REMARK ID 641560 MODEL 1 line_7_sample7
PFRMAT TS
TARGET line_7_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.120   1.123  -0.937  1.00  5.10           N  
ATOM      2  CA  SER A   1       1.199   1.131  -0.321  1.00  5.10           C  
ATOM      3  C   SER A   1       1.709   2.554  -0.179  1.00  5.10           C  
ATOM      4  O   SER A   1       1.688   3.333  -1.134  1.00  5.10           O  
ATOM      5  CB  SER A   1       2.175   0.314  -1.142  1.00  5.10           C  
ATOM      6  OG  SER A   1       3.470   0.404  -0.613  1.00  5.10           O  
ATOM      7 1H   SER A   1      -0.573   0.239  -0.760  1.00  5.10           H  
ATOM      8 2H   SER A   1      -0.674   1.871  -0.542  1.00  5.10           H  
ATOM      9 3H   SER A   1      -0.028   1.263  -1.933  1.00  5.10           H  
ATOM     10  HA  SER A   1       1.122   0.692   0.674  1.00  5.10           H  
ATOM     11 1HB  SER A   1       1.857  -0.728  -1.164  1.00  5.10           H  
ATOM     12 2HB  SER A   1       2.175   0.679  -2.168  1.00  5.10           H  
ATOM     13  HG  SER A   1       3.644   1.351  -0.486  1.00  5.10           H  
ATOM     14  N   THR A   2       2.147   2.897   1.024  1.00  6.88           N  
ATOM     15  CA  THR A   2       2.665   4.234   1.300  1.00  6.88           C  
ATOM     16  C   THR A   2       3.871   4.558   0.438  1.00  6.88           C  
ATOM     17  O   THR A   2       4.802   3.760   0.341  1.00  6.88           O  
ATOM     18  CB  THR A   2       3.063   4.363   2.785  1.00  6.88           C  
ATOM     19  OG1 THR A   2       1.913   4.111   3.607  1.00  6.88           O  
ATOM     20  CG2 THR A   2       3.626   5.753   3.086  1.00  6.88           C  
ATOM     21  H   THR A   2       2.138   2.218   1.772  1.00  6.88           H  
ATOM     22  HA  THR A   2       1.886   4.962   1.082  1.00  6.88           H  
ATOM     23  HB  THR A   2       3.826   3.621   3.016  1.00  6.88           H  
ATOM     24  HG1 THR A   2       2.153   4.211   4.534  1.00  6.88           H  
ATOM     25 1HG2 THR A   2       3.900   5.812   4.138  1.00  6.88           H  
ATOM     26 2HG2 THR A   2       4.509   5.936   2.477  1.00  6.88           H  
ATOM     27 3HG2 THR A   2       2.875   6.509   2.866  1.00  6.88           H  
ATOM     28  N   VAL A   3       3.853   5.735  -0.177  1.00  9.46           N  
ATOM     29  CA  VAL A   3       4.974   6.166  -0.988  1.00  9.46           C  
ATOM     30  C   VAL A   3       5.954   6.932  -0.124  1.00  9.46           C  
ATOM     31  O   VAL A   3       5.567   7.860   0.583  1.00  9.46           O  
ATOM     32  CB  VAL A   3       4.509   7.053  -2.146  1.00  9.46           C  
ATOM     33  CG1 VAL A   3       5.709   7.540  -2.920  1.00  9.46           C  
ATOM     34  CG2 VAL A   3       3.581   6.255  -3.048  1.00  9.46           C  
ATOM     35  H   VAL A   3       3.050   6.334  -0.072  1.00  9.46           H  
ATOM     36  HA  VAL A   3       5.472   5.287  -1.398  1.00  9.46           H  
ATOM     37  HB  VAL A   3       3.992   7.926  -1.749  1.00  9.46           H  
ATOM     38 1HG1 VAL A   3       5.376   8.176  -3.731  1.00  9.46           H  
ATOM     39 2HG1 VAL A   3       6.365   8.100  -2.268  1.00  9.46           H  
ATOM     40 3HG1 VAL A   3       6.250   6.688  -3.330  1.00  9.46           H  
ATOM     41 1HG2 VAL A   3       3.250   6.869  -3.881  1.00  9.46           H  
ATOM     42 2HG2 VAL A   3       4.120   5.390  -3.443  1.00  9.46           H  
ATOM     43 3HG2 VAL A   3       2.716   5.913  -2.481  1.00  9.46           H  
ATOM     44  N   THR A   4       7.217   6.529  -0.173  1.00 12.80           N  
ATOM     45  CA  THR A   4       8.251   7.194   0.603  1.00 12.80           C  
ATOM     46  C   THR A   4       9.288   7.843  -0.314  1.00 12.80           C  
ATOM     47  O   THR A   4      10.152   8.595   0.132  1.00 12.80           O  
ATOM     48  CB  THR A   4       8.919   6.200   1.564  1.00 12.80           C  
ATOM     49  OG1 THR A   4       9.554   5.151   0.818  1.00 12.80           O  
ATOM     50  CG2 THR A   4       7.849   5.585   2.480  1.00 12.80           C  
ATOM     51  H   THR A   4       7.452   5.735  -0.750  1.00 12.80           H  
ATOM     52  HA  THR A   4       7.791   7.985   1.195  1.00 12.80           H  
ATOM     53  HB  THR A   4       9.666   6.716   2.168  1.00 12.80           H  
ATOM     54  HG1 THR A   4      10.329   5.502   0.367  1.00 12.80           H  
ATOM     55 1HG2 THR A   4       8.316   4.880   3.164  1.00 12.80           H  
ATOM     56 2HG2 THR A   4       7.360   6.376   3.050  1.00 12.80           H  
ATOM     57 3HG2 THR A   4       7.104   5.062   1.878  1.00 12.80           H  
ATOM     58  N   ASP A   5       9.210   7.520  -1.604  1.00 16.50           N  
ATOM     59  CA  ASP A   5      10.142   8.029  -2.603  1.00 16.50           C  
ATOM     60  C   ASP A   5       9.711   9.413  -3.054  1.00 16.50           C  
ATOM     61  O   ASP A   5       8.645   9.587  -3.652  1.00 16.50           O  
ATOM     62  CB  ASP A   5      10.283   7.071  -3.792  1.00 16.50           C  
ATOM     63  CG  ASP A   5      11.358   7.493  -4.868  1.00 16.50           C  
ATOM     64  OD1 ASP A   5      11.689   8.676  -4.998  1.00 16.50           O  
ATOM     65  OD2 ASP A   5      11.840   6.606  -5.537  1.00 16.50           O  
ATOM     66  H   ASP A   5       8.469   6.903  -1.896  1.00 16.50           H  
ATOM     67  HA  ASP A   5      11.126   8.121  -2.140  1.00 16.50           H  
ATOM     68 1HB  ASP A   5      10.541   6.078  -3.422  1.00 16.50           H  
ATOM     69 2HB  ASP A   5       9.314   6.980  -4.294  1.00 16.50           H  
ATOM     70  N   GLU A   6      10.536  10.401  -2.752  1.00 19.90           N  
ATOM     71  CA  GLU A   6      10.218  11.777  -3.076  1.00 19.90           C  
