A   3       5.235   4.778   1.355  1.00 14.990          H  
ATOM     47 2HD  PRO A   3       3.915   5.687   0.476  1.00 14.990          H  
ATOM     48  N   ARG A   4       7.665   3.984  -3.167  1.00  8.590          N  
ATOM     49  CA  ARG A   4       8.955   3.383  -3.464  1.00  8.670          C  
ATOM     50  C   ARG A   4      10.069   4.416  -3.341  1.00  8.950          C  
ATOM     51  O   ARG A   4       9.922   5.542  -3.816  1.00  9.340          O  
ATOM     52  CB  ARG A   4       8.924   2.806  -4.879  1.00 12.110          C  
ATOM     53  CG  ARG A   4      10.146   2.021  -5.315  1.00 12.110          C  
ATOM     54  CD  ARG A   4      10.029   1.503  -6.699  1.00 12.110          C  
ATOM     55  NE  ARG A   4      11.157   0.633  -7.008  1.00 12.110          N  
ATOM     56  CZ  ARG A   4      11.604   0.291  -8.237  1.00 12.110          C  
ATOM     57  NH1 ARG A   4      11.025   0.758  -9.335  1.00 12.110          N  
ATOM     58  NH2 ARG A   4      12.648  -0.523  -8.322  1.00 12.110          N  
ATOM     59  H   ARG A   4       7.128   4.371  -3.930  1.00 10.310          H  
ATOM     60  HA  ARG A   4       9.148   2.590  -2.750  1.00 10.400          H  
ATOM     61 1HB  ARG A   4       8.065   2.146  -4.972  1.00 14.530          H  
ATOM     62 2HB  ARG A   4       8.791   3.618  -5.593  1.00 14.530          H  
ATOM     63 1HG  ARG A   4      11.025   2.653  -5.283  1.00 14.530          H  
ATOM     64 2HG  ARG A   4      10.297   1.168  -4.679  1.00 14.530          H  
ATOM     65 1HD  ARG A   4       9.108   0.929  -6.805  1.00 14.530          H  
ATOM     66 2HD  ARG A   4      10.032   2.341  -7.392  1.00 14.530          H  
ATOM     67  HE  ARG A   4      11.636   0.200  -6.202  1.00 14.530          H  
ATOM     68 1HH1 ARG A   4      10.232   1.378  -9.268  1.00 14.530          H  
ATOM     69 2HH1 ARG A   4      11.376   0.492 -10.244  1.00 14.530          H  
ATOM     70 1HH2 ARG A   4      13.095  -0.865  -7.448  1.00 14.530          H  
ATOM     71 2HH2 ARG A   4      13.013  -0.800  -9.217  1.00 14.530          H  
ATOM     72  N   GLY A   5      11.184   4.040  -2.724  1.00  8.910          N  
ATOM     73  CA  GLY A   5      12.322   4.950  -2.618  1.00  9.300          C  
ATOM     74  C   GLY A   5      13.172   4.912  -3.889  1.00  9.230          C  
ATOM     75  O   GLY A   5      13.031   4.012  -4.715  1.00  9.020          O  
ATOM     76  H   GLY A   5      11.245   3.114  -2.329  1.00 10.690          H  
ATOM     77 1HA  GLY A   5      11.969   5.964  -2.436  1.00 11.160          H  
ATOM     78 2HA  GLY A   5      12.933   4.661  -1.761  1.00 11.160          H  
ATOM     79  N   ASP A   6      14.093   5.863  -4.031  1.00  9.590          N  
ATOM     80  CA  ASP A   6      15.002   5.877  -5.177  1.00  9.780          C  
ATOM     81  C   ASP A   6      16.197   4.971  -4.886  1.00  9.490          C  
ATOM     82  O   ASP A   6      16.290   4.397  -3.799  1.00  9.620          O  
ATOM     83  CB  ASP A   6      15.454   7.320  -5.463  1.00 13.620          C  
ATOM     84  CG  ASP A   6      15.927   7.590  -6.920  1.00 13.620          C  
ATOM     85  OD1 ASP A   6      16.366   6.663  -7.578  1.00 13.620          O  
ATOM     86  OD2 ASP A   6      15.846   8.714  -7.341  1.00 13.620          O  
ATOM     87  H   ASP A   6      14.152   6.605  -3.347  1.00 11.510          H  
ATOM     88  HA  ASP A   6      14.476   5.491  -6.052  1.00 11.740          H  
ATOM     89 1HB  ASP A   6      14.638   8.004  -5.235  1.00 16.340          H  
ATOM     90 2HB  ASP A   6      16.280   7.566  -4.790  1.00 16.340          H  
ATOM     91  N   ARG A   7      17.124   4.858  -5.822  1.00  9.330          N  
ATOM     92  CA  ARG A   7      18.283   4.006  -5.601  1.00  9.240          C  
ATOM     93  C   ARG A   7      19.032   4.446  -4.355  1.00  9.100          C  
ATOM     94  O   ARG A   7      19.248   5.639  -4.128  1.00  9.430          O  
ATOM     95  CB  ARG A   7      19.214   4.048  -6.804  1.00 12.970          C  
ATOM     96  CG  ARG A   7      19.831   5.419  -7.097  1.00 12.970          C  
ATOM     97  CD  ARG A   7      20.562   5.425  -8.386  1.00 12.970          C  
ATOM     98  NE  ARG A   7      21.805   4.652  -8.312  1.00 12.970          N  
ATOM     99  CZ  ARG A   7      22.507   4.185  -9.372  1.00 12.970          C  
ATOM    100  NH1 ARG A   7      22.082   4.381 -10.609  1.00 12.970          N  
ATOM    101  NH2 ARG A   7      23.634   3.526  -9.158  1.00 12.970          N  
ATOM    102  H   ARG A   7      16.987   5.362  -6.699  1.00 11.200          H  
ATOM    103  HA  ARG A   7      17.941   2.980  -5.459  1.00 11.090          H  
ATOM    104 1HB  ARG A   7      20.034   3.351  -6.645  1.00 15.570          H  
ATOM    105 2HB  ARG A   7      18.675   3.726  -7.692  1.00 15.570          H  
ATOM    106 1HG  ARG A   7      19.052   6.184  -7.126  1.00 15.570          H  
ATOM    107 2HG  ARG A   7      20.556   5.665  -6.318  1.00 15.570          H  
ATOM    108 1HD  ARG A   7      19.925   4.992  -9.153  1.00 15.570          H  
ATOM    109 2HD  ARG A   7      20.810   6.451  -8.651  1.00 15.570          H  
ATOM    110  HE  ARG A   7      22.204   4.489  -7.364  1.00 15.570          H  
ATOM    111 1HH1 ARG A   7      21.225   4.885 -10.779  1.00 15.570          H  
ATOM    112 2HH1 ARG A   7      22.616   4.029 -11.390  1.00 15.570          H  
ATOM    113 1HH2 ARG A   7      23.958   3.384  -8.206  1.00 15.570          H  
ATOM    114 2HH2 ARG A   7      24.173   3.173  -9.934  1.00 15.570          H  
ATOM    115  N   GLY A   8      19.418   3.476  -3.529  1.00  8.790          N  
ATOM    116  CA  GLY A   8      20.169   3.765  -2.312  1.00  8.890          C  
ATOM    117  C   GLY A   8      19.273   4.045  -1.096  1.00  8.880          C  
ATOM    118  O   GLY A   8      19.763   4.109   0.039  1.00  9.090          O  
ATOM    119  H   GLY A   8      19.220   2.500  -3.763  1.00 10.550          H  
ATOM    120 1HA  GLY A   8      20.829   2.928  -2.096  1.00 10.670          H  
ATOM    121 2HA  GLY A   8      20.817   4.621  -2.494  1.00 10.670          H  
ATOM    122  N   SER A   9      17.964   4.188  -1.315  1.00  8.850          N  
ATOM    123  CA  SER A   9      17.009   4.470  -0.249  1.00  8.860          C  
ATOM    124  C   SER A   9      16.284   3.207   0.158  1.00  8.330          C  
ATOM    125  O   SER A   9      16.369   2.179  -0.513  1.00  8.220          O  
ATOM    126  CB  SER A   9      16.003   5.512  -0.685  1.00 12.400          C  
ATOM    127  OG  SER A   9      16.616   6.749  -0.919  1.00 12.400          O  
ATOM    128  H   SER A   9      17.589   4.117  -2.267  1.00 10.620          H  
ATOM    129  HA  SER A   9      17.551   4.851   0.615  1.00 10.630          H  
ATOM    130 1HB  SER A   9      15.506   5.173  -1.582  1.00 14.880          H  
ATOM    131 2HB  SER A   9      15.240   5.621   0.082  1.00 14.880          H  
ATOM    132  HG  SER A   9      17.199   6.618  -1.678  1.00 14.880          H  
ATOM    133  N   GLN A  10      15.564   3.255   1.269  1.00  8.160          N  
ATOM    134  CA  GLN A  10      14.848   2.055   1.652  1.00  7.770          C  
ATOM    135  C   GLN A  10      13.658   1.850   0.721  1.00  7.490          C  
ATOM    136  O   GLN A  10      13.079   2.815   0.211  1.00  7.890          O  
ATOM    137  CB  GLN A  10      14.439   2.099   3.130  1.00 11.030          C  
ATOM    138  CG  GLN A  10      13.769   0.816   3.637  1.00 11.030          C  
ATOM    139  CD  GLN A  10      14.729  -0.378   3.543  1.00 11.030          C  
ATOM    140  OE1 GLN A  10      14.909  -0.940   2.430  1.00 11.030          O  
ATOM    141  NE2 GLN A  10      15.352  -0.735   4.661  1.00 11.030          N  
ATOM    142  H   GLN A  10      15.508   4.101   1.817  1.00  9.790          H  
ATOM    143  HA  GLN A  10      15.520   1.214   1.513  1.00  9.320          H  
ATOM    144 1HB  GLN A  10      15.315   2.288   3.746  1.00 13.240          H  
ATOM    145 2HB  GLN A  10      13.741   2.921   3.286  1.00 13.240          H  
ATOM    146 1HG  GLN A  10      13.530   0.956   4.690  1.00 13.240          H  
ATOM    147 2HG  GLN A  10      12.852   0.600   3.092  1.00 13.240          H  
ATOM    148 1HE2 GLN A  10      15.996  -1.499   4.684  1.00 13.240          H  
ATOM    149 2HE2 GLN A  10      15.159  -0.251   5.516  1.00 13.240          H  
ATOM    150  N   GLY A  11      13.306   0.589   0.493  1.00  6.950          N  
ATOM    151  CA  GLY A  11      12.203   0.273  -0.396  1.00  6.840          C  
ATOM    152  C   GLY A  11      10.818   0.404   0.238  1.00  6.450          C  
ATOM    153  O   GLY A  11      10.694   0.643   1.441  1.00  6.340          O  
ATOM    154  H   GLY A  11      13.838  -0.148   0.964  1.00  8.340          H  
ATOM    155 1HA  GLY A  11      12.277   0.920  -1.266  1.00  8.210          H  
ATOM    156 2HA  GLY A  11      12.346  -0.749  -0.734  1.00  8.210          H  
ATOM    157  N   PRO A  12       9.761   0.192  -0.568  1.00  6.420          N  
ATOM    158  CA  PRO A  12       8.354   0.262  -0.226  1.00  6.120          C  
ATOM    159  C   PRO A  12       7.954  -0.965   0.575  1.00  5.270          C  
ATOM    160  O   PRO A  12       8.677  -1.959   0.543  1.00  5.060          O  
ATOM    161  CB  PRO A  12       7.661   0.246  -1.592  1.00  9.180          C  
ATOM    162  CG  PRO A  12       8.597  -0.536  -2.468  1.00  9.180          C  
ATOM    163  CD  PRO A  12      10.000  -0.188  -1.969  1.00  9.180          C  
ATOM    164  HA  PRO A  12       8.180   1.212   0.291  1.00  7.340          H  
ATOM    165 1HB  PRO A  12       6.677  -0.248  -1.500  1.00 11.020          H  
ATOM    166 2HB  PRO A  12       7.454   1.252  -1.931  1.00 11.020          H  
ATOM    167 1HG  PRO A  12       8.363  -1.603  -2.372  1.00 11.020          H  
ATOM    168 2HG  PRO A  12       8.436  -0.274  -3.523  1.00 11.020          H  
ATOM    169 1HD  PRO A  12      10.621  -1.072  -2.038  1.00 11.020          H  
ATOM    170 2HD  PRO A  12      10.422   0.637  -2.529  1.00 11.020          H  
ATOM    171  N   PRO A  13       6.836  -0.928   1.304  1.00  5.010          N  
ATOM    172  CA  PRO A  13       6.193  -2.075   1.917  1.00  4.420          C  
ATOM    173  C   PRO A  13       5.885  -3.085   0.815  1.00  4.100          C  
ATOM    174  O   PRO A  13       5.616  -2.687  -0.321  1.00  4.500          O  
ATOM    175  CB  PRO A  13       4.929  -1.457   2.528  1.00  6.630          C  
ATOM    176  CG  PRO A  13       5.295  -0.007   2.764  1.00  6.630          C  
ATOM    177  CD  PRO A  13       6.217   0.359   1.616  1.00  6.630          C  
ATOM    178  HA  PRO A  13       6.852  -2.508   2.685  1.00  5.300          H  
ATOM    179 1HB  PRO A  13       4.073  -1.607   1.855  1.00  7.960          H  
ATOM    180 2HB  PRO A  13       4.693  -1.962   3.469  1.00  7.960          H  
ATOM    181 1HG  PRO A  13       4.398   0.618   2.837  1.00  7.960          H  
ATOM    182 2HG  PRO A  13       5.804   0.080   3.737  1.00  7.960          H  
ATOM    183 1HD  PRO A  13       5.690   0.749   0.738  1.00  7.960          H  
ATOM    184 2HD  PRO A  13       6.955   1.069   2.014  1.00  7.960          H  
ATOM    185  N   GLY A  14       5.903  -4.360   1.165  1.00  3.790          N  
ATOM    186  CA  GLY A  14       5.657  -5.462   0.233  1.00  3.970          C  
ATOM    187  C   GLY A  14       4.187  -5.808   0.111  1.00  3.480          C  
ATOM    188  O   GLY A  14       3.343  -5.128   0.696  1.00  2.870          O  
ATOM    189  H   GLY A  14       6.101  -4.557   2.137  1.00  4.550          H  
ATOM    190 1HA  GLY A  14       6.055  -5.191  -0.739  1.00  4.760          H  
ATOM    191 2HA  GLY A  14       6.211  -6.331   0.564  1.00  4.760          H  
ATOM    192  N   PRO A  15       3.847  -6.908  -0.589  1.00  4.080          N  
ATOM    193  CA  PRO A  15       2.493  -7.398  -0.843  1.00  4.250          C  
ATOM    194  C   PRO A  15       1.642  -7.450   0.419  1.00  3.800          C  
ATOM    195  O   PRO A  15       0.452  -7.132   0.381  1.00  4.060          O  
ATOM    196  CB  PRO A  15       2.761  -8.802  -1.392  1.00  6.380          C  
ATOM    197  CG  PRO A  15       4.101  -8.678  -2.075  1.00  6.380          C  
ATOM    198  CD  PRO A  15       4.907  -7.748  -1.179  1.00  6.380          C  
ATOM    199  HA  PRO A  15       2.014  -6.768  -1.605  1.00  5.100          H  
ATOM    200 1HB  PRO A  15       2.752  -9.538  -0.579  1.00  7.650          H  
ATOM    201 2HB  PRO A  15       1.956  -9.089  -2.085  1.00  7.650          H  
ATOM    202 1HG  PRO A  15       4.553  -9.674  -2.180  1.00  7.650          H  
ATOM    203 2HG  PRO A  15       3.970  -8.279  -3.094  1.00  7.650          H  
ATOM    204 1HD  PRO A  15       5.440  -8.317  -0.404  1.00  7.650          H  
ATOM    205 2HD  PRO A  15       5.590  -7.153  -1.798  1.00  7.650          H  
ATOM    206  N   THR A  16       2.264  -7.790   1.551  1.00  3.590          N  
ATOM    207  CA  THR A  16       1.556  -7.809   2.820  1.00  3.710          C  
ATOM    208  C   THR A  16       2.365  -6.992   3.814  1.00  3.210          C  
ATOM    209  O   THR A  16       2.454  -7.308   5.002  1.00  3.720          O  
ATOM    210  CB  THR A  16       1.413  -9.246   3.365  1.00  5.150          C  
ATOM    211  OG1 THR A  16       2.720  -9.839   3.551  1.00  5.150          O  
ATOM    212  CG2 THR A  16       0.653 -10.091   2.356  1.00  5.150          C  
ATOM    213  H   THR A  16       3.221  -8.098   1.526  1.00  4.310          H  
ATOM    214  HA  THR A  16       0.573  -7.350   2.701  1.00  4.450          H  
ATOM    215  HB  THR A  16       0.879  -9.228   4.314  1.00  6.180          H  
ATOM    216  HG1 THR A  16       2.595 -10.700   3.963  1.00  6.180          H  
ATOM    217 1HG2 THR A  16       0.551 -11.104   2.738  1.00  6.180          H  
ATOM    218 2HG2 THR A  16      -0.335  -9.659   2.197  1.00  6.180          H  
ATOM    219 3HG2 THR A  16       1.188 -10.118   1.413  1.00  6.180          H  
ATOM    220  N   GLY A  17       2.936  -5.895   3.324  1.00  2.650          N  
ATOM    221  CA  GLY A  17       3.753  -4.987   4.111  1.00  2.660          C  
ATOM    222  C   GLY A  17       5.194  -5.485   4.271  1.00  2.560          C  
ATOM    223  O   GLY A  17       6.032  -4.801   4.854  1.00  3.050          O  
ATOM    224  H   GLY A  17       2.803  -5.672   2.336  1.00  3.180          H  
ATOM    225 1HA  GLY A  17       3.750  -4.015   3.626  1.00  3.190          H  
ATOM    226 2HA  GLY A  17       3.302  -4.856   5.093  1.00  3.190          H  
ATOM    227  N   ASN A  18       5.503  -6.630   3.666  1.00  2.400          N  
ATOM    228  CA  ASN A  18       6.809  -7.272   3.809  1.00  2.620          C  
ATOM    229  C   ASN A  18       7.677  -7.532   2.561  1.00  2.150          C  
ATOM    230  O   ASN A  18       7.653  -8.615   1.963  1.00  2.000          O  
ATOM    231  CB  ASN A  18       6.585  -8.584   4.482  1.00  3.580          C  
ATOM    232  CG  ASN A  18       6.067  -8.473   5.840  1.00  3.580          C  
ATOM    233  OD1 ASN A  18       6.787  -8.083   6.769  1.00  3.580          O  
ATOM    234  ND2 ASN A  18       4.815  -8.812   6.006  1.00  3.580          N  
ATOM    235  H   ASN A  18       4.751  -7.103   3.190  1.00  2.880          H  
ATOM    236  HA  ASN A  18       7.409  -6.647   4.470  1.00  3.140          H  
ATOM    237 1HB  ASN A  18       5.870  -9.151   3.919  1.00  4.300          H  
ATOM    238 2HB  ASN A  18       7.493  -9.103   4.475  1.00  4.300          H  
ATOM    239 1HD2 ASN A  18       4.394  -8.749   6.909  1.00  4.300          H  
ATOM    240 2HD2 ASN A  18       4.253  -9.123   5.220  1.00  4.300          H  
ATOM    241  N   LYS A  19       8.475  -6.538   2.185  1.00  2.270          N  
ATOM    242  CA  LYS A  19       9.400  -6.631   1.051  1.00  2.160          C  
ATOM    243  C   LYS A  19      10.782  -6.822   1.649  1.00  1.860          C  
ATOM    244  O   LYS A  19      11.005  -6.446   2.809  1.00  2.010          O  
ATOM    245  CB  LYS A  19       9.346  -5.371   0.167  1.00  3.070          C  
ATOM    246  CG  LYS A  19      10.263  -5.343  -1.101  1.00  3.070          C  
ATOM    247  CD  LYS A  19       9.893  -4.127  -1.962  1.00  3.070          C  
ATOM    248  CE  LYS A  19      10.901  -3.776  -3.103  1.00  3.070          C  
ATOM    249  NZ  LYS A  19      11.086  -4.844  -4.109  1.00  3.070          N  
ATOM    250  H   LYS A  19       8.470  -5.674   2.715  1.00  2.720          H  
ATOM    251  HA  LYS A  19       9.163  -7.507   0.443  1.00  2.590          H  
ATOM    252 1HB  LYS A  19       8.352  -5.212  -0.179  1.00  3.680          H  
ATOM    253 2HB  LYS A  19       9.614  -4.502   0.773  1.00  3.680          H  
ATOM    254 1HG  LYS A  19      11.305  -5.247  -0.806  1.00  3.680          H  
ATOM    255 2HG  LYS A  19      10.147  -6.259  -1.668  1.00  3.680          H  
ATOM    256 1HD  LYS A  19       8.912  -4.290  -2.401  1.00  3.680          H  
ATOM    257 2HD  LYS A  19       9.825  -3.268  -1.300  1.00  3.680          H  
ATOM    258 1HE  LYS A  19      10.514  -2.900  -3.617  1.00  3.680          H  
ATOM    259 2HE  LYS A  19      11.872  -3.531  -2.671  1.00  3.680          H  
ATOM    260 1HZ  LYS A  19      11.733  -4.517  -4.814  1.00  3.680          H  
ATOM    261 2HZ  LYS A  19      11.504  -5.661  -3.665  1.00  3.680          H  
ATOM    262 3HZ  LYS A  19      10.214  -5.087  -4.542  1.00  3.680          H  
ATOM    263  N   GLY A  20      11.708  -7.393   0.894  1.00  1.960          N  
ATOM    264  CA  GLY A  20      13.061  -7.482   1.401  1.00  2.010          C  
ATOM    265  C   GLY A  20      13.591  -6.066   1.600  1.00  1.670          C  
ATOM    266  O   GLY A  20      13.119  -5.111   0.980  1.00  1.950          O  
ATOM    267  H   GLY A  20      11.482  -7.779  -0.032  1.00  2.350          H  
ATOM    268 1HA  GLY A  20      13.079  -8.028   2.343  1.00  2.410          H  
ATOM    269 2HA  GLY A  20      13.680  -8.024   0.700  1.00  2.410          H  
ATOM    270  N   GLN A  21      14.581  -5.918   2.454  1.00  1.670          N  
ATOM    271  CA  GLN A  21      15.140  -4.601   2.734  1.00  1.710          C  
ATOM    272  C   GLN A  21      16.346  -4.319   1.852  1.00  1.350          C  
ATOM    273  O   GLN A  21      16.991  -5.248   1.387  1.00  1.520          O  
ATOM    274  CB  GLN A  21      15.466  -4.531   4.223  1.00  2.380          C  
ATOM    275  CG  GLN A  21      14.209  -4.766   5.092  1.00  2.380          C  
ATOM    276  CD  GLN A  21      13.163  -3.659   4.941  1.00  2.380          C  
ATOM    277  OE1 GLN A  21      13.404  -2.537   5.388  1.00  2.380          O  
ATOM    278  NE2 GLN A  21      12.029  -3.944   4.298  1.00  2.380          N  
ATOM    279  H   GLN A  21      14.939  -6.733   2.929  1.00  2.000          H  
ATOM    280  HA  GLN A  21      14.388  -3.844   2.510  1.00  2.050          H  
ATOM    281 1HB  GLN A  21      16.210  -5.284   4.473  1.00  2.850          H  
ATOM    282 2HB  GLN A  21      15.884  -3.562   4.462  1.00  2.850          H  
ATOM    283 1HG  GLN A  21      13.739  -5.705   4.804  1.00  2.850          H  
ATOM    284 2HG  GLN A  21      14.508  -4.808   6.139  1.00  2.850          H  
ATOM    285 1HE2 GLN A  21      11.335  -3.234   4.168  1.00  2.850          H  
ATOM    286 2HE2 GLN A  21      11.843  -4.879   3.901  1.00  2.850          H  
ATOM    287  N   LYS A  22      16.667  -3.043   1.666  1.00  1.660          N  
ATOM    288  CA  LYS A  22      17.790  -2.590   0.839  1.00  1.780          C  
ATOM    289  C   LYS A  22      19.059  -3.424   1.025  1.00  1.530          C  
ATOM    290  O   LYS A  22      19.469  -3.713   2.154  1.00  1.770          O  
ATOM    291  CB  LYS A  22      18.125  -1.133   1.180  1.00  2.440          C  
ATOM    292  CG  LYS A  22      19.217  -0.493   0.309  1.00  2.440          C  
ATOM    293  CD  LYS A  22      19.510   0.965   0.701  1.00  2.440          C  
ATOM    294  CE  LYS A  22      20.333   1.053   1.996  1.00  2.440          C  
ATOM    295  NZ  LYS A  22      20.795   2.452   2.292  1.00  2.440          N  
ATOM    296  H   LYS A  22      16.065  -2.329   2.078  1.00  1.990          H  
ATOM    297  HA  LYS A  22      17.493  -2.658  -0.208  1.00  2.140          H  
ATOM    298 1HB  LYS A  22      17.229  -0.524   1.067  1.00  2.930          H  
ATOM    299 2HB  LYS A  22      18.427  -1.080   2.219  1.00  2.930          H  
ATOM    300 1HG  LYS A  22      20.138  -1.057   0.391  1.00  2.930          H  
ATOM    301 2HG  LYS A  22      18.890  -0.520  -0.736  1.00  2.930          H  
ATOM    302 1HD  LYS A  22      20.067   1.445  -0.090  1.00  2.930          H  
ATOM    303 2HD  LYS A  22      18.577   1.504   0.839  1.00  2.930          H  
ATOM    304 1HE  LYS A  22      19.726   0.713   2.828  1.00  2.930          H  
ATOM    305 2HE  LYS A  22      21.206   0.404   1.903  1.00  2.930          H  
ATOM    306 1HZ  LYS A  22      21.327   2.451   3.149  1.00  2.930          H  
ATOM    307 2HZ  LYS A  22      21.386   2.792   1.538  1.00  2.930          H  
ATOM    308 3HZ  LYS A  22      19.995   3.067   2.401  1.00  2.930          H  
ATOM    309  N   GLY A  23      19.684  -3.787  -0.098  1.00  1.690          N  
ATOM    310  CA  GLY A  23      20.912  -4.586  -0.085  1.00  1.830          C  
ATOM    311  C   GLY A  23      22.167  -3.756   0.169  1.00  1.730          C  
ATOM    312  O   GLY A  23      22.092  -2.589   0.560  1.00  1.960          O  
ATOM    313  H   GLY A  23      19.267  -3.504  -0.993  1.00  2.030          H  
ATOM    314 1HA  GLY A  23      20.829  -5.362   0.674  1.00  2.200          H  
ATOM    315 2HA  GLY A  23      21.017  -5.087  -1.045  1.00  2.200          H  
ATOM    316  N   GLU A  24      23.331  -4.371  -0.047  1.00  1.980          N  
ATOM    317  CA  GLU A  24      24.602  -3.701   0.211  1.00  2.330          C  
ATOM    318  C   GLU A  24      24.898  -2.731  -0.913  1.00  2.620          C  
ATOM    319  O   GLU A  24      24.143  -2.668  -1.883  1.00  2.780          O  
ATOM    320  CB  GLU A  24      25.729  -4.726   0.340  1.00  3.120          C  
ATOM    321  CG  GLU A  24      25.588  -5.663   1.531  1.00  3.120          C  
ATOM    322  CD  GLU A  24      25.715  -4.952   2.845  1.00  3.120          C  
ATOM    323  OE1 GLU A  24      26.497  -4.036   2.930  1.00  3.120          O  
ATOM    324  OE2 GLU A  24      25.026  -5.319   3.763  1.00  3.120          O  
ATOM    325  H   GLU A  24      23.326  -5.328  -0.371  1.00  2.380          H  
ATOM    326  HA  GLU A  24      24.523  -3.139   1.144  1.00  2.800          H  
ATOM    327 1HB  GLU A  24      25.769  -5.337  -0.568  1.00  3.750          H  
ATOM    328 2HB  GLU A  24      26.685  -4.214   0.428  1.00  3.750          H  
ATOM    329 1HG  GLU A  24      24.616  -6.150   1.487  1.00  3.750          H  
ATOM    330 2HG  GLU A  24      26.354  -6.435   1.464  1.00  3.750          H  
ATOM    331  N   LYS A  25      25.986  -1.969  -0.809  1.00  2.930          N  
ATOM    332  CA  LYS A  25      26.223  -0.974  -1.842  1.00  3.440          C  
ATOM    333  C   LYS A  25      26.313  -1.584  -3.233  1.00  3.810          C  
ATOM    334  O   LYS A  25      27.163  -2.428  -3.515  1.00  3.940          O  
ATOM    335  CB  LYS A  25      27.498  -0.168  -1.549  1.00  4.610          C  
ATOM    336  CG  LYS A  25      27.804   0.974  -2.574  1.00  4.610          C  
ATOM    337  CD  LYS A  25      26.823   2.169  -2.421  1.00  4.610          C  
ATOM    338  CE  LYS A  25      27.103   3.285  -3.421  1.00  4.610          C  
ATOM    339  NZ  LYS A  25      26.126   4.428  -3.289  1.00  4.610          N  
ATOM    340  H   LYS A  25      26.608  -2.055  -0.015  1.00  3.520          H  
ATOM    341  HA  LYS A  25      25.381  -0.293  -1.828  1.00  4.130          H  
ATOM    342 1HB  LYS A  25      27.420   0.284  -0.562  1.00  5.530          H  
ATOM    343 2HB  LYS A  25      28.355  -0.839  -1.537  1.00  5.530          H  
ATOM    344 1HG  LYS A  25      28.818   1.333  -2.405  1.00  5.530          H  
ATOM    345 2HG  LYS A  25      27.747   0.592  -3.591  1.00  5.530          H  
ATOM    346 1HD  LYS A  25      25.811   1.848  -2.581  1.00  5.530          H  
ATOM    347 2HD  LYS A  25      26.896   2.573  -1.413  1.00  5.530          H  
ATOM    348 1HE  LYS A  25      28.110   3.662  -3.257  1.00  5.530          H  
ATOM    349 2HE  LYS A  25      27.033   2.882  -4.432  1.00  5.530          H  
ATOM    350 1HZ  LYS A  25      26.349   5.138  -3.963  1.00  5.530          H  
ATOM    351 2HZ  LYS A  25      25.130   4.128  -3.453  1.00  5.530          H  
ATOM    352 3HZ  LYS A  25      26.186   4.816  -2.366  1.00  5.530          H  
ATOM    353  N   GLY A  26      25.428  -1.111  -4.101  1.00  4.230          N  
ATOM    354  CA  GLY A  26      25.320  -1.516  -5.494  1.00  4.840          C  
ATOM    355  C   GLY A  26      24.584  -2.840  -5.717  1.00  4.760          C  
ATOM    356  O   GLY A  26      24.444  -3.268  -6.869  1.00  5.360          O  
ATOM    357  H   GLY A  26      24.785  -0.412  -3.745  1.00  5.080          H  
ATOM    358 1HA  GLY A  26      24.807  -0.728  -6.044  1.00  5.810          H  
ATOM    359 2HA  GLY A  26      26.320  -1.589  -5.915  1.00  5.810          H  
ATOM    360  N   GLU A  27      24.097  -3.474  -4.647  1.00  4.100          N  
ATOM    361  CA  GLU A  27      23.462  -4.790  -4.727  1.00  4.060          C  
ATOM    362  C   GLU A  27      21.991  -4.828  -4.280  1.00  3.870          C  
ATOM    363  O   GLU A  27      21.569  -3.982  -3.489  1.00  3.590          O  
ATOM    364  CB  GLU A  27      24.284  -5.779  -3.874  1.00  5.700          C  
ATOM    365  CG  GLU A  27      25.700  -6.047  -4.389  1.00  5.700          C  
ATOM    366  CD  GLU A  27      26.447  -7.106  -3.586  1.00  5.700          C  
ATOM    367  OE1 GLU A  27      25.909  -7.571  -2.609  1.00  5.700          O  
ATOM    368  OE2 GLU A  27      27.541  -7.460  -3.967  1.00  5.700          O  
ATOM    369  H   GLU A  27      24.224  -3.043  -3.723  1.00  4.920          H  
ATOM    370  HA  GLU A  27      23.529  -5.094  -5.765  1.00  4.870          H  
ATOM    371 1HB  GLU A  27      24.401  -5.349  -2.877  1.00  6.840          H  
ATOM    372 2HB  GLU A  27      23.765  -6.720  -3.741  1.00  6.840          H  
ATOM    373 1HG  GLU A  27      25.644  -6.358  -5.432  1.00  6.840          H  
ATOM    374 2HG  GLU A  27      26.261  -5.111  -4.349  1.00  6.840          H  