ATOM     72  C   GLU A   6       9.956  11.972  -4.569  1.00 19.90           C  
ATOM     73  O   GLU A   6       9.153  12.824  -4.943  1.00 19.90           O  
ATOM     74  CB  GLU A   6      11.341  12.713  -2.634  1.00 19.90           C  
ATOM     75  CG  GLU A   6      10.991  14.194  -2.727  1.00 19.90           C  
ATOM     76  CD  GLU A   6       9.940  14.600  -1.708  1.00 19.90           C  
ATOM     77  OE1 GLU A   6       9.838  13.929  -0.706  1.00 19.90           O  
ATOM     78  OE2 GLU A   6       9.234  15.566  -1.931  1.00 19.90           O  
ATOM     79  H   GLU A   6      11.398  10.184  -2.271  1.00 19.90           H  
ATOM     80  HA  GLU A   6       9.318  12.053  -2.548  1.00 19.90           H  
ATOM     81 1HB  GLU A   6      11.612  12.492  -1.602  1.00 19.90           H  
ATOM     82 2HB  GLU A   6      12.222  12.537  -3.252  1.00 19.90           H  
ATOM     83 1HG  GLU A   6      11.891  14.782  -2.564  1.00 19.90           H  
ATOM     84 2HG  GLU A   6      10.628  14.403  -3.728  1.00 19.90           H  
ATOM     85  N   SER A   7      10.642  11.224  -5.443  1.00 22.43           N  
ATOM     86  CA  SER A   7      10.443  11.453  -6.871  1.00 22.43           C  
ATOM     87  C   SER A   7       9.013  11.110  -7.268  1.00 22.43           C  
ATOM     88  O   SER A   7       8.367  11.848  -8.023  1.00 22.43           O  
ATOM     89  CB  SER A   7      11.413  10.624  -7.691  1.00 22.43           C  
ATOM     90  OG  SER A   7      12.736  11.032  -7.476  1.00 22.43           O  
ATOM     91  H   SER A   7      11.250  10.461  -5.122  1.00 22.43           H  
ATOM     92  HA  SER A   7      10.616  12.509  -7.079  1.00 22.43           H  
ATOM     93 1HB  SER A   7      11.308   9.569  -7.426  1.00 22.43           H  
ATOM     94 2HB  SER A   7      11.167  10.722  -8.746  1.00 22.43           H  
ATOM     95  HG  SER A   7      12.968  10.689  -6.601  1.00 22.43           H  
ATOM     96  N   GLU A   8       8.509   9.994  -6.742  1.00 24.05           N  
ATOM     97  CA  GLU A   8       7.148   9.578  -7.033  1.00 24.05           C  
ATOM     98  C   GLU A   8       6.179  10.599  -6.466  1.00 24.05           C  
ATOM     99  O   GLU A   8       5.206  10.966  -7.117  1.00 24.05           O  
ATOM    100  CB  GLU A   8       6.856   8.182  -6.489  1.00 24.05           C  
ATOM    101  CG  GLU A   8       5.455   7.645  -6.839  1.00 24.05           C  
ATOM    102  CD  GLU A   8       5.201   6.220  -6.368  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       6.062   5.652  -5.733  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       4.150   5.699  -6.659  1.00 24.05           O  
ATOM    105  H   GLU A   8       9.087   9.443  -6.115  1.00 24.05           H  
ATOM    106  HA  GLU A   8       7.016   9.552  -8.115  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       7.591   7.482  -6.883  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       6.975   8.192  -5.414  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       4.719   8.293  -6.388  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       5.320   7.698  -7.918  1.00 24.05           H  
ATOM    111  N   MET A   9       6.447  11.080  -5.252  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.533  12.045  -4.656  1.00 24.67           C  
ATOM    113  C   MET A   9       5.514  13.352  -5.444  1.00 24.67           C  
ATOM    114  O   MET A   9       4.451  13.934  -5.667  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.879  12.247  -3.189  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.556  11.016  -2.378  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.694  11.176  -0.609  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.456  11.142  -0.416  1.00 24.67           C  
ATOM    119  H   MET A   9       7.270  10.747  -4.739  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.535  11.638  -4.706  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.944  12.462  -3.091  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.327  13.095  -2.786  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.561  10.663  -2.613  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.263  10.270  -2.697  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.711  11.204   0.639  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.847  10.223  -0.831  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.883  11.988  -0.931  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.666  13.786  -5.957  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.677  14.997  -6.763  1.00 24.67           C  
ATOM    130  C   GLN A  10       5.894  14.775  -8.052  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.200  15.677  -8.537  1.00 24.67           O  
ATOM    132  CB  GLN A  10       8.103  15.447  -7.075  1.00 24.67           C  
ATOM    133  CG  GLN A  10       8.887  15.996  -5.879  1.00 24.67           C  
ATOM    134  CD  GLN A  10       8.294  17.271  -5.318  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.807  18.122  -6.072  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.343  17.433  -4.000  1.00 24.67           N  
ATOM    137  H   GLN A  10       7.541  13.301  -5.754  1.00 24.67           H  
ATOM    138  HA  GLN A  10       6.186  15.786  -6.210  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       8.661  14.591  -7.466  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.083  16.208  -7.853  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       8.865  15.259  -5.084  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       9.915  16.189  -6.179  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.974  18.260  -3.583  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.762  16.712  -3.396  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.959  13.556  -8.596  1.00 24.05           N  