ATOM    375  N   PRO A  28      21.179  -5.775  -4.823  1.00  4.170          N  
ATOM    376  CA  PRO A  28      19.773  -6.044  -4.514  1.00  4.020          C  
ATOM    377  C   PRO A  28      19.647  -6.580  -3.112  1.00  3.290          C  
ATOM    378  O   PRO A  28      20.621  -7.105  -2.565  1.00  3.100          O  
ATOM    379  CB  PRO A  28      19.375  -7.091  -5.557  1.00  6.030          C  
ATOM    380  CG  PRO A  28      20.661  -7.775  -5.933  1.00  6.030          C  
ATOM    381  CD  PRO A  28      21.713  -6.702  -5.867  1.00  6.030          C  
ATOM    382  HA  PRO A  28      19.171  -5.135  -4.631  1.00  4.820          H  
ATOM    383 1HB  PRO A  28      18.639  -7.787  -5.112  1.00  7.240          H  
ATOM    384 2HB  PRO A  28      18.878  -6.602  -6.405  1.00  7.240          H  
ATOM    385 1HG  PRO A  28      20.862  -8.600  -5.228  1.00  7.240          H  
ATOM    386 2HG  PRO A  28      20.573  -8.229  -6.933  1.00  7.240          H  
ATOM    387 1HD  PRO A  28      22.647  -7.182  -5.580  1.00  7.240          H  
ATOM    388 2HD  PRO A  28      21.782  -6.195  -6.831  1.00  7.240          H  
ATOM    389  N   GLY A  29      18.477  -6.442  -2.511  1.00  3.040          N  
ATOM    390  CA  GLY A  29      18.326  -6.944  -1.165  1.00  2.440          C  
ATOM    391  C   GLY A  29      17.907  -8.411  -1.129  1.00  2.290          C  
ATOM    392  O   GLY A  29      17.646  -9.013  -2.175  1.00  2.740          O  
ATOM    393  H   GLY A  29      17.670  -6.029  -2.992  1.00  3.650          H  
ATOM    394 1HA  GLY A  29      19.276  -6.818  -0.667  1.00  2.930          H  
ATOM    395 2HA  GLY A  29      17.598  -6.335  -0.642  1.00  2.930          H  
ATOM    396  N   PRO A  30      17.746  -8.978   0.079  1.00  1.940          N  
ATOM    397  CA  PRO A  30      17.334 -10.337   0.371  1.00  2.010          C  
ATOM    398  C   PRO A  30      15.878 -10.475  -0.042  1.00  1.720          C  
ATOM    399  O   PRO A  30      15.263  -9.443  -0.288  1.00  1.620          O  
ATOM    400  CB  PRO A  30      17.476 -10.441   1.898  1.00  3.010          C  
ATOM    401  CG  PRO A  30      18.338  -9.269   2.298  1.00  3.010          C  
ATOM    402  CD  PRO A  30      17.992  -8.188   1.309  1.00  3.010          C  
ATOM    403  HA  PRO A  30      18.011 -11.014  -0.158  1.00  2.410          H  
ATOM    404 1HB  PRO A  30      16.474 -10.422   2.368  1.00  3.620          H  
ATOM    405 2HB  PRO A  30      17.932 -11.404   2.167  1.00  3.620          H  
ATOM    406 1HG  PRO A  30      18.118  -8.975   3.336  1.00  3.620          H  
ATOM    407 2HG  PRO A  30      19.402  -9.549   2.265  1.00  3.620          H  
ATOM    408 1HD  PRO A  30      17.066  -7.680   1.611  1.00  3.620          H  
ATOM    409 2HD  PRO A  30      18.831  -7.503   1.258  1.00  3.620          H  
ATOM    410  N   PRO A  31      15.342 -11.697  -0.210  1.00  1.980          N  
ATOM    411  CA  PRO A  31      13.936 -12.013  -0.458  1.00  1.860          C  
ATOM    412  C   PRO A  31      13.068 -11.440   0.662  1.00  1.370          C  
ATOM    413  O   PRO A  31      13.556 -11.232   1.778  1.00  1.500          O  
ATOM    414  CB  PRO A  31      13.937 -13.537  -0.443  1.00  2.790          C  
ATOM    415  CG  PRO A  31      15.342 -13.937  -0.803  1.00  2.790          C  
ATOM    416  CD  PRO A  31      16.218 -12.885  -0.184  1.00  2.790          C  
ATOM    417  HA  PRO A  31      13.620 -11.637  -1.440  1.00  2.230          H  
ATOM    418 1HB  PRO A  31      13.620 -13.901   0.546  1.00  3.350          H  
ATOM    419 2HB  PRO A  31      13.208 -13.893  -1.178  1.00  3.350          H  
ATOM    420 1HG  PRO A  31      15.555 -14.947  -0.416  1.00  3.350          H  
ATOM    421 2HG  PRO A  31      15.449 -13.989  -1.896  1.00  3.350          H  
ATOM    422 1HD  PRO A  31      16.493 -13.145   0.848  1.00  3.350          H  
ATOM    423 2HD  PRO A  31      17.084 -12.773  -0.841  1.00  3.350          H  
ATOM    424  N   GLY A  32      11.802 -11.162   0.378  1.00  1.490          N  
ATOM    425  CA  GLY A  32      10.936 -10.583   1.403  1.00  1.740          C  
ATOM    426  C   GLY A  32      10.182 -11.614   2.263  1.00  1.830          C  
ATOM    427  O   GLY A  32      10.040 -12.777   1.880  1.00  1.810          O  
ATOM    428  H   GLY A  32      11.432 -11.373  -0.554  1.00  1.790          H  
ATOM    429 1HA  GLY A  32      11.544  -9.933   2.008  1.00  2.090          H  
ATOM    430 2HA  GLY A  32      10.207  -9.942   0.906  1.00  2.090          H  
ATOM    431  N   PRO A  33       9.698 -11.238   3.467  1.00  2.430          N  
ATOM    432  CA  PRO A  33       8.821 -12.044   4.310  1.00  2.890          C  
ATOM    433  C   PRO A  33       7.387 -12.255   3.763  1.00  2.670          C  
ATOM    434  O   PRO A  33       6.662 -13.138   4.240  1.00  2.680          O  
ATOM    435  CB  PRO A  33       8.769 -11.256   5.629  1.00  4.330          C  
ATOM    436  CG  PRO A  33       9.966 -10.325   5.603  1.00  4.330          C  
ATOM    437  CD  PRO A  33      10.228 -10.022   4.138  1.00  4.330          C  
ATOM    438  HA  PRO A  33       9.310 -13.014   4.481  1.00  3.470          H  
ATOM    439 1HB  PRO A  33       7.807 -10.789   5.771  1.00  5.200          H  
ATOM    440 2HB  PRO A  33       8.861 -11.970   6.460  1.00  5.200          H  
ATOM    441 1HG  PRO A  33       9.736  -9.413   6.182  1.00  5.200          H  
ATOM    442 2HG  PRO A  33      10.825 -10.805   6.095  1.00  5.200          H  
ATOM    443 1HD  PRO A  33       9.737  -9.109   3.790  1.00  5.200          H  
ATOM    444 2HD  PRO A  33      11.320  -9.964   4.065  1.00  5.200          H  
ATOM    445  N   ALA A  34       6.911 -11.446   2.803  1.00  2.960          N  
ATOM    446  CA  ALA A  34       5.531 -11.656   2.395  1.00  2.940          C  
ATOM    447  C   ALA A  34       5.308 -13.034   1.798  1.00  2.900          C  
ATOM    448  O   ALA A  34       5.601 -13.267   0.627  1.00  3.600          O  
ATOM    449  CB  ALA A  34       5.113 -10.609   1.371  1.00  4.120          C  
ATOM    450  H   ALA A  34       7.414 -10.659   2.393  1.00  3.550          H  
ATOM    451  HA  ALA A  34       4.901 -11.559   3.280  1.00  3.530          H  
ATOM    452 1HB  ALA A  34       4.071 -10.772   1.105  1.00  4.950          H  
ATOM    453 2HB  ALA A  34       5.226  -9.618   1.784  1.00  4.950          H  
ATOM    454 3HB  ALA A  34       5.734 -10.702   0.487  1.00  4.950          H  
ATOM    455  N   GLY A  35       4.650 -13.890   2.586  1.00  2.700          N  
ATOM    456  CA  GLY A  35       4.308 -15.270   2.222  1.00  3.290          C  
ATOM    457  C   GLY A  35       5.414 -16.297   2.480  1.00  3.750          C  
ATOM    458  O   GLY A  35       5.206 -17.494   2.279  1.00  4.200          O  
ATOM    459  H   GLY A  35       4.470 -13.573   3.531  1.00  3.240          H  
ATOM    460 1HA  GLY A  35       3.411 -15.566   2.766  1.00  3.950          H  
ATOM    461 2HA  GLY A  35       4.047 -15.294   1.165  1.00  3.950          H  
ATOM    462  N   GLU A  36       6.548 -15.851   3.017  1.00  4.120          N  
ATOM    463  CA  GLU A  36       7.714 -16.717   3.232  1.00  5.090          C  
ATOM    464  C   GLU A  36       7.424 -17.947   4.081  1.00  5.430          C  
ATOM    465  O   GLU A  36       8.001 -19.010   3.860  1.00  6.310          O  
ATOM    466  CB  GLU A  36       8.863 -15.927   3.876  1.00  6.740          C  
ATOM    467  CG  GLU A  36      10.183 -16.712   4.037  1.00  6.740          C  
ATOM    468  CD  GLU A  36      11.307 -15.906   4.664  1.00  6.740          C  
ATOM    469  OE1 GLU A  36      11.043 -14.831   5.159  1.00  6.740          O  
ATOM    470  OE2 GLU A  36      12.419 -16.372   4.661  1.00  6.740          O  
ATOM    471  H   GLU A  36       6.608 -14.857   3.249  1.00  4.940          H  
ATOM    472  HA  GLU A  36       8.050 -17.067   2.258  1.00  6.110          H  
ATOM    473 1HB  GLU A  36       9.077 -15.057   3.255  1.00  8.090          H  
ATOM    474 2HB  GLU A  36       8.551 -15.564   4.852  1.00  8.090          H  
ATOM    475 1HG  GLU A  36      10.005 -17.582   4.669  1.00  8.090          H  
ATOM    476 2HG  GLU A  36      10.497 -17.069   3.057  1.00  8.090          H  
ATOM    477  N   ARG A  37       6.566 -17.800   5.084  1.00  5.000          N  
ATOM    478  CA  ARG A  37       6.254 -18.882   5.999  1.00  5.510          C  
ATOM    479  C   ARG A  37       4.921 -19.565   5.713  1.00  4.930          C  
ATOM    480  O   ARG A  37       4.399 -20.283   6.569  1.00  5.120          O  
ATOM    481  CB  ARG A  37       6.329 -18.365   7.424  1.00  7.510          C  
ATOM    482  CG  ARG A  37       7.757 -18.030   7.818  1.00  7.510          C  
ATOM    483  CD  ARG A  37       7.880 -17.124   8.999  1.00  7.510          C  
ATOM    484  NE  ARG A  37       9.296 -16.905   9.331  1.00  7.510          N  
ATOM    485  CZ  ARG A  37      10.149 -16.123   8.612  1.00  7.510          C  
ATOM    486  NH1 ARG A  37       9.718 -15.489   7.545  1.00  7.510          N  
ATOM    487  NH2 ARG A  37      11.416 -16.014   8.975  1.00  7.510          N  
ATOM    488  H   ARG A  37       6.121 -16.904   5.225  1.00  6.000          H  
ATOM    489  HA  ARG A  37       7.034 -19.636   5.896  1.00  6.610          H  
ATOM    490 1HB  ARG A  37       5.719 -17.470   7.530  1.00  9.010          H  
ATOM    491 2HB  ARG A  37       5.951 -19.116   8.117  1.00  9.010          H  
ATOM    492 1HG  ARG A  37       8.263 -18.959   8.074  1.00  9.010          H  
ATOM    493 2HG  ARG A  37       8.256 -17.595   6.963  1.00  9.010          H  
ATOM    494 1HD  ARG A  37       7.413 -16.162   8.794  1.00  9.010          H  
ATOM    495 2HD  ARG A  37       7.396 -17.585   9.860  1.00  9.010          H  
ATOM    496  HE  ARG A  37       9.665 -17.383  10.143  1.00  9.010          H  
ATOM    497 1HH1 ARG A  37       8.760 -15.575   7.259  1.00  9.010          H  
ATOM    498 2HH1 ARG A  37      10.354 -14.939   6.956  1.00  9.010          H  
ATOM    499 1HH2 ARG A  37      11.756 -16.505   9.788  1.00  9.010          H  
ATOM    500 2HH2 ARG A  37      12.048 -15.442   8.427  1.00  9.010          H  
ATOM    501  N   GLY A  38       4.339 -19.328   4.537  1.00  4.500          N  
ATOM    502  CA  GLY A  38       3.092 -20.004   4.231  1.00  4.230          C  
ATOM    503  C   GLY A  38       3.445 -21.491   4.139  1.00  4.000          C  
ATOM    504  O   GLY A  38       4.584 -21.812   3.786  1.00  3.870          O  
ATOM    505  H   GLY A  38       4.781 -18.712   3.843  1.00  5.400          H  
ATOM    506 1HA  GLY A  38       2.373 -19.798   5.017  1.00  5.080          H  
ATOM    507 2HA  GLY A  38       2.688 -19.642   3.286  1.00  5.080          H  
ATOM    508  N   PRO A  39       2.496 -22.432   4.356  1.00  4.340          N  
ATOM    509  CA  PRO A  39       2.716 -23.881   4.300  1.00  4.810          C  
ATOM    510  C   PRO A  39       3.516 -24.304   3.073  1.00  4.770          C  
ATOM    511  O   PRO A  39       4.395 -25.163   3.163  1.00  5.210          O  
ATOM    512  CB  PRO A  39       1.277 -24.406   4.235  1.00  7.210          C  
ATOM    513  CG  PRO A  39       0.478 -23.382   5.021  1.00  7.210          C  
ATOM    514  CD  PRO A  39       1.098 -22.041   4.659  1.00  7.210          C  
ATOM    515  HA  PRO A  39       3.219 -24.206   5.223  1.00  5.770          H  
ATOM    516 1HB  PRO A  39       0.953 -24.503   3.187  1.00  8.660          H  
ATOM    517 2HB  PRO A  39       1.230 -25.414   4.674  1.00  8.660          H  
ATOM    518 1HG  PRO A  39      -0.591 -23.444   4.754  1.00  8.660          H  
ATOM    519 2HG  PRO A  39       0.545 -23.598   6.099  1.00  8.660          H  
ATOM    520 1HD  PRO A  39       0.608 -21.590   3.783  1.00  8.660          H  
ATOM    521 2HD  PRO A  39       1.042 -21.403   5.551  1.00  8.660          H  
ATOM    522  N   ILE A  40       3.219 -23.670   1.941  1.00  4.670          N  
ATOM    523  CA  ILE A  40       3.926 -23.891   0.698  1.00  4.800          C  
ATOM    524  C   ILE A  40       4.184 -22.525   0.079  1.00  4.320          C  
ATOM    525  O   ILE A  40       3.940 -22.313  -1.110  1.00  4.610          O  
ATOM    526  CB  ILE A  40       3.098 -24.796  -0.255  1.00  6.670          C  
ATOM    527  CG1 ILE A  40       1.660 -24.185  -0.491  1.00  6.670          C  
ATOM    528  CG2 ILE A  40       2.994 -26.210   0.336  1.00  6.670          C  
ATOM    529  CD1 ILE A  40       0.872 -24.837  -1.614  1.00  6.670          C  
ATOM    530  H   ILE A  40       2.474 -22.989   1.934  1.00  5.600          H  
ATOM    531  HA  ILE A  40       4.885 -24.365   0.906  1.00  5.760          H  
ATOM    532  HB  ILE A  40       3.602 -24.847  -1.220  1.00  8.000          H  
ATOM    533 1HG1 ILE A  40       1.086 -24.289   0.426  1.00  8.000          H  
ATOM    534 2HG1 ILE A  40       1.741 -23.134  -0.728  1.00  8.000          H  
ATOM    535 1HG2 ILE A  40       2.446 -26.861  -0.330  1.00  8.000          H  
ATOM    536 2HG2 ILE A  40       3.996 -26.609   0.480  1.00  8.000          H  
ATOM    537 3HG2 ILE A  40       2.483 -26.174   1.294  1.00  8.000          H  
ATOM    538 1HD1 ILE A  40      -0.100 -24.350  -1.699  1.00  8.000          H  
ATOM    539 2HD1 ILE A  40       1.418 -24.718  -2.551  1.00  8.000          H  
ATOM    540 3HD1 ILE A  40       0.720 -25.890  -1.416  1.00  8.000          H  
ATOM    541  N   GLY A  41       4.647 -21.585   0.895  1.00  3.940          N  
ATOM    542  CA  GLY A  41       4.812 -20.223   0.421  1.00  3.730          C  
ATOM    543  C   GLY A  41       6.178 -19.931  -0.210  1.00  3.700          C  
ATOM    544  O   GLY A  41       7.178 -20.555   0.147  1.00  3.910          O  
ATOM    545  H   GLY A  41       4.866 -21.812   1.872  1.00  4.730          H  
ATOM    546 1HA  GLY A  41       4.002 -20.022  -0.268  1.00  4.480          H  
ATOM    547 2HA  GLY A  41       4.665 -19.557   1.265  1.00  4.480          H  
ATOM    548  N   PRO A  42       6.241 -19.012  -1.193  1.00  3.780          N  
ATOM    549  CA  PRO A  42       7.437 -18.498  -1.825  1.00  3.870          C  
ATOM    550  C   PRO A  42       8.020 -17.438  -0.926  1.00  3.530          C  
ATOM    551  O   PRO A  42       7.282 -16.859  -0.139  1.00  3.490          O  
ATOM    552  CB  PRO A  42       6.901 -17.877  -3.111  1.00  5.800          C  
ATOM    553  CG  PRO A  42       5.529 -17.376  -2.718  1.00  5.800          C  
ATOM    554  CD  PRO A  42       5.000 -18.405  -1.720  1.00  5.800          C  
ATOM    555  HA  PRO A  42       8.151 -19.314  -2.011  1.00  4.640          H  
ATOM    556 1HB  PRO A  42       7.572 -17.056  -3.430  1.00  6.970          H  
ATOM    557 2HB  PRO A  42       6.886 -18.621  -3.920  1.00  6.970          H  
ATOM    558 1HG  PRO A  42       5.622 -16.367  -2.268  1.00  6.970          H  
ATOM    559 2HG  PRO A  42       4.894 -17.268  -3.608  1.00  6.970          H  
ATOM    560 1HD  PRO A  42       4.459 -17.874  -0.915  1.00  6.970          H  
ATOM    561 2HD  PRO A  42       4.381 -19.150  -2.248  1.00  6.970          H  
ATOM    562  N   ALA A  43       9.287 -17.101  -1.082  1.00  3.630          N  
ATOM    563  CA  ALA A  43       9.747 -15.887  -0.416  1.00  3.560          C  
ATOM    564  C   ALA A  43       9.104 -14.715  -1.155  1.00  3.620          C  
ATOM    565  O   ALA A  43       8.791 -14.837  -2.346  1.00  3.820          O  
ATOM    566  CB  ALA A  43      11.246 -15.776  -0.388  1.00  5.010          C  
ATOM    567  H   ALA A  43       9.898 -17.627  -1.692  1.00  4.360          H  
ATOM    568  HA  ALA A  43       9.379 -15.885   0.611  1.00  4.270          H  
ATOM    569 1HB  ALA A  43      11.492 -14.851   0.125  1.00  6.010          H  
ATOM    570 2HB  ALA A  43      11.668 -16.620   0.153  1.00  6.010          H  
ATOM    571 3HB  ALA A  43      11.629 -15.760  -1.404  1.00  6.010          H  
ATOM    572  N   GLY A  44       8.914 -13.588  -0.485  1.00  3.790          N  
ATOM    573  CA  GLY A  44       8.285 -12.448  -1.127  1.00  4.160          C  
ATOM    574  C   GLY A  44       9.309 -11.681  -1.953  1.00  4.020          C  
ATOM    575  O   GLY A  44      10.486 -12.044  -1.969  1.00  3.700          O  
ATOM    576  H   GLY A  44       9.221 -13.507   0.479  1.00  4.550          H  
ATOM    577 1HA  GLY A  44       7.472 -12.813  -1.754  1.00  4.990          H  
ATOM    578 2HA  GLY A  44       7.851 -11.807  -0.361  1.00  4.990          H  
ATOM    579  N   PRO A  45       8.924 -10.575  -2.595  1.00  4.510          N  
ATOM    580  CA  PRO A  45       9.773  -9.770  -3.452  1.00  4.680          C  
ATOM    581  C   PRO A  45      11.015  -9.302  -2.689  1.00  4.270          C  
ATOM    582  O   PRO A  45      10.868  -8.926  -1.522  1.00  4.080          O  
ATOM    583  CB  PRO A  45       8.855  -8.595  -3.808  1.00  7.020          C  
ATOM    584  CG  PRO A  45       7.463  -9.151  -3.671  1.00  7.020          C  
ATOM    585  CD  PRO A  45       7.546 -10.091  -2.481  1.00  7.020          C  
ATOM    586  HA  PRO A  45      10.001 -10.378  -4.333  1.00  5.620          H  
ATOM    587 1HB  PRO A  45       9.040  -7.753  -3.136  1.00  8.420          H  
ATOM    588 2HB  PRO A  45       9.072  -8.246  -4.828  1.00  8.420          H  
ATOM    589 1HG  PRO A  45       6.747  -8.336  -3.540  1.00  8.420          H  
ATOM    590 2HG  PRO A  45       7.176  -9.672  -4.597  1.00  8.420          H  
ATOM    591 1HD  PRO A  45       7.416  -9.548  -1.529  1.00  8.420          H  
ATOM    592 2HD  PRO A  45       6.811 -10.891  -2.611  1.00  8.420          H  
ATOM    593  N   PRO A  46      12.200  -9.291  -3.327  1.00  4.360          N  
ATOM    594  CA  PRO A  46      13.484  -8.893  -2.782  1.00  4.190          C  
ATOM    595  C   PRO A  46      13.581  -7.402  -2.568  1.00  4.370          C  
ATOM    596  O   PRO A  46      12.824  -6.642  -3.184  1.00  4.900          O  
ATOM    597  CB  PRO A  46      14.472  -9.378  -3.844  1.00  6.290          C  
ATOM    598  CG  PRO A  46      13.682  -9.355  -5.141  1.00  6.290          C  
ATOM    599  CD  PRO A  46      12.272  -9.734  -4.743  1.00  6.290          C  
ATOM    600  HA  PRO A  46      13.613  -9.416  -1.842  1.00  5.030          H  
ATOM    601 1HB  PRO A  46      15.351  -8.705  -3.860  1.00  7.540          H  
ATOM    602 2HB  PRO A  46      14.850 -10.375  -3.572  1.00  7.540          H  
ATOM    603 1HG  PRO A  46      13.738  -8.351  -5.591  1.00  7.540          H  
ATOM    604 2HG  PRO A  46      14.124 -10.054  -5.867  1.00  7.540          H  
ATOM    605 1HD  PRO A  46      11.566  -9.170  -5.372  1.00  7.540          H  
ATOM    606 2HD  PRO A  46      12.140 -10.827  -4.819  1.00  7.540          H  
ATOM    607  N   GLY A  47      14.536  -6.990  -1.745  1.00  4.130          N  
ATOM    608  CA  GLY A  47      14.750  -5.566  -1.493  1.00  4.440          C  
ATOM    609  C   GLY A  47      15.392  -4.784  -2.627  1.00  4.610          C  
ATOM    610  O   GLY A  47      15.950  -5.342  -3.581  1.00  4.450          O  
ATOM    611  H   GLY A  47      15.061  -7.719  -1.243  1.00  4.960          H  
ATOM    612 1HA  GLY A  47      13.788  -5.110  -1.277  1.00  5.330          H  
ATOM    613 2HA  GLY A  47      15.353  -5.451  -0.599  1.00  5.330          H  
ATOM    614  N   GLU A  48      15.406  -3.465  -2.457  1.00  5.240          N  
ATOM    615  CA  GLU A  48      15.923  -2.552  -3.475  1.00  5.760          C  
ATOM    616  C   GLU A  48      17.433  -2.549  -3.570  1.00  5.960          C  
ATOM    617  O   GLU A  48      18.133  -2.842  -2.592  1.00  6.090          O  
ATOM    618  CB  GLU A  48      15.462  -1.122  -3.196  1.00  7.860          C  
ATOM    619  CG  GLU A  48      13.957  -0.889  -3.234  1.00  7.860          C  
ATOM    620  CD  GLU A  48      13.309  -1.004  -4.586  1.00  7.860          C  
ATOM    621  OE1 GLU A  48      13.987  -1.147  -5.577  1.00  7.860          O  
ATOM    622  OE2 GLU A  48      12.106  -0.923  -4.632  1.00  7.860          O  
ATOM    623  H   GLU A  48      14.974  -3.088  -1.625  1.00  6.290          H  
ATOM    624  HA  GLU A  48      15.526  -2.864  -4.444  1.00  6.910          H  
ATOM    625 1HB  GLU A  48      15.812  -0.821  -2.204  1.00  9.430          H  
ATOM    626 2HB  GLU A  48      15.924  -0.444  -3.915  1.00  9.430          H  
ATOM    627 1HG  GLU A  48      13.484  -1.598  -2.567  1.00  9.430          H  
ATOM    628 2HG  GLU A  48      13.776   0.112  -2.856  1.00  9.430          H  
ATOM    629  N   ARG A  49      17.933  -2.219  -4.762  1.00  6.220          N  
ATOM    630  CA  ARG A  49      19.362  -2.102  -4.946  1.00  6.830          C  
ATOM    631  C   ARG A  49      19.897  -0.922  -4.152  1.00  7.840          C  
ATOM    632  O   ARG A  49      19.428   0.223  -4.315  1.00  8.280          O  
ATOM    633  CB  ARG A  49      19.730  -1.948  -6.414  1.00  9.320          C  
ATOM    634  CG  ARG A  49      21.237  -2.001  -6.701  1.00  9.320          C  
ATOM    635  CD  ARG A  49      21.554  -1.794  -8.134  1.00  9.320          C  
ATOM    636  NE  ARG A  49      21.012  -2.848  -8.992  1.00  9.320          N  
ATOM    637  CZ  ARG A  49      21.573  -4.061  -9.253  1.00  9.320          C  
ATOM    638  NH1 ARG A  49      22.728  -4.436  -8.724  1.00  9.320          N  
ATOM    639  NH2 ARG A  49      20.939  -4.891 -10.073  1.00  9.320          N  
ATOM    640  H   ARG A  49      17.307  -2.020  -5.531  1.00  7.460          H  
ATOM    641  HA  ARG A  49      19.819  -2.998  -4.578  1.00  8.200          H  
ATOM    642 1HB  ARG A  49      19.260  -2.747  -6.984  1.00 11.180          H  
ATOM    643 2HB  ARG A  49      19.349  -1.002  -6.792  1.00 11.180          H  
ATOM    644 1HG  ARG A  49      21.761  -1.237  -6.129  1.00 11.180          H  
ATOM    645 2HG  ARG A  49      21.610  -2.975  -6.420  1.00 11.180          H  
ATOM    646 1HD  ARG A  49      21.129  -0.843  -8.454  1.00 11.180          H  
ATOM    647 2HD  ARG A  49      22.636  -1.761  -8.265  1.00 11.180          H  
ATOM    648  HE  ARG A  49      20.133  -2.646  -9.449  1.00 11.180          H  
ATOM    649 1HH1 ARG A  49      23.260  -3.830  -8.083  1.00 11.180          H  
ATOM    650 2HH1 ARG A  49      23.115  -5.338  -8.950  1.00 11.180          H  
ATOM    651 1HH2 ARG A  49      20.059  -4.617 -10.490  1.00 11.180          H  
ATOM    652 2HH2 ARG A  49      21.335  -5.794 -10.287  1.00 11.180          H  
ATOM    653  N   GLY A  50      20.941  -1.179  -3.374  1.00  8.390          N  
ATOM    654  CA  GLY A  50      21.587  -0.170  -2.546  1.00  9.510          C  
ATOM    655  C   GLY A  50      22.530   0.704  -3.365  1.00  9.990          C  
ATOM    656  O   GLY A  50      23.706   0.821  -3.050  1.00 10.190          O  
ATOM    657  H   GLY A  50      21.269  -2.151  -3.323  1.00 10.070          H  
ATOM    658 1HA  GLY A  50      20.827   0.447  -2.078  1.00 11.410          H  
ATOM    659 2HA  GLY A  50      22.139  -0.666  -1.744  1.00 11.410          H  
ATOM    660  N   GLY A  51      22.016   1.299  -4.427  1.00 10.390          N  
ATOM    661  CA  GLY A  51      22.796   2.132  -5.332  1.00 11.050          C  
ATOM    662  C   GLY A  51      22.909   3.571  -4.832  1.00 11.300          C  
ATOM    663  O   GLY A  51      23.355   3.814  -3.703  1.00 11.570          O  
ATOM    664  OXT GLY A  51      22.911   4.467  -5.674  1.00 16.580          O  
ATOM    665  H   GLY A  51      21.027   1.129  -4.598  1.00 12.470          H  
ATOM    666 1HA  GLY A  51      23.792   1.707  -5.451  1.00 13.260          H  
ATOM    667 2HA  GLY A  51      22.328   2.123  -6.314  1.00 13.260          H  
TER     668
ENDMDL

REMARK ID 701871 MODEL 3 CL-p1
PFRMAT TS
TARGET CL-p1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.106   0.108   0.526  1.00 10.810          N  
ATOM      2  CA  ARG A   1       1.517  -0.199   0.271  1.00 10.100          C  
ATOM      3  C   ARG A   1       2.263   1.107   0.009  1.00  9.750          C  
ATOM      4  O   ARG A   1       1.641   2.150  -0.204  1.00 10.050          O  
ATOM      5  CB  ARG A   1       1.681  -1.156  -0.919  1.00 14.420          C  
ATOM      6  CG  ARG A   1       1.648  -2.706  -0.620  1.00 14.420          C  
ATOM      7  CD  ARG A   1       0.340  -3.182  -0.082  1.00 14.420          C  
ATOM      8  NE  ARG A   1       0.228  -4.643  -0.048  1.00 14.420          N  
ATOM      9  CZ  ARG A   1      -0.852  -5.355   0.399  1.00 14.420          C  
ATOM     10  NH1 ARG A   1      -1.947  -4.758   0.869  1.00 14.420          N  
ATOM     11  NH2 ARG A   1      -0.798  -6.680   0.380  1.00 14.420          N  
ATOM     12 1H   ARG A   1      -0.474  -0.726   0.530  1.00 12.970          H  
ATOM     13 2H   ARG A   1       0.020   0.496   1.460  1.00 12.970          H  
ATOM     14 3H   ARG A   1      -0.243   0.773  -0.148  1.00 12.970          H  
ATOM     15  HA  ARG A   1       1.938  -0.665   1.160  1.00 12.120          H  
ATOM     16 1HB  ARG A   1       0.893  -0.953  -1.642  1.00 17.310          H  
ATOM     17 2HB  ARG A   1       2.628  -0.949  -1.414  1.00 17.310          H  
ATOM     18 1HG  ARG A   1       1.839  -3.248  -1.542  1.00 17.310          H  
ATOM     19 2HG  ARG A   1       2.422  -2.955   0.114  1.00 17.310          H  
ATOM     20 1HD  ARG A   1       0.290  -2.846   0.937  1.00 17.310          H  
ATOM     21 2HD  ARG A   1      -0.490  -2.776  -0.655  1.00 17.310          H  
ATOM     22  HE  ARG A   1       1.022  -5.175  -0.386  1.00 17.310          H  
ATOM     23 1HH1 ARG A   1      -1.990  -3.728   0.938  1.00 17.310          H  
ATOM     24 2HH1 ARG A   1      -2.736  -5.339   1.229  1.00 17.310          H  
ATOM     25 1HH2 ARG A   1       0.071  -7.160   0.083  1.00 17.310          H  
ATOM     26 2HH2 ARG A   1      -1.592  -7.219   0.709  1.00 17.310          H  
ATOM     27  N   GLY A   2       3.591   1.062  -0.008  1.00  9.280          N  
ATOM     28  CA  GLY A   2       4.350   2.291  -0.209  1.00  9.110          C  
ATOM     29  C   GLY A   2       5.858   2.041  -0.289  1.00  8.900          C  
ATOM     30  O   GLY A   2       6.282   0.904  -0.508  1.00  8.980          O  
ATOM     31  H   GLY A   2       4.084   0.192   0.151  1.00 11.140          H  
ATOM     32 1HA  GLY A   2       4.005   2.770  -1.125  1.00 10.930          H  
ATOM     33 2HA  GLY A   2       4.125   2.963   0.620  1.00 10.930          H  
ATOM     34  N   PRO A   3       6.670   3.111  -0.175  1.00  8.880          N  
ATOM     35  CA  PRO A   3       8.126   3.150  -0.252  1.00  8.950          C  
ATOM     36  C   PRO A   3       8.746   2.276   0.815  1.00  8.620          C  
ATOM     37  O   PRO A   3       8.134   2.055   1.860  1.00  8.250          O  
ATOM     38  CB  PRO A   3       8.451   4.625   0.008  1.00 13.420          C  
ATOM     39  CG  PRO A   3       7.196   5.372  -0.371  1.00 13.420          C  
ATOM     40  CD  PRO A   3       6.065   4.454   0.022  1.00 13.420          C  
ATOM     41  HA  PRO A   3       8.451   2.835  -1.255  1.00 10.740          H  
ATOM     42 1HB  PRO A   3       8.730   4.760   1.068  1.00 16.110          H  
ATOM     43 2HB  PRO A   3       9.323   4.928  -0.591  1.00 16.110          H  
ATOM     44 1HG  PRO A   3       7.157   6.336   0.164  1.00 16.110          H  
ATOM     45 2HG  PRO A   3       7.201   5.608  -1.447  1.00 16.110          H  
ATOM     46 1HD  PRO A   3       5.791   4.615   1.082  1.00 16.110          H  
ATOM     47 2HD  PRO A   3       5.225   4.636  -0.658  1.00 16.110          H  
ATOM     48  N   ARG A   4       9.953   1.788   0.562  1.00  8.970          N  
ATOM     49  CA  ARG A   4      10.609   0.944   1.542  1.00  8.960          C  
ATOM     50  C   ARG A   4      10.648   1.624   2.902  1.00  8.610          C  
ATOM     51  O   ARG A   4      11.066   2.777   3.026  1.00  8.760          O  
ATOM     52  CB  ARG A   4      12.032   0.615   1.114  1.00 12.550          C  
ATOM     53  CG  ARG A   4      12.773  -0.343   2.046  1.00 12.550          C  
ATOM     54  CD  ARG A   4      14.115  -0.691   1.538  1.00 12.550          C  
ATOM     55  NE  ARG A   4      14.808  -1.598   2.449  1.00 12.550          N  
ATOM     56  CZ  ARG A   4      16.067  -2.066   2.282  1.00 12.550          C  
ATOM     57  NH1 ARG A   4      16.784  -1.707   1.235  1.00 12.550          N  
ATOM     58  NH2 ARG A   4      16.580  -2.890   3.183  1.00 12.550          N  
ATOM     59  H   ARG A   4      10.412   1.996  -0.314  1.00 10.760          H  
ATOM     60  HA  ARG A   4      10.045   0.017   1.623  1.00 10.750          H  
ATOM     61 1HB  ARG A   4      12.019   0.169   0.122  1.00 15.060          H  
ATOM     62 2HB  ARG A   4      12.614   1.534   1.056  1.00 15.060          H  
ATOM     63 1HG  ARG A   4      12.907   0.124   3.021  1.00 15.060          H  
ATOM     64 2HG  ARG A   4      12.196  -1.263   2.160  1.00 15.060          H  
ATOM     65 1HD  ARG A   4      14.021  -1.180   0.568  1.00 15.060          H  
ATOM     66 2HD  ARG A   4      14.706   0.219   1.439  1.00 15.060          H  
ATOM     67  HE  ARG A   4      14.302  -1.907   3.270  1.00 15.060          H  
ATOM     68 1HH1 ARG A   4      16.401  -1.077   0.547  1.00 15.060          H  
ATOM     69 2HH1 ARG A   4      17.724  -2.060   1.121  1.00 15.060          H  
ATOM     70 1HH2 ARG A   4      16.032  -3.163   3.988  1.00 15.060          H  
ATOM     71 2HH2 ARG A   4      17.518  -3.245   3.072  1.00 15.060          H  
ATOM     72  N   GLY A   5      10.230   0.878   3.919  1.00  8.330          N  
ATOM     73  CA  GLY A   5      10.178   1.329   5.305  1.00  8.260          C  
ATOM     74  C   GLY A   5       8.793   1.842   5.721  1.00  7.660          C  
ATOM     75  O   GLY A   5       8.523   1.996   6.916  1.00  8.130          O  
ATOM     76  H   GLY A   5       9.901  -0.063   3.714  1.00 10.000          H  
ATOM     77 1HA  GLY A   5      10.467   0.505   5.957  1.00  9.910          H  
ATOM     78 2HA  GLY A   5      10.913   2.118   5.450  1.00  9.910          H  
ATOM     79  N   ASP A   6       7.906   2.095   4.754  1.00  6.880          N  
ATOM     80  CA  ASP A   6       6.561   2.565   5.059  1.00  6.590          C  
ATOM     81  C   ASP A   6       5.662   1.361   5.313  1.00  6.590          C  
ATOM     82  O   ASP A   6       6.097   0.216   5.157  1.00  6.700          O  
ATOM     83  CB  ASP A   6       6.030   3.410   3.884  1.00  9.340          C  
ATOM     84  CG  ASP A   6       4.902   4.419   4.244  1.00  9.340          C  
ATOM     85  OD1 ASP A   6       4.223   4.200   5.229  1.00  9.340          O  
ATOM     86  OD2 ASP A   6       4.725   5.375   3.527  1.00  9.340          O  
ATOM     87  H   ASP A   6       8.156   1.967   3.768  1.00  8.260          H  
ATOM     88  HA  ASP A   6       6.592   3.180   5.959  1.00  7.910          H  
ATOM     89 1HB  ASP A   6       6.864   3.952   3.433  1.00 11.210          H  
ATOM     90 2HB  ASP A   6       5.653   2.726   3.114  1.00 11.210          H  
ATOM     91  N   ARG A   7       4.400   1.608   5.620  1.00  6.750          N  
ATOM     92  CA  ARG A   7       3.471   0.515   5.852  1.00  6.990          C  
ATOM     93  C   ARG A   7       3.338  -0.313   4.582  1.00  6.340          C  
ATOM     94  O   ARG A   7       3.199   0.217   3.479  1.00  6.120          O  
ATOM     95  CB  ARG A   7       2.111   1.030   6.289  1.00  9.690          C  
ATOM     96  CG  ARG A   7       1.116  -0.053   6.686  1.00  9.690          C  
ATOM     97  CD  ARG A   7      -0.141   0.509   7.195  1.00  9.690          C  
ATOM     98  NE  ARG A   7      -1.053  -0.540   7.637  1.00  9.690          N  
ATOM     99  CZ  ARG A   7      -2.287  -0.338   8.147  1.00  9.690          C  
ATOM    100  NH1 ARG A   7      -2.776   0.886   8.274  1.00  9.690          N  
ATOM    101  NH2 ARG A   7      -3.007  -1.381   8.526  1.00  9.690          N  
ATOM    102  H   ARG A   7       4.107   2.583   5.707  1.00  8.100          H  
ATOM    103  HA  ARG A   7       3.870  -0.127   6.642  1.00  8.390          H  
ATOM    104 1HB  ARG A   7       2.235   1.698   7.139  1.00 11.630          H  
ATOM    105 2HB  ARG A   7       1.667   1.606   5.478  1.00 11.630          H  
ATOM    106 1HG  ARG A   7       0.871  -0.633   5.814  1.00 11.630          H  
ATOM    107 2HG  ARG A   7       1.535  -0.716   7.439  1.00 11.630          H  
ATOM    108 1HD  ARG A   7       0.069   1.163   8.039  1.00 11.630          H  
ATOM    109 2HD  ARG A   7      -0.624   1.071   6.395  1.00 11.630          H  
ATOM    110  HE  ARG A   7      -0.726  -1.523   7.559  1.00 11.630          H  
ATOM    111 1HH1 ARG A   7      -2.230   1.683   7.987  1.00 11.630          H  
ATOM    112 2HH1 ARG A   7      -3.700   1.025   8.658  1.00 11.630          H  
ATOM    113 1HH2 ARG A   7      -2.618  -2.316   8.439  1.00 11.630          H  
ATOM    114 2HH2 ARG A   7      -3.928  -1.251   8.913  1.00 11.630          H  
ATOM    115  N   GLY A   8       3.376  -1.626   4.742  1.00  6.270          N  
ATOM    116  CA  GLY A   8       3.241  -2.562   3.643  1.00  5.910          C  
ATOM    117  C   GLY A   8       4.575  -2.842   2.942  1.00  5.420          C  
ATOM    118  O   GLY A   8       4.659  -3.695   2.047  1.00  5.650          O  
ATOM    119  H   GLY A   8       3.487  -2.002   5.690  1.00  7.520          H  
ATOM    120 1HA  GLY A   8       2.846  -3.487   4.049  1.00  7.090          H  
ATOM    121 2HA  GLY A   8       2.510  -2.185   2.933  1.00  7.090          H  
ATOM    122  N   SER A   9       5.634  -2.168   3.375  1.00  5.010          N  
ATOM    123  CA  SER A   9       6.956  -2.349   2.809  1.00  4.830          C  
ATOM    124  C   SER A   9       7.358  -3.795   2.948  1.00  4.720          C  
ATOM    125  O   SER A   9       7.064  -4.424   3.962  1.00  4.830          O  
ATOM    126  CB  SER A   9       7.935  -1.478   3.537  1.00  6.830          C  
ATOM    127  OG  SER A   9       9.257  -1.728   3.152  1.00  6.830          O  
ATOM    128  H   SER A   9       5.534  -1.471   4.121  1.00  6.010          H  
ATOM    129  HA  SER A   9       6.935  -2.077   1.752  1.00  5.800          H  
ATOM    130 1HB  SER A   9       7.690  -0.440   3.316  1.00  8.200          H  
ATOM    131 2HB  SER A   9       7.820  -1.617   4.596  1.00  8.200          H  
ATOM    132  HG  SER A   9       9.491  -2.602   3.532  1.00  8.200          H  
ATOM    133  N   GLN A  10       8.027  -4.344   1.944  1.00  4.850          N  
ATOM    134  CA  GLN A  10       8.426  -5.737   2.064  1.00  4.960          C  
ATOM    135  C   GLN A  10       9.242  -5.876   3.335  1.00  4.980          C  
ATOM    136  O   GLN A  10      10.194  -5.115   3.543  1.00  5.580          O  
ATOM    137  CB  GLN A  10       9.262  -6.168   0.860  1.00  6.900          C  
ATOM    138  CG  GLN A  10       8.506  -6.219  -0.449  1.00  6.900          C  
ATOM    139  CD  GLN A  10       9.387  -6.643  -1.628  1.00  6.900          C  
ATOM    140  OE1 GLN A  10      10.063  -5.827  -2.278  1.00  6.900          O  
ATOM    141  NE2 GLN A  10       9.410  -7.938  -1.886  1.00  6.900          N  
ATOM    142  H   GLN A  10       8.251  -3.801   1.124  1.00  5.820          H  
ATOM    143  HA  GLN A  10       7.536  -6.366   2.143  1.00  5.950          H  
ATOM    144 1HB  GLN A  10      10.123  -5.511   0.746  1.00  8.280          H  
ATOM    145 2HB  GLN A  10       9.633  -7.168   1.048  1.00  8.280          H  
ATOM    146 1HG  GLN A  10       7.704  -6.951  -0.350  1.00  8.280          H  
ATOM    147 2HG  GLN A  10       8.088  -5.239  -0.664  1.00  8.280          H  
ATOM    148 1HE2 GLN A  10       9.971  -8.299  -2.629  1.00  8.280          H  
ATOM    149 2HE2 GLN A  10       8.885  -8.586  -1.290  1.00  8.280          H  
ATOM    150  N   GLY A  11       8.906  -6.860   4.163  1.00  4.550          N  
ATOM    151  CA  GLY A  11       9.624  -7.058   5.401  1.00  4.770          C  
ATOM    152  C   GLY A  11      11.056  -7.539   5.138  1.00  4.740          C  
ATOM    153  O   GLY A  11      11.291  -8.213   4.133  1.00  4.590          O  
ATOM    154  H   GLY A  11       8.093  -7.433   3.957  1.00  5.460          H  
ATOM    155 1HA  GLY A  11       9.601  -6.114   5.938  1.00  5.720          H  
ATOM    156 2HA  GLY A  11       9.092  -7.795   6.000  1.00  5.720          H  
ATOM    157  N   PRO A  12      12.000  -7.264   6.064  1.00  5.120          N  
ATOM    158  CA  PRO A  12      13.410  -7.653   6.084  1.00  5.340          C  
ATOM    159  C   PRO A  12      13.570  -9.137   6.418  1.00  4.670          C  
ATOM    160  O   PRO A  12      12.568  -9.789   6.715  1.00  4.180          O  
ATOM    161  CB  PRO A  12      13.972  -6.758   7.205  1.00  8.010          C  
ATOM    162  CG  PRO A  12      12.814  -6.533   8.122  1.00  8.010          C  
ATOM    163  CD  PRO A  12      11.633  -6.412   7.210  1.00  8.010          C  
ATOM    164  HA  PRO A  12      13.836  -7.405   5.104  1.00  6.410          H  
ATOM    165 1HB  PRO A  12      14.782  -7.268   7.747  1.00  9.610          H  
ATOM    166 2HB  PRO A  12      14.391  -5.834   6.785  1.00  9.610          H  
ATOM    167 1HG  PRO A  12      12.723  -7.383   8.836  1.00  9.610          H  
ATOM    168 2HG  PRO A  12      12.984  -5.635   8.732  1.00  9.610          H  
ATOM    169 1HD  PRO A  12      10.779  -6.788   7.715  1.00  9.610          H  
ATOM    170 2HD  PRO A  12      11.518  -5.363   6.889  1.00  9.610          H  
ATOM    171  N   PRO A  13      14.785  -9.707   6.305  1.00  4.850          N  
ATOM    172  CA  PRO A  13      15.114 -11.057   6.722  1.00  4.530          C  
ATOM    173  C   PRO A  13      14.810 -11.136   8.203  1.00  4.610          C  
ATOM    174  O   PRO A  13      14.988 -10.141   8.900  1.00  5.190          O  
ATOM    175  CB  PRO A  13      16.629 -11.133   6.485  1.00  6.790          C  
ATOM    176  CG  PRO A  13      16.923 -10.056   5.447  1.00  6.790          C  
ATOM    177  CD  PRO A  13      15.931  -8.956   5.728  1.00  6.790          C  
ATOM    178  HA  PRO A  13      14.541 -11.792   6.137  1.00  5.440          H  
ATOM    179 1HB  PRO A  13      17.167 -10.989   7.431  1.00  8.150          H  
ATOM    180 2HB  PRO A  13      16.903 -12.134   6.116  1.00  8.150          H  
ATOM    181 1HG  PRO A  13      17.961  -9.715   5.570  1.00  8.150          H  
ATOM    182 2HG  PRO A  13      16.851 -10.443   4.428  1.00  8.150          H  
ATOM    183 1HD  PRO A  13      16.358  -8.251   6.450  1.00  8.150          H  
ATOM    184 2HD  PRO A  13      15.671  -8.487   4.774  1.00  8.150          H  
ATOM    185  N   GLY A  14      14.421 -12.299   8.699  1.00  4.330          N  
ATOM    186  CA  GLY A  14      14.146 -12.431  10.124  1.00  4.720          C  
ATOM    187  C   GLY A  14      15.431 -12.732  10.876  1.00  4.950          C  
ATOM    188  O   GLY A  14      16.515 -12.724  10.275  1.00  4.790          O  
ATOM    189  H   GLY A  14      14.290 -13.093   8.089  1.00  5.200          H  
ATOM    190 1HA  GLY A  14      13.711 -11.503  10.493  1.00  5.660          H  
ATOM    191 2HA  GLY A  14      13.415 -13.223  10.275  1.00  5.660          H  
ATOM    192  N   PRO A  15      15.351 -13.060  12.182  1.00  5.500          N  
ATOM    193  CA  PRO A  15      16.475 -13.325  13.068  1.00  5.850          C  
ATOM    194  C   PRO A  15      17.463 -14.293  12.432  1.00  5.440          C  
ATOM    195  O   PRO A  15      18.674 -14.151  12.598  1.00  5.700          O  
ATOM    196  CB  PRO A  15      15.788 -13.922  14.297  1.00  8.770          C  
ATOM    197  CG  PRO A  15      14.421 -13.268  14.296  1.00  8.770          C  
ATOM    198  CD  PRO A  15      14.030 -13.222  12.828  1.00  8.770          C  
ATOM    199  HA  PRO A  15      16.957 -12.378  13.320  1.00  7.020          H  
ATOM    200 1HB  PRO A  15      15.746 -15.019  14.218  1.00 10.530          H  
ATOM    201 2HB  PRO A  15      16.373 -13.686  15.198  1.00 10.530          H  
ATOM    202 1HG  PRO A  15      13.713 -13.837  14.917  1.00 10.530          H  
ATOM    203 2HG  PRO A  15      14.492 -12.256  14.734  1.00 10.530          H  
ATOM    204 1HD  PRO A  15      13.565 -14.171  12.533  1.00 10.530          H  
ATOM    205 2HD  PRO A  15      13.374 -12.370  12.651  1.00 10.530          H  
ATOM    206  N   THR A  16      16.942 -15.261  11.671  1.00  4.990          N  
ATOM    207  CA  THR A  16      17.785 -16.199  10.967  1.00  4.800          C  
ATOM    208  C   THR A  16      17.267 -16.291   9.541  1.00  4.450          C  
ATOM    209  O   THR A  16      16.980 -17.393   9.060  1.00  4.650          O  
ATOM    210  CB  THR A  16      17.714 -17.612  11.552  1.00  6.800          C  
ATOM    211  OG1 THR A  16      16.365 -18.067  11.468  1.00  6.800          O  
ATOM    212  CG2 THR A  16      18.144 -17.596  13.012  1.00  6.800          C  
ATOM    213  H   THR A  16      15.946 -15.382  11.581  1.00  5.990          H  
ATOM    214  HA  THR A  16      18.815 -15.840  10.949  1.00  5.760          H  
ATOM    215  HB  THR A  16      18.361 -18.279  10.983  1.00  8.160          H  
ATOM    216  HG1 THR A  16      16.173 -18.216  10.512  1.00  8.160          H  
ATOM    217 1HG2 THR A  16      18.082 -18.603  13.418  1.00  8.160          H  
ATOM    218 2HG2 THR A  16      19.171 -17.237  13.081  1.00  8.160          H  
ATOM    219 3HG2 THR A  16      17.495 -16.940  13.582  1.00  8.160          H  
ATOM    220  N   GLY A  17      17.102 -15.149   8.874  1.00  4.180          N  
ATOM    221  CA  GLY A  17      16.622 -15.140   7.498  1.00  4.070          C  
ATOM    222  C   GLY A  17      17.774 -15.255   6.514  1.00  3.390          C  
ATOM    223  O   GLY A  17      18.924 -15.485   6.902  1.00  3.390          O  
ATOM    224  H   GLY A  17      17.285 -14.258   9.341  1.00  5.020          H  
ATOM    225 1HA  GLY A  17      15.922 -15.962   7.342  1.00  4.880          H  
ATOM    226 2HA  GLY A  17      16.079 -14.218   7.310  1.00  4.880          H  
ATOM    227  N   ASN A  18      17.466 -15.086   5.233  1.00  3.410          N  
ATOM    228  CA  ASN A  18      18.481 -15.198   4.196  1.00  3.470          C  
ATOM    229  C   ASN A  18      19.060 -13.845   3.821  1.00  3.520          C  
ATOM    230  O   ASN A  18      18.412 -12.803   3.964  1.00  3.720          O  
ATOM    231  CB  ASN A  18      17.918 -15.902   2.979  1.00  4.830          C  
ATOM    232  CG  ASN A  18      17.587 -17.330   3.252  1.00  4.830          C  
ATOM    233  OD1 ASN A  18      18.369 -18.067   3.864  1.00  4.830          O  
ATOM    234  ND2 ASN A  18      16.429 -17.747   2.811  1.00  4.830          N  
ATOM    235  H   ASN A  18      16.494 -14.886   4.989  1.00  4.090          H  
ATOM    236  HA  ASN A  18      19.303 -15.800   4.585  1.00  4.160          H  
ATOM    237 1HB  ASN A  18      17.021 -15.410   2.646  1.00  5.800          H  
ATOM    238 2HB  ASN A  18      18.638 -15.848   2.163  1.00  5.800          H  
ATOM    239 1HD2 ASN A  18      16.147 -18.695   2.963  1.00  5.800          H  
ATOM    240 2HD2 ASN A  18      15.822 -17.121   2.319  1.00  5.800          H  
ATOM    241  N   LYS A  19      20.292 -13.841   3.333  1.00  3.770          N  
ATOM    242  CA  LYS A  19      20.853 -12.595   2.851  1.00  4.000          C  
ATOM    243  C   LYS A  19      20.022 -12.112   1.675  1.00  4.260          C  
ATOM    244  O   LYS A  19      19.768 -12.871   0.742  1.00  4.530          O  
ATOM    245  CB  LYS A  19      22.312 -12.771   2.431  1.00  5.510          C  
ATOM    246  CG  LYS A  19      23.005 -11.480   1.992  1.00  5.510          C  
ATOM    247  CD  LYS A  19      24.465 -11.728   1.661  1.00  5.510          C  
ATOM    248  CE  LYS A  19      25.182 -10.443   1.266  1.00  5.510          C  
ATOM    249  NZ  LYS A  19      26.630 -10.672   0.997  1.00  5.510          N  
ATOM    250  H   LYS A  19      20.814 -14.703   3.266  1.00  4.520          H  
ATOM    251  HA  LYS A  19      20.795 -11.849   3.643  1.00  4.800          H  
ATOM    252 1HB  LYS A  19      22.883 -13.190   3.260  1.00  6.610          H  
ATOM    253 2HB  LYS A  19      22.368 -13.477   1.602  1.00  6.610          H  
ATOM    254 1HG  LYS A  19      22.509 -11.076   1.108  1.00  6.610          H  
ATOM    255 2HG  LYS A  19      22.943 -10.744   2.795  1.00  6.610          H  
ATOM    256 1HD  LYS A  19      24.960 -12.165   2.514  1.00  6.610          H  
ATOM    257 2HD  LYS A  19      24.531 -12.432   0.834  1.00  6.610          H  
ATOM    258 1HE  LYS A  19      24.716 -10.040   0.370  1.00  6.610          H  
ATOM    259 2HE  LYS A  19      25.087  -9.717   2.073  1.00  6.610          H  
ATOM    260 1HZ  LYS A  19      27.069  -9.805   0.743  1.00  6.610          H  
ATOM    261 2HZ  LYS A  19      27.090 -11.041   1.856  1.00  6.610          H  
ATOM    262 3HZ  LYS A  19      26.741 -11.337   0.251  1.00  6.610          H  
ATOM    263  N   GLY A  20      19.592 -10.856   1.715  1.00  4.440          N  
ATOM    264  CA  GLY A  20      18.810 -10.283   0.624  1.00  4.900          C  
ATOM    265  C   GLY A  20      17.319 -10.626   0.678  1.00  4.870          C  
ATOM    266  O   GLY A  20      16.559 -10.225  -0.204  1.00  4.710          O  
ATOM    267  H   GLY A  20      19.818 -10.286   2.517  1.00  5.330          H  
ATOM    268 1HA  GLY A  20      18.927  -9.199   0.639  1.00  5.880          H  
ATOM    269 2HA  GLY A  20      19.223 -10.626  -0.324  1.00  5.880          H  
ATOM    270  N   GLN A  21      16.896 -11.365   1.700  1.00  5.280          N  
ATOM    271  CA  GLN A  21      15.505 -11.764   1.822  1.00  5.550          C  
ATOM    272  C   GLN A  21      14.561 -10.591   1.963  1.00  5.530          C  
ATOM    273  O   GLN A  21      14.842  -9.621   2.667  1.00  5.490          O  
ATOM    274  CB  GLN A  21      15.298 -12.690   3.020  1.00  7.660          C  
ATOM    275  CG  GLN A  21      13.885 -13.211   3.171  1.00  7.660          C  
ATOM    276  CD  GLN A  21      13.728 -14.166   4.301  1.00  7.660          C  
ATOM    277  OE1 GLN A  21      14.691 -14.630   4.943  1.00  7.660          O  
ATOM    278  NE2 GLN A  21      12.474 -14.497   4.580  1.00  7.660          N  
ATOM    279  H   GLN A  21      17.564 -11.692   2.404  1.00  6.340          H  
ATOM    280  HA  GLN A  21      15.230 -12.302   0.917  1.00  6.660          H  
ATOM    281 1HB  GLN A  21      15.962 -13.518   2.938  1.00  9.190          H  
ATOM    282 2HB  GLN A  21      15.545 -12.176   3.920  1.00  9.190          H  
ATOM    283 1HG  GLN A  21      13.215 -12.375   3.379  1.00  9.190          H  
ATOM    284 2HG  GLN A  21      13.586 -13.713   2.252  1.00  9.190          H  
ATOM    285 1HE2 GLN A  21      12.273 -15.137   5.325  1.00  9.190          H  
ATOM    286 2HE2 GLN A  21      11.716 -14.108   4.044  1.00  9.190          H  
ATOM    287  N   LYS A  22      13.439 -10.695   1.267  1.00  5.690          N  
ATOM    288  CA  LYS A  22      12.361  -9.735   1.358  1.00  5.770          C  
ATOM    289  C   LYS A  22      11.055 -10.509   1.456  1.00  6.080          C  
ATOM    290  O   LYS A  22      10.911 -11.562   0.829  1.00  6.490          O  
ATOM    291  CB  LYS A  22      12.316  -8.805   0.149  1.00  8.050          C  
ATOM    292  CG  LYS A  22      13.500  -7.884  -0.021  1.00  8.050          C  
ATOM    293  CD  LYS A  22      13.244  -6.925  -1.178  1.00  8.050          C  
ATOM    294  CE  LYS A  22      14.393  -5.971  -1.405  1.00  8.050          C  
ATOM    295  NZ  LYS A  22      14.102  -5.028  -2.530  1.00  8.050          N  
ATOM    296  H   LYS A  22      13.309 -11.499   0.673  1.00  6.830          H  
ATOM    297  HA  LYS A  22      12.482  -9.143   2.263  1.00  6.920          H  
ATOM    298 1HB  LYS A  22      12.224  -9.401  -0.756  1.00  9.660          H  
ATOM    299 2HB  LYS A  22      11.436  -8.193   0.211  1.00  9.660          H  
ATOM    300 1HG  LYS A  22      13.657  -7.324   0.901  1.00  9.660          H  
ATOM    301 2HG  LYS A  22      14.396  -8.476  -0.225  1.00  9.660          H  
ATOM    302 1HD  LYS A  22      13.066  -7.494  -2.091  1.00  9.660          H  
ATOM    303 2HD  LYS A  22      12.352  -6.341  -0.960  1.00  9.660          H  
ATOM    304 1HE  LYS A  22      14.568  -5.396  -0.497  1.00  9.660          H  
ATOM    305 2HE  LYS A  22      15.292  -6.541  -1.642  1.00  9.660          H  
ATOM    306 1HZ  LYS A  22      14.885  -4.404  -2.660  1.00  9.660          H  
ATOM    307 2HZ  LYS A  22      13.947  -5.551  -3.380  1.00  9.660          H  
ATOM    308 3HZ  LYS A  22      13.271  -4.484  -2.317  1.00  9.660          H  
ATOM    309  N   GLY A  23      10.095  -9.971   2.191  1.00  5.980          N  
ATOM    310  CA  GLY A  23       8.776 -10.587   2.281  1.00  6.360          C  
ATOM    311  C   GLY A  23       7.891 -10.187   1.106  1.00  6.510          C  
ATOM    312  O   GLY A  23       8.361  -9.618   0.114  1.00  6.570          O  
ATOM    313  H   GLY A  23      10.319  -9.140   2.744  1.00  7.180          H  
ATOM    314 1HA  GLY A  23       8.874 -11.671   2.316  1.00  7.630          H  
ATOM    315 2HA  GLY A  23       8.296 -10.289   3.215  1.00  7.630          H  
ATOM    316  N   GLU A  24       6.613 -10.511   1.204  1.00  6.770          N  
ATOM    317  CA  GLU A  24       5.669 -10.181   0.147  1.00  7.130          C  
ATOM    318  C   GLU A  24       5.183  -8.764   0.376  1.00  6.960          C  
ATOM    319  O   GLU A  24       5.233  -8.270   1.503  1.00  6.730          O  
ATOM    320  CB  GLU A  24       4.494 -11.161   0.127  1.00  9.840          C  
ATOM    321  CG  GLU A  24       4.883 -12.606  -0.208  1.00  9.840          C  
ATOM    322  CD  GLU A  24       3.701 -13.534  -0.278  1.00  9.840          C  
ATOM    323  OE1 GLU A  24       2.605 -13.085  -0.038  1.00  9.840          O  
ATOM    324  OE2 GLU A  24       3.892 -14.690  -0.572  1.00  9.840          O  
ATOM    325  H   GLU A  24       6.294 -10.989   2.057  1.00  8.120          H  
ATOM    326  HA  GLU A  24       6.180 -10.223  -0.814  1.00  8.560          H  
ATOM    327 1HB  GLU A  24       4.012 -11.164   1.106  1.00 11.810          H  
ATOM    328 2HB  GLU A  24       3.755 -10.827  -0.600  1.00 11.810          H  
ATOM    329 1HG  GLU A  24       5.403 -12.618  -1.165  1.00 11.810          H  
ATOM    330 2HG  GLU A  24       5.575 -12.963   0.555  1.00 11.810          H  
ATOM    331  N   LYS A  25       4.750  -8.076  -0.668  1.00  7.260          N  
ATOM    332  CA  LYS A  25       4.222  -6.740  -0.432  1.00  7.220          C  
ATOM    333  C   LYS A  25       3.026  -6.854   0.506  1.00  6.540          C  
ATOM    334  O   LYS A  25       2.128  -7.672   0.273  1.00  6.640          O  
ATOM    335  CB  LYS A  25       3.859  -6.065  -1.749  1.00 10.120          C  
ATOM    336  CG  LYS A  25       5.076  -5.733  -2.615  1.00 10.120          C  
ATOM    337  CD  LYS A  25       4.677  -5.029  -3.906  1.00 10.120          C  
ATOM    338  CE  LYS A  25       5.901  -4.707  -4.767  1.00 10.120          C  
ATOM    339  NZ  LYS A  25       5.522  -4.035  -6.045  1.00 10.120          N  
ATOM    340  H   LYS A  25       4.747  -8.491  -1.589  1.00  8.710          H  
ATOM    341  HA  LYS A  25       4.983  -6.138   0.069  1.00  8.660          H  
ATOM    342 1HB  LYS A  25       3.190  -6.708  -2.321  1.00 12.150          H  
ATOM    343 2HB  LYS A  25       3.332  -5.141  -1.543  1.00 12.150          H  
ATOM    344 1HG  LYS A  25       5.745  -5.083  -2.047  1.00 12.150          H  
ATOM    345 2HG  LYS A  25       5.616  -6.649  -2.854  1.00 12.150          H  
ATOM    346 1HD  LYS A  25       4.002  -5.669  -4.476  1.00 12.150          H  
ATOM    347 2HD  LYS A  25       4.157  -4.101  -3.669  1.00 12.150          H  
ATOM    348 1HE  LYS A  25       6.568  -4.054  -4.206  1.00 12.150          H  
ATOM    349 2HE  LYS A  25       6.428  -5.634  -4.998  1.00 12.150          H  
ATOM    350 1HZ  LYS A  25       6.356  -3.840  -6.583  1.00 12.150          H  
ATOM    351 2HZ  LYS A  25       4.912  -4.639  -6.578  1.00 12.150          H  
ATOM    352 3HZ  LYS A  25       5.044  -3.168  -5.843  1.00 12.150          H  
ATOM    353  N   GLY A  26       3.013  -6.023   1.554  1.00  6.050          N  
ATOM    354  CA  GLY A  26       1.975  -6.028   2.575  1.00  5.610          C  
ATOM    355  C   GLY A  26       2.299  -6.899   3.792  1.00  4.850          C  
ATOM    356  O   GLY A  26       1.590  -6.822   4.797  1.00  4.570          O  
ATOM    357  H   GLY A  26       3.767  -5.337   1.657  1.00  7.260          H  
ATOM    358 1HA  GLY A  26       1.765  -5.011   2.883  1.00  6.730          H  
ATOM    359 2HA  GLY A  26       1.064  -6.401   2.142  1.00  6.730          H  
ATOM    360  N   GLU A  27       3.357  -7.712   3.724  1.00  4.710          N  
ATOM    361  CA  GLU A  27       3.708  -8.603   4.826  1.00  4.280          C  
ATOM    362  C   GLU A  27       4.444  -7.854   5.949  1.00  3.570          C  