ATOM    146  CA  ASP A  11       5.241  13.250  -9.820  1.00 24.05           C  
ATOM    147  C   ASP A  11       3.740  13.224  -9.557  1.00 24.05           C  
ATOM    148  O   ASP A  11       2.958  13.781 -10.328  1.00 24.05           O  
ATOM    149  CB  ASP A  11       5.692  11.900 -10.383  1.00 24.05           C  
ATOM    150  CG  ASP A  11       5.168  11.622 -11.794  1.00 24.05           C  
ATOM    151  OD1 ASP A  11       5.528  12.349 -12.691  1.00 24.05           O  
ATOM    152  OD2 ASP A  11       4.405  10.690 -11.971  1.00 24.05           O  
ATOM    153  H   ASP A  11       6.561  12.843  -8.178  1.00 24.05           H  
ATOM    154  HA  ASP A  11       5.455  14.027 -10.551  1.00 24.05           H  
ATOM    155 1HB  ASP A  11       6.783  11.856 -10.385  1.00 24.05           H  
ATOM    156 2HB  ASP A  11       5.342  11.106  -9.721  1.00 24.05           H  
ATOM    157  N   MET A  12       3.322  12.619  -8.442  1.00 22.44           N  
ATOM    158  CA  MET A  12       1.899  12.543  -8.147  1.00 22.44           C  
ATOM    159  C   MET A  12       1.323  13.938  -7.923  1.00 22.44           C  
ATOM    160  O   MET A  12       0.239  14.259  -8.424  1.00 22.44           O  
ATOM    161  CB  MET A  12       1.657  11.673  -6.911  1.00 22.44           C  
ATOM    162  CG  MET A  12       1.920  10.174  -7.112  1.00 22.44           C  
ATOM    163  SD  MET A  12       1.394   9.171  -5.695  1.00 22.44           S  
ATOM    164  CE  MET A  12       2.576   9.658  -4.451  1.00 22.44           C  
ATOM    165  H   MET A  12       4.000  12.171  -7.826  1.00 22.44           H  
ATOM    166  HA  MET A  12       1.390  12.101  -9.003  1.00 22.44           H  
ATOM    167 1HB  MET A  12       2.311  12.016  -6.106  1.00 22.44           H  
ATOM    168 2HB  MET A  12       0.631  11.796  -6.575  1.00 22.44           H  
ATOM    169 1HG  MET A  12       1.386   9.830  -7.994  1.00 22.44           H  
ATOM    170 2HG  MET A  12       2.976  10.005  -7.278  1.00 22.44           H  
ATOM    171 1HE  MET A  12       2.374   9.124  -3.525  1.00 22.44           H  
ATOM    172 2HE  MET A  12       3.580   9.431  -4.788  1.00 22.44           H  
ATOM    173 3HE  MET A  12       2.482  10.726  -4.272  1.00 22.44           H  
ATOM    174  N   MET A  13       2.078  14.796  -7.224  1.00 20.11           N  
ATOM    175  CA  MET A  13       1.624  16.158  -6.976  1.00 20.11           C  
ATOM    176  C   MET A  13       1.581  16.953  -8.277  1.00 20.11           C  
ATOM    177  O   MET A  13       0.636  17.719  -8.508  1.00 20.11           O  
ATOM    178  CB  MET A  13       2.530  16.829  -5.945  1.00 20.11           C  
ATOM    179  CG  MET A  13       2.373  16.275  -4.521  1.00 20.11           C  
ATOM    180  SD  MET A  13       3.282  17.213  -3.282  1.00 20.11           S  
ATOM    181  CE  MET A  13       4.957  16.721  -3.656  1.00 20.11           C  
ATOM    182  H   MET A  13       2.966  14.486  -6.827  1.00 20.11           H  
ATOM    183  HA  MET A  13       0.614  16.119  -6.576  1.00 20.11           H  
ATOM    184 1HB  MET A  13       3.574  16.694  -6.242  1.00 20.11           H  
ATOM    185 2HB  MET A  13       2.329  17.899  -5.919  1.00 20.11           H  
ATOM    186 1HG  MET A  13       1.319  16.282  -4.250  1.00 20.11           H  
ATOM    187 2HG  MET A  13       2.717  15.245  -4.493  1.00 20.11           H  
ATOM    188 1HE  MET A  13       5.642  17.210  -2.968  1.00 20.11           H  
ATOM    189 2HE  MET A  13       5.056  15.640  -3.560  1.00 20.11           H  
ATOM    190 3HE  MET A  13       5.192  17.020  -4.669  1.00 20.11           H  
ATOM    191  N   THR A  14       2.564  16.727  -9.159  1.00 17.56           N  
ATOM    192  CA  THR A  14       2.590  17.416 -10.436  1.00 17.56           C  
ATOM    193  C   THR A  14       1.387  17.023 -11.266  1.00 17.56           C  
ATOM    194  O   THR A  14       0.702  17.893 -11.804  1.00 17.56           O  
ATOM    195  CB  THR A  14       3.872  17.099 -11.225  1.00 17.56           C  
ATOM    196  OG1 THR A  14       5.019  17.553 -10.486  1.00 17.56           O  
ATOM    197  CG2 THR A  14       3.824  17.774 -12.586  1.00 17.56           C  
ATOM    198  H   THR A  14       3.333  16.099  -8.930  1.00 17.56           H  
ATOM    199  HA  THR A  14       2.550  18.487 -10.255  1.00 17.56           H  
ATOM    200  HB  THR A  14       3.952  16.022 -11.365  1.00 17.56           H  
ATOM    201  HG1 THR A  14       5.090  17.027  -9.654  1.00 17.56           H  
ATOM    202 1HG2 THR A  14       4.730  17.537 -13.140  1.00 17.56           H  
ATOM    203 2HG2 THR A  14       2.959  17.409 -13.130  1.00 17.56           H  
ATOM    204 3HG2 THR A  14       3.746  18.852 -12.460  1.00 17.56           H  
ATOM    205  N   ARG A  15       1.097  15.722 -11.339  1.00 15.26           N  
ATOM    206  CA  ARG A  15      -0.042  15.240 -12.108  1.00 15.26           C  
ATOM    207  C   ARG A  15      -1.340  15.815 -11.562  1.00 15.26           C  
ATOM    208  O   ARG A  15      -2.228  16.203 -12.329  1.00 15.26           O  
ATOM    209  CB  ARG A  15      -0.063  13.723 -12.094  1.00 15.26           C  
ATOM    210  CG  ARG A  15       1.035  13.078 -12.950  1.00 15.26           C  
ATOM    211  CD  ARG A  15       1.026  11.599 -12.854  1.00 15.26           C  
ATOM    212  NE  ARG A  15       2.114  11.006 -13.624  1.00 15.26           N  
ATOM    213  CZ  ARG A  15       2.057  10.715 -14.939  1.00 15.26           C  
ATOM    214  NH1 ARG A  15       0.953  10.951 -15.622  1.00 15.26           N  
ATOM    215  NH2 ARG A  15       3.108  10.194 -15.550  1.00 15.26           N  
ATOM    216  H   ARG A  15       1.703  15.047 -10.870  1.00 15.26           H  