ATOM    363  O   GLU A  27       5.515  -7.307   5.695  1.00  3.590          O  
ATOM    364  CB  GLU A  27       4.595  -9.738   4.305  1.00  6.160          C  
ATOM    365  CG  GLU A  27       4.961 -10.792   5.336  1.00  6.160          C  
ATOM    366  CD  GLU A  27       5.798 -11.920   4.777  1.00  6.160          C  
ATOM    367  OE1 GLU A  27       6.166 -11.877   3.617  1.00  6.160          O  
ATOM    368  OE2 GLU A  27       6.073 -12.836   5.513  1.00  6.160          O  
ATOM    369  H   GLU A  27       3.930  -7.741   2.874  1.00  5.650          H  
ATOM    370  HA  GLU A  27       2.793  -9.062   5.175  1.00  5.140          H  
ATOM    371 1HB  GLU A  27       4.086 -10.237   3.478  1.00  7.400          H  
ATOM    372 2HB  GLU A  27       5.521  -9.320   3.910  1.00  7.400          H  
ATOM    373 1HG  GLU A  27       5.516 -10.316   6.146  1.00  7.400          H  
ATOM    374 2HG  GLU A  27       4.040 -11.199   5.754  1.00  7.400          H  
ATOM    375  N   PRO A  28       3.950  -7.871   7.211  1.00  3.270          N  
ATOM    376  CA  PRO A  28       4.554  -7.191   8.349  1.00  3.090          C  
ATOM    377  C   PRO A  28       5.981  -7.664   8.507  1.00  3.260          C  
ATOM    378  O   PRO A  28       6.246  -8.858   8.362  1.00  3.600          O  
ATOM    379  CB  PRO A  28       3.717  -7.696   9.532  1.00  4.630          C  
ATOM    380  CG  PRO A  28       2.379  -8.073   8.938  1.00  4.630          C  
ATOM    381  CD  PRO A  28       2.701  -8.616   7.549  1.00  4.630          C  
ATOM    382  HA  PRO A  28       4.509  -6.099   8.219  1.00  3.710          H  
ATOM    383 1HB  PRO A  28       4.232  -8.545  10.011  1.00  5.560          H  
ATOM    384 2HB  PRO A  28       3.645  -6.906  10.293  1.00  5.560          H  
ATOM    385 1HG  PRO A  28       1.900  -8.839   9.568  1.00  5.560          H  
ATOM    386 2HG  PRO A  28       1.696  -7.223   8.935  1.00  5.560          H  
ATOM    387 1HD  PRO A  28       2.882  -9.704   7.569  1.00  5.560          H  
ATOM    388 2HD  PRO A  28       1.851  -8.340   6.897  1.00  5.560          H  
ATOM    389  N   GLY A  29       6.893  -6.766   8.836  1.00  3.370          N  
ATOM    390  CA  GLY A  29       8.254  -7.219   8.990  1.00  3.720          C  
ATOM    391  C   GLY A  29       8.551  -7.774  10.390  1.00  3.700          C  
ATOM    392  O   GLY A  29       7.965  -7.327  11.376  1.00  3.560          O  
ATOM    393  H   GLY A  29       6.643  -5.777   8.941  1.00  4.040          H  
ATOM    394 1HA  GLY A  29       8.442  -7.952   8.217  1.00  4.460          H  
ATOM    395 2HA  GLY A  29       8.904  -6.372   8.803  1.00  4.460          H  
ATOM    396  N   PRO A  30       9.467  -8.755  10.496  1.00  4.090          N  
ATOM    397  CA  PRO A  30      10.032  -9.326  11.699  1.00  4.300          C  
ATOM    398  C   PRO A  30      11.185  -8.447  12.120  1.00  4.110          C  
ATOM    399  O   PRO A  30      11.494  -7.504  11.390  1.00  3.950          O  
ATOM    400  CB  PRO A  30      10.520 -10.696  11.217  1.00  6.450          C  
ATOM    401  CG  PRO A  30      10.961 -10.437   9.810  1.00  6.450          C  
ATOM    402  CD  PRO A  30       9.956  -9.453   9.263  1.00  6.450          C  
ATOM    403  HA  PRO A  30       9.250  -9.393  12.470  1.00  5.160          H  
ATOM    404 1HB  PRO A  30      11.355 -11.054  11.836  1.00  7.740          H  
ATOM    405 2HB  PRO A  30       9.711 -11.440  11.292  1.00  7.740          H  
ATOM    406 1HG  PRO A  30      11.989 -10.016   9.793  1.00  7.740          H  
ATOM    407 2HG  PRO A  30      11.000 -11.367   9.226  1.00  7.740          H  
ATOM    408 1HD  PRO A  30      10.497  -8.789   8.595  1.00  7.740          H  
ATOM    409 2HD  PRO A  30       9.135  -9.999   8.760  1.00  7.740          H  
ATOM    410  N   PRO A  31      11.774  -8.657  13.296  1.00  4.350          N  
ATOM    411  CA  PRO A  31      13.069  -8.133  13.676  1.00  4.460          C  
ATOM    412  C   PRO A  31      14.075  -8.906  12.871  1.00  4.550          C  
ATOM    413  O   PRO A  31      13.806 -10.054  12.535  1.00  4.690          O  
ATOM    414  CB  PRO A  31      13.131  -8.430  15.175  1.00  6.690          C  
ATOM    415  CG  PRO A  31      12.220  -9.636  15.361  1.00  6.690          C  
ATOM    416  CD  PRO A  31      11.099  -9.443  14.347  1.00  6.690          C  
ATOM    417  HA  PRO A  31      13.148  -7.067  13.447  1.00  5.350          H  
ATOM    418 1HB  PRO A  31      14.176  -8.629  15.465  1.00  8.030          H  
ATOM    419 2HB  PRO A  31      12.817  -7.551  15.748  1.00  8.030          H  
ATOM    420 1HG  PRO A  31      12.787 -10.559  15.184  1.00  8.030          H  
ATOM    421 2HG  PRO A  31      11.859  -9.677  16.400  1.00  8.030          H  
ATOM    422 1HD  PRO A  31      10.779 -10.422  13.992  1.00  8.030          H  
ATOM    423 2HD  PRO A  31      10.265  -8.870  14.782  1.00  8.030          H  
ATOM    424  N   GLY A  32      15.250  -8.354  12.652  1.00  4.590          N  
ATOM    425  CA  GLY A  32      16.247  -9.115  11.916  1.00  4.780          C  
ATOM    426  C   GLY A  32      17.603  -8.422  11.913  1.00  4.990          C  
ATOM    427  O   GLY A  32      17.767  -7.384  12.558  1.00  5.100          O  
ATOM    428  H   GLY A  32      15.424  -7.395  12.930  1.00  5.510          H  
ATOM    429 1HA  GLY A  32      16.328 -10.117  12.336  1.00  5.740          H  
ATOM    430 2HA  GLY A  32      15.879  -9.224  10.902  1.00  5.740          H  
ATOM    431  N   PRO A  33      18.596  -8.995  11.225  1.00  5.270          N  
ATOM    432  CA  PRO A  33      19.980  -8.559  11.185  1.00  5.710          C  
ATOM    433  C   PRO A  33      20.244  -7.241  10.504  1.00  5.580          C  
ATOM    434  O   PRO A  33      19.757  -6.973   9.403  1.00  5.360          O  
ATOM    435  CB  PRO A  33      20.648  -9.689  10.408  1.00  8.560          C  
ATOM    436  CG  PRO A  33      19.553 -10.278   9.553  1.00  8.560          C  
ATOM    437  CD  PRO A  33      18.301 -10.149  10.370  1.00  8.560          C  
ATOM    438  HA  PRO A  33      20.376  -8.535  12.193  1.00  6.850          H  
ATOM    439 1HB  PRO A  33      21.468  -9.282   9.821  1.00 10.280          H  
ATOM    440 2HB  PRO A  33      21.096 -10.416  11.106  1.00 10.280          H  
ATOM    441 1HG  PRO A  33      19.491  -9.721   8.601  1.00 10.280          H  
ATOM    442 2HG  PRO A  33      19.791 -11.323   9.294  1.00 10.280          H  
ATOM    443 1HD  PRO A  33      17.474  -9.953   9.678  1.00 10.280          H  
ATOM    444 2HD  PRO A  33      18.145 -11.053  10.968  1.00 10.280          H  
ATOM    445  N   ALA A  34      21.229  -6.535  11.021  1.00  6.050          N  
ATOM    446  CA  ALA A  34      21.655  -5.283  10.436  1.00  6.250          C  
ATOM    447  C   ALA A  34      22.905  -5.526   9.621  1.00  6.140          C  
ATOM    448  O   ALA A  34      24.006  -5.075   9.945  1.00  6.370          O  
ATOM    449  CB  ALA A  34      21.907  -4.258  11.524  1.00  8.670          C  
ATOM    450  H   ALA A  34      21.585  -6.822  11.938  1.00  7.260          H  
ATOM    451  HA  ALA A  34      20.873  -4.924   9.768  1.00  7.500          H  
ATOM    452 1HB  ALA A  34      22.222  -3.320  11.073  1.00 10.400          H  
ATOM    453 2HB  ALA A  34      20.988  -4.105  12.090  1.00 10.400          H  
ATOM    454 3HB  ALA A  34      22.674  -4.618  12.182  1.00 10.400          H  
ATOM    455  N   GLY A  35      22.685  -6.239   8.527  1.00  6.090          N  
ATOM    456  CA  GLY A  35      23.727  -6.660   7.593  1.00  6.300          C  
ATOM    457  C   GLY A  35      23.900  -8.173   7.632  1.00  6.110          C  
ATOM    458  O   GLY A  35      23.422  -8.831   8.551  1.00  6.170          O  
ATOM    459  H   GLY A  35      21.711  -6.530   8.395  1.00  7.310          H  
ATOM    460 1HA  GLY A  35      23.458  -6.345   6.585  1.00  7.560          H  
ATOM    461 2HA  GLY A  35      24.666  -6.170   7.846  1.00  7.560          H  
ATOM    462  N   GLU A  36      24.648  -8.726   6.676  1.00  6.270          N  
ATOM    463  CA  GLU A  36      24.819 -10.184   6.563  1.00  6.510          C  
ATOM    464  C   GLU A  36      25.222 -10.856   7.872  1.00  6.400          C  
ATOM    465  O   GLU A  36      24.746 -11.948   8.189  1.00  6.560          O  
ATOM    466  CB  GLU A  36      25.880 -10.510   5.510  1.00  9.020          C  
ATOM    467  CG  GLU A  36      26.104 -12.015   5.270  1.00  9.020          C  
ATOM    468  CD  GLU A  36      27.155 -12.309   4.224  1.00  9.020          C  
ATOM    469  OE1 GLU A  36      27.669 -11.385   3.622  1.00  9.020          O  
ATOM    470  OE2 GLU A  36      27.453 -13.457   4.021  1.00  9.020          O  
ATOM    471  H   GLU A  36      25.059  -8.129   5.973  1.00  7.520          H  
ATOM    472  HA  GLU A  36      23.869 -10.613   6.244  1.00  7.810          H  
ATOM    473 1HB  GLU A  36      25.597 -10.061   4.562  1.00 10.820          H  
ATOM    474 2HB  GLU A  36      26.834 -10.077   5.808  1.00 10.820          H  
ATOM    475 1HG  GLU A  36      26.409 -12.491   6.197  1.00 10.820          H  
ATOM    476 2HG  GLU A  36      25.159 -12.461   4.969  1.00 10.820          H  
ATOM    477  N   ARG A  37      26.125 -10.226   8.614  1.00  6.500          N  
ATOM    478  CA  ARG A  37      26.600 -10.767   9.878  1.00  6.790          C  
ATOM    479  C   ARG A  37      26.376  -9.758  10.994  1.00  6.460          C  
ATOM    480  O   ARG A  37      27.146  -9.707  11.957  1.00  6.820          O  
ATOM    481  CB  ARG A  37      28.073 -11.145   9.796  1.00  9.390          C  
ATOM    482  CG  ARG A  37      28.376 -12.303   8.853  1.00  9.390          C  
ATOM    483  CD  ARG A  37      29.835 -12.600   8.764  1.00  9.390          C  
ATOM    484  NE  ARG A  37      30.097 -13.801   7.959  1.00  9.390          N  
ATOM    485  CZ  ARG A  37      30.151 -13.859   6.601  1.00  9.390          C  
ATOM    486  NH1 ARG A  37      29.983 -12.781   5.866  1.00  9.390          N  
ATOM    487  NH2 ARG A  37      30.379 -15.018   6.007  1.00  9.390          N  
ATOM    488  H   ARG A  37      26.481  -9.334   8.297  1.00  7.800          H  
ATOM    489  HA  ARG A  37      26.028 -11.666  10.110  1.00  8.150          H  
ATOM    490 1HB  ARG A  37      28.649 -10.285   9.463  1.00 11.270          H  
ATOM    491 2HB  ARG A  37      28.435 -11.422  10.785  1.00 11.270          H  
ATOM    492 1HG  ARG A  37      27.857 -13.198   9.193  1.00 11.270          H  
ATOM    493 2HG  ARG A  37      28.025 -12.045   7.860  1.00 11.270          H  
ATOM    494 1HD  ARG A  37      30.363 -11.758   8.321  1.00 11.270          H  
ATOM    495 2HD  ARG A  37      30.223 -12.776   9.768  1.00 11.270          H  
ATOM    496  HE  ARG A  37      30.236 -14.668   8.463  1.00 11.270          H  
ATOM    497 1HH1 ARG A  37      29.802 -11.890   6.294  1.00 11.270          H  
ATOM    498 2HH1 ARG A  37      30.025 -12.848   4.851  1.00 11.270          H  
ATOM    499 1HH2 ARG A  37      30.507 -15.854   6.558  1.00 11.270          H  
ATOM    500 2HH2 ARG A  37      30.409 -15.067   4.997  1.00 11.270          H  
ATOM    501  N   GLY A  38      25.363  -8.912  10.832  1.00  6.150          N  
ATOM    502  CA  GLY A  38      25.086  -7.877  11.811  1.00  6.210          C  
ATOM    503  C   GLY A  38      24.224  -8.377  12.972  1.00  5.750          C  
ATOM    504  O   GLY A  38      23.734  -9.508  12.946  1.00  5.370          O  
ATOM    505  H   GLY A  38      24.748  -9.016  10.019  1.00  7.380          H  
ATOM    506 1HA  GLY A  38      26.031  -7.483  12.180  1.00  7.450          H  
ATOM    507 2HA  GLY A  38      24.576  -7.068  11.300  1.00  7.450          H  
ATOM    508  N   PRO A  39      24.000  -7.524  13.988  1.00  6.180          N  
ATOM    509  CA  PRO A  39      23.192  -7.752  15.179  1.00  6.330          C  
ATOM    510  C   PRO A  39      21.730  -7.771  14.811  1.00  5.830          C  
ATOM    511  O   PRO A  39      21.361  -7.194  13.787  1.00  5.850          O  
ATOM    512  CB  PRO A  39      23.544  -6.553  16.067  1.00  9.500          C  
ATOM    513  CG  PRO A  39      23.951  -5.465  15.097  1.00  9.500          C  
ATOM    514  CD  PRO A  39      24.656  -6.196  13.967  1.00  9.500          C  
ATOM    515  HA  PRO A  39      23.490  -8.702  15.646  1.00  7.600          H  
ATOM    516 1HB  PRO A  39      22.665  -6.272  16.675  1.00 11.390          H  
ATOM    517 2HB  PRO A  39      24.344  -6.826  16.767  1.00 11.390          H  
ATOM    518 1HG  PRO A  39      23.059  -4.916  14.751  1.00 11.390          H  
ATOM    519 2HG  PRO A  39      24.599  -4.730  15.602  1.00 11.390          H  
ATOM    520 1HD  PRO A  39      24.486  -5.666  13.030  1.00 11.390          H  
ATOM    521 2HD  PRO A  39      25.730  -6.293  14.197  1.00 11.390          H  
ATOM    522  N   ILE A  40      20.896  -8.389  15.647  1.00  5.750          N  
ATOM    523  CA  ILE A  40      19.462  -8.407  15.380  1.00  5.670          C  
ATOM    524  C   ILE A  40      18.802  -7.196  16.028  1.00  5.200          C  
ATOM    525  O   ILE A  40      18.917  -6.989  17.238  1.00  5.390          O  
ATOM    526  CB  ILE A  40      18.793  -9.700  15.908  1.00  7.970          C  
ATOM    527  CG1 ILE A  40      19.525 -10.978  15.352  1.00  7.970          C  
ATOM    528  CG2 ILE A  40      17.287  -9.728  15.541  1.00  7.970          C  
ATOM    529  CD1 ILE A  40      19.638 -11.082  13.850  1.00  7.970          C  
ATOM    530  H   ILE A  40      21.256  -8.843  16.476  1.00  6.900          H  
ATOM    531  HA  ILE A  40      19.297  -8.331  14.312  1.00  6.800          H  
ATOM    532  HB  ILE A  40      18.884  -9.724  16.992  1.00  9.560          H  
ATOM    533 1HG1 ILE A  40      20.526 -11.025  15.769  1.00  9.560          H  
ATOM    534 2HG1 ILE A  40      18.965 -11.851  15.694  1.00  9.560          H  
ATOM    535 1HG2 ILE A  40      16.829 -10.631  15.938  1.00  9.560          H  
ATOM    536 2HG2 ILE A  40      16.780  -8.857  15.967  1.00  9.560          H  
ATOM    537 3HG2 ILE A  40      17.168  -9.711  14.486  1.00  9.560          H  
ATOM    538 1HD1 ILE A  40      20.139 -12.017  13.587  1.00  9.560          H  
ATOM    539 2HD1 ILE A  40      18.680 -11.065  13.388  1.00  9.560          H  
ATOM    540 3HD1 ILE A  40      20.223 -10.270  13.491  1.00  9.560          H  
ATOM    541  N   GLY A  41      18.145  -6.390  15.208  1.00  5.010          N  
ATOM    542  CA  GLY A  41      17.500  -5.159  15.635  1.00  4.980          C  
ATOM    543  C   GLY A  41      15.998  -5.328  15.937  1.00  4.690          C  
ATOM    544  O   GLY A  41      15.532  -6.440  16.189  1.00  4.570          O  
ATOM    545  H   GLY A  41      18.101  -6.655  14.220  1.00  6.010          H  
ATOM    546 1HA  GLY A  41      18.009  -4.780  16.519  1.00  5.980          H  
ATOM    547 2HA  GLY A  41      17.659  -4.436  14.844  1.00  5.980          H  
ATOM    548  N   PRO A  42      15.229  -4.219  15.947  1.00  4.990          N  
ATOM    549  CA  PRO A  42      13.805  -4.121  16.241  1.00  5.180          C  
ATOM    550  C   PRO A  42      12.970  -4.623  15.078  1.00  4.820          C  
ATOM    551  O   PRO A  42      13.481  -4.750  13.966  1.00  4.870          O  
ATOM    552  CB  PRO A  42      13.614  -2.623  16.473  1.00  7.770          C  
ATOM    553  CG  PRO A  42      14.644  -1.972  15.591  1.00  7.770          C  
ATOM    554  CD  PRO A  42      15.838  -2.906  15.604  1.00  7.770          C  
ATOM    555  HA  PRO A  42      13.581  -4.695  17.153  1.00  6.220          H  
ATOM    556 1HB  PRO A  42      12.584  -2.334  16.189  1.00  9.320          H  
ATOM    557 2HB  PRO A  42      13.736  -2.382  17.536  1.00  9.320          H  
ATOM    558 1HG  PRO A  42      14.231  -1.842  14.575  1.00  9.320          H  
ATOM    559 2HG  PRO A  42      14.883  -0.966  15.966  1.00  9.320          H  
ATOM    560 1HD  PRO A  42      16.233  -2.900  14.583  1.00  9.320          H  
ATOM    561 2HD  PRO A  42      16.582  -2.598  16.360  1.00  9.320          H  
ATOM    562  N   ALA A  43      11.690  -4.886  15.324  1.00  4.890          N  
ATOM    563  CA  ALA A  43      10.787  -5.309  14.256  1.00  4.880          C  
ATOM    564  C   ALA A  43      10.674  -4.263  13.168  1.00  4.640          C  
ATOM    565  O   ALA A  43      10.654  -3.059  13.438  1.00  4.920          O  
ATOM    566  CB  ALA A  43       9.414  -5.627  14.804  1.00  6.840          C  
ATOM    567  H   ALA A  43      11.329  -4.782  16.261  1.00  5.870          H  
ATOM    568  HA  ALA A  43      11.180  -6.193  13.809  1.00  5.860          H  
ATOM    569 1HB  ALA A  43       8.775  -5.968  13.982  1.00  8.200          H  
ATOM    570 2HB  ALA A  43       9.493  -6.411  15.553  1.00  8.200          H  
ATOM    571 3HB  ALA A  43       8.985  -4.735  15.251  1.00  8.200          H  
ATOM    572  N   GLY A  44      10.510  -4.747  11.940  1.00  4.570          N  
ATOM    573  CA  GLY A  44      10.353  -3.902  10.778  1.00  4.820          C  
ATOM    574  C   GLY A  44       8.942  -3.300  10.671  1.00  4.340          C  
ATOM    575  O   GLY A  44       8.155  -3.376  11.614  1.00  3.860          O  
ATOM    576  H   GLY A  44      10.594  -5.757  11.797  1.00  5.480          H  
ATOM    577 1HA  GLY A  44      11.091  -3.102  10.821  1.00  5.780          H  
ATOM    578 2HA  GLY A  44      10.590  -4.513   9.916  1.00  5.780          H  
ATOM    579  N   PRO A  45       8.592  -2.719   9.511  1.00  4.800          N  
ATOM    580  CA  PRO A  45       7.370  -1.970   9.253  1.00  4.800          C  
ATOM    581  C   PRO A  45       6.106  -2.834   9.331  1.00  4.360          C  
ATOM    582  O   PRO A  45       6.157  -4.023   9.010  1.00  4.430          O  
ATOM    583  CB  PRO A  45       7.617  -1.434   7.837  1.00  7.200          C  
ATOM    584  CG  PRO A  45       8.608  -2.395   7.216  1.00  7.200          C  
ATOM    585  CD  PRO A  45       9.466  -2.877   8.334  1.00  7.200          C  
ATOM    586  HA  PRO A  45       7.349  -1.147   9.977  1.00  5.760          H  
ATOM    587 1HB  PRO A  45       6.667  -1.395   7.271  1.00  8.640          H  
ATOM    588 2HB  PRO A  45       7.993  -0.397   7.880  1.00  8.640          H  
ATOM    589 1HG  PRO A  45       8.064  -3.217   6.703  1.00  8.640          H  
ATOM    590 2HG  PRO A  45       9.195  -1.879   6.445  1.00  8.640          H  
ATOM    591 1HD  PRO A  45       9.666  -3.929   8.113  1.00  8.640          H  
ATOM    592 2HD  PRO A  45      10.382  -2.273   8.431  1.00  8.640          H  
ATOM    593  N   PRO A  46       4.949  -2.247   9.686  1.00  4.250          N  
ATOM    594  CA  PRO A  46       3.649  -2.893   9.770  1.00  4.060          C  
ATOM    595  C   PRO A  46       3.145  -3.286   8.394  1.00  4.550          C  
ATOM    596  O   PRO A  46       3.535  -2.677   7.393  1.00  5.110          O  
ATOM    597  CB  PRO A  46       2.777  -1.806  10.411  1.00  6.090          C  
ATOM    598  CG  PRO A  46       3.455  -0.497  10.046  1.00  6.090          C  
ATOM    599  CD  PRO A  46       4.930  -0.808  10.016  1.00  6.090          C  
ATOM    600  HA  PRO A  46       3.726  -3.776  10.424  1.00  4.870          H  
ATOM    601 1HB  PRO A  46       1.749  -1.875  10.013  1.00  7.310          H  
ATOM    602 2HB  PRO A  46       2.711  -1.968  11.496  1.00  7.310          H  
ATOM    603 1HG  PRO A  46       3.090  -0.138   9.083  1.00  7.310          H  
ATOM    604 2HG  PRO A  46       3.199   0.279  10.785  1.00  7.310          H  
ATOM    605 1HD  PRO A  46       5.399  -0.208   9.223  1.00  7.310          H  
ATOM    606 2HD  PRO A  46       5.377  -0.627  11.009  1.00  7.310          H  
ATOM    607  N   GLY A  47       2.282  -4.292   8.353  1.00  4.680          N  
ATOM    608  CA  GLY A  47       1.706  -4.774   7.102  1.00  5.420          C  
ATOM    609  C   GLY A  47       0.340  -4.200   6.762  1.00  5.460          C  
ATOM    610  O   GLY A  47      -0.164  -3.277   7.419  1.00  5.550          O  
ATOM    611  H   GLY A  47       1.993  -4.716   9.225  1.00  5.620          H  
ATOM    612 1HA  GLY A  47       2.397  -4.566   6.286  1.00  6.500          H  
ATOM    613 2HA  GLY A  47       1.624  -5.854   7.137  1.00  6.500          H  
ATOM    614  N   GLU A  48      -0.258  -4.792   5.727  1.00  5.780          N  
ATOM    615  CA  GLU A  48      -1.571  -4.430   5.196  1.00  6.340          C  
ATOM    616  C   GLU A  48      -2.416  -5.660   4.901  1.00  6.310          C  
ATOM    617  O   GLU A  48      -1.896  -6.763   4.726  1.00  6.190          O  
ATOM    618  CB  GLU A  48      -1.477  -3.565   3.945  1.00  8.650          C  
ATOM    619  CG  GLU A  48      -0.921  -2.203   4.176  1.00  8.650          C  
ATOM    620  CD  GLU A  48      -0.993  -1.309   2.978  1.00  8.650          C  
ATOM    621  OE1 GLU A  48      -1.473  -1.713   1.920  1.00  8.650          O  
ATOM    622  OE2 GLU A  48      -0.584  -0.174   3.094  1.00  8.650          O  
ATOM    623  H   GLU A  48       0.261  -5.558   5.287  1.00  6.940          H  
ATOM    624  HA  GLU A  48      -2.093  -3.848   5.955  1.00  7.610          H  
ATOM    625 1HB  GLU A  48      -0.819  -4.055   3.236  1.00 10.380          H  
ATOM    626 2HB  GLU A  48      -2.459  -3.468   3.485  1.00 10.380          H  
ATOM    627 1HG  GLU A  48      -1.451  -1.737   5.003  1.00 10.380          H  
ATOM    628 2HG  GLU A  48       0.119  -2.318   4.463  1.00 10.380          H  
ATOM    629  N   ARG A  49      -3.726  -5.460   4.841  1.00  6.750          N  
ATOM    630  CA  ARG A  49      -4.644  -6.551   4.573  1.00  7.120          C  
ATOM    631  C   ARG A  49      -4.248  -7.344   3.335  1.00  7.280          C  
ATOM    632  O   ARG A  49      -3.950  -6.788   2.269  1.00  7.450          O  
ATOM    633  CB  ARG A  49      -6.061  -6.019   4.402  1.00  9.820          C  
ATOM    634  CG  ARG A  49      -7.140  -7.081   4.208  1.00  9.820          C  
ATOM    635  CD  ARG A  49      -8.494  -6.483   4.173  1.00  9.820          C  
ATOM    636  NE  ARG A  49      -9.525  -7.497   3.980  1.00  9.820          N  
ATOM    637  CZ  ARG A  49     -10.857  -7.263   3.968  1.00  9.820          C  
ATOM    638  NH1 ARG A  49     -11.325  -6.041   4.137  1.00  9.820          N  
ATOM    639  NH2 ARG A  49     -11.694  -8.272   3.783  1.00  9.820          N  
ATOM    640  H   ARG A  49      -4.087  -4.528   4.991  1.00  8.100          H  
ATOM    641  HA  ARG A  49      -4.631  -7.224   5.431  1.00  8.540          H  
ATOM    642 1HB  ARG A  49      -6.334  -5.430   5.274  1.00 11.780          H  
ATOM    643 2HB  ARG A  49      -6.095  -5.358   3.536  1.00 11.780          H  
ATOM    644 1HG  ARG A  49      -6.986  -7.599   3.261  1.00 11.780          H  
ATOM    645 2HG  ARG A  49      -7.104  -7.799   5.027  1.00 11.780          H  
ATOM    646 1HD  ARG A  49      -8.685  -5.972   5.116  1.00 11.780          H  
ATOM    647 2HD  ARG A  49      -8.549  -5.773   3.349  1.00 11.780          H  
ATOM    648  HE  ARG A  49      -9.219  -8.452   3.844  1.00 11.780          H  
ATOM    649 1HH1 ARG A  49     -10.692  -5.269   4.278  1.00 11.780          H  
ATOM    650 2HH1 ARG A  49     -12.321  -5.875   4.127  1.00 11.780          H  
ATOM    651 1HH2 ARG A  49     -11.337  -9.209   3.654  1.00 11.780          H  
ATOM    652 2HH2 ARG A  49     -12.691  -8.109   3.773  1.00 11.780          H  
ATOM    653  N   GLY A  50      -4.258  -8.669   3.498  1.00  7.510          N  
ATOM    654  CA  GLY A  50      -3.910  -9.614   2.446  1.00  7.990          C  
ATOM    655  C   GLY A  50      -2.441 -10.050   2.489  1.00  7.900          C  
ATOM    656  O   GLY A  50      -2.061 -10.992   1.790  1.00  7.940          O  
ATOM    657  H   GLY A  50      -4.504  -9.039   4.406  1.00  9.010          H  
ATOM    658 1HA  GLY A  50      -4.548 -10.493   2.533  1.00  9.590          H  
ATOM    659 2HA  GLY A  50      -4.125  -9.166   1.477  1.00  9.590          H  
ATOM    660  N   GLY A  51      -1.626  -9.383   3.311  1.00  8.040          N  
ATOM    661  CA  GLY A  51      -0.208  -9.709   3.427  1.00  8.340          C  
ATOM    662  C   GLY A  51       0.142 -10.339   4.775  1.00  8.890          C  
ATOM    663  O   GLY A  51       1.062 -11.156   4.849  1.00  9.230          O  
ATOM    664  OXT GLY A  51      -0.623 -10.214   5.732  1.00 12.510          O  
ATOM    665  H   GLY A  51      -1.979  -8.591   3.858  1.00  9.650          H  
ATOM    666 1HA  GLY A  51       0.082 -10.382   2.620  1.00 10.010          H  
ATOM    667 2HA  GLY A  51       0.367  -8.799   3.293  1.00 10.010          H  
TER     668
ENDMDL

REMARK ID 701871 MODEL 4 CL-p1
PFRMAT TS
TARGET CL-p1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.355  -0.766   0.448  1.00 10.820          N  
ATOM      2  CA  ARG A   1       1.789  -0.534   0.329  1.00 10.100          C  
ATOM      3  C   ARG A   1       2.073   0.921   0.001  1.00  9.510          C  
ATOM      4  O   ARG A   1       1.551   1.465  -0.974  1.00  9.780          O  
ATOM      5  CB  ARG A   1       2.407  -1.423  -0.743  1.00 14.430          C  
ATOM      6  CG  ARG A   1       3.919  -1.239  -0.931  1.00 14.430          C  
ATOM      7  CD  ARG A   1       4.507  -2.246  -1.844  1.00 14.430          C  
ATOM      8  NE  ARG A   1       4.527  -3.587  -1.252  1.00 14.430          N  
ATOM      9  CZ  ARG A   1       4.961  -4.705  -1.873  1.00 14.430          C  
ATOM     10  NH1 ARG A   1       5.431  -4.654  -3.105  1.00 14.430          N  
ATOM     11  NH2 ARG A   1       4.914  -5.856  -1.236  1.00 14.430          N  
ATOM     12 1H   ARG A   1       0.045  -1.379  -0.292  1.00 12.980          H  
ATOM     13 2H   ARG A   1       0.155  -1.186   1.344  1.00 12.980          H  
ATOM     14 3H   ARG A   1      -0.127   0.120   0.377  1.00 12.980          H  
ATOM     15  HA  ARG A   1       2.261  -0.769   1.285  1.00 12.120          H  
ATOM     16 1HB  ARG A   1       2.223  -2.467  -0.499  1.00 17.310          H  
ATOM     17 2HB  ARG A   1       1.931  -1.220  -1.702  1.00 17.310          H  
ATOM     18 1HG  ARG A   1       4.123  -0.250  -1.353  1.00 17.310          H  
ATOM     19 2HG  ARG A   1       4.423  -1.325   0.036  1.00 17.310          H  
ATOM     20 1HD  ARG A   1       3.910  -2.281  -2.754  1.00 17.310          H  
ATOM     21 2HD  ARG A   1       5.523  -1.956  -2.089  1.00 17.310          H  
ATOM     22  HE  ARG A   1       4.195  -3.693  -0.294  1.00 17.310          H  
ATOM     23 1HH1 ARG A   1       5.469  -3.778  -3.601  1.00 17.310          H  
ATOM     24 2HH1 ARG A   1       5.757  -5.500  -3.553  1.00 17.310          H  
ATOM     25 1HH2 ARG A   1       4.549  -5.894  -0.292  1.00 17.310          H  
ATOM     26 2HH2 ARG A   1       5.253  -6.698  -1.681  1.00 17.310          H  
ATOM     27  N   GLY A   2       2.898   1.537   0.829  1.00  8.920          N  
ATOM     28  CA  GLY A   2       3.307   2.920   0.686  1.00  8.540          C  
ATOM     29  C   GLY A   2       4.661   3.037  -0.040  1.00  7.930          C  
ATOM     30  O   GLY A   2       4.963   2.247  -0.939  1.00  7.930          O  
ATOM     31  H   GLY A   2       3.273   1.026   1.640  1.00 10.700          H  
ATOM     32 1HA  GLY A   2       2.542   3.476   0.145  1.00 10.250          H  
ATOM     33 2HA  GLY A   2       3.363   3.327   1.690  1.00 10.250          H  
ATOM     34  N   PRO A   3       5.483   4.037   0.319  1.00  7.710          N  
ATOM     35  CA  PRO A   3       6.782   4.362  -0.251  1.00  7.480          C  
ATOM     36  C   PRO A   3       7.754   3.202  -0.132  1.00  6.780          C  
ATOM     37  O   PRO A   3       7.605   2.342   0.744  1.00  6.450          O  
ATOM     38  CB  PRO A   3       7.250   5.544   0.606  1.00 11.220          C  
ATOM     39  CG  PRO A   3       5.986   6.154   1.152  1.00 11.220          C  
ATOM     40  CD  PRO A   3       5.055   4.991   1.372  1.00 11.220          C  
ATOM     41  HA  PRO A   3       6.657   4.658  -1.304  1.00  8.980          H  
ATOM     42 1HB  PRO A   3       7.935   5.178   1.394  1.00 13.460          H  
ATOM     43 2HB  PRO A   3       7.828   6.246  -0.010  1.00 13.460          H  
ATOM     44 1HG  PRO A   3       6.204   6.701   2.083  1.00 13.460          H  
ATOM     45 2HG  PRO A   3       5.583   6.891   0.441  1.00 13.460          H  
ATOM     46 1HD  PRO A   3       5.208   4.562   2.376  1.00 13.460          H  
ATOM     47 2HD  PRO A   3       4.028   5.354   1.207  1.00 13.460          H  
ATOM     48  N   ARG A   4       8.744   3.185  -1.016  1.00  6.900          N  
ATOM     49  CA  ARG A   4       9.743   2.129  -0.973  1.00  6.650          C  
ATOM     50  C   ARG A   4      10.286   2.024   0.439  1.00  6.390          C  
ATOM     51  O   ARG A   4      10.425   3.023   1.151  1.00  6.790          O  
ATOM     52  CB  ARG A   4      10.861   2.386  -1.963  1.00  9.410          C  
ATOM     53  CG  ARG A   4      10.438   2.313  -3.420  1.00  9.410          C  
ATOM     54  CD  ARG A   4      11.563   2.588  -4.339  1.00  9.410          C  
ATOM     55  NE  ARG A   4      12.585   1.536  -4.297  1.00  9.410          N  
ATOM     56  CZ  ARG A   4      12.634   0.437  -5.077  1.00  9.410          C  
ATOM     57  NH1 ARG A   4      11.714   0.188  -5.987  1.00  9.410          N  
ATOM     58  NH2 ARG A   4      13.642  -0.387  -4.905  1.00  9.410          N  
ATOM     59  H   ARG A   4       8.805   3.912  -1.714  1.00  8.280          H  
ATOM     60  HA  ARG A   4       9.270   1.180  -1.231  1.00  7.980          H  
ATOM     61 1HB  ARG A   4      11.304   3.362  -1.777  1.00 11.290          H  
ATOM     62 2HB  ARG A   4      11.629   1.650  -1.819  1.00 11.290          H  
ATOM     63 1HG  ARG A   4      10.073   1.304  -3.621  1.00 11.290          H  
ATOM     64 2HG  ARG A   4       9.646   3.031  -3.614  1.00 11.290          H  
ATOM     65 1HD  ARG A   4      11.197   2.682  -5.357  1.00 11.290          H  
ATOM     66 2HD  ARG A   4      12.035   3.524  -4.045  1.00 11.290          H  
ATOM     67  HE  ARG A   4      13.345   1.622  -3.613  1.00 11.290          H  
ATOM     68 1HH1 ARG A   4      10.944   0.819  -6.112  1.00 11.290          H  
ATOM     69 2HH1 ARG A   4      11.779  -0.643  -6.561  1.00 11.290          H  
ATOM     70 1HH2 ARG A   4      14.334  -0.163  -4.175  1.00 11.290          H  
ATOM     71 2HH2 ARG A   4      13.726  -1.249  -5.467  1.00 11.290          H  
ATOM     72  N   GLY A   5      10.576   0.797   0.842  1.00  6.090          N  
ATOM     73  CA  GLY A   5      11.030   0.485   2.191  1.00  6.230          C  
ATOM     74  C   GLY A   5       9.881  -0.011   3.083  1.00  5.870          C  
ATOM     75  O   GLY A   5      10.131  -0.522   4.185  1.00  6.050          O  
ATOM     76  H   GLY A   5      10.518   0.041   0.151  1.00  7.310          H  
ATOM     77 1HA  GLY A   5      11.804  -0.284   2.139  1.00  7.480          H  
ATOM     78 2HA  GLY A   5      11.484   1.369   2.634  1.00  7.480          H  
ATOM     79  N   ASP A   6       8.626   0.068   2.599  1.00  5.690          N  
ATOM     80  CA  ASP A   6       7.487  -0.410   3.392  1.00  5.640          C  
ATOM     81  C   ASP A   6       7.498  -1.944   3.414  1.00  5.340          C  
ATOM     82  O   ASP A   6       8.350  -2.573   2.771  1.00  5.360          O  
ATOM     83  CB  ASP A   6       6.161   0.093   2.751  1.00  7.920          C  
ATOM     84  CG  ASP A   6       4.885   0.003   3.652  1.00  7.920          C  
ATOM     85  OD1 ASP A   6       5.012  -0.493   4.747  1.00  7.920          O  
ATOM     86  OD2 ASP A   6       3.801   0.393   3.219  1.00  7.920          O  
ATOM     87  H   ASP A   6       8.460   0.552   1.709  1.00  6.830          H  
ATOM     88  HA  ASP A   6       7.576  -0.035   4.413  1.00  6.770          H  
ATOM     89 1HB  ASP A   6       6.291   1.136   2.455  1.00  9.500          H  
ATOM     90 2HB  ASP A   6       5.981  -0.471   1.835  1.00  9.500          H  
ATOM     91  N   ARG A   7       6.555  -2.547   4.119  1.00  5.450          N  
ATOM     92  CA  ARG A   7       6.554  -3.994   4.264  1.00  5.660          C  
ATOM     93  C   ARG A   7       6.364  -4.739   2.951  1.00  5.580          C  
ATOM     94  O   ARG A   7       5.409  -4.506   2.209  1.00  5.750          O  
ATOM     95  CB  ARG A   7       5.478  -4.410   5.255  1.00  7.840          C  
ATOM     96  CG  ARG A   7       5.399  -5.910   5.562  1.00  7.840          C  
ATOM     97  CD  ARG A   7       4.408  -6.197   6.636  1.00  7.840          C  
ATOM     98  NE  ARG A   7       4.877  -5.730   7.946  1.00  7.840          N  
ATOM     99  CZ  ARG A   7       4.131  -5.567   9.049  1.00  7.840          C  
ATOM    100  NH1 ARG A   7       2.831  -5.820   9.058  1.00  7.840          N  
ATOM    101  NH2 ARG A   7       4.751  -5.140  10.130  1.00  7.840          N  
ATOM    102  H   ARG A   7       5.876  -1.964   4.613  1.00  6.540          H  
ATOM    103  HA  ARG A   7       7.518  -4.281   4.685  1.00  6.790          H  
ATOM    104 1HB  ARG A   7       5.645  -3.887   6.197  1.00  9.410          H  
ATOM    105 2HB  ARG A   7       4.505  -4.093   4.881  1.00  9.410          H  
ATOM    106 1HG  ARG A   7       5.100  -6.459   4.670  1.00  9.410          H  
ATOM    107 2HG  ARG A   7       6.375  -6.259   5.902  1.00  9.410          H  
ATOM    108 1HD  ARG A   7       3.476  -5.687   6.400  1.00  9.410          H  
ATOM    109 2HD  ARG A   7       4.237  -7.271   6.695  1.00  9.410          H  
ATOM    110  HE  ARG A   7       5.878  -5.511   8.065  1.00  9.410          H  
ATOM    111 1HH1 ARG A   7       2.370  -6.147   8.223  1.00  9.410          H  
ATOM    112 2HH1 ARG A   7       2.296  -5.687   9.905  1.00  9.410          H  
ATOM    113 1HH2 ARG A   7       5.770  -4.960  10.060  1.00  9.410          H  
ATOM    114 2HH2 ARG A   7       4.255  -4.993  10.992  1.00  9.410          H  
ATOM    115  N   GLY A   8       7.277  -5.675   2.691  1.00  5.690          N  
ATOM    116  CA  GLY A   8       7.255  -6.527   1.508  1.00  6.040          C  
ATOM    117  C   GLY A   8       7.829  -5.857   0.259  1.00  5.760          C  
ATOM    118  O   GLY A   8       7.842  -6.458  -0.819  1.00  6.210          O  
ATOM    119  H   GLY A   8       8.037  -5.796   3.345  1.00  6.830          H  
ATOM    120 1HA  GLY A   8       7.820  -7.435   1.717  1.00  7.250          H  
ATOM    121 2HA  GLY A   8       6.230  -6.836   1.314  1.00  7.250          H  
ATOM    122  N   SER A   9       8.269  -4.611   0.389  1.00  5.340          N  
ATOM    123  CA  SER A   9       8.790  -3.855  -0.740  1.00  5.400          C  
ATOM    124  C   SER A   9      10.307  -3.792  -0.722  1.00  5.200          C  
ATOM    125  O   SER A   9      10.951  -4.186   0.251  1.00  5.210          O  
ATOM    126  CB  SER A   9       8.264  -2.437  -0.709  1.00  7.540          C  
ATOM    127  OG  SER A   9       8.909  -1.694   0.282  1.00  7.540          O  
ATOM    128  H   SER A   9       8.239  -4.152   1.302  1.00  6.410          H  
ATOM    129  HA  SER A   9       8.472  -4.339  -1.663  1.00  6.480          H  
ATOM    130 1HB  SER A   9       8.409  -1.963  -1.677  1.00  9.040          H  
ATOM    131 2HB  SER A   9       7.204  -2.454  -0.500  1.00  9.040          H  
ATOM    132  HG  SER A   9       8.592  -2.049   1.140  1.00  9.040          H  
ATOM    133  N   GLN A  10      10.879  -3.297  -1.813  1.00  5.360          N  
ATOM    134  CA  GLN A  10      12.308  -3.029  -1.878  1.00  5.410          C  
ATOM    135  C   GLN A  10      12.487  -1.624  -1.336  1.00  4.890          C  
ATOM    136  O   GLN A  10      11.548  -0.827  -1.435  1.00  5.130          O  
ATOM    137  CB  GLN A  10      12.821  -3.088  -3.303  1.00  7.550          C  
ATOM    138  CG  GLN A  10      12.774  -4.422  -3.974  1.00  7.550          C  
ATOM    139  CD  GLN A  10      13.358  -4.341  -5.393  1.00  7.550          C  
ATOM    140  OE1 GLN A  10      13.704  -3.249  -5.900  1.00  7.550          O  
ATOM    141  NE2 GLN A  10      13.469  -5.494  -6.043  1.00  7.550          N  
ATOM    142  H   GLN A  10      10.294  -3.040  -2.592  1.00  6.430          H  
ATOM    143  HA  GLN A  10      12.854  -3.728  -1.244  1.00  6.490          H  
ATOM    144 1HB  GLN A  10      12.211  -2.428  -3.905  1.00  9.060          H  
ATOM    145 2HB  GLN A  10      13.834  -2.715  -3.326  1.00  9.060          H  
ATOM    146 1HG  GLN A  10      13.366  -5.128  -3.395  1.00  9.060          H  
ATOM    147 2HG  GLN A  10      11.741  -4.757  -4.038  1.00  9.060          H  
ATOM    148 1HE2 GLN A  10      13.839  -5.512  -6.975  1.00  9.060          H  
ATOM    149 2HE2 GLN A  10      13.177  -6.346  -5.608  1.00  9.060          H  
ATOM    150  N   GLY A  11      13.661  -1.296  -0.800  1.00  4.540          N  
ATOM    151  CA  GLY A  11      13.875   0.061  -0.322  1.00  4.350          C  
ATOM    152  C   GLY A  11      14.332   1.026  -1.414  1.00  4.140          C  
ATOM    153  O   GLY A  11      14.622   0.613  -2.552  1.00  4.120          O  
ATOM    154  H   GLY A  11      14.404  -1.995  -0.698  1.00  5.450          H  
ATOM    155 1HA  GLY A  11      12.961   0.402   0.113  1.00  5.220          H  
ATOM    156 2HA  GLY A  11      14.613   0.041   0.474  1.00  5.220          H  
ATOM    157  N   PRO A  12      14.489   2.317  -1.074  1.00  4.380          N  
ATOM    158  CA  PRO A  12      14.922   3.400  -1.933  1.00  4.510          C  
ATOM    159  C   PRO A  12      16.225   2.983  -2.579  1.00  4.050          C  
ATOM    160  O   PRO A  12      17.077   2.450  -1.871  1.00  3.930          O  
ATOM    161  CB  PRO A  12      15.133   4.539  -0.934  1.00  6.760          C  
ATOM    162  CG  PRO A  12      14.183   4.239   0.180  1.00  6.760          C  
ATOM    163  CD  PRO A  12      14.194   2.744   0.303  1.00  6.760          C  
ATOM    164  HA  PRO A  12      14.124   3.623  -2.647  1.00  5.410          H  
ATOM    165 1HB  PRO A  12      16.187   4.571  -0.589  1.00  8.120          H  
ATOM    166 2HB  PRO A  12      14.930   5.480  -1.405  1.00  8.120          H  
ATOM    167 1HG  PRO A  12      14.537   4.740   1.105  1.00  8.120          H  
ATOM    168 2HG  PRO A  12      13.180   4.640  -0.033  1.00  8.120          H  
ATOM    169 1HD  PRO A  12      14.971   2.411   0.953  1.00  8.120          H  
ATOM    170 2HD  PRO A  12      13.206   2.447   0.643  1.00  8.120          H  
ATOM    171  N   PRO A  13      16.438   3.278  -3.865  1.00  4.190          N  
ATOM    172  CA  PRO A  13      17.597   2.863  -4.620  1.00  4.160          C  
ATOM    173  C   PRO A  13      18.875   3.506  -4.128  1.00  4.410          C  
ATOM    174  O   PRO A  13      18.864   4.672  -3.704  1.00  4.920          O  
ATOM    175  CB  PRO A  13      17.265   3.349  -6.034  1.00  6.240          C  
ATOM    176  CG  PRO A  13      16.291   4.506  -5.832  1.00  6.240          C  
ATOM    177  CD  PRO A  13      15.497   4.138  -4.602  1.00  6.240          C  
ATOM    178  HA  PRO A  13      17.663   1.771  -4.583  1.00  4.990          H  
ATOM    179 1HB  PRO A  13      18.196   3.670  -6.528  1.00  7.490          H  
ATOM    180 2HB  PRO A  13      16.857   2.517  -6.628  1.00  7.490          H  
ATOM    181 1HG  PRO A  13      16.855   5.447  -5.703  1.00  7.490          H  
ATOM    182 2HG  PRO A  13      15.660   4.633  -6.726  1.00  7.490          H  
ATOM    183 1HD  PRO A  13      15.263   5.047  -4.032  1.00  7.490          H  
ATOM    184 2HD  PRO A  13      14.601   3.577  -4.895  1.00  7.490          H  
ATOM    185  N   GLY A  14      19.968   2.771  -4.284  1.00  4.510          N  
ATOM    186  CA  GLY A  14      21.297   3.233  -3.955  1.00  5.220          C  
ATOM    187  C   GLY A  14      21.896   4.053  -5.098  1.00  5.520          C  
ATOM    188  O   GLY A  14      21.215   4.327  -6.096  1.00  5.420          O  
ATOM    189  H   GLY A  14      19.837   1.803  -4.597  1.00  5.410          H  
ATOM    190 1HA  GLY A  14      21.239   3.832  -3.046  1.00  6.260          H  
ATOM    191 2HA  GLY A  14      21.919   2.366  -3.739  1.00  6.260          H  
ATOM    192  N   PRO A  15      23.188   4.417  -4.990  1.00  6.260          N  
ATOM    193  CA  PRO A  15      23.956   5.239  -5.919  1.00  6.910          C  
ATOM    194  C   PRO A  15      23.843   4.830  -7.379  1.00  7.220          C  
ATOM    195  O   PRO A  15      23.864   5.697  -8.255  1.00  7.680          O  
ATOM    196  CB  PRO A  15      25.384   5.053  -5.399  1.00 10.370          C  
ATOM    197  CG  PRO A  15      25.212   4.817  -3.917  1.00 10.370          C  
ATOM    198  CD  PRO A  15      23.970   3.970  -3.807  1.00 10.370          C  
ATOM    199  HA  PRO A  15      23.648   6.288  -5.804  1.00  8.290          H  
ATOM    200 1HB  PRO A  15      25.869   4.211  -5.917  1.00 12.440          H  
ATOM    201 2HB  PRO A  15      25.981   5.949  -5.622  1.00 12.440          H  
ATOM    202 1HG  PRO A  15      26.106   4.320  -3.504  1.00 12.440          H  
ATOM    203 2HG  PRO A  15      25.116   5.781  -3.391  1.00 12.440          H  
ATOM    204 1HD  PRO A  15      24.232   2.902  -3.881  1.00 12.440          H  
ATOM    205 2HD  PRO A  15      23.462   4.214  -2.865  1.00 12.440          H  
ATOM    206  N   THR A  16      23.704   3.529  -7.668  1.00  7.220          N  
ATOM    207  CA  THR A  16      23.574   3.122  -9.053  1.00  7.820          C  
ATOM    208  C   THR A  16      22.368   2.208  -9.203  1.00  7.390          C  
ATOM    209  O   THR A  16      22.424   1.206  -9.922  1.00  8.030          O  
ATOM    210  CB  THR A  16      24.810   2.349  -9.536  1.00 10.710          C  
ATOM    211  OG1 THR A  16      24.966   1.184  -8.724  1.00 10.710          O  
ATOM    212  CG2 THR A  16      26.051   3.224  -9.390  1.00 10.710          C  
ATOM    213  H   THR A  16      23.712   2.806  -6.967  1.00  8.660          H  
ATOM    214  HA  THR A  16      23.420   4.002  -9.680  1.00  9.380          H  
ATOM    215  HB  THR A  16      24.685   2.058 -10.579  1.00 12.850          H  
ATOM    216  HG1 THR A  16      24.390   0.486  -9.092  1.00 12.850          H  
ATOM    217 1HG2 THR A  16      26.924   2.668  -9.726  1.00 12.850          H  
ATOM    218 2HG2 THR A  16      25.933   4.121  -9.997  1.00 12.850          H  
ATOM    219 3HG2 THR A  16      26.187   3.507  -8.354  1.00 12.850          H  
ATOM    220  N   GLY A  17      21.263   2.564  -8.544  1.00  6.500          N  
ATOM    221  CA  GLY A  17      19.993   1.850  -8.686  1.00  6.250          C  
ATOM    222  C   GLY A  17      19.804   0.569  -7.863  1.00  5.930          C  
ATOM    223  O   GLY A  17      18.757  -0.072  -7.967  1.00  5.850          O  
ATOM    224  H   GLY A  17      21.302   3.375  -7.914  1.00  7.800          H  
ATOM    225 1HA  GLY A  17      19.189   2.541  -8.439  1.00  7.500          H  
ATOM    226 2HA  GLY A  17      19.857   1.606  -9.739  1.00  7.500          H  
ATOM    227  N   ASN A  18      20.777   0.179  -7.046  1.00  6.120          N  
ATOM    228  CA  ASN A  18      20.639  -1.051  -6.278  1.00  6.240          C  
ATOM    229  C   ASN A  18      19.445  -0.965  -5.349  1.00  5.770          C  
ATOM    230  O   ASN A  18      19.245   0.058  -4.698  1.00  5.600          O  
ATOM    231  CB  ASN A  18      21.900  -1.335  -5.490  1.00  8.690          C  
ATOM    232  CG  ASN A  18      23.066  -1.698  -6.366  1.00  8.690          C  
ATOM    233  OD1 ASN A  18      22.906  -2.203  -7.482  1.00  8.690          O  
ATOM    234  ND2 ASN A  18      24.250  -1.449  -5.875  1.00  8.690          N  
ATOM    235  H   ASN A  18      21.627   0.715  -6.968  1.00  7.340          H  
ATOM    236  HA  ASN A  18      20.457  -1.878  -6.968  1.00  7.490          H  
ATOM    237 1HB  ASN A  18      22.163  -0.454  -4.904  1.00 10.430          H  
ATOM    238 2HB  ASN A  18      21.711  -2.150  -4.788  1.00 10.430          H  
ATOM    239 1HD2 ASN A  18      25.068  -1.668  -6.409  1.00 10.430          H  
ATOM    240 2HD2 ASN A  18      24.343  -1.044  -4.966  1.00 10.430          H  
ATOM    241  N   LYS A  19      18.664  -2.040  -5.256  1.00  5.910          N  
ATOM    242  CA  LYS A  19      17.498  -2.066  -4.372  1.00  5.840          C  
ATOM    243  C   LYS A  19      17.918  -1.785  -2.938  1.00  5.800          C  
ATOM    244  O   LYS A  19      18.943  -2.306  -2.488  1.00  6.470          O  
ATOM    245  CB  LYS A  19      16.809  -3.432  -4.453  1.00  8.200          C  
ATOM    246  CG  LYS A  19      17.633  -4.610  -3.900  1.00  8.200          C  
ATOM    247  CD  LYS A  19      16.906  -5.941  -4.082  1.00  8.200          C  
ATOM    248  CE  LYS A  19      17.731  -7.096  -3.520  1.00  8.200          C  
ATOM    249  NZ  LYS A  19      17.049  -8.412  -3.692  1.00  8.200          N  
ATOM    250  H   LYS A  19      18.874  -2.845  -5.828  1.00  7.090          H  
ATOM    251  HA  LYS A  19      16.801  -1.285  -4.683  1.00  7.010          H  
ATOM    252 1HB  LYS A  19      15.899  -3.398  -3.881  1.00  9.840          H  
ATOM    253 2HB  LYS A  19      16.540  -3.648  -5.487  1.00  9.840          H  
ATOM    254 1HG  LYS A  19      18.605  -4.648  -4.388  1.00  9.840          H  
ATOM    255 2HG  LYS A  19      17.792  -4.472  -2.831  1.00  9.840          H  
ATOM    256 1HD  LYS A  19      15.948  -5.901  -3.561  1.00  9.840          H  
ATOM    257 2HD  LYS A  19      16.717  -6.115  -5.141  1.00  9.840          H  
ATOM    258 1HE  LYS A  19      18.692  -7.127  -4.030  1.00  9.840          H  
ATOM    259 2HE  LYS A  19      17.901  -6.925  -2.456  1.00  9.840          H  
ATOM    260 1HZ  LYS A  19      17.628  -9.145  -3.306  1.00  9.840          H  
ATOM    261 2HZ  LYS A  19      16.160  -8.399  -3.212  1.00  9.840          H  
ATOM    262 3HZ  LYS A  19      16.896  -8.588  -4.675  1.00  9.840          H  
ATOM    263  N   GLY A  20      17.145  -0.978  -2.209  1.00  5.250          N  
ATOM    264  CA  GLY A  20      17.508  -0.691  -0.829  1.00  5.390          C  
ATOM    265  C   GLY A  20      16.946  -1.697   0.174  1.00  5.530          C  
ATOM    266  O   GLY A  20      16.174  -2.605  -0.176  1.00  5.980          O  
ATOM    267  H   GLY A  20      16.309  -0.546  -2.607  1.00  6.300          H  
ATOM    268 1HA  GLY A  20      18.594  -0.665  -0.742  1.00  6.470          H  
ATOM    269 2HA  GLY A  20      17.161   0.308  -0.569  1.00  6.470          H  
ATOM    270  N   GLN A  21      17.274  -1.446   1.438  1.00  5.380          N  
ATOM    271  CA  GLN A  21      16.888  -2.225   2.619  1.00  5.660          C  
ATOM    272  C   GLN A  21      15.420  -2.049   2.991  1.00  5.240          C  
ATOM    273  O   GLN A  21      14.793  -1.067   2.589  1.00  4.750          O  
ATOM    274  CB  GLN A  21      17.719  -1.794   3.829  1.00  7.810          C  
ATOM    275  CG  GLN A  21      19.227  -1.912   3.699  1.00  7.810          C  
ATOM    276  CD  GLN A  21      19.866  -0.664   3.087  1.00  7.810          C  
ATOM    277  OE1 GLN A  21      19.217   0.091   2.342  1.00  7.810          O  
ATOM    278  NE2 GLN A  21      21.131  -0.436   3.399  1.00  7.810          N  
ATOM    279  H   GLN A  21      17.906  -0.661   1.578  1.00  6.460          H  
ATOM    280  HA  GLN A  21      17.060  -3.283   2.416  1.00  6.790          H  
ATOM    281 1HB  GLN A  21      17.494  -0.779   4.075  1.00  9.370          H  
ATOM    282 2HB  GLN A  21      17.418  -2.397   4.687  1.00  9.370          H  
ATOM    283 1HG  GLN A  21      19.634  -2.045   4.700  1.00  9.370          H  
ATOM    284 2HG  GLN A  21      19.464  -2.771   3.076  1.00  9.370          H  
ATOM    285 1HE2 GLN A  21      21.606   0.365   3.033  1.00  9.370          H  
ATOM    286 2HE2 GLN A  21      21.617  -1.067   4.006  1.00  9.370          H  
ATOM    287  N   LYS A  22      14.854  -3.016   3.718  1.00  5.700          N  
ATOM    288  CA  LYS A  22      13.488  -2.878   4.225  1.00  5.630          C  
ATOM    289  C   LYS A  22      13.494  -2.030   5.499  1.00  5.330          C  
ATOM    290  O   LYS A  22      14.430  -2.092   6.285  1.00  5.700          O  
ATOM    291  CB  LYS A  22      12.866  -4.239   4.550  1.00  7.910          C  
ATOM    292  CG  LYS A  22      12.693  -5.188   3.363  1.00  7.910          C  
ATOM    293  CD  LYS A  22      11.788  -6.403   3.724  1.00  7.910          C  
ATOM    294  CE  LYS A  22      12.436  -7.418   4.703  1.00  7.910          C  
ATOM    295  NZ  LYS A  22      13.516  -8.220   4.069  1.00  7.910          N  
ATOM    296  H   LYS A  22      15.406  -3.847   3.981  1.00  6.840          H  
ATOM    297  HA  LYS A  22      12.876  -2.369   3.474  1.00  6.760          H  
ATOM    298 1HB  LYS A  22      13.496  -4.727   5.292  1.00  9.490          H  
ATOM    299 2HB  LYS A  22      11.885  -4.087   4.999  1.00  9.490          H  
ATOM    300 1HG  LYS A  22      12.239  -4.640   2.532  1.00  9.490          H  
ATOM    301 2HG  LYS A  22      13.675  -5.541   3.043  1.00  9.490          H  
ATOM    302 1HD  LYS A  22      10.866  -6.032   4.173  1.00  9.490          H  
ATOM    303 2HD  LYS A  22      11.526  -6.927   2.803  1.00  9.490          H  
ATOM    304 1HE  LYS A  22      12.853  -6.889   5.554  1.00  9.490          H  
ATOM    305 2HE  LYS A  22      11.664  -8.097   5.058  1.00  9.490          H  
ATOM    306 1HZ  LYS A  22      13.906  -8.861   4.742  1.00  9.490          H  
ATOM    307 2HZ  LYS A  22      13.156  -8.735   3.288  1.00  9.490          H  
ATOM    308 3HZ  LYS A  22      14.283  -7.608   3.742  1.00  9.490          H  
ATOM    309  N   GLY A  23      12.419  -1.288   5.764  1.00  4.950          N  
ATOM    310  CA  GLY A  23      12.315  -0.512   6.998  1.00  4.890          C  
ATOM    311  C   GLY A  23      11.813  -1.328   8.184  1.00  4.840          C  
ATOM    312  O   GLY A  23      11.640  -0.787   9.284  1.00  5.290          O  
ATOM    313  H   GLY A  23      11.650  -1.207   5.091  1.00  5.940          H  
ATOM    314 1HA  GLY A  23      13.287  -0.095   7.241  1.00  5.870          H  
ATOM    315 2HA  GLY A  23      11.631   0.315   6.823  1.00  5.870          H  
ATOM    316  N   GLU A  24      11.579  -2.614   7.947  1.00  4.610          N  
ATOM    317  CA  GLU A  24      11.077  -3.573   8.915  1.00  4.760          C  
ATOM    318  C   GLU A  24      12.159  -4.122   9.836  1.00  4.450          C  
ATOM    319  O   GLU A  24      13.335  -4.239   9.463  1.00  4.240          O  
ATOM    320  CB  GLU A  24      10.420  -4.747   8.181  1.00  6.600          C  
ATOM    321  CG  GLU A  24       9.181  -4.389   7.369  1.00  6.600          C  
ATOM    322  CD  GLU A  24       7.978  -4.105   8.227  1.00  6.600          C  
ATOM    323  OE1 GLU A  24       7.613  -4.955   9.008  1.00  6.600          O  
ATOM    324  OE2 GLU A  24       7.414  -3.059   8.101  1.00  6.600          O  
ATOM    325  H   GLU A  24      11.762  -2.936   7.010  1.00  5.530          H  
ATOM    326  HA  GLU A  24      10.326  -3.075   9.533  1.00  5.710          H  
ATOM    327 1HB  GLU A  24      11.147  -5.192   7.498  1.00  7.920          H  
ATOM    328 2HB  GLU A  24      10.145  -5.517   8.904  1.00  7.920          H  
ATOM    329 1HG  GLU A  24       9.393  -3.509   6.759  1.00  7.920          H  
ATOM    330 2HG  GLU A  24       8.953  -5.214   6.695  1.00  7.920          H  
ATOM    331  N   LYS A  25      11.742  -4.505  11.031  1.00  4.770          N  
ATOM    332  CA  LYS A  25      12.638  -5.136  11.980  1.00  4.920          C  
ATOM    333  C   LYS A  25      13.243  -6.384  11.352  1.00  4.760          C  
ATOM    334  O   LYS A  25      12.527  -7.198  10.769  1.00  5.070          O  
ATOM    335  CB  LYS A  25      11.893  -5.485  13.271  1.00  6.830          C  
ATOM    336  CG  LYS A  25      12.759  -6.080  14.384  1.00  6.830          C  
ATOM    337  CD  LYS A  25      11.939  -6.317  15.654  1.00  6.830          C  
ATOM    338  CE  LYS A  25      12.792  -6.920  16.768  1.00  6.830          C  
ATOM    339  NZ  LYS A  25      11.999  -7.160  18.011  1.00  6.830          N  
ATOM    340  H   LYS A  25      10.769  -4.365  11.273  1.00  5.720          H  
ATOM    341  HA  LYS A  25      13.449  -4.441  12.210  1.00  5.900          H  
ATOM    342 1HB  LYS A  25      11.414  -4.590  13.665  1.00  8.190          H  
ATOM    343 2HB  LYS A  25      11.105  -6.204  13.045  1.00  8.190          H  
ATOM    344 1HG  LYS A  25      13.172  -7.036  14.057  1.00  8.190          H  
ATOM    345 2HG  LYS A  25      13.582  -5.404  14.609  1.00  8.190          H  
ATOM    346 1HD  LYS A  25      11.521  -5.370  16.001  1.00  8.190          H  
ATOM    347 2HD  LYS A  25      11.117  -6.997  15.430  1.00  8.190          H  
ATOM    348 1HE  LYS A  25      13.207  -7.867  16.426  1.00  8.190          H  
ATOM    349 2HE  LYS A  25      13.611  -6.239  16.999  1.00  8.190          H  
ATOM    350 1HZ  LYS A  25      12.597  -7.558  18.723  1.00  8.190          H  