ATOM    217  HA  ARG A  15       0.075  15.565 -13.136  1.00 15.26           H  
ATOM    218 1HB  ARG A  15       0.073  13.372 -11.069  1.00 15.26           H  
ATOM    219 2HB  ARG A  15      -1.028  13.361 -12.443  1.00 15.26           H  
ATOM    220 1HG  ARG A  15       0.883  13.351 -13.993  1.00 15.26           H  
ATOM    221 2HG  ARG A  15       2.014  13.432 -12.628  1.00 15.26           H  
ATOM    222 1HD  ARG A  15       1.160  11.312 -11.810  1.00 15.26           H  
ATOM    223 2HD  ARG A  15       0.083  11.206 -13.226  1.00 15.26           H  
ATOM    224  HE  ARG A  15       3.003  10.820 -13.122  1.00 15.26           H  
ATOM    225 1HH1 ARG A  15       0.150  11.349 -15.158  1.00 15.26           H  
ATOM    226 2HH1 ARG A  15       0.912  10.733 -16.607  1.00 15.26           H  
ATOM    227 1HH2 ARG A  15       3.964  10.008 -15.032  1.00 15.26           H  
ATOM    228 2HH2 ARG A  15       3.064   9.980 -16.530  1.00 15.26           H  
ATOM    229  N   GLY A  16      -1.432  15.938 -10.235  1.00 13.27           N  
ATOM    230  CA  GLY A  16      -2.588  16.542  -9.602  1.00 13.27           C  
ATOM    231  C   GLY A  16      -2.777  17.959 -10.134  1.00 13.27           C  
ATOM    232  O   GLY A  16      -3.855  18.316 -10.627  1.00 13.27           O  
ATOM    233  H   GLY A  16      -0.686  15.573  -9.642  1.00 13.27           H  
ATOM    234 1HA  GLY A  16      -3.476  15.942  -9.800  1.00 13.27           H  
ATOM    235 2HA  GLY A  16      -2.436  16.565  -8.522  1.00 13.27           H  
ATOM    236  N   ASN A  17      -1.712  18.761 -10.049  1.00 11.54           N  
ATOM    237  CA  ASN A  17      -1.766  20.138 -10.522  1.00 11.54           C  
ATOM    238  C   ASN A  17      -2.040  20.226 -12.021  1.00 11.54           C  
ATOM    239  O   ASN A  17      -2.780  21.110 -12.457  1.00 11.54           O  
ATOM    240  CB  ASN A  17      -0.486  20.860 -10.169  1.00 11.54           C  
ATOM    241  CG  ASN A  17      -0.404  21.186  -8.696  1.00 11.54           C  
ATOM    242  OD1 ASN A  17      -1.420  21.225  -7.988  1.00 11.54           O  
ATOM    243  ND2 ASN A  17       0.790  21.426  -8.220  1.00 11.54           N  
ATOM    244  H   ASN A  17      -0.849  18.403  -9.635  1.00 11.54           H  
ATOM    245  HA  ASN A  17      -2.587  20.636 -10.018  1.00 11.54           H  
ATOM    246 1HB  ASN A  17       0.367  20.231 -10.439  1.00 11.54           H  
ATOM    247 2HB  ASN A  17      -0.413  21.781 -10.746  1.00 11.54           H  
ATOM    248 1HD2 ASN A  17       0.907  21.648  -7.251  1.00 11.54           H  
ATOM    249 2HD2 ASN A  17       1.585  21.383  -8.823  1.00 11.54           H  
ATOM    250  N   LEU A  18      -1.494  19.305 -12.820  1.00 10.22           N  
ATOM    251  CA  LEU A  18      -1.750  19.354 -14.253  1.00 10.22           C  
ATOM    252  C   LEU A  18      -3.227  19.122 -14.509  1.00 10.22           C  
ATOM    253  O   LEU A  18      -3.828  19.786 -15.354  1.00 10.22           O  
ATOM    254  CB  LEU A  18      -0.916  18.312 -14.995  1.00 10.22           C  
ATOM    255  CG  LEU A  18       0.596  18.578 -15.026  1.00 10.22           C  
ATOM    256  CD1 LEU A  18       1.302  17.378 -15.631  1.00 10.22           C  
ATOM    257  CD2 LEU A  18       0.865  19.834 -15.812  1.00 10.22           C  
ATOM    258  H   LEU A  18      -0.874  18.596 -12.430  1.00 10.22           H  
ATOM    259  HA  LEU A  18      -1.484  20.339 -14.621  1.00 10.22           H  
ATOM    260 1HB  LEU A  18      -1.071  17.349 -14.517  1.00 10.22           H  
ATOM    261 2HB  LEU A  18      -1.270  18.249 -16.023  1.00 10.22           H  
ATOM    262  HG  LEU A  18       0.961  18.717 -14.022  1.00 10.22           H  
ATOM    263 1HD1 LEU A  18       2.375  17.558 -15.647  1.00 10.22           H  
ATOM    264 2HD1 LEU A  18       1.094  16.497 -15.033  1.00 10.22           H  
ATOM    265 3HD1 LEU A  18       0.945  17.222 -16.646  1.00 10.22           H  
ATOM    266 1HD2 LEU A  18       1.937  20.028 -15.826  1.00 10.22           H  
ATOM    267 2HD2 LEU A  18       0.504  19.712 -16.832  1.00 10.22           H  
ATOM    268 3HD2 LEU A  18       0.353  20.665 -15.343  1.00 10.22           H  
ATOM    269  N   GLY A  19      -3.829  18.214 -13.740  1.00  9.51           N  
ATOM    270  CA  GLY A  19      -5.246  17.925 -13.856  1.00  9.51           C  
ATOM    271  C   GLY A  19      -6.040  19.197 -13.604  1.00  9.51           C  
ATOM    272  O   GLY A  19      -6.918  19.563 -14.391  1.00  9.51           O  
ATOM    273  H   GLY A  19      -3.275  17.680 -13.066  1.00  9.51           H  
ATOM    274 1HA  GLY A  19      -5.465  17.532 -14.849  1.00  9.51           H  
ATOM    275 2HA  GLY A  19      -5.519  17.164 -13.123  1.00  9.51           H  
ATOM    276  N   LEU A  20      -5.699  19.893 -12.520  1.00  9.35           N  
ATOM    277  CA  LEU A  20      -6.390  21.123 -12.170  1.00  9.35           C  
ATOM    278  C   LEU A  20      -6.214  22.181 -13.260  1.00  9.35           C  
ATOM    279  O   LEU A  20      -7.157  22.909 -13.583  1.00  9.35           O  
ATOM    280  CB  LEU A  20      -5.843  21.659 -10.848  1.00  9.35           C  
ATOM    281  CG  LEU A  20      -6.152  20.801  -9.624  1.00  9.35           C  
ATOM    282  CD1 LEU A  20      -5.404  21.349  -8.417  1.00  9.35           C  
ATOM    283  CD2 LEU A  20      -7.648  20.790  -9.391  1.00  9.35           C  
ATOM    284  H   LEU A  20      -4.959  19.526 -11.916  1.00  9.35           H  
ATOM    285  HA  LEU A  20      -7.451  20.906 -12.060  1.00  9.35           H  
ATOM    286 1HB  LEU A  20      -4.763  21.750 -10.930  1.00  9.35           H  
ATOM    287 2HB  LEU A  20      -6.258  22.648 -10.676  1.00  9.35           H  
ATOM    288  HG  LEU A  20      -5.807  19.782  -9.798  1.00  9.35           H  
ATOM    289 1HD1 LEU A  20      -5.616  20.731  -7.547  1.00  9.35           H  
ATOM    290 2HD1 LEU A  20      -4.335  21.338  -8.614  1.00  9.35           H  
ATOM    291 3HD1 LEU A  20      -5.725  22.370  -8.225  1.00  9.35           H  
ATOM    292 1HD2 LEU A  20      -7.876  20.171  -8.524  1.00  9.35           H  
ATOM    293 2HD2 LEU A  20      -8.000  21.805  -9.216  1.00  9.35           H  
ATOM    294 3HD2 LEU A  20      -8.146  20.380 -10.269  1.00  9.35           H  
ATOM    295  N   LEU A  21      -5.022  22.253 -13.855  1.00  9.60           N  
ATOM    296  CA  LEU A  21      -4.798  23.217 -14.921  1.00  9.60           C  
ATOM    297  C   LEU A  21      -5.656  22.894 -16.135  1.00  9.60           C  
ATOM    298  O   LEU A  21      -6.239  23.802 -16.729  1.00  9.60           O  
ATOM    299  CB  LEU A  21      -3.319  23.258 -15.300  1.00  9.60           C  
ATOM    300  CG  LEU A  21      -2.403  23.873 -14.233  1.00  9.60           C  
ATOM    301  CD1 LEU A  21      -0.953  23.673 -14.629  1.00  9.60           C  
ATOM    302  CD2 LEU A  21      -2.740  25.347 -14.090  1.00  9.60           C  
ATOM    303  H   LEU A  21      -4.258  21.650 -13.544  1.00  9.60           H  
ATOM    304  HA  LEU A  21      -5.081  24.199 -14.552  1.00  9.60           H  
ATOM    305 1HB  LEU A  21      -2.980  22.243 -15.487  1.00  9.60           H  
ATOM    306 2HB  LEU A  21      -3.209  23.835 -16.216  1.00  9.60           H  
ATOM    307  HG  LEU A  21      -2.565  23.379 -13.282  1.00  9.60           H  
ATOM    308 1HD1 LEU A  21      -0.306  24.103 -13.867  1.00  9.60           H  
ATOM    309 2HD1 LEU A  21      -0.754  22.615 -14.713  1.00  9.60           H  
ATOM    310 3HD1 LEU A  21      -0.764  24.158 -15.584  1.00  9.60           H  
ATOM    311 1HD2 LEU A  21      -2.100  25.792 -13.328  1.00  9.60           H  
ATOM    312 2HD2 LEU A  21      -2.577  25.852 -15.042  1.00  9.60           H  
ATOM    313 3HD2 LEU A  21      -3.784  25.453 -13.795  1.00  9.60           H  
ATOM    314  N   GLU A  22      -5.790  21.610 -16.489  1.00 10.10           N  
ATOM    315  CA  GLU A  22      -6.635  21.280 -17.632  1.00 10.10           C  
ATOM    316  C   GLU A  22      -8.081  21.660 -17.344  1.00 10.10           C  
ATOM    317  O   GLU A  22      -8.787  22.150 -18.231  1.00 10.10           O  
ATOM    318  CB  GLU A  22      -6.536  19.801 -18.034  1.00 10.10           C  
ATOM    319  CG  GLU A  22      -5.200  19.400 -18.686  1.00 10.10           C  
ATOM    320  CD  GLU A  22      -5.152  17.940 -19.144  1.00 10.10           C  
ATOM    321  OE1 GLU A  22      -6.084  17.210 -18.885  1.00 10.10           O  
ATOM    322  OE2 GLU A  22      -4.181  17.570 -19.767  1.00 10.10           O  
ATOM    323  H   GLU A  22      -5.285  20.881 -15.982  1.00 10.10           H  
ATOM    324  HA  GLU A  22      -6.303  21.868 -18.482  1.00 10.10           H  
ATOM    325 1HB  GLU A  22      -6.671  19.181 -17.145  1.00 10.10           H  
ATOM    326 2HB  GLU A  22      -7.338  19.558 -18.729  1.00 10.10           H  
ATOM    327 1HG  GLU A  22      -5.024  20.045 -19.545  1.00 10.10           H  
ATOM    328 2HG  GLU A  22      -4.399  19.575 -17.967  1.00 10.10           H  
ATOM    329  N   GLN A  23      -8.517  21.476 -16.091  1.00 10.68           N  
ATOM    330  CA  GLN A  23      -9.880  21.842 -15.739  1.00 10.68           C  
ATOM    331  C   GLN A  23     -10.054  23.349 -15.872  1.00 10.68           C  
ATOM    332  O   GLN A  23     -11.061  23.814 -16.410  1.00 10.68           O  
ATOM    333  CB  GLN A  23     -10.202  21.403 -14.307  1.00 10.68           C  
ATOM    334  CG  GLN A  23     -10.291  19.899 -14.133  1.00 10.68           C  
ATOM    335  CD  GLN A  23     -10.497  19.474 -12.690  1.00 10.68           C  
ATOM    336  OE1 GLN A  23     -10.304  20.246 -11.745  1.00 10.68           O  
ATOM    337  NE2 GLN A  23     -10.893  18.220 -12.509  1.00 10.68           N  
ATOM    338  H   GLN A  23      -7.902  21.044 -15.400  1.00 10.68           H  
ATOM    339  HA  GLN A  23     -10.566  21.350 -16.425  1.00 10.68           H  
ATOM    340 1HB  GLN A  23      -9.433  21.770 -13.634  1.00 10.68           H  
ATOM    341 2HB  GLN A  23     -11.147  21.842 -13.994  1.00 10.68           H  
ATOM    342 1HG  GLN A  23     -11.132  19.533 -14.718  1.00 10.68           H  
ATOM    343 2HG  GLN A  23      -9.371  19.453 -14.495  1.00 10.68           H  
ATOM    344 1HE2 GLN A  23     -11.045  17.872 -11.584  1.00 10.68           H  
ATOM    345 2HE2 GLN A  23     -11.035  17.623 -13.299  1.00 10.68           H  
ATOM    346  N   ALA A  24      -9.049  24.119 -15.440  1.00 11.17           N  
ATOM    347  CA  ALA A  24      -9.112  25.570 -15.552  1.00 11.17           C  
ATOM    348  C   ALA A  24      -9.213  25.990 -17.009  1.00 11.17           C  
ATOM    349  O   ALA A  24      -9.984  26.891 -17.353  1.00 11.17           O  
ATOM    350  CB  ALA A  24      -7.889  26.202 -14.919  1.00 11.17           C  
ATOM    351  H   ALA A  24      -8.241  23.682 -14.988  1.00 11.17           H  
ATOM    352  HA  ALA A  24     -10.004  25.911 -15.033  1.00 11.17           H  
ATOM    353 1HB  ALA A  24      -7.961  27.285 -14.992  1.00 11.17           H  
ATOM    354 2HB  ALA A  24      -7.832  25.907 -13.871  1.00 11.17           H  
ATOM    355 3HB  ALA A  24      -6.997  25.863 -15.436  1.00 11.17           H  
ATOM    356  N   ILE A  25      -8.474  25.304 -17.880  1.00 11.25           N  
ATOM    357  CA  ILE A  25      -8.511  25.607 -19.298  1.00 11.25           C  
ATOM    358  C   ILE A  25      -9.890  25.330 -19.854  1.00 11.25           C  
ATOM    359  O   ILE A  25     -10.437  26.142 -20.606  1.00 11.25           O  
ATOM    360  CB  ILE A  25      -7.459  24.809 -20.077  1.00 11.25           C  