ATOM    351 2HZ  LYS A  25      11.618  -6.285  18.344  1.00  8.190          H  
ATOM    352 3HZ  LYS A  25      11.243  -7.800  17.813  1.00  8.190          H  
ATOM    353  N   GLY A  26      14.557  -6.543  11.488  1.00  4.650          N  
ATOM    354  CA  GLY A  26      15.268  -7.692  10.934  1.00  4.960          C  
ATOM    355  C   GLY A  26      16.362  -7.237   9.979  1.00  4.940          C  
ATOM    356  O   GLY A  26      17.327  -7.964   9.736  1.00  5.490          O  
ATOM    357  H   GLY A  26      15.091  -5.835  11.978  1.00  5.580          H  
ATOM    358 1HA  GLY A  26      15.704  -8.276  11.743  1.00  5.950          H  
ATOM    359 2HA  GLY A  26      14.567  -8.337  10.406  1.00  5.950          H  
ATOM    360  N   GLU A  27      16.228  -6.021   9.467  1.00  4.540          N  
ATOM    361  CA  GLU A  27      17.233  -5.442   8.588  1.00  4.700          C  
ATOM    362  C   GLU A  27      17.515  -4.041   9.100  1.00  4.360          C  
ATOM    363  O   GLU A  27      16.702  -3.523   9.855  1.00  4.070          O  
ATOM    364  CB  GLU A  27      16.748  -5.388   7.123  1.00  6.520          C  
ATOM    365  CG  GLU A  27      16.512  -6.746   6.441  1.00  6.520          C  
ATOM    366  CD  GLU A  27      16.186  -6.591   4.951  1.00  6.520          C  
ATOM    367  OE1 GLU A  27      16.169  -5.470   4.487  1.00  6.520          O  
ATOM    368  OE2 GLU A  27      15.953  -7.587   4.280  1.00  6.520          O  
ATOM    369  H   GLU A  27      15.373  -5.481   9.669  1.00  5.450          H  
ATOM    370  HA  GLU A  27      18.138  -6.042   8.655  1.00  5.640          H  
ATOM    371 1HB  GLU A  27      15.795  -4.849   7.096  1.00  7.820          H  
ATOM    372 2HB  GLU A  27      17.439  -4.814   6.513  1.00  7.820          H  
ATOM    373 1HG  GLU A  27      17.402  -7.364   6.558  1.00  7.820          H  
ATOM    374 2HG  GLU A  27      15.685  -7.245   6.944  1.00  7.820          H  
ATOM    375  N   PRO A  28      18.694  -3.457   8.852  1.00  4.630          N  
ATOM    376  CA  PRO A  28      18.952  -2.062   9.119  1.00  4.460          C  
ATOM    377  C   PRO A  28      18.040  -1.332   8.176  1.00  4.210          C  
ATOM    378  O   PRO A  28      17.954  -1.732   7.020  1.00  4.630          O  
ATOM    379  CB  PRO A  28      20.439  -1.917   8.781  1.00  6.690          C  
ATOM    380  CG  PRO A  28      20.740  -3.070   7.825  1.00  6.690          C  
ATOM    381  CD  PRO A  28      19.819  -4.199   8.255  1.00  6.690          C  
ATOM    382  HA  PRO A  28      18.723  -1.820  10.167  1.00  5.350          H  
ATOM    383 1HB  PRO A  28      20.612  -0.946   8.320  1.00  8.030          H  
ATOM    384 2HB  PRO A  28      21.038  -1.959   9.710  1.00  8.030          H  
ATOM    385 1HG  PRO A  28      20.561  -2.759   6.790  1.00  8.030          H  
ATOM    386 2HG  PRO A  28      21.802  -3.349   7.899  1.00  8.030          H  
ATOM    387 1HD  PRO A  28      19.523  -4.752   7.366  1.00  8.030          H  
ATOM    388 2HD  PRO A  28      20.303  -4.847   9.006  1.00  8.030          H  
ATOM    389  N   GLY A  29      17.444  -0.237   8.585  1.00  3.930          N  
ATOM    390  CA  GLY A  29      16.559   0.413   7.642  1.00  4.050          C  
ATOM    391  C   GLY A  29      17.369   1.150   6.610  1.00  4.340          C  
ATOM    392  O   GLY A  29      18.513   1.502   6.874  1.00  4.520          O  
ATOM    393  H   GLY A  29      17.548   0.091   9.540  1.00  4.720          H  
ATOM    394 1HA  GLY A  29      15.948  -0.359   7.182  1.00  4.860          H  
ATOM    395 2HA  GLY A  29      15.890   1.097   8.154  1.00  4.860          H  
ATOM    396  N   PRO A  30      16.766   1.475   5.469  1.00  4.750          N  
ATOM    397  CA  PRO A  30      17.338   2.174   4.350  1.00  5.260          C  
ATOM    398  C   PRO A  30      17.524   3.652   4.582  1.00  5.020          C  
ATOM    399  O   PRO A  30      16.785   4.231   5.380  1.00  4.640          O  
ATOM    400  CB  PRO A  30      16.280   1.983   3.277  1.00  7.890          C  
ATOM    401  CG  PRO A  30      14.990   1.851   4.047  1.00  7.890          C  
ATOM    402  CD  PRO A  30      15.380   1.089   5.271  1.00  7.890          C  
ATOM    403  HA  PRO A  30      18.274   1.662   4.108  1.00  6.310          H  
ATOM    404 1HB  PRO A  30      16.293   2.873   2.633  1.00  9.470          H  
ATOM    405 2HB  PRO A  30      16.514   1.112   2.643  1.00  9.470          H  
ATOM    406 1HG  PRO A  30      14.569   2.847   4.254  1.00  9.470          H  
ATOM    407 2HG  PRO A  30      14.244   1.308   3.443  1.00  9.470          H  
ATOM    408 1HD  PRO A  30      14.782   1.372   6.103  1.00  9.470          H  
ATOM    409 2HD  PRO A  30      15.318   0.024   5.053  1.00  9.470          H  
ATOM    410  N   PRO A  31      18.445   4.282   3.836  1.00  5.530          N  
ATOM    411  CA  PRO A  31      18.663   5.706   3.695  1.00  5.660          C  
ATOM    412  C   PRO A  31      17.571   6.189   2.761  1.00  5.690          C  
ATOM    413  O   PRO A  31      16.924   5.350   2.135  1.00  6.080          O  
ATOM    414  CB  PRO A  31      20.039   5.788   3.037  1.00  8.490          C  
ATOM    415  CG  PRO A  31      20.103   4.540   2.185  1.00  8.490          C  
ATOM    416  CD  PRO A  31      19.362   3.477   2.976  1.00  8.490          C  
ATOM    417  HA  PRO A  31      18.640   6.198   4.672  1.00  6.790          H  
ATOM    418 1HB  PRO A  31      20.097   6.703   2.421  1.00 10.190          H  
ATOM    419 2HB  PRO A  31      20.829   5.859   3.791  1.00 10.190          H  
ATOM    420 1HG  PRO A  31      19.623   4.737   1.203  1.00 10.190          H  
ATOM    421 2HG  PRO A  31      21.147   4.269   1.978  1.00 10.190          H  
ATOM    422 1HD  PRO A  31      18.796   2.866   2.255  1.00 10.190          H  
ATOM    423 2HD  PRO A  31      20.065   2.878   3.573  1.00 10.190          H  
ATOM    424  N   GLY A  32      17.403   7.489   2.580  1.00  5.580          N  
ATOM    425  CA  GLY A  32      16.459   7.882   1.551  1.00  5.880          C  
ATOM    426  C   GLY A  32      17.160   7.567   0.229  1.00  6.350          C  
ATOM    427  O   GLY A  32      18.325   7.165   0.250  1.00  6.590          O  
ATOM    428  H   GLY A  32      17.905   8.184   3.115  1.00  6.700          H  
ATOM    429 1HA  GLY A  32      15.535   7.314   1.659  1.00  7.060          H  
ATOM    430 2HA  GLY A  32      16.234   8.942   1.636  1.00  7.060          H  
ATOM    431  N   PRO A  33      16.541   7.803  -0.934  1.00  6.700          N  
ATOM    432  CA  PRO A  33      17.085   7.468  -2.237  1.00  7.260          C  
ATOM    433  C   PRO A  33      18.428   8.141  -2.367  1.00  7.370          C  
ATOM    434  O   PRO A  33      18.579   9.288  -1.938  1.00  7.210          O  
ATOM    435  CB  PRO A  33      16.073   8.106  -3.198  1.00 10.890          C  
ATOM    436  CG  PRO A  33      14.786   8.195  -2.399  1.00 10.890          C  
ATOM    437  CD  PRO A  33      15.252   8.491  -0.976  1.00 10.890          C  
ATOM    438  HA  PRO A  33      17.169   6.375  -2.362  1.00  8.710          H  
ATOM    439 1HB  PRO A  33      16.445   9.088  -3.532  1.00 13.070          H  
ATOM    440 2HB  PRO A  33      15.977   7.493  -4.102  1.00 13.070          H  
ATOM    441 1HG  PRO A  33      14.177   9.027  -2.809  1.00 13.070          H  
ATOM    442 2HG  PRO A  33      14.179   7.292  -2.505  1.00 13.070          H  
ATOM    443 1HD  PRO A  33      15.418   9.571  -0.863  1.00 13.070          H  
ATOM    444 2HD  PRO A  33      14.541   8.087  -0.245  1.00 13.070          H  
ATOM    445  N   ALA A  34      19.393   7.476  -2.975  1.00  7.910          N  
ATOM    446  CA  ALA A  34      20.676   8.130  -3.093  1.00  8.280          C  
ATOM    447  C   ALA A  34      20.504   9.434  -3.849  1.00  8.210          C  
ATOM    448  O   ALA A  34      19.810   9.494  -4.863  1.00  8.410          O  
ATOM    449  CB  ALA A  34      21.674   7.235  -3.796  1.00 11.440          C  
ATOM    450  H   ALA A  34      19.243   6.515  -3.308  1.00  9.490          H  
ATOM    451  HA  ALA A  34      21.038   8.359  -2.091  1.00  9.940          H  
ATOM    452 1HB  ALA A  34      22.635   7.737  -3.865  1.00 13.730          H  
ATOM    453 2HB  ALA A  34      21.779   6.323  -3.222  1.00 13.730          H  
ATOM    454 3HB  ALA A  34      21.309   7.002  -4.797  1.00 13.730          H  
ATOM    455  N   GLY A  35      21.166  10.478  -3.361  1.00  8.170          N  
ATOM    456  CA  GLY A  35      21.125  11.793  -3.989  1.00  8.380          C  
ATOM    457  C   GLY A  35      19.932  12.661  -3.565  1.00  7.910          C  
ATOM    458  O   GLY A  35      19.838  13.818  -3.983  1.00  8.290          O  
ATOM    459  H   GLY A  35      21.707  10.357  -2.517  1.00  9.800          H  
ATOM    460 1HA  GLY A  35      22.050  12.322  -3.761  1.00 10.060          H  
ATOM    461 2HA  GLY A  35      21.102  11.664  -5.069  1.00 10.060          H  
ATOM    462  N   GLU A  36      19.039  12.135  -2.719  1.00  7.290          N  
ATOM    463  CA  GLU A  36      17.867  12.901  -2.299  1.00  7.010          C  
ATOM    464  C   GLU A  36      17.723  12.959  -0.782  1.00  6.580          C  
ATOM    465  O   GLU A  36      18.073  12.022  -0.061  1.00  6.470          O  
ATOM    466  CB  GLU A  36      16.584  12.291  -2.878  1.00  9.930          C  
ATOM    467  CG  GLU A  36      16.515  12.252  -4.407  1.00  9.930          C  
ATOM    468  CD  GLU A  36      15.186  11.732  -4.929  1.00  9.930          C  
ATOM    469  OE1 GLU A  36      14.320  11.470  -4.124  1.00  9.930          O  
ATOM    470  OE2 GLU A  36      15.037  11.609  -6.124  1.00  9.930          O  
ATOM    471  H   GLU A  36      19.135  11.164  -2.404  1.00  8.750          H  
ATOM    472  HA  GLU A  36      17.967  13.921  -2.667  1.00  8.410          H  
ATOM    473 1HB  GLU A  36      16.490  11.268  -2.518  1.00 11.910          H  
ATOM    474 2HB  GLU A  36      15.721  12.844  -2.510  1.00 11.910          H  
ATOM    475 1HG  GLU A  36      16.694  13.252  -4.799  1.00 11.910          H  
ATOM    476 2HG  GLU A  36      17.314  11.601  -4.769  1.00 11.910          H  
ATOM    477  N   ARG A  37      17.122  14.035  -0.282  1.00  6.610          N  
ATOM    478  CA  ARG A  37      16.867  14.141   1.152  1.00  6.420          C  
ATOM    479  C   ARG A  37      15.561  13.442   1.503  1.00  5.940          C  
ATOM    480  O   ARG A  37      14.581  14.082   1.884  1.00  5.980          O  
ATOM    481  CB  ARG A  37      16.784  15.597   1.573  1.00  9.060          C  
ATOM    482  CG  ARG A  37      18.067  16.388   1.404  1.00  9.060          C  
ATOM    483  CD  ARG A  37      17.886  17.802   1.807  1.00  9.060          C  
ATOM    484  NE  ARG A  37      19.108  18.578   1.627  1.00  9.060          N  
ATOM    485  CZ  ARG A  37      19.251  19.888   1.929  1.00  9.060          C  
ATOM    486  NH1 ARG A  37      18.241  20.575   2.427  1.00  9.060          N  
ATOM    487  NH2 ARG A  37      20.415  20.484   1.719  1.00  9.060          N  
ATOM    488  H   ARG A  37      16.839  14.779  -0.905  1.00  7.930          H  
ATOM    489  HA  ARG A  37      17.681  13.659   1.694  1.00  7.700          H  
ATOM    490 1HB  ARG A  37      16.007  16.097   0.997  1.00 10.880          H  
ATOM    491 2HB  ARG A  37      16.499  15.651   2.623  1.00 10.880          H  
ATOM    492 1HG  ARG A  37      18.846  15.950   2.027  1.00 10.880          H  
ATOM    493 2HG  ARG A  37      18.380  16.364   0.361  1.00 10.880          H  
ATOM    494 1HD  ARG A  37      17.100  18.249   1.198  1.00 10.880          H  
ATOM    495 2HD  ARG A  37      17.603  17.841   2.859  1.00 10.880          H  
ATOM    496  HE  ARG A  37      19.912  18.095   1.246  1.00 10.880          H  
ATOM    497 1HH1 ARG A  37      17.351  20.127   2.589  1.00 10.880          H  
ATOM    498 2HH1 ARG A  37      18.354  21.554   2.650  1.00 10.880          H  
ATOM    499 1HH2 ARG A  37      21.190  19.960   1.336  1.00 10.880          H  
ATOM    500 2HH2 ARG A  37      20.532  21.462   1.939  1.00 10.880          H  
ATOM    501  N   GLY A  38      15.548  12.128   1.332  1.00  5.750          N  
ATOM    502  CA  GLY A  38      14.339  11.358   1.564  1.00  5.480          C  
ATOM    503  C   GLY A  38      14.283  10.774   2.972  1.00  5.050          C  
ATOM    504  O   GLY A  38      15.242  10.892   3.735  1.00  5.110          O  
ATOM    505  H   GLY A  38      16.424  11.703   1.012  1.00  6.900          H  
ATOM    506 1HA  GLY A  38      13.479  12.004   1.394  1.00  6.580          H  
ATOM    507 2HA  GLY A  38      14.294  10.566   0.829  1.00  6.580          H  
ATOM    508  N   PRO A  39      13.188  10.071   3.299  1.00  4.930          N  
ATOM    509  CA  PRO A  39      12.898   9.410   4.558  1.00  4.700          C  
ATOM    510  C   PRO A  39      13.692   8.137   4.711  1.00  4.180          C  
ATOM    511  O   PRO A  39      14.128   7.564   3.715  1.00  4.070          O  
ATOM    512  CB  PRO A  39      11.403   9.105   4.440  1.00  7.050          C  
ATOM    513  CG  PRO A  39      11.175   8.923   2.957  1.00  7.050          C  
ATOM    514  CD  PRO A  39      12.109   9.911   2.290  1.00  7.050          C  
ATOM    515  HA  PRO A  39      13.103  10.099   5.390  1.00  5.640          H  
ATOM    516 1HB  PRO A  39      11.166   8.195   5.020  1.00  8.460          H  
ATOM    517 2HB  PRO A  39      10.813   9.924   4.874  1.00  8.460          H  
ATOM    518 1HG  PRO A  39      11.395   7.879   2.672  1.00  8.460          H  
ATOM    519 2HG  PRO A  39      10.116   9.101   2.710  1.00  8.460          H  
ATOM    520 1HD  PRO A  39      12.479   9.452   1.369  1.00  8.460          H  
ATOM    521 2HD  PRO A  39      11.585  10.864   2.112  1.00  8.460          H  
ATOM    522  N   ILE A  40      13.783   7.647   5.938  1.00  4.260          N  
ATOM    523  CA  ILE A  40      14.445   6.378   6.188  1.00  4.230          C  
ATOM    524  C   ILE A  40      13.434   5.421   6.769  1.00  4.190          C  
ATOM    525  O   ILE A  40      12.384   5.843   7.263  1.00  4.670          O  
ATOM    526  CB  ILE A  40      15.611   6.516   7.194  1.00  5.930          C  
ATOM    527  CG1 ILE A  40      15.091   6.976   8.605  1.00  5.930          C  
ATOM    528  CG2 ILE A  40      16.611   7.519   6.624  1.00  5.930          C  
ATOM    529  CD1 ILE A  40      16.117   6.860   9.708  1.00  5.930          C  
ATOM    530  H   ILE A  40      13.386   8.162   6.710  1.00  5.110          H  
ATOM    531  HA  ILE A  40      14.823   5.966   5.251  1.00  5.080          H  
ATOM    532  HB  ILE A  40      16.093   5.549   7.323  1.00  7.120          H  
ATOM    533 1HG1 ILE A  40      14.772   8.011   8.541  1.00  7.120          H  
ATOM    534 2HG1 ILE A  40      14.243   6.365   8.906  1.00  7.120          H  
ATOM    535 1HG2 ILE A  40      17.468   7.624   7.277  1.00  7.120          H  
ATOM    536 2HG2 ILE A  40      16.931   7.161   5.667  1.00  7.120          H  
ATOM    537 3HG2 ILE A  40      16.131   8.488   6.498  1.00  7.120          H  
ATOM    538 1HD1 ILE A  40      15.678   7.190  10.647  1.00  7.120          H  
ATOM    539 2HD1 ILE A  40      16.409   5.819   9.796  1.00  7.120          H  
ATOM    540 3HD1 ILE A  40      16.981   7.467   9.488  1.00  7.120          H  
ATOM    541  N   GLY A  41      13.739   4.137   6.729  1.00  4.010          N  
ATOM    542  CA  GLY A  41      12.802   3.191   7.317  1.00  4.280          C  
ATOM    543  C   GLY A  41      12.968   3.199   8.838  1.00  4.410          C  
ATOM    544  O   GLY A  41      14.090   3.392   9.305  1.00  4.440          O  
ATOM    545  H   GLY A  41      14.637   3.873   6.302  1.00  4.810          H  
ATOM    546 1HA  GLY A  41      11.800   3.475   7.016  1.00  5.140          H  
ATOM    547 2HA  GLY A  41      12.978   2.206   6.925  1.00  5.140          H  
ATOM    548  N   PRO A  42      11.912   2.913   9.640  1.00  4.860          N  
ATOM    549  CA  PRO A  42      11.934   2.847  11.107  1.00  5.300          C  
ATOM    550  C   PRO A  42      13.086   2.023  11.676  1.00  5.110          C  
ATOM    551  O   PRO A  42      13.685   2.397  12.681  1.00  5.130          O  
ATOM    552  CB  PRO A  42      10.587   2.179  11.403  1.00  7.950          C  
ATOM    553  CG  PRO A  42       9.688   2.643  10.281  1.00  7.950          C  
ATOM    554  CD  PRO A  42      10.568   2.657   9.054  1.00  7.950          C  
ATOM    555  HA  PRO A  42      11.962   3.870  11.509  1.00  6.360          H  
ATOM    556 1HB  PRO A  42      10.707   1.081  11.425  1.00  9.540          H  
ATOM    557 2HB  PRO A  42      10.229   2.481  12.398  1.00  9.540          H  
ATOM    558 1HG  PRO A  42       8.829   1.959  10.178  1.00  9.540          H  
ATOM    559 2HG  PRO A  42       9.275   3.636  10.511  1.00  9.540          H  
ATOM    560 1HD  PRO A  42      10.532   1.691   8.531  1.00  9.540          H  
ATOM    561 2HD  PRO A  42      10.226   3.498   8.433  1.00  9.540          H  
ATOM    562  N   ALA A  43      13.412   0.926  10.998  1.00  5.290          N  
ATOM    563  CA  ALA A  43      14.520   0.028  11.323  1.00  5.520          C  
ATOM    564  C   ALA A  43      15.898   0.718  11.375  1.00  5.350          C  
ATOM    565  O   ALA A  43      16.851   0.150  11.911  1.00  5.550          O  
ATOM    566  CB  ALA A  43      14.565  -1.121  10.344  1.00  7.640          C  
ATOM    567  H   ALA A  43      12.825   0.634  10.212  1.00  6.350          H  
ATOM    568  HA  ALA A  43      14.331  -0.381  12.314  1.00  6.620          H  
ATOM    569 1HB  ALA A  43      15.349  -1.787  10.637  1.00  9.160          H  
ATOM    570 2HB  ALA A  43      13.631  -1.650  10.372  1.00  9.160          H  
ATOM    571 3HB  ALA A  43      14.743  -0.772   9.350  1.00  9.160          H  
ATOM    572  N   GLY A  44      16.062   1.826  10.647  1.00  5.420          N  
ATOM    573  CA  GLY A  44      17.343   2.517  10.503  1.00  5.730          C  
ATOM    574  C   GLY A  44      17.608   3.572  11.572  1.00  5.680          C  
ATOM    575  O   GLY A  44      17.075   3.507  12.678  1.00  5.500          O  
ATOM    576  H   GLY A  44      15.235   2.266  10.235  1.00  6.500          H  
ATOM    577 1HA  GLY A  44      18.146   1.783  10.527  1.00  6.880          H  
ATOM    578 2HA  GLY A  44      17.363   2.980   9.517  1.00  6.880          H  
ATOM    579  N   PRO A  45      18.492   4.538  11.279  1.00  6.260          N  
ATOM    580  CA  PRO A  45      19.272   4.803  10.069  1.00  6.710          C  
ATOM    581  C   PRO A  45      20.161   3.610   9.758  1.00  6.390          C  
ATOM    582  O   PRO A  45      20.540   2.893  10.684  1.00  6.120          O  
ATOM    583  CB  PRO A  45      20.118   6.019  10.483  1.00 10.060          C  
ATOM    584  CG  PRO A  45      19.355   6.655  11.621  1.00 10.060          C  
ATOM    585  CD  PRO A  45      18.733   5.494  12.353  1.00 10.060          C  
ATOM    586  HA  PRO A  45      18.588   5.040   9.242  1.00  8.050          H  
ATOM    587 1HB  PRO A  45      21.131   5.685  10.779  1.00 12.080          H  
ATOM    588 2HB  PRO A  45      20.244   6.710   9.637  1.00 12.080          H  
ATOM    589 1HG  PRO A  45      20.048   7.218  12.263  1.00 12.080          H  
ATOM    590 2HG  PRO A  45      18.620   7.375  11.248  1.00 12.080          H  
ATOM    591 1HD  PRO A  45      19.439   5.064  13.089  1.00 12.080          H  
ATOM    592 2HD  PRO A  45      17.782   5.789  12.822  1.00 12.080          H  
ATOM    593  N   PRO A  46      20.516   3.366   8.500  1.00  6.800          N  
ATOM    594  CA  PRO A  46      21.321   2.238   8.107  1.00  7.000          C  
ATOM    595  C   PRO A  46      22.630   2.314   8.857  1.00  7.170          C  
ATOM    596  O   PRO A  46      23.226   3.386   8.953  1.00  7.620          O  
ATOM    597  CB  PRO A  46      21.509   2.457   6.600  1.00 10.500          C  
ATOM    598  CG  PRO A  46      21.236   3.942   6.391  1.00 10.500          C  
ATOM    599  CD  PRO A  46      20.181   4.295   7.418  1.00 10.500          C  
ATOM    600  HA  PRO A  46      20.775   1.311   8.320  1.00  8.400          H  
ATOM    601 1HB  PRO A  46      22.527   2.168   6.307  1.00 12.600          H  
ATOM    602 2HB  PRO A  46      20.816   1.811   6.035  1.00 12.600          H  
ATOM    603 1HG  PRO A  46      22.166   4.515   6.531  1.00 12.600          H  
ATOM    604 2HG  PRO A  46      20.911   4.119   5.378  1.00 12.600          H  
ATOM    605 1HD  PRO A  46      20.315   5.337   7.709  1.00 12.600          H  
ATOM    606 2HD  PRO A  46      19.169   4.089   7.029  1.00 12.600          H  
ATOM    607  N   GLY A  47      23.073   1.179   9.385  1.00  7.130          N  
ATOM    608  CA  GLY A  47      24.304   1.107  10.157  1.00  7.590          C  
ATOM    609  C   GLY A  47      24.031   1.071  11.668  1.00  7.440          C  
ATOM    610  O   GLY A  47      24.886   0.643  12.445  1.00  7.930          O  
ATOM    611  H   GLY A  47      22.534   0.334   9.259  1.00  8.560          H  
ATOM    612 1HA  GLY A  47      24.859   0.215   9.867  1.00  9.110          H  
ATOM    613 2HA  GLY A  47      24.932   1.964   9.920  1.00  9.110          H  
ATOM    614  N   GLU A  48      22.840   1.511  12.084  1.00  7.060          N  
ATOM    615  CA  GLU A  48      22.468   1.538  13.496  1.00  7.310          C  
ATOM    616  C   GLU A  48      22.558   0.160  14.152  1.00  7.270          C  
ATOM    617  O   GLU A  48      22.010  -0.830  13.646  1.00  7.290          O  
ATOM    618  CB  GLU A  48      21.061   2.126  13.650  1.00 10.130          C  
ATOM    619  CG  GLU A  48      20.560   2.279  15.082  1.00 10.130          C  
ATOM    620  CD  GLU A  48      21.358   3.283  15.887  1.00 10.130          C  
ATOM    621  OE1 GLU A  48      21.891   4.201  15.315  1.00 10.130          O  
ATOM    622  OE2 GLU A  48      21.461   3.106  17.073  1.00 10.130          O  
ATOM    623  H   GLU A  48      22.157   1.870  11.410  1.00  8.470          H  
ATOM    624  HA  GLU A  48      23.162   2.201  14.015  1.00  8.770          H  
ATOM    625 1HB  GLU A  48      21.035   3.112  13.189  1.00 12.160          H  
ATOM    626 2HB  GLU A  48      20.345   1.502  13.110  1.00 12.160          H  
ATOM    627 1HG  GLU A  48      19.522   2.611  15.040  1.00 12.160          H  
ATOM    628 2HG  GLU A  48      20.578   1.309  15.582  1.00 12.160          H  
ATOM    629  N   ARG A  49      23.234   0.102  15.296  1.00  7.550          N  
ATOM    630  CA  ARG A  49      23.417  -1.150  16.011  1.00  7.880          C  
ATOM    631  C   ARG A  49      22.084  -1.808  16.326  1.00  7.760          C  
ATOM    632  O   ARG A  49      21.166  -1.178  16.847  1.00  8.000          O  
ATOM    633  CB  ARG A  49      24.172  -0.920  17.311  1.00 10.900          C  
ATOM    634  CG  ARG A  49      25.640  -0.537  17.146  1.00 10.900          C  
ATOM    635  CD  ARG A  49      26.304  -0.275  18.455  1.00 10.900          C  
ATOM    636  NE  ARG A  49      25.767   0.921  19.112  1.00 10.900          N  
ATOM    637  CZ  ARG A  49      26.073   1.332  20.363  1.00 10.900          C  
ATOM    638  NH1 ARG A  49      26.920   0.647  21.107  1.00 10.900          N  
ATOM    639  NH2 ARG A  49      25.515   2.435  20.840  1.00 10.900          N  
ATOM    640  H   ARG A  49      23.652   0.951  15.653  1.00  9.060          H  
ATOM    641  HA  ARG A  49      24.000  -1.822  15.380  1.00  9.460          H  
ATOM    642 1HB  ARG A  49      23.678  -0.130  17.875  1.00 13.080          H  
ATOM    643 2HB  ARG A  49      24.133  -1.825  17.918  1.00 13.080          H  
ATOM    644 1HG  ARG A  49      26.169  -1.350  16.649  1.00 13.080          H  
ATOM    645 2HG  ARG A  49      25.714   0.364  16.538  1.00 13.080          H  
ATOM    646 1HD  ARG A  49      26.148  -1.131  19.111  1.00 13.080          H  
ATOM    647 2HD  ARG A  49      27.372  -0.128  18.291  1.00 13.080          H  
ATOM    648  HE  ARG A  49      25.115   1.488  18.587  1.00 13.080          H  
ATOM    649 1HH1 ARG A  49      27.348  -0.193  20.749  1.00 13.080          H  
ATOM    650 2HH1 ARG A  49      27.143   0.962  22.041  1.00 13.080          H  
ATOM    651 1HH2 ARG A  49      24.863   2.961  20.269  1.00 13.080          H  
ATOM    652 2HH2 ARG A  49      25.734   2.754  21.772  1.00 13.080          H  
ATOM    653  N   GLY A  50      22.006  -3.108  16.059  1.00  7.720          N  
ATOM    654  CA  GLY A  50      20.796  -3.887  16.298  1.00  7.940          C  
ATOM    655  C   GLY A  50      19.955  -4.055  15.031  1.00  8.150          C  
ATOM    656  O   GLY A  50      19.024  -4.866  15.011  1.00  8.640          O  
ATOM    657  H   GLY A  50      22.801  -3.570  15.641  1.00  9.260          H  
ATOM    658 1HA  GLY A  50      21.071  -4.868  16.683  1.00  9.530          H  
ATOM    659 2HA  GLY A  50      20.199  -3.400  17.069  1.00  9.530          H  
ATOM    660  N   GLY A  51      20.290  -3.305  13.980  1.00  8.070          N  
ATOM    661  CA  GLY A  51      19.588  -3.386  12.708  1.00  8.570          C  
ATOM    662  C   GLY A  51      20.250  -4.421  11.802  1.00  9.020          C  
ATOM    663  O   GLY A  51      19.820  -5.572  11.748  1.00  9.540          O  
ATOM    664  OXT GLY A  51      21.293  -4.136  11.212  1.00 12.860          O  
ATOM    665  H   GLY A  51      21.044  -2.614  14.058  1.00  9.680          H  
ATOM    666 1HA  GLY A  51      18.541  -3.645  12.872  1.00 10.280          H  
ATOM    667 2HA  GLY A  51      19.610  -2.408  12.233  1.00 10.280          H  
TER     668
ENDMDL

REMARK ID 701871 MODEL 5 CL-p1
PFRMAT TS
TARGET CL-p1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.222  -0.457   2.015  1.00  9.340          N  
ATOM      2  CA  ARG A   1       1.490  -0.422   1.294  1.00  8.730          C  
ATOM      3  C   ARG A   1       1.921   1.018   1.055  1.00  8.050          C  
ATOM      4  O   ARG A   1       2.021   1.460  -0.088  1.00  8.470          O  
ATOM      5  CB  ARG A   1       1.370  -1.146  -0.044  1.00 12.470          C  
ATOM      6  CG  ARG A   1       1.118  -2.648   0.059  1.00 12.470          C  
ATOM      7  CD  ARG A   1       0.991  -3.303  -1.274  1.00 12.470          C  
ATOM      8  NE  ARG A   1       0.622  -4.710  -1.127  1.00 12.470          N  
ATOM      9  CZ  ARG A   1       1.481  -5.742  -0.942  1.00 12.470          C  
ATOM     10  NH1 ARG A   1       2.774  -5.579  -0.902  1.00 12.470          N  
ATOM     11  NH2 ARG A   1       1.037  -6.961  -0.788  1.00 12.470          N  
ATOM     12 1H   ARG A   1       0.269  -1.139   2.758  1.00 11.210          H  
ATOM     13 2H   ARG A   1       0.031   0.455   2.407  1.00 11.210          H  
ATOM     14 3H   ARG A   1      -0.522  -0.703   1.378  1.00 11.210          H  
ATOM     15  HA  ARG A   1       2.251  -0.920   1.896  1.00 10.480          H  
ATOM     16 1HB  ARG A   1       0.559  -0.709  -0.626  1.00 14.960          H  
ATOM     17 2HB  ARG A   1       2.290  -1.008  -0.613  1.00 14.960          H  
ATOM     18 1HG  ARG A   1       1.952  -3.108   0.584  1.00 14.960          H  
ATOM     19 2HG  ARG A   1       0.198  -2.837   0.610  1.00 14.960          H  
ATOM     20 1HD  ARG A   1       0.210  -2.806  -1.850  1.00 14.960          H  
ATOM     21 2HD  ARG A   1       1.933  -3.239  -1.817  1.00 14.960          H  
ATOM     22  HE  ARG A   1      -0.366  -4.928  -1.144  1.00 14.960          H  
ATOM     23 1HH1 ARG A   1       3.193  -4.673  -1.016  1.00 14.960          H  
ATOM     24 2HH1 ARG A   1       3.348  -6.426  -0.744  1.00 14.960          H  
ATOM     25 1HH2 ARG A   1       0.047  -7.162  -0.808  1.00 14.960          H  
ATOM     26 2HH2 ARG A   1       1.740  -7.700  -0.638  1.00 14.960          H  
ATOM     27  N   GLY A   2       2.119   1.763   2.140  1.00  7.140          N  
ATOM     28  CA  GLY A   2       2.509   3.163   2.031  1.00  6.630          C  
ATOM     29  C   GLY A   2       4.031   3.324   2.087  1.00  6.360          C  
ATOM     30  O   GLY A   2       4.757   2.332   2.023  1.00  6.460          O  
ATOM     31  H   GLY A   2       2.033   1.361   3.061  1.00  8.570          H  
ATOM     32 1HA  GLY A   2       2.122   3.579   1.101  1.00  7.960          H  
ATOM     33 2HA  GLY A   2       2.038   3.700   2.851  1.00  7.960          H  
ATOM     34  N   PRO A   3       4.523   4.573   2.192  1.00  6.330          N  
ATOM     35  CA  PRO A   3       5.922   4.970   2.265  1.00  6.410          C  
ATOM     36  C   PRO A   3       6.548   4.622   3.611  1.00  6.190          C  
ATOM     37  O   PRO A   3       5.840   4.443   4.599  1.00  6.030          O  
ATOM     38  CB  PRO A   3       5.842   6.484   2.013  1.00  9.620          C  
ATOM     39  CG  PRO A   3       4.455   6.894   2.483  1.00  9.620          C  
ATOM     40  CD  PRO A   3       3.569   5.720   2.204  1.00  9.620          C  
ATOM     41  HA  PRO A   3       6.474   4.475   1.452  1.00  7.690          H  
ATOM     42 1HB  PRO A   3       6.643   6.992   2.582  1.00 11.540          H  
ATOM     43 2HB  PRO A   3       6.017   6.700   0.950  1.00 11.540          H  
ATOM     44 1HG  PRO A   3       4.449   7.152   3.528  1.00 11.540          H  
ATOM     45 2HG  PRO A   3       4.122   7.802   1.944  1.00 11.540          H  
ATOM     46 1HD  PRO A   3       2.863   5.665   3.042  1.00 11.540          H  
ATOM     47 2HD  PRO A   3       3.065   5.840   1.228  1.00 11.540          H  
ATOM     48  N   ARG A   4       7.873   4.524   3.649  1.00  6.420          N  
ATOM     49  CA  ARG A   4       8.591   4.314   4.903  1.00  6.420          C  
ATOM     50  C   ARG A   4       8.822   5.628   5.655  1.00  5.930          C  
ATOM     51  O   ARG A   4       8.951   6.695   5.051  1.00  6.100          O  
ATOM     52  CB  ARG A   4       9.912   3.610   4.642  1.00  8.990          C  
ATOM     53  CG  ARG A   4       9.773   2.156   4.156  1.00  8.990          C  
ATOM     54  CD  ARG A   4      11.081   1.553   3.821  1.00  8.990          C  
ATOM     55  NE  ARG A   4      10.958   0.142   3.424  1.00  8.990          N  
ATOM     56  CZ  ARG A   4      11.969  -0.604   2.926  1.00  8.990          C  
ATOM     57  NH1 ARG A   4      13.166  -0.069   2.768  1.00  8.990          N  
ATOM     58  NH2 ARG A   4      11.779  -1.867   2.586  1.00  8.990          N  
ATOM     59  H   ARG A   4       8.401   4.642   2.796  1.00  7.700          H  
ATOM     60  HA  ARG A   4       7.988   3.661   5.535  1.00  7.700          H  
ATOM     61 1HB  ARG A   4      10.480   4.164   3.896  1.00 10.790          H  
ATOM     62 2HB  ARG A   4      10.504   3.601   5.562  1.00 10.790          H  
ATOM     63 1HG  ARG A   4       9.314   1.556   4.936  1.00 10.790          H  
ATOM     64 2HG  ARG A   4       9.144   2.128   3.265  1.00 10.790          H  
ATOM     65 1HD  ARG A   4      11.510   2.105   2.986  1.00 10.790          H  
ATOM     66 2HD  ARG A   4      11.744   1.617   4.679  1.00 10.790          H  
ATOM     67  HE  ARG A   4      10.054  -0.308   3.525  1.00 10.790          H  
ATOM     68 1HH1 ARG A   4      13.331   0.890   3.021  1.00 10.790          H  
ATOM     69 2HH1 ARG A   4      13.920  -0.625   2.393  1.00 10.790          H  
ATOM     70 1HH2 ARG A   4      10.864  -2.331   2.713  1.00 10.790          H  
ATOM     71 2HH2 ARG A   4      12.540  -2.394   2.203  1.00 10.790          H  
ATOM     72  N   GLY A   5       8.867   5.536   6.985  1.00  5.560          N  
ATOM     73  CA  GLY A   5       9.135   6.666   7.889  1.00  5.400          C  
ATOM     74  C   GLY A   5      10.553   6.557   8.424  1.00  6.000          C  
ATOM     75  O   GLY A   5      11.442   6.077   7.717  1.00  6.160          O  
ATOM     76  H   GLY A   5       8.731   4.616   7.387  1.00  6.670          H  
ATOM     77 1HA  GLY A   5       9.014   7.606   7.351  1.00  6.480          H  
ATOM     78 2HA  GLY A   5       8.427   6.662   8.717  1.00  6.480          H  
ATOM     79  N   ASP A   6      10.789   6.989   9.671  1.00  6.630          N  
ATOM     80  CA  ASP A   6      12.153   6.906  10.185  1.00  7.500          C  
ATOM     81  C   ASP A   6      12.402   5.474  10.658  1.00  7.980          C  
ATOM     82  O   ASP A   6      11.497   4.629  10.572  1.00  8.050          O  
ATOM     83  CB  ASP A   6      12.340   7.906  11.329  1.00 10.150          C  
ATOM     84  CG  ASP A   6      13.818   8.359  11.560  1.00 10.150          C  
ATOM     85  OD1 ASP A   6      14.713   7.572  11.327  1.00 10.150          O  
ATOM     86  OD2 ASP A   6      14.032   9.499  11.945  1.00 10.150          O  
ATOM     87  H   ASP A   6      10.049   7.399  10.254  1.00  7.960          H  
ATOM     88  HA  ASP A   6      12.855   7.142   9.384  1.00  9.000          H  
ATOM     89 1HB  ASP A   6      11.707   8.762  11.174  1.00 12.180          H  
ATOM     90 2HB  ASP A   6      11.987   7.429  12.229  1.00 12.180          H  
ATOM     91  N   ARG A   7      13.604   5.198  11.155  1.00  8.490          N  
ATOM     92  CA  ARG A   7      13.937   3.849  11.580  1.00  8.830          C  
ATOM     93  C   ARG A   7      13.053   3.391  12.720  1.00  8.630          C  
ATOM     94  O   ARG A   7      12.889   4.086  13.723  1.00  8.940          O  
ATOM     95  CB  ARG A   7      15.386   3.752  11.992  1.00 12.230          C  
ATOM     96  CG  ARG A   7      16.377   3.885  10.867  1.00 12.230          C  
ATOM     97  CD  ARG A   7      17.776   3.738  11.350  1.00 12.230          C  
ATOM     98  NE  ARG A   7      18.021   2.385  11.830  1.00 12.230          N  
ATOM     99  CZ  ARG A   7      19.187   1.871  12.234  1.00 12.230          C  
ATOM    100  NH1 ARG A   7      20.298   2.582  12.254  1.00 12.230          N  
ATOM    101  NH2 ARG A   7      19.166   0.616  12.604  1.00 12.230          N  
ATOM    102  H   ARG A   7      14.292   5.952  11.202  1.00 10.190          H  
ATOM    103  HA  ARG A   7      13.785   3.179  10.732  1.00 10.600          H  
ATOM    104 1HB  ARG A   7      15.607   4.510  12.738  1.00 14.670          H  
ATOM    105 2HB  ARG A   7      15.541   2.794  12.435  1.00 14.670          H  
ATOM    106 1HG  ARG A   7      16.188   3.097  10.136  1.00 14.670          H  
ATOM    107 2HG  ARG A   7      16.269   4.859  10.395  1.00 14.670          H  
ATOM    108 1HD  ARG A   7      18.461   3.944  10.530  1.00 14.670          H  
ATOM    109 2HD  ARG A   7      17.953   4.433  12.168  1.00 14.670          H  
ATOM    110  HE  ARG A   7      17.225   1.734  11.872  1.00 14.670          H  
ATOM    111 1HH1 ARG A   7      20.287   3.547  11.962  1.00 14.670          H  
ATOM    112 2HH1 ARG A   7      21.163   2.162  12.561  1.00 14.670          H  
ATOM    113 1HH2 ARG A   7      18.253   0.131  12.547  1.00 14.670          H  
ATOM    114 2HH2 ARG A   7      19.998   0.145  12.915  1.00 14.670          H  
ATOM    115  N   GLY A   8      12.483   2.213  12.564  1.00  8.280          N  
ATOM    116  CA  GLY A   8      11.603   1.611  13.551  1.00  8.210          C  
ATOM    117  C   GLY A   8      10.161   2.095  13.479  1.00  7.580          C  
ATOM    118  O   GLY A   8       9.331   1.651  14.273  1.00  7.580          O  
ATOM    119  H   GLY A   8      12.696   1.705  11.703  1.00  9.940          H  
ATOM    120 1HA  GLY A   8      11.599   0.539  13.409  1.00  9.850          H  
ATOM    121 2HA  GLY A   8      12.002   1.798  14.545  1.00  9.850          H  
ATOM    122  N   SER A   9       9.867   3.008  12.556  1.00  7.230          N  
ATOM    123  CA  SER A   9       8.523   3.548  12.422  1.00  6.920          C  
ATOM    124  C   SER A   9       7.642   2.594  11.639  1.00  6.320          C  
ATOM    125  O   SER A   9       8.140   1.739  10.912  1.00  6.460          O  
ATOM    126  CB  SER A   9       8.538   4.841  11.642  1.00  9.810          C  
ATOM    127  OG  SER A   9       8.830   4.597  10.296  1.00  9.810          O  
ATOM    128  H   SER A   9      10.594   3.358  11.930  1.00  8.680          H  
ATOM    129  HA  SER A   9       8.097   3.706  13.412  1.00  8.300          H  
ATOM    130 1HB  SER A   9       7.575   5.332  11.732  1.00 11.770          H  
ATOM    131 2HB  SER A   9       9.291   5.509  12.058  1.00 11.770          H  
ATOM    132  HG  SER A   9       9.810   4.455  10.261  1.00 11.770          H  
ATOM    133  N   GLN A  10       6.330   2.815  11.700  1.00  6.000          N  
ATOM    134  CA  GLN A  10       5.365   2.050  10.911  1.00  5.590          C  
ATOM    135  C   GLN A  10       5.026   2.755   9.593  1.00  4.920          C  
ATOM    136  O   GLN A  10       4.199   2.278   8.817  1.00  5.140          O  
ATOM    137  CB  GLN A  10       4.091   1.800  11.719  1.00  7.990          C  
ATOM    138  CG  GLN A  10       4.301   0.924  12.938  1.00  7.990          C  
ATOM    139  CD  GLN A  10       3.027   0.720  13.737  1.00  7.990          C  
ATOM    140  OE1 GLN A  10       2.092   1.519  13.651  1.00  7.990          O  
ATOM    141  NE2 GLN A  10       2.986  -0.349  14.519  1.00  7.990          N  
ATOM    142  H   GLN A  10       5.988   3.527  12.331  1.00  7.200          H  
ATOM    143  HA  GLN A  10       5.810   1.085  10.668  1.00  6.710          H  
ATOM    144 1HB  GLN A  10       3.678   2.755  12.047  1.00  9.590          H  
ATOM    145 2HB  GLN A  10       3.344   1.324  11.084  1.00  9.590          H  
ATOM    146 1HG  GLN A  10       4.659  -0.050  12.605  1.00  9.590          H  
ATOM    147 2HG  GLN A  10       5.046   1.388  13.585  1.00  9.590          H  
ATOM    148 1HE2 GLN A  10       2.171  -0.536  15.070  1.00  9.590          H  
ATOM    149 2HE2 GLN A  10       3.767  -0.973  14.561  1.00  9.590          H  
ATOM    150  N   GLY A  11       5.664   3.904   9.373  1.00  4.500          N  
ATOM    151  CA  GLY A  11       5.467   4.737   8.189  1.00  4.140          C  
ATOM    152  C   GLY A  11       4.644   6.000   8.498  1.00  3.710          C  
ATOM    153  O   GLY A  11       4.082   6.114   9.590  1.00  3.590          O  
ATOM    154  H   GLY A  11       6.338   4.187  10.071  1.00  5.400          H  
ATOM    155 1HA  GLY A  11       6.446   4.994   7.828  1.00  4.970          H  
ATOM    156 2HA  GLY A  11       4.981   4.158   7.402  1.00  4.970          H  
ATOM    157  N   PRO A  12       4.643   7.016   7.603  1.00  3.830          N  
ATOM    158  CA  PRO A  12       3.903   8.261   7.712  1.00  3.990          C  
ATOM    159  C   PRO A  12       2.408   7.943   7.758  1.00  3.890          C  
ATOM    160  O   PRO A  12       2.003   6.958   7.141  1.00  3.990          O  
ATOM    161  CB  PRO A  12       4.256   8.971   6.394  1.00  5.990          C  
ATOM    162  CG  PRO A  12       5.535   8.353   5.961  1.00  5.990          C  
ATOM    163  CD  PRO A  12       5.403   6.921   6.363  1.00  5.990          C  
ATOM    164  HA  PRO A  12       4.269   8.820   8.573  1.00  4.790          H  
ATOM    165 1HB  PRO A  12       3.439   8.824   5.661  1.00  7.180          H  
ATOM    166 2HB  PRO A  12       4.341  10.037   6.549  1.00  7.180          H  
ATOM    167 1HG  PRO A  12       5.697   8.494   4.887  1.00  7.180          H  
ATOM    168 2HG  PRO A  12       6.369   8.852   6.458  1.00  7.180          H  
ATOM    169 1HD  PRO A  12       4.816   6.357   5.635  1.00  7.180          H  
ATOM    170 2HD  PRO A  12       6.380   6.542   6.477  1.00  7.180          H  
ATOM    171  N   PRO A  13       1.571   8.688   8.491  1.00  4.090          N  
ATOM    172  CA  PRO A  13       0.129   8.528   8.457  1.00  4.390          C  
ATOM    173  C   PRO A  13      -0.418   8.906   7.085  1.00  5.310          C  
ATOM    174  O   PRO A  13      -0.460  10.085   6.743  1.00  6.190          O  
ATOM    175  CB  PRO A  13      -0.339   9.531   9.526  1.00  6.580          C  
ATOM    176  CG  PRO A  13       0.867   9.739  10.423  1.00  6.580          C  
ATOM    177  CD  PRO A  13       2.069   9.623   9.504  1.00  6.580          C  
ATOM    178  HA  PRO A  13      -0.134   7.492   8.720  1.00  5.270          H  
ATOM    179 1HB  PRO A  13      -0.677  10.462   9.049  1.00  7.900          H  
ATOM    180 2HB  PRO A  13      -1.205   9.120  10.065  1.00  7.900          H  
ATOM    181 1HG  PRO A  13       0.809  10.723  10.913  1.00  7.900          H  
ATOM    182 2HG  PRO A  13       0.874   8.985  11.227  1.00  7.900          H  
ATOM    183 1HD  PRO A  13       2.356  10.580   9.051  1.00  7.900          H  
ATOM    184 2HD  PRO A  13       2.878   9.180  10.099  1.00  7.900          H  
ATOM    185  N   GLY A  14      -0.904   7.930   6.336  1.00  5.400          N  
ATOM    186  CA  GLY A  14      -1.441   8.186   5.003  1.00  6.450          C  
ATOM    187  C   GLY A  14      -0.327   8.296   3.944  1.00  6.890          C  
ATOM    188  O   GLY A  14       0.846   8.503   4.278  1.00  6.590          O  
ATOM    189  H   GLY A  14      -0.855   6.979   6.682  1.00  6.480          H  
ATOM    190 1HA  GLY A  14      -2.123   7.378   4.745  1.00  7.740          H  
ATOM    191 2HA  GLY A  14      -2.017   9.108   5.036  1.00  7.740          H  
ATOM    192  N   PRO A  15      -0.696   8.280   2.644  1.00  7.860          N  
ATOM    193  CA  PRO A  15       0.204   8.277   1.494  1.00  8.640          C  
ATOM    194  C   PRO A  15       1.127   9.486   1.396  1.00  9.030          C  
ATOM    195  O   PRO A  15       2.179   9.399   0.761  1.00  9.620          O  
ATOM    196  CB  PRO A  15      -0.771   8.231   0.308  1.00 12.960          C  
ATOM    197  CG  PRO A  15      -2.090   8.758   0.847  1.00 12.960          C  
ATOM    198  CD  PRO A  15      -2.131   8.305   2.291  1.00 12.960          C  
ATOM    199  HA  PRO A  15       0.803   7.357   1.524  1.00 10.370          H  
ATOM    200 1HB  PRO A  15      -0.378   8.852  -0.515  1.00 15.550          H  
ATOM    201 2HB  PRO A  15      -0.846   7.205  -0.079  1.00 15.550          H  
ATOM    202 1HG  PRO A  15      -2.134   9.855   0.738  1.00 15.550          H  
ATOM    203 2HG  PRO A  15      -2.927   8.352   0.254  1.00 15.550          H  
ATOM    204 1HD  PRO A  15      -2.685   9.049   2.879  1.00 15.550          H  
ATOM    205 2HD  PRO A  15      -2.570   7.297   2.367  1.00 15.550          H  
ATOM    206  N   THR A  16       0.750  10.612   2.000  1.00  8.840          N  
ATOM    207  CA  THR A  16       1.609  11.777   1.970  1.00  9.220          C  
ATOM    208  C   THR A  16       1.621  12.370   3.359  1.00  8.200          C  
ATOM    209  O   THR A  16       1.450  13.588   3.514  1.00  8.400          O  
ATOM    210  CB  THR A  16       1.096  12.870   1.022  1.00 12.760          C  
ATOM    211  OG1 THR A  16      -0.199  13.283   1.461  1.00 12.760          O  
ATOM    212  CG2 THR A  16       0.988  12.336  -0.399  1.00 12.760          C  
ATOM    213  H   THR A  16      -0.128  10.711   2.494  1.00 10.610          H  
ATOM    214  HA  THR A  16       2.625  11.483   1.701  1.00 11.060          H  
ATOM    215  HB  THR A  16       1.776  13.722   1.044  1.00 15.310          H  
ATOM    216  HG1 THR A  16      -0.076  13.790   2.291  1.00 15.310          H  
ATOM    217 1HG2 THR A  16       0.619  13.124  -1.052  1.00 15.310          H  
ATOM    218 2HG2 THR A  16       1.971  12.012  -0.738  1.00 15.310          H  
ATOM    219 3HG2 THR A  16       0.301  11.497  -0.428  1.00 15.310          H  
ATOM    220  N   GLY A  17       1.818  11.537   4.374  1.00  7.160          N  
ATOM    221  CA  GLY A  17       1.844  12.032   5.739  1.00  6.160          C  
ATOM    222  C   GLY A  17       3.212  12.555   6.128  1.00  5.760          C  
ATOM    223  O   GLY A  17       4.143  12.582   5.320  1.00  5.940          O  
ATOM    224  H   GLY A  17       1.878  10.527   4.204  1.00  8.590          H  
ATOM    225 1HA  GLY A  17       1.093  12.809   5.867  1.00  7.390          H  
ATOM    226 2HA  GLY A  17       1.585  11.220   6.412  1.00  7.390          H  
ATOM    227  N   ASN A  18       3.339  12.924   7.392  1.00  5.420          N  
ATOM    228  CA  ASN A  18       4.600  13.417   7.915  1.00  5.260          C  
ATOM    229  C   ASN A  18       5.432  12.211   8.282  1.00  5.100          C  
ATOM    230  O   ASN A  18       4.873  11.166   8.597  1.00  4.990          O  
ATOM    231  CB  ASN A  18       4.374  14.324   9.101  1.00  7.430          C  
ATOM    232  CG  ASN A  18       3.697  15.606   8.712  1.00  7.430          C  
ATOM    233  OD1 ASN A  18       4.011  16.207   7.676  1.00  7.430          O  
ATOM    234  ND2 ASN A  18       2.770  16.038   9.519  1.00  7.430          N  
ATOM    235  H   ASN A  18       2.518  12.886   7.978  1.00  6.500          H  
ATOM    236  HA  ASN A  18       5.128  13.963   7.132  1.00  6.310          H  
ATOM    237 1HB  ASN A  18       3.759  13.808   9.839  1.00  8.910          H  
ATOM    238 2HB  ASN A  18       5.330  14.551   9.573  1.00  8.910          H  
ATOM    239 1HD2 ASN A  18       2.280  16.887   9.311  1.00  8.910          H  
ATOM    240 2HD2 ASN A  18       2.543  15.526  10.348  1.00  8.910          H  
ATOM    241  N   LYS A  19       6.746  12.351   8.313  1.00  5.340          N  
ATOM    242  CA  LYS A  19       7.600  11.209   8.625  1.00  5.320          C  
ATOM    243  C   LYS A  19       7.098  10.441   9.840  1.00  4.650          C  
ATOM    244  O   LYS A  19       6.882  11.017  10.907  1.00  4.740          O  
ATOM    245  CB  LYS A  19       9.023  11.690   8.906  1.00  7.460          C  
ATOM    246  CG  LYS A  19      10.031  10.579   9.184  1.00  7.460          C  
ATOM    247  CD  LYS A  19      11.446  11.118   9.451  1.00  7.460          C  
ATOM    248  CE  LYS A  19      11.504  11.841  10.825  1.00  7.460          C  
ATOM    249  NZ  LYS A  19      12.899  12.041  11.316  1.00  7.460          N  
ATOM    250  H   LYS A  19       7.158  13.241   8.076  1.00  6.410          H  
ATOM    251  HA  LYS A  19       7.601  10.534   7.769  1.00  6.380          H  
ATOM    252 1HB  LYS A  19       9.385  12.270   8.059  1.00  8.950          H  
ATOM    253 2HB  LYS A  19       8.995  12.351   9.767  1.00  8.950          H  
ATOM    254 1HG  LYS A  19       9.716  10.013  10.059  1.00  8.950          H  
ATOM    255 2HG  LYS A  19      10.069   9.900   8.333  1.00  8.950          H  
ATOM    256 1HD  LYS A  19      12.169  10.302   9.439  1.00  8.950          H  
ATOM    257 2HD  LYS A  19      11.719  11.826   8.670  1.00  8.950          H  
ATOM    258 1HE  LYS A  19      11.046  12.820  10.715  1.00  8.950          H  
ATOM    259 2HE  LYS A  19      10.944  11.266  11.564  1.00  8.950          H  
ATOM    260 1HZ  LYS A  19      12.881  12.522  12.198  1.00  8.950          H  
ATOM    261 2HZ  LYS A  19      13.341  11.111  11.457  1.00  8.950          H  
ATOM    262 3HZ  LYS A  19      13.435  12.573  10.656  1.00  8.950          H  
ATOM    263  N   GLY A  20       6.957   9.130   9.681  1.00  4.180          N  
ATOM    264  CA  GLY A  20       6.485   8.293  10.770  1.00  3.810          C  
ATOM    265  C   GLY A  20       7.469   8.311  11.930  1.00  3.440          C  
ATOM    266  O   GLY A  20       8.693   8.233  11.733  1.00  3.500          O  
ATOM    267  H   GLY A  20       7.148   8.733   8.777  1.00  5.020          H  
ATOM    268 1HA  GLY A  20       5.510   8.648  11.100  1.00  4.570          H  
ATOM    269 2HA  GLY A  20       6.351   7.274  10.416  1.00  4.570          H  
ATOM    270  N   GLN A  21       6.913   8.291  13.146  1.00  3.300          N  
ATOM    271  CA  GLN A  21       7.673   8.299  14.394  1.00  3.270          C  
ATOM    272  C   GLN A  21       8.682   7.174  14.514  1.00  3.170          C  
ATOM    273  O   GLN A  21       8.327   6.000  14.416  1.00  3.390          O  
ATOM    274  CB  GLN A  21       6.704   8.250  15.586  1.00  4.590          C  
ATOM    275  CG  GLN A  21       7.362   8.110  16.963  1.00  4.590          C  
ATOM    276  CD  GLN A  21       8.184   9.307  17.389  1.00  4.590          C  
ATOM    277  OE1 GLN A  21       7.716  10.452  17.377  1.00  4.590          O  
ATOM    278  NE2 GLN A  21       9.431   9.041  17.761  1.00  4.590          N  
ATOM    279  H   GLN A  21       5.904   8.331  13.200  1.00  3.960          H  
ATOM    280  HA  GLN A  21       8.220   9.242  14.441  1.00  3.920          H  
ATOM    281 1HB  GLN A  21       6.101   9.156  15.595  1.00  5.510          H  
ATOM    282 2HB  GLN A  21       6.026   7.408  15.460  1.00  5.510          H  
ATOM    283 1HG  GLN A  21       6.569   7.982  17.696  1.00  5.510          H  
ATOM    284 2HG  GLN A  21       8.004   7.230  16.978  1.00  5.510          H  
ATOM    285 1HE2 GLN A  21      10.040   9.777  18.064  1.00  5.510          H  
ATOM    286 2HE2 GLN A  21       9.775   8.064  17.727  1.00  5.510          H  
ATOM    287  N   LYS A  22       9.919   7.569  14.803  1.00  3.170          N  
ATOM    288  CA  LYS A  22      11.084   6.707  14.974  1.00  3.180          C  
ATOM    289  C   LYS A  22      10.932   5.799  16.201  1.00  2.840          C  
ATOM    290  O   LYS A  22      10.375   6.219  17.227  1.00  3.080          O  
ATOM    291  CB  LYS A  22      12.320   7.606  15.114  1.00  4.450          C  
ATOM    292  CG  LYS A  22      13.666   6.929  15.011  1.00  4.450          C  
ATOM    293  CD  LYS A  22      14.783   7.963  15.059  1.00  4.450          C  
ATOM    294  CE  LYS A  22      16.127   7.337  14.779  1.00  4.450          C  
ATOM    295  NZ  LYS A  22      17.207   8.354  14.758  1.00  4.450          N  
ATOM    296  H   LYS A  22      10.067   8.566  14.873  1.00  3.800          H  
ATOM    297  HA  LYS A  22      11.185   6.069  14.092  1.00  3.820          H  
ATOM    298 1HB  LYS A  22      12.285   8.392  14.367  1.00  5.340          H  
ATOM    299 2HB  LYS A  22      12.288   8.090  16.089  1.00  5.340          H  
ATOM    300 1HG  LYS A  22      13.799   6.214  15.819  1.00  5.340          H  
ATOM    301 2HG  LYS A  22      13.730   6.402  14.062  1.00  5.340          H  
ATOM    302 1HD  LYS A  22      14.595   8.746  14.324  1.00  5.340          H  
ATOM    303 2HD  LYS A  22      14.805   8.416  16.048  1.00  5.340          H  
ATOM    304 1HE  LYS A  22      16.345   6.598  15.547  1.00  5.340          H  
ATOM    305 2HE  LYS A  22      16.093   6.840  13.806  1.00  5.340          H  
ATOM    306 1HZ  LYS A  22      18.088   7.906  14.564  1.00  5.340          H  
ATOM    307 2HZ  LYS A  22      17.011   9.039  14.034  1.00  5.340          H  
ATOM    308 3HZ  LYS A  22      17.253   8.817  15.651  1.00  5.340          H  
ATOM    309  N   GLY A  23      11.435   4.566  16.110  1.00  2.470          N  
ATOM    310  CA  GLY A  23      11.382   3.644  17.240  1.00  2.290          C  
ATOM    311  C   GLY A  23      12.525   3.938  18.199  1.00  2.120          C  
ATOM    312  O   GLY A  23      13.371   4.794  17.916  1.00  2.140          O  
ATOM    313  H   GLY A  23      11.903   4.290  15.245  1.00  2.960          H  
ATOM    314 1HA  GLY A  23      10.426   3.743  17.757  1.00  2.750          H  
ATOM    315 2HA  GLY A  23      11.451   2.616  16.884  1.00  2.750          H  
ATOM    316  N   GLU A  24      12.591   3.216  19.312  1.00  2.160          N  
ATOM    317  CA  GLU A  24      13.651   3.461  20.280  1.00  2.170          C  
ATOM    318  C   GLU A  24      14.790   2.473  20.137  1.00  1.740          C  
ATOM    319  O   GLU A  24      14.589   1.311  19.773  1.00  1.730          O  
ATOM    320  CB  GLU A  24      13.105   3.422  21.711  1.00  3.030          C  
ATOM    321  CG  GLU A  24      12.094   4.524  22.028  1.00  3.030          C  
ATOM    322  CD  GLU A  24      11.622   4.511  23.469  1.00  3.030          C  
ATOM    323  OE1 GLU A  24      12.036   3.644  24.202  1.00  3.030          O  
ATOM    324  OE2 GLU A  24      10.850   5.369  23.830  1.00  3.030          O  
ATOM    325  H   GLU A  24      11.873   2.502  19.508  1.00  2.590          H  
ATOM    326  HA  GLU A  24      14.052   4.459  20.105  1.00  2.600          H  
ATOM    327 1HB  GLU A  24      12.617   2.463  21.883  1.00  3.640          H  
ATOM    328 2HB  GLU A  24      13.931   3.498  22.418  1.00  3.640          H  
ATOM    329 1HG  GLU A  24      12.544   5.491  21.810  1.00  3.640          H  
ATOM    330 2HG  GLU A  24      11.234   4.400  21.370  1.00  3.640          H  
ATOM    331  N   LYS A  25      15.992   2.919  20.467  1.00  1.760          N  
ATOM    332  CA  LYS A  25      17.121   2.019  20.422  1.00  1.620          C  
ATOM    333  C   LYS A  25      16.832   0.798  21.285  1.00  1.670          C  
ATOM    334  O   LYS A  25      16.413   0.927  22.437  1.00  1.960          O  
ATOM    335  CB  LYS A  25      18.406   2.719  20.872  1.00  2.320          C  
ATOM    336  CG  LYS A  25      19.669   1.855  20.766  1.00  2.320          C  
ATOM    337  CD  LYS A  25      20.920   2.644  21.105  1.00  2.320          C  
ATOM    338  CE  LYS A  25      22.168   1.782  20.947  1.00  2.320          C  
ATOM    339  NZ  LYS A  25      23.411   2.537  21.282  1.00  2.320          N  