ATOM    361  CG1 ILE A  25      -6.053  25.290 -19.688  1.00 11.25           C  
ATOM    362  CG2 ILE A  25      -7.709  24.954 -21.571  1.00 11.25           C  
ATOM    363  CD1 ILE A  25      -4.937  24.386 -20.163  1.00 11.25           C  
ATOM    364  H   ILE A  25      -7.844  24.575 -17.536  1.00 11.25           H  
ATOM    365  HA  ILE A  25      -8.295  26.667 -19.428  1.00 11.25           H  
ATOM    366  HB  ILE A  25      -7.529  23.759 -19.801  1.00 11.25           H  
ATOM    367 1HG1 ILE A  25      -5.896  26.280 -20.111  1.00 11.25           H  
ATOM    368 2HG1 ILE A  25      -5.997  25.367 -18.606  1.00 11.25           H  
ATOM    369 1HG2 ILE A  25      -6.968  24.375 -22.120  1.00 11.25           H  
ATOM    370 2HG2 ILE A  25      -8.706  24.585 -21.810  1.00 11.25           H  
ATOM    371 3HG2 ILE A  25      -7.632  26.004 -21.852  1.00 11.25           H  
ATOM    372 1HD1 ILE A  25      -3.979  24.798 -19.848  1.00 11.25           H  
ATOM    373 2HD1 ILE A  25      -5.063  23.397 -19.731  1.00 11.25           H  
ATOM    374 3HD1 ILE A  25      -4.962  24.315 -21.247  1.00 11.25           H  
ATOM    375  N   ALA A  26     -10.460  24.183 -19.488  1.00 10.76           N  
ATOM    376  CA  ALA A  26     -11.788  23.841 -19.959  1.00 10.76           C  
ATOM    377  C   ALA A  26     -12.803  24.885 -19.512  1.00 10.76           C  
ATOM    378  O   ALA A  26     -13.652  25.292 -20.307  1.00 10.76           O  
ATOM    379  CB  ALA A  26     -12.190  22.480 -19.428  1.00 10.76           C  
ATOM    380  H   ALA A  26      -9.954  23.536 -18.882  1.00 10.76           H  
ATOM    381  HA  ALA A  26     -11.771  23.818 -21.045  1.00 10.76           H  
ATOM    382 1HB  ALA A  26     -13.181  22.221 -19.799  1.00 10.76           H  
ATOM    383 2HB  ALA A  26     -11.467  21.737 -19.761  1.00 10.76           H  
ATOM    384 3HB  ALA A  26     -12.205  22.507 -18.340  1.00 10.76           H  
ATOM    385  N   LEU A  27     -12.679  25.374 -18.275  1.00  9.80           N  
ATOM    386  CA  LEU A  27     -13.607  26.385 -17.790  1.00  9.80           C  
ATOM    387  C   LEU A  27     -13.459  27.676 -18.578  1.00  9.80           C  
ATOM    388  O   LEU A  27     -14.453  28.322 -18.920  1.00  9.80           O  
ATOM    389  CB  LEU A  27     -13.371  26.631 -16.303  1.00  9.80           C  
ATOM    390  CG  LEU A  27     -13.765  25.463 -15.399  1.00  9.80           C  
ATOM    391  CD1 LEU A  27     -13.301  25.741 -13.981  1.00  9.80           C  
ATOM    392  CD2 LEU A  27     -15.273  25.276 -15.468  1.00  9.80           C  
ATOM    393  H   LEU A  27     -11.959  25.002 -17.654  1.00  9.80           H  
ATOM    394  HA  LEU A  27     -14.622  26.011 -17.925  1.00  9.80           H  
ATOM    395 1HB  LEU A  27     -12.311  26.828 -16.149  1.00  9.80           H  
ATOM    396 2HB  LEU A  27     -13.936  27.509 -15.998  1.00  9.80           H  
ATOM    397  HG  LEU A  27     -13.282  24.555 -15.741  1.00  9.80           H  
ATOM    398 1HD1 LEU A  27     -13.576  24.905 -13.341  1.00  9.80           H  
ATOM    399 2HD1 LEU A  27     -12.219  25.860 -13.976  1.00  9.80           H  
ATOM    400 3HD1 LEU A  27     -13.771  26.651 -13.615  1.00  9.80           H  
ATOM    401 1HD2 LEU A  27     -15.565  24.441 -14.835  1.00  9.80           H  
ATOM    402 2HD2 LEU A  27     -15.771  26.183 -15.125  1.00  9.80           H  
ATOM    403 3HD2 LEU A  27     -15.571  25.069 -16.502  1.00  9.80           H  
ATOM    404  N   LYS A  28     -12.223  28.045 -18.913  1.00  8.76           N  
ATOM    405  CA  LYS A  28     -12.030  29.253 -19.693  1.00  8.76           C  
ATOM    406  C   LYS A  28     -12.657  29.061 -21.064  1.00  8.76           C  
ATOM    407  O   LYS A  28     -13.281  29.972 -21.607  1.00  8.76           O  
ATOM    408  CB  LYS A  28     -10.550  29.593 -19.805  1.00  8.76           C  
ATOM    409  CG  LYS A  28      -9.927  30.074 -18.498  1.00  8.76           C  
ATOM    410  CD  LYS A  28      -8.437  30.335 -18.656  1.00  8.76           C  
ATOM    411  CE  LYS A  28      -7.809  30.777 -17.343  1.00  8.76           C  
ATOM    412  NZ  LYS A  28      -6.341  31.011 -17.482  1.00  8.76           N  
ATOM    413  H   LYS A  28     -11.419  27.501 -18.595  1.00  8.76           H  
ATOM    414  HA  LYS A  28     -12.541  30.078 -19.196  1.00  8.76           H  
ATOM    415 1HB  LYS A  28     -10.000  28.708 -20.134  1.00  8.76           H  
ATOM    416 2HB  LYS A  28     -10.410  30.367 -20.555  1.00  8.76           H  
ATOM    417 1HG  LYS A  28     -10.421  30.998 -18.189  1.00  8.76           H  
ATOM    418 2HG  LYS A  28     -10.083  29.331 -17.725  1.00  8.76           H  
ATOM    419 1HD  LYS A  28      -7.951  29.416 -18.988  1.00  8.76           H  
ATOM    420 2HD  LYS A  28      -8.277  31.106 -19.408  1.00  8.76           H  
ATOM    421 1HE  LYS A  28      -8.285  31.698 -17.010  1.00  8.76           H  
ATOM    422 2HE  LYS A  28      -7.975  30.001 -16.593  1.00  8.76           H  
ATOM    423 1HZ  LYS A  28      -5.957  31.299 -16.592  1.00  8.76           H  
ATOM    424 2HZ  LYS A  28      -5.890  30.157 -17.780  1.00  8.76           H  
ATOM    425 3HZ  LYS A  28      -6.177  31.734 -18.168  1.00  8.76           H  
ATOM    426  N   ALA A  29     -12.517  27.861 -21.637  1.00  8.00           N  
ATOM    427  CA  ALA A  29     -13.109  27.613 -22.942  1.00  8.00           C  
ATOM    428  C   ALA A  29     -14.621  27.782 -22.874  1.00  8.00           C  
ATOM    429  O   ALA A  29     -15.220  28.406 -23.756  1.00  8.00           O  
ATOM    430  CB  ALA A  29     -12.761  26.215 -23.426  1.00  8.00           C  
ATOM    431  H   ALA A  29     -11.976  27.130 -21.172  1.00  8.00           H  
ATOM    432  HA  ALA A  29     -12.709  28.345 -23.641  1.00  8.00           H  
ATOM    433 1HB  ALA A  29     -13.193  26.055 -24.409  1.00  8.00           H  
ATOM    434 2HB  ALA A  29     -11.679  26.108 -23.479  1.00  8.00           H  
ATOM    435 3HB  ALA A  29     -13.160  25.481 -22.736  1.00  8.00           H  
ATOM    436  N   GLU A  30     -15.236  27.299 -21.788  1.00  7.57           N  
ATOM    437  CA  GLU A  30     -16.681  27.427 -21.630  1.00  7.57           C  
ATOM    438  C   GLU A  30     -17.088  28.894 -21.559  1.00  7.57           C  
ATOM    439  O   GLU A  30     -18.124  29.287 -22.097  1.00  7.57           O  
ATOM    440  CB  GLU A  30     -17.176  26.686 -20.379  1.00  7.57           C  
ATOM    441  CG  GLU A  30     -17.115  25.159 -20.471  1.00  7.57           C  
ATOM    442  CD  GLU A  30     -17.562  24.457 -19.200  1.00  7.57           C  
ATOM    443  OE1 GLU A  30     -17.828  25.122 -18.225  1.00  7.57           O  
ATOM    444  OE2 GLU A  30     -17.635  23.248 -19.212  1.00  7.57           O  
ATOM    445  H   GLU A  30     -14.690  26.790 -21.088  1.00  7.57           H  
ATOM    446  HA  GLU A  30     -17.160  26.984 -22.502  1.00  7.57           H  
ATOM    447 1HB  GLU A  30     -16.579  26.989 -19.520  1.00  7.57           H  
ATOM    448 2HB  GLU A  30     -18.206  26.971 -20.174  1.00  7.57           H  
ATOM    449 1HG  GLU A  30     -17.750  24.837 -21.292  1.00  7.57           H  
ATOM    450 2HG  GLU A  30     -16.097  24.863 -20.705  1.00  7.57           H  
ATOM    451  N   GLN A  31     -16.268  29.715 -20.903  1.00  7.30           N  
ATOM    452  CA  GLN A  31     -16.570  31.136 -20.798  1.00  7.30           C  
ATOM    453  C   GLN A  31     -16.464  31.826 -22.166  1.00  7.30           C  
ATOM    454  O   GLN A  31     -17.368  32.565 -22.577  1.00  7.30           O  
ATOM    455  CB  GLN A  31     -15.595  31.785 -19.803  1.00  7.30           C  
ATOM    456  CG  GLN A  31     -15.801  31.343 -18.360  1.00  7.30           C  
ATOM    457  CD  GLN A  31     -14.700  31.833 -17.427  1.00  7.30           C  
ATOM    458  OE1 GLN A  31     -13.616  32.240 -17.861  1.00  7.30           O  
ATOM    459  NE2 GLN A  31     -14.973  31.786 -16.128  1.00  7.30           N  
ATOM    460  H   GLN A  31     -15.441  29.329 -20.446  1.00  7.30           H  
ATOM    461  HA  GLN A  31     -17.588  31.250 -20.432  1.00  7.30           H  
ATOM    462 1HB  GLN A  31     -14.574  31.537 -20.081  1.00  7.30           H  
ATOM    463 2HB  GLN A  31     -15.692  32.867 -19.848  1.00  7.30           H  
ATOM    464 1HG  GLN A  31     -16.747  31.743 -18.005  1.00  7.30           H  
ATOM    465 2HG  GLN A  31     -15.825  30.260 -18.323  1.00  7.30           H  
ATOM    466 1HE2 GLN A  31     -14.291  32.089 -15.461  1.00  7.30           H  
ATOM    467 2HE2 GLN A  31     -15.860  31.446 -15.816  1.00  7.30           H  
ATOM    468  N   VAL A  32     -15.412  31.498 -22.920  1.00  7.11           N  
ATOM    469  CA  VAL A  32     -15.174  32.094 -24.233  1.00  7.11           C  
ATOM    470  C   VAL A  32     -16.278  31.765 -25.219  1.00  7.11           C  
ATOM    471  O   VAL A  32     -16.769  32.644 -25.940  1.00  7.11           O  
ATOM    472  CB  VAL A  32     -13.825  31.637 -24.807  1.00  7.11           C  
ATOM    473  CG1 VAL A  32     -13.700  32.084 -26.257  1.00  7.11           C  
ATOM    474  CG2 VAL A  32     -12.696  32.244 -23.978  1.00  7.11           C  
ATOM    475  H   VAL A  32     -14.720  30.849 -22.539  1.00  7.11           H  
ATOM    476  HA  VAL A  32     -15.135  33.176 -24.108  1.00  7.11           H  
ATOM    477  HB  VAL A  32     -13.770  30.546 -24.775  1.00  7.11           H  
ATOM    478 1HG1 VAL A  32     -12.743  31.752 -26.658  1.00  7.11           H  
ATOM    479 2HG1 VAL A  32     -14.509  31.646 -26.843  1.00  7.11           H  
ATOM    480 3HG1 VAL A  32     -13.759  33.170 -26.310  1.00  7.11           H  
ATOM    481 1HG2 VAL A  32     -11.737  31.919 -24.375  1.00  7.11           H  
ATOM    482 2HG2 VAL A  32     -12.760  33.329 -24.023  1.00  7.11           H  
ATOM    483 3HG2 VAL A  32     -12.786  31.922 -22.947  1.00  7.11           H  
ATOM    484  N   ARG A  33     -16.720  30.511 -25.185  1.00  7.02           N  
ATOM    485  CA  ARG A  33     -17.747  29.965 -26.059  1.00  7.02           C  
ATOM    486  C   ARG A  33     -19.149  30.522 -25.800  1.00  7.02           C  
ATOM    487  O   ARG A  33     -20.103  30.109 -26.456  1.00  7.02           O  
ATOM    488  CB  ARG A  33     -17.763  28.454 -25.938  1.00  7.02           C  
ATOM    489  CG  ARG A  33     -16.528  27.770 -26.525  1.00  7.02           C  
ATOM    490  CD  ARG A  33     -16.480  26.326 -26.188  1.00  7.02           C  
ATOM    491  NE  ARG A  33     -15.291  25.683 -26.727  1.00  7.02           N  
ATOM    492  CZ  ARG A  33     -14.888  24.435 -26.422  1.00  7.02           C  
ATOM    493  NH1 ARG A  33     -15.585  23.707 -25.577  1.00  7.02           N  
ATOM    494  NH2 ARG A  33     -13.790  23.945 -26.967  1.00  7.02           N  
ATOM    495  H   ARG A  33     -16.267  29.862 -24.537  1.00  7.02           H  
ATOM    496  HA  ARG A  33     -17.477  30.214 -27.083  1.00  7.02           H  
ATOM    497 1HB  ARG A  33     -17.818  28.182 -24.882  1.00  7.02           H  
ATOM    498 2HB  ARG A  33     -18.643  28.051 -26.432  1.00  7.02           H  
ATOM    499 1HG  ARG A  33     -16.560  27.857 -27.610  1.00  7.02           H  
ATOM    500 2HG  ARG A  33     -15.623  28.249 -26.159  1.00  7.02           H  
ATOM    501 1HD  ARG A  33     -16.468  26.213 -25.102  1.00  7.02           H  
ATOM    502 2HD  ARG A  33     -17.357  25.826 -26.597  1.00  7.02           H  
ATOM    503  HE  ARG A  33     -14.729  26.212 -27.381  1.00  7.02           H  
ATOM    504 1HH1 ARG A  33     -16.425  24.084 -25.159  1.00  7.02           H  