ATOM    340  H   LYS A  25      16.114   3.881  20.748  1.00  2.110          H  
ATOM    341  HA  LYS A  25      17.247   1.694  19.398  1.00  1.940          H  
ATOM    342 1HB  LYS A  25      18.560   3.612  20.271  1.00  2.790          H  
ATOM    343 2HB  LYS A  25      18.303   3.030  21.909  1.00  2.790          H  
ATOM    344 1HG  LYS A  25      19.588   1.018  21.459  1.00  2.790          H  
ATOM    345 2HG  LYS A  25      19.754   1.457  19.765  1.00  2.790          H  
ATOM    346 1HD  LYS A  25      20.999   3.506  20.441  1.00  2.790          H  
ATOM    347 2HD  LYS A  25      20.860   2.997  22.133  1.00  2.790          H  
ATOM    348 1HE  LYS A  25      22.093   0.918  21.604  1.00  2.790          H  
ATOM    349 2HE  LYS A  25      22.235   1.436  19.914  1.00  2.790          H  
ATOM    350 1HZ  LYS A  25      24.213   1.934  21.165  1.00  2.790          H  
ATOM    351 2HZ  LYS A  25      23.498   3.336  20.669  1.00  2.790          H  
ATOM    352 3HZ  LYS A  25      23.366   2.853  22.241  1.00  2.790          H  
ATOM    353  N   GLY A  26      17.074  -0.383  20.727  1.00  1.800          N  
ATOM    354  CA  GLY A  26      16.843  -1.648  21.404  1.00  2.290          C  
ATOM    355  C   GLY A  26      15.557  -2.356  20.968  1.00  2.120          C  
ATOM    356  O   GLY A  26      15.402  -3.554  21.214  1.00  2.490          O  
ATOM    357  H   GLY A  26      17.417  -0.387  19.761  1.00  2.160          H  
ATOM    358 1HA  GLY A  26      17.691  -2.298  21.235  1.00  2.750          H  
ATOM    359 2HA  GLY A  26      16.801  -1.466  22.476  1.00  2.750          H  
ATOM    360  N   GLU A  27      14.637  -1.644  20.313  1.00  1.830          N  
ATOM    361  CA  GLU A  27      13.406  -2.266  19.846  1.00  1.910          C  
ATOM    362  C   GLU A  27      13.671  -3.042  18.548  1.00  1.710          C  
ATOM    363  O   GLU A  27      14.687  -2.794  17.901  1.00  1.620          O  
ATOM    364  CB  GLU A  27      12.292  -1.217  19.632  1.00  2.640          C  
ATOM    365  CG  GLU A  27      11.752  -0.579  20.910  1.00  2.640          C  
ATOM    366  CD  GLU A  27      10.508   0.297  20.683  1.00  2.640          C  
ATOM    367  OE1 GLU A  27      10.562   1.297  19.974  1.00  2.640          O  
ATOM    368  OE2 GLU A  27       9.486  -0.067  21.219  1.00  2.640          O  
ATOM    369  H   GLU A  27      14.795  -0.641  20.142  1.00  2.200          H  
ATOM    370  HA  GLU A  27      13.079  -2.954  20.622  1.00  2.290          H  
ATOM    371 1HB  GLU A  27      12.701  -0.402  19.055  1.00  3.170          H  
ATOM    372 2HB  GLU A  27      11.466  -1.624  19.057  1.00  3.170          H  
ATOM    373 1HG  GLU A  27      11.507  -1.368  21.617  1.00  3.170          H  
ATOM    374 2HG  GLU A  27      12.547   0.028  21.350  1.00  3.170          H  
ATOM    375  N   PRO A  28      12.867  -4.076  18.235  1.00  1.980          N  
ATOM    376  CA  PRO A  28      12.895  -4.843  17.001  1.00  1.970          C  
ATOM    377  C   PRO A  28      12.340  -4.033  15.844  1.00  1.800          C  
ATOM    378  O   PRO A  28      11.544  -3.115  16.060  1.00  1.920          O  
ATOM    379  CB  PRO A  28      11.996  -6.043  17.322  1.00  2.960          C  
ATOM    380  CG  PRO A  28      11.037  -5.537  18.384  1.00  2.960          C  
ATOM    381  CD  PRO A  28      11.860  -4.571  19.220  1.00  2.960          C  
ATOM    382  HA  PRO A  28      13.920  -5.158  16.803  1.00  2.360          H  
ATOM    383 1HB  PRO A  28      11.483  -6.368  16.397  1.00  3.550          H  
ATOM    384 2HB  PRO A  28      12.618  -6.892  17.653  1.00  3.550          H  
ATOM    385 1HG  PRO A  28      10.172  -5.046  17.903  1.00  3.550          H  
ATOM    386 2HG  PRO A  28      10.640  -6.381  18.970  1.00  3.550          H  
ATOM    387 1HD  PRO A  28      11.195  -3.782  19.579  1.00  3.550          H  
ATOM    388 2HD  PRO A  28      12.360  -5.107  20.045  1.00  3.550          H  
ATOM    389  N   GLY A  29      12.704  -4.386  14.619  1.00  1.970          N  
ATOM    390  CA  GLY A  29      12.105  -3.692  13.488  1.00  2.280          C  
ATOM    391  C   GLY A  29      10.696  -4.229  13.188  1.00  2.490          C  
ATOM    392  O   GLY A  29      10.344  -5.330  13.612  1.00  2.470          O  
ATOM    393  H   GLY A  29      13.407  -5.131  14.498  1.00  2.360          H  
ATOM    394 1HA  GLY A  29      12.073  -2.634  13.723  1.00  2.740          H  
ATOM    395 2HA  GLY A  29      12.739  -3.823  12.612  1.00  2.740          H  
ATOM    396  N   PRO A  30       9.874  -3.457  12.463  1.00  3.030          N  
ATOM    397  CA  PRO A  30       8.535  -3.791  12.010  1.00  3.440          C  
ATOM    398  C   PRO A  30       8.549  -4.788  10.843  1.00  3.290          C  
ATOM    399  O   PRO A  30       9.532  -4.842  10.107  1.00  3.130          O  
ATOM    400  CB  PRO A  30       8.003  -2.425  11.577  1.00  5.160          C  
ATOM    401  CG  PRO A  30       9.238  -1.668  11.168  1.00  5.160          C  
ATOM    402  CD  PRO A  30      10.310  -2.107  12.086  1.00  5.160          C  
ATOM    403  HA  PRO A  30       7.990  -4.176  12.881  1.00  4.130          H  
ATOM    404 1HB  PRO A  30       7.294  -2.545  10.737  1.00  6.190          H  
ATOM    405 2HB  PRO A  30       7.454  -1.944  12.401  1.00  6.190          H  
ATOM    406 1HG  PRO A  30       9.514  -1.912  10.138  1.00  6.190          H  
ATOM    407 2HG  PRO A  30       9.060  -0.580  11.207  1.00  6.190          H  
ATOM    408 1HD  PRO A  30      11.263  -2.128  11.525  1.00  6.190          H  
ATOM    409 2HD  PRO A  30      10.332  -1.441  12.961  1.00  6.190          H  
ATOM    410  N   PRO A  31       7.470  -5.563  10.651  1.00  3.600          N  
ATOM    411  CA  PRO A  31       7.237  -6.458   9.530  1.00  3.740          C  
ATOM    412  C   PRO A  31       6.896  -5.686   8.266  1.00  3.970          C  
ATOM    413  O   PRO A  31       6.426  -4.548   8.340  1.00  4.300          O  
ATOM    414  CB  PRO A  31       6.043  -7.289  10.012  1.00  5.610          C  
ATOM    415  CG  PRO A  31       5.298  -6.366  10.959  1.00  5.610          C  
ATOM    416  CD  PRO A  31       6.375  -5.549  11.643  1.00  5.610          C  
ATOM    417  HA  PRO A  31       8.125  -7.087   9.376  1.00  4.490          H  
ATOM    418 1HB  PRO A  31       5.425  -7.582   9.142  1.00  6.730          H  
ATOM    419 2HB  PRO A  31       6.392  -8.216  10.485  1.00  6.730          H  
ATOM    420 1HG  PRO A  31       4.598  -5.735  10.383  1.00  6.730          H  
ATOM    421 2HG  PRO A  31       4.688  -6.953  11.663  1.00  6.730          H  
ATOM    422 1HD  PRO A  31       5.993  -4.533  11.797  1.00  6.730          H  
ATOM    423 2HD  PRO A  31       6.692  -6.034  12.582  1.00  6.730          H  
ATOM    424  N   GLY A  32       7.098  -6.305   7.111  1.00  4.090          N  
ATOM    425  CA  GLY A  32       6.684  -5.698   5.855  1.00  4.560          C  
ATOM    426  C   GLY A  32       5.318  -6.183   5.402  1.00  4.960          C  
ATOM    427  O   GLY A  32       4.694  -7.020   6.062  1.00  4.900          O  
ATOM    428  H   GLY A  32       7.505  -7.231   7.099  1.00  4.910          H  
ATOM    429 1HA  GLY A  32       6.665  -4.618   5.972  1.00  5.470          H  
ATOM    430 2HA  GLY A  32       7.422  -5.944   5.093  1.00  5.470          H  
ATOM    431  N   PRO A  33       4.834  -5.672   4.263  1.00  5.490          N  
ATOM    432  CA  PRO A  33       3.600  -6.035   3.613  1.00  5.960          C  
ATOM    433  C   PRO A  33       3.850  -7.373   2.947  1.00  5.890          C  
ATOM    434  O   PRO A  33       5.007  -7.717   2.683  1.00  5.960          O  
ATOM    435  CB  PRO A  33       3.387  -4.899   2.623  1.00  8.940          C  
ATOM    436  CG  PRO A  33       4.787  -4.459   2.263  1.00  8.940          C  
ATOM    437  CD  PRO A  33       5.602  -4.632   3.540  1.00  8.940          C  
ATOM    438  HA  PRO A  33       2.789  -6.102   4.355  1.00  7.150          H  
ATOM    439 1HB  PRO A  33       2.816  -5.268   1.773  1.00 10.730          H  
ATOM    440 2HB  PRO A  33       2.790  -4.102   3.089  1.00 10.730          H  
ATOM    441 1HG  PRO A  33       5.164  -5.096   1.458  1.00 10.730          H  
ATOM    442 2HG  PRO A  33       4.794  -3.426   1.885  1.00 10.730          H  
ATOM    443 1HD  PRO A  33       6.605  -4.995   3.259  1.00 10.730          H  
ATOM    444 2HD  PRO A  33       5.633  -3.691   4.107  1.00 10.730          H  
ATOM    445  N   ALA A  34       2.812  -8.105   2.607  1.00  5.980          N  
ATOM    446  CA  ALA A  34       3.089  -9.364   1.940  1.00  6.090          C  
ATOM    447  C   ALA A  34       3.914  -9.155   0.668  1.00  6.020          C  
ATOM    448  O   ALA A  34       3.586  -8.327  -0.191  1.00  5.970          O  
ATOM    449  CB  ALA A  34       1.791 -10.066   1.592  1.00  8.480          C  
ATOM    450  H   ALA A  34       1.866  -7.821   2.825  1.00  7.180          H  
ATOM    451  HA  ALA A  34       3.666  -9.988   2.622  1.00  7.310          H  
ATOM    452 1HB  ALA A  34       2.014 -11.020   1.114  1.00 10.180          H  
ATOM    453 2HB  ALA A  34       1.217 -10.240   2.502  1.00 10.180          H  
ATOM    454 3HB  ALA A  34       1.213  -9.449   0.914  1.00 10.180          H  
ATOM    455  N   GLY A  35       4.946  -9.987   0.516  1.00  6.240          N  
ATOM    456  CA  GLY A  35       5.811  -9.972  -0.659  1.00  6.470          C  
ATOM    457  C   GLY A  35       6.998  -8.992  -0.644  1.00  6.230          C  
ATOM    458  O   GLY A  35       7.765  -8.982  -1.605  1.00  6.540          O  
ATOM    459  H   GLY A  35       5.154 -10.637   1.260  1.00  7.490          H  
ATOM    460 1HA  GLY A  35       6.198 -10.979  -0.810  1.00  7.760          H  
ATOM    461 2HA  GLY A  35       5.197  -9.754  -1.530  1.00  7.760          H  
ATOM    462  N   GLU A  36       7.185  -8.208   0.429  1.00  5.800          N  
ATOM    463  CA  GLU A  36       8.304  -7.244   0.444  1.00  5.640          C  
ATOM    464  C   GLU A  36       8.828  -6.930   1.858  1.00  5.170          C  
ATOM    465  O   GLU A  36       8.136  -7.108   2.855  1.00  4.970          O  
ATOM    466  CB  GLU A  36       7.862  -5.958  -0.285  1.00  7.960          C  
ATOM    467  CG  GLU A  36       8.924  -4.830  -0.459  1.00  7.960          C  
ATOM    468  CD  GLU A  36      10.176  -5.240  -1.218  1.00  7.960          C  
ATOM    469  OE1 GLU A  36      10.981  -5.951  -0.640  1.00  7.960          O  
ATOM    470  OE2 GLU A  36      10.338  -4.832  -2.342  1.00  7.960          O  
ATOM    471  H   GLU A  36       6.514  -8.230   1.205  1.00  6.960          H  
ATOM    472  HA  GLU A  36       9.130  -7.681  -0.118  1.00  6.770          H  
ATOM    473 1HB  GLU A  36       7.498  -6.216  -1.278  1.00  9.550          H  
ATOM    474 2HB  GLU A  36       7.033  -5.524   0.253  1.00  9.550          H  
ATOM    475 1HG  GLU A  36       8.450  -4.030  -1.022  1.00  9.550          H  
ATOM    476 2HG  GLU A  36       9.192  -4.418   0.508  1.00  9.550          H  
ATOM    477  N   ARG A  37      10.088  -6.494   1.928  1.00  5.160          N  
ATOM    478  CA  ARG A  37      10.733  -6.086   3.179  1.00  4.810          C  
ATOM    479  C   ARG A  37      10.080  -4.828   3.764  1.00  4.390          C  
ATOM    480  O   ARG A  37       9.744  -3.882   3.040  1.00  4.620          O  
ATOM    481  CB  ARG A  37      12.225  -5.852   2.953  1.00  6.870          C  
ATOM    482  CG  ARG A  37      13.059  -5.568   4.217  1.00  6.870          C  
ATOM    483  CD  ARG A  37      14.508  -5.467   3.916  1.00  6.870          C  
ATOM    484  NE  ARG A  37      15.302  -5.201   5.115  1.00  6.870          N  
ATOM    485  CZ  ARG A  37      16.650  -5.091   5.144  1.00  6.870          C  
ATOM    486  NH1 ARG A  37      17.355  -5.221   4.039  1.00  6.870          N  
ATOM    487  NH2 ARG A  37      17.264  -4.853   6.292  1.00  6.870          N  
ATOM    488  H   ARG A  37      10.595  -6.394   1.044  1.00  6.190          H  
ATOM    489  HA  ARG A  37      10.623  -6.894   3.899  1.00  5.770          H  
ATOM    490 1HB  ARG A  37      12.654  -6.725   2.468  1.00  8.250          H  
ATOM    491 2HB  ARG A  37      12.353  -5.010   2.274  1.00  8.250          H  
ATOM    492 1HG  ARG A  37      12.761  -4.620   4.651  1.00  8.250          H  
ATOM    493 2HG  ARG A  37      12.912  -6.366   4.946  1.00  8.250          H  
ATOM    494 1HD  ARG A  37      14.849  -6.405   3.475  1.00  8.250          H  
ATOM    495 2HD  ARG A  37      14.664  -4.650   3.211  1.00  8.250          H  
ATOM    496  HE  ARG A  37      14.802  -5.091   5.990  1.00  8.250          H  
ATOM    497 1HH1 ARG A  37      16.895  -5.406   3.160  1.00  8.250          H  
ATOM    498 2HH1 ARG A  37      18.361  -5.139   4.067  1.00  8.250          H  
ATOM    499 1HH2 ARG A  37      16.728  -4.753   7.141  1.00  8.250          H  
ATOM    500 2HH2 ARG A  37      18.270  -4.769   6.321  1.00  8.250          H  
ATOM    501  N   GLY A  38       9.918  -4.800   5.085  1.00  4.100          N  
ATOM    502  CA  GLY A  38       9.318  -3.650   5.739  1.00  3.930          C  
ATOM    503  C   GLY A  38      10.360  -2.599   6.038  1.00  3.530          C  
ATOM    504  O   GLY A  38      11.484  -2.696   5.553  1.00  3.520          O  
ATOM    505  H   GLY A  38      10.210  -5.582   5.653  1.00  4.920          H  
ATOM    506 1HA  GLY A  38       8.541  -3.242   5.096  1.00  4.720          H  
ATOM    507 2HA  GLY A  38       8.857  -3.978   6.670  1.00  4.720          H  
ATOM    508  N   PRO A  39      10.008  -1.587   6.828  1.00  3.570          N  
ATOM    509  CA  PRO A  39      10.851  -0.484   7.227  1.00  3.500          C  
ATOM    510  C   PRO A  39      12.058  -0.994   7.987  1.00  3.120          C  
ATOM    511  O   PRO A  39      12.014  -2.054   8.611  1.00  2.780          O  
ATOM    512  CB  PRO A  39       9.936   0.346   8.136  1.00  5.250          C  
ATOM    513  CG  PRO A  39       8.520  -0.037   7.731  1.00  5.250          C  
ATOM    514  CD  PRO A  39       8.615  -1.500   7.330  1.00  5.250          C  
ATOM    515  HA  PRO A  39      11.162   0.078   6.343  1.00  4.200          H  
ATOM    516 1HB  PRO A  39      10.172   0.152   9.187  1.00  6.300          H  
ATOM    517 2HB  PRO A  39      10.131   1.417   7.983  1.00  6.300          H  
ATOM    518 1HG  PRO A  39       7.842   0.121   8.594  1.00  6.300          H  
ATOM    519 2HG  PRO A  39       8.157   0.612   6.923  1.00  6.300          H  
ATOM    520 1HD  PRO A  39       8.456  -2.172   8.188  1.00  6.300          H  
ATOM    521 2HD  PRO A  39       7.882  -1.678   6.540  1.00  6.300          H  
ATOM    522  N   ILE A  40      13.136  -0.240   7.908  1.00  3.600          N  
ATOM    523  CA  ILE A  40      14.364  -0.564   8.604  1.00  3.800          C  
ATOM    524  C   ILE A  40      14.115  -0.272  10.071  1.00  3.820          C  
ATOM    525  O   ILE A  40      13.520   0.762  10.384  1.00  4.390          O  
ATOM    526  CB  ILE A  40      15.538   0.271   8.035  1.00  5.240          C  
ATOM    527  CG1 ILE A  40      15.704  -0.014   6.481  1.00  5.240          C  
ATOM    528  CG2 ILE A  40      16.848   0.009   8.799  1.00  5.240          C  
ATOM    529  CD1 ILE A  40      15.985  -1.472   6.075  1.00  5.240          C  
ATOM    530  H   ILE A  40      13.100   0.611   7.368  1.00  4.320          H  
ATOM    531  HA  ILE A  40      14.576  -1.625   8.502  1.00  4.560          H  
ATOM    532  HB  ILE A  40      15.296   1.329   8.136  1.00  6.290          H  
ATOM    533 1HG1 ILE A  40      14.792   0.293   5.976  1.00  6.290          H  
ATOM    534 2HG1 ILE A  40      16.528   0.599   6.109  1.00  6.290          H  
ATOM    535 1HG2 ILE A  40      17.638   0.631   8.382  1.00  6.290          H  
ATOM    536 2HG2 ILE A  40      16.722   0.260   9.846  1.00  6.290          H  
ATOM    537 3HG2 ILE A  40      17.131  -1.035   8.719  1.00  6.290          H  
ATOM    538 1HD1 ILE A  40      16.076  -1.528   4.990  1.00  6.290          H  
ATOM    539 2HD1 ILE A  40      16.911  -1.815   6.526  1.00  6.290          H  
ATOM    540 3HD1 ILE A  40      15.167  -2.116   6.389  1.00  6.290          H  
ATOM    541  N   GLY A  41      14.484  -1.204  10.951  1.00  3.570          N  
ATOM    542  CA  GLY A  41      14.266  -1.023  12.377  1.00  3.910          C  
ATOM    543  C   GLY A  41      15.302  -0.072  12.961  1.00  4.400          C  
ATOM    544  O   GLY A  41      16.245   0.301  12.261  1.00  4.640          O  
ATOM    545  H   GLY A  41      14.939  -2.039  10.611  1.00  4.280          H  
ATOM    546 1HA  GLY A  41      13.264  -0.648  12.534  1.00  4.690          H  
ATOM    547 2HA  GLY A  41      14.343  -1.990  12.867  1.00  4.690          H  
ATOM    548  N   PRO A  42      15.180   0.264  14.254  1.00  4.950          N  
ATOM    549  CA  PRO A  42      15.992   1.190  15.025  1.00  5.780          C  
ATOM    550  C   PRO A  42      17.313   0.545  15.375  1.00  6.280          C  
ATOM    551  O   PRO A  42      17.453  -0.677  15.298  1.00  6.820          O  
ATOM    552  CB  PRO A  42      15.128   1.432  16.256  1.00  8.670          C  
ATOM    553  CG  PRO A  42      14.411   0.133  16.457  1.00  8.670          C  
ATOM    554  CD  PRO A  42      14.187  -0.457  15.089  1.00  8.670          C  
ATOM    555  HA  PRO A  42      16.147   2.120  14.470  1.00  6.940          H  
ATOM    556 1HB  PRO A  42      15.767   1.678  17.124  1.00 10.400          H  
ATOM    557 2HB  PRO A  42      14.456   2.291  16.099  1.00 10.400          H  
ATOM    558 1HG  PRO A  42      15.030  -0.514  17.105  1.00 10.400          H  
ATOM    559 2HG  PRO A  42      13.478   0.310  17.000  1.00 10.400          H  
ATOM    560 1HD  PRO A  42      14.443  -1.530  15.154  1.00 10.400          H  
ATOM    561 2HD  PRO A  42      13.171  -0.305  14.790  1.00 10.400          H  
ATOM    562  N   ALA A  43      18.277   1.341  15.811  1.00  6.410          N  
ATOM    563  CA  ALA A  43      19.520   0.749  16.273  1.00  7.110          C  
ATOM    564  C   ALA A  43      19.191  -0.216  17.395  1.00  6.920          C  
ATOM    565  O   ALA A  43      18.248   0.034  18.148  1.00  7.400          O  
ATOM    566  CB  ALA A  43      20.488   1.820  16.741  1.00  9.670          C  
ATOM    567  H   ALA A  43      18.144   2.342  15.847  1.00  7.690          H  
ATOM    568  HA  ALA A  43      19.964   0.182  15.455  1.00  8.530          H  
ATOM    569 1HB  ALA A  43      21.408   1.351  17.085  1.00 11.610          H  
ATOM    570 2HB  ALA A  43      20.708   2.493  15.914  1.00 11.610          H  
ATOM    571 3HB  ALA A  43      20.039   2.383  17.554  1.00 11.610          H  
ATOM    572  N   GLY A  44      19.943  -1.297  17.508  1.00  6.510          N  
ATOM    573  CA  GLY A  44      19.697  -2.283  18.540  1.00  6.600          C  
ATOM    574  C   GLY A  44      20.435  -3.572  18.192  1.00  6.690          C  
ATOM    575  O   GLY A  44      21.399  -3.533  17.423  1.00  6.830          O  
ATOM    576  H   GLY A  44      20.697  -1.447  16.849  1.00  7.810          H  
ATOM    577 1HA  GLY A  44      20.035  -1.895  19.500  1.00  7.920          H  
ATOM    578 2HA  GLY A  44      18.623  -2.458  18.596  1.00  7.920          H  
ATOM    579  N   PRO A  45      20.045  -4.705  18.793  1.00  6.960          N  
ATOM    580  CA  PRO A  45      20.617  -6.026  18.616  1.00  7.300          C  
ATOM    581  C   PRO A  45      20.459  -6.469  17.160  1.00  6.590          C  
ATOM    582  O   PRO A  45      19.557  -5.975  16.490  1.00  5.870          O  
ATOM    583  CB  PRO A  45      19.741  -6.899  19.527  1.00 10.950          C  
ATOM    584  CG  PRO A  45      19.143  -5.952  20.526  1.00 10.950          C  
ATOM    585  CD  PRO A  45      18.948  -4.664  19.773  1.00 10.950          C  
ATOM    586  HA  PRO A  45      21.650  -6.007  18.971  1.00  8.760          H  
ATOM    587 1HB  PRO A  45      18.983  -7.440  18.929  1.00 13.140          H  
ATOM    588 2HB  PRO A  45      20.355  -7.664  20.014  1.00 13.140          H  
ATOM    589 1HG  PRO A  45      18.191  -6.367  20.906  1.00 13.140          H  
ATOM    590 2HG  PRO A  45      19.808  -5.845  21.393  1.00 13.140          H  
ATOM    591 1HD  PRO A  45      17.960  -4.643  19.272  1.00 13.140          H  
ATOM    592 2HD  PRO A  45      19.085  -3.848  20.472  1.00 13.140          H  
ATOM    593  N   PRO A  46      21.353  -7.321  16.635  1.00  7.010          N  
ATOM    594  CA  PRO A  46      21.265  -7.973  15.338  1.00  6.750          C  
ATOM    595  C   PRO A  46      19.983  -8.787  15.270  1.00  6.360          C  
ATOM    596  O   PRO A  46      19.427  -9.141  16.312  1.00  6.700          O  
ATOM    597  CB  PRO A  46      22.510  -8.875  15.326  1.00 10.120          C  
ATOM    598  CG  PRO A  46      23.488  -8.199  16.269  1.00 10.120          C  
ATOM    599  CD  PRO A  46      22.641  -7.547  17.337  1.00 10.120          C  
ATOM    600  HA  PRO A  46      21.303  -7.217  14.539  1.00  8.100          H  
ATOM    601 1HB  PRO A  46      22.237  -9.893  15.647  1.00 12.150          H  
ATOM    602 2HB  PRO A  46      22.893  -8.972  14.296  1.00 12.150          H  
ATOM    603 1HG  PRO A  46      24.185  -8.945  16.683  1.00 12.150          H  
ATOM    604 2HG  PRO A  46      24.097  -7.468  15.716  1.00 12.150          H  
ATOM    605 1HD  PRO A  46      22.533  -8.180  18.213  1.00 12.150          H  
ATOM    606 2HD  PRO A  46      23.128  -6.588  17.567  1.00 12.150          H  
ATOM    607  N   GLY A  47      19.498  -9.113  14.072  1.00  6.010          N  
ATOM    608  CA  GLY A  47      18.300  -9.958  13.951  1.00  6.010          C  
ATOM    609  C   GLY A  47      18.476 -11.253  14.761  1.00  6.760          C  
ATOM    610  O   GLY A  47      17.556 -11.718  15.441  1.00  7.370          O  
ATOM    611  H   GLY A  47      19.970  -8.799  13.233  1.00  7.210          H  
ATOM    612 1HA  GLY A  47      17.421  -9.409  14.300  1.00  7.210          H  
ATOM    613 2HA  GLY A  47      18.132 -10.202  12.903  1.00  7.210          H  
ATOM    614  N   GLU A  48      19.700 -11.777  14.753  1.00  7.030          N  
ATOM    615  CA  GLU A  48      20.111 -12.991  15.453  1.00  7.970          C  
ATOM    616  C   GLU A  48      19.984 -12.886  16.978  1.00  8.180          C  
ATOM    617  O   GLU A  48      20.119 -13.891  17.689  1.00  8.130          O  
ATOM    618  CB  GLU A  48      21.546 -13.340  15.053  1.00 10.780          C  
ATOM    619  CG  GLU A  48      21.699 -13.724  13.566  1.00 10.780          C  
ATOM    620  CD  GLU A  48      21.785 -12.530  12.636  1.00 10.780          C  
ATOM    621  OE1 GLU A  48      21.838 -11.421  13.129  1.00 10.780          O  
ATOM    622  OE2 GLU A  48      21.784 -12.721  11.449  1.00 10.780          O  
ATOM    623  H   GLU A  48      20.406 -11.330  14.159  1.00  8.440          H  
ATOM    624  HA  GLU A  48      19.460 -13.798  15.123  1.00  9.560          H  
ATOM    625 1HB  GLU A  48      22.200 -12.495  15.264  1.00 12.940          H  
ATOM    626 2HB  GLU A  48      21.893 -14.180  15.649  1.00 12.940          H  
ATOM    627 1HG  GLU A  48      22.602 -14.324  13.450  1.00 12.940          H  
ATOM    628 2HG  GLU A  48      20.850 -14.340  13.276  1.00 12.940          H  
ATOM    629  N   ARG A  49      19.852 -11.664  17.487  1.00  8.720          N  
ATOM    630  CA  ARG A  49      19.748 -11.389  18.900  1.00  9.240          C  
ATOM    631  C   ARG A  49      18.432 -10.676  19.242  1.00  9.210          C  
ATOM    632  O   ARG A  49      18.302 -10.112  20.331  1.00  9.600          O  
ATOM    633  CB  ARG A  49      20.932 -10.548  19.324  1.00 12.730          C  
ATOM    634  CG  ARG A  49      22.287 -11.257  19.172  1.00 12.730          C  
ATOM    635  CD  ARG A  49      22.460 -12.406  20.113  1.00 12.730          C  
ATOM    636  NE  ARG A  49      23.733 -13.059  19.925  1.00 12.730          N  
ATOM    637  CZ  ARG A  49      23.963 -14.095  19.074  1.00 12.730          C  
ATOM    638  NH1 ARG A  49      22.998 -14.619  18.313  1.00 12.730          N  
ATOM    639  NH2 ARG A  49      25.188 -14.598  19.002  1.00 12.730          N  
ATOM    640  H   ARG A  49      19.751 -10.870  16.858  1.00 10.460          H  
ATOM    641  HA  ARG A  49      19.749 -12.332  19.439  1.00 11.090          H  
ATOM    642 1HB  ARG A  49      20.943  -9.662  18.710  1.00 15.270          H  
ATOM    643 2HB  ARG A  49      20.822 -10.237  20.363  1.00 15.270          H  
ATOM    644 1HG  ARG A  49      22.389 -11.627  18.154  1.00 15.270          H  
ATOM    645 2HG  ARG A  49      23.083 -10.541  19.368  1.00 15.270          H  
ATOM    646 1HD  ARG A  49      22.421 -12.035  21.137  1.00 15.270          H  
ATOM    647 2HD  ARG A  49      21.687 -13.148  19.977  1.00 15.270          H  
ATOM    648  HE  ARG A  49      24.514 -12.716  20.469  1.00 15.270          H  
ATOM    649 1HH1 ARG A  49      22.026 -14.265  18.322  1.00 15.270          H  
ATOM    650 2HH1 ARG A  49      23.214 -15.388  17.698  1.00 15.270          H  
ATOM    651 1HH2 ARG A  49      25.927 -14.212  19.575  1.00 15.270          H  
ATOM    652 2HH2 ARG A  49      25.385 -15.368  18.381  1.00 15.270          H  
ATOM    653  N   GLY A  50      17.452 -10.709  18.324  1.00  9.010          N  
ATOM    654  CA  GLY A  50      16.148 -10.095  18.576  1.00  9.280          C  
ATOM    655  C   GLY A  50      15.862  -8.726  17.932  1.00  9.670          C  
ATOM    656  O   GLY A  50      14.854  -8.103  18.276  1.00 10.020          O  
ATOM    657  H   GLY A  50      17.599 -11.178  17.424  1.00 10.810          H  
ATOM    658 1HA  GLY A  50      15.380 -10.792  18.243  1.00 11.140          H  
ATOM    659 2HA  GLY A  50      16.016 -10.002  19.652  1.00 11.140          H  
ATOM    660  N   GLY A  51      16.717  -8.254  17.026  1.00  9.860          N  
ATOM    661  CA  GLY A  51      16.497  -6.984  16.354  1.00 10.500          C  
ATOM    662  C   GLY A  51      15.337  -7.040  15.354  1.00 10.810          C  
ATOM    663  O   GLY A  51      15.005  -6.030  14.730  1.00 11.410          O  
ATOM    664  OXT GLY A  51      14.738  -8.097  15.148  1.00 15.750          O  
ATOM    665  H   GLY A  51      17.571  -8.756  16.782  1.00 11.830          H  
ATOM    666 1HA  GLY A  51      16.314  -6.205  17.096  1.00 12.600          H  
ATOM    667 2HA  GLY A  51      17.403  -6.706  15.821  1.00 12.600          H  
TER     668
ENDMDL