ATOM    505 2HH1 ARG A  33     -15.282  22.772 -25.347  1.00  7.02           H  
ATOM    506 1HH2 ARG A  33     -13.254  24.507 -27.615  1.00  7.02           H  
ATOM    507 2HH2 ARG A  33     -13.486  23.012 -26.738  1.00  7.02           H  
ATOM    508  N   THR A  34     -19.274  31.476 -24.878  1.00  7.16           N  
ATOM    509  CA  THR A  34     -20.536  32.161 -24.681  1.00  7.16           C  
ATOM    510  C   THR A  34     -20.955  32.865 -25.970  1.00  7.16           C  
ATOM    511  O   THR A  34     -22.138  32.887 -26.307  1.00  7.16           O  
ATOM    512  CB  THR A  34     -20.443  33.227 -23.573  1.00  7.16           C  
ATOM    513  OG1 THR A  34     -20.106  32.613 -22.328  1.00  7.16           O  
ATOM    514  CG2 THR A  34     -21.773  33.945 -23.448  1.00  7.16           C  
ATOM    515  H   THR A  34     -18.480  31.765 -24.306  1.00  7.16           H  
ATOM    516  HA  THR A  34     -21.297  31.431 -24.415  1.00  7.16           H  
ATOM    517  HB  THR A  34     -19.667  33.948 -23.828  1.00  7.16           H  
ATOM    518  HG1 THR A  34     -19.140  32.418 -22.333  1.00  7.16           H  
ATOM    519 1HG2 THR A  34     -21.708  34.706 -22.671  1.00  7.16           H  
ATOM    520 2HG2 THR A  34     -22.012  34.419 -24.405  1.00  7.16           H  
ATOM    521 3HG2 THR A  34     -22.550  33.229 -23.192  1.00  7.16           H  
ATOM    522  N   VAL A  35     -19.964  33.456 -26.666  1.00  7.59           N  
ATOM    523  CA  VAL A  35     -20.148  34.256 -27.882  1.00  7.59           C  
ATOM    524  C   VAL A  35     -21.583  34.774 -28.093  1.00  7.59           C  
ATOM    525  O   VAL A  35     -22.102  35.518 -27.256  1.00  7.59           O  
ATOM    526  CB  VAL A  35     -19.623  33.466 -29.127  1.00  7.59           C  
ATOM    527  CG1 VAL A  35     -18.133  33.246 -28.978  1.00  7.59           C  
ATOM    528  CG2 VAL A  35     -20.276  32.056 -29.259  1.00  7.59           C  
ATOM    529  H   VAL A  35     -19.007  33.318 -26.328  1.00  7.59           H  
ATOM    530  HA  VAL A  35     -19.505  35.130 -27.789  1.00  7.59           H  
ATOM    531  HB  VAL A  35     -19.791  34.063 -30.023  1.00  7.59           H  
ATOM    532 1HG1 VAL A  35     -17.753  32.712 -29.848  1.00  7.59           H  
ATOM    533 2HG1 VAL A  35     -17.624  34.203 -28.890  1.00  7.59           H  
ATOM    534 3HG1 VAL A  35     -17.952  32.655 -28.089  1.00  7.59           H  
ATOM    535 1HG2 VAL A  35     -19.851  31.554 -30.127  1.00  7.59           H  
ATOM    536 2HG2 VAL A  35     -20.049  31.490 -28.386  1.00  7.59           H  
ATOM    537 3HG2 VAL A  35     -21.351  32.081 -29.378  1.00  7.59           H  
ATOM    538  N   CYS A  36     -22.174  34.452 -29.242  1.00  8.35           N  
ATOM    539  CA  CYS A  36     -23.523  34.853 -29.623  1.00  8.35           C  
ATOM    540  C   CYS A  36     -24.218  33.864 -30.533  1.00  8.35           C  
ATOM    541  O   CYS A  36     -23.593  33.028 -31.193  1.00  8.35           O  
ATOM    542  CB  CYS A  36     -23.534  36.193 -30.349  1.00  8.35           C  
ATOM    543  SG  CYS A  36     -23.870  37.629 -29.317  1.00  8.35           S  
ATOM    544  H   CYS A  36     -21.660  33.858 -29.876  1.00  8.35           H  
ATOM    545  HA  CYS A  36     -24.112  34.946 -28.710  1.00  8.35           H  
ATOM    546 1HB  CYS A  36     -22.571  36.349 -30.828  1.00  8.35           H  
ATOM    547 2HB  CYS A  36     -24.284  36.167 -31.141  1.00  8.35           H  
ATOM    548  N   GLU A  37     -25.519  34.056 -30.592  1.00  9.43           N  
ATOM    549  CA  GLU A  37     -26.453  33.403 -31.474  1.00  9.43           C  
ATOM    550  C   GLU A  37     -27.113  34.574 -32.188  1.00  9.43           C  
ATOM    551  O   GLU A  37     -27.046  35.682 -31.666  1.00  9.43           O  
ATOM    552  CB  GLU A  37     -27.470  32.571 -30.684  1.00  9.43           C  
ATOM    553  CG  GLU A  37     -26.857  31.425 -29.887  1.00  9.43           C  
ATOM    554  CD  GLU A  37     -27.886  30.597 -29.146  1.00  9.43           C  
ATOM    555  OE1 GLU A  37     -29.051  30.900 -29.239  1.00  9.43           O  
ATOM    556  OE2 GLU A  37     -27.498  29.656 -28.491  1.00  9.43           O  
ATOM    557  H   GLU A  37     -25.895  34.759 -29.965  1.00  9.43           H  
ATOM    558  HA  GLU A  37     -25.911  32.769 -32.170  1.00  9.43           H  
ATOM    559 1HB  GLU A  37     -28.006  33.219 -29.990  1.00  9.43           H  
ATOM    560 2HB  GLU A  37     -28.206  32.144 -31.357  1.00  9.43           H  
ATOM    561 1HG  GLU A  37     -26.310  30.778 -30.571  1.00  9.43           H  
ATOM    562 2HG  GLU A  37     -26.145  31.833 -29.170  1.00  9.43           H  
ATOM    563  N   PRO A  38     -27.695  34.423 -33.376  1.00 10.51           N  
ATOM    564  CA  PRO A  38     -28.393  35.496 -34.049  1.00 10.51           C  
ATOM    565  C   PRO A  38     -29.430  36.074 -33.097  1.00 10.51           C  
ATOM    566  O   PRO A  38     -30.120  35.323 -32.408  1.00 10.51           O  
ATOM    567  CB  PRO A  38     -29.037  34.769 -35.231  1.00 10.51           C  
ATOM    568  CG  PRO A  38     -28.102  33.595 -35.500  1.00 10.51           C  
ATOM    569  CD  PRO A  38     -27.640  33.150 -34.118  1.00 10.51           C  
ATOM    570  HA  PRO A  38     -27.676  36.262 -34.375  1.00 10.51           H  
ATOM    571 1HB  PRO A  38     -30.059  34.456 -34.968  1.00 10.51           H  
ATOM    572 2HB  PRO A  38     -29.124  35.454 -36.088  1.00 10.51           H  
ATOM    573 1HG  PRO A  38     -28.638  32.800 -36.044  1.00 10.51           H  
ATOM    574 2HG  PRO A  38     -27.270  33.912 -36.143  1.00 10.51           H  
ATOM    575 1HD  PRO A  38     -28.330  32.412 -33.688  1.00 10.51           H  
ATOM    576 2HD  PRO A  38     -26.616  32.771 -34.204  1.00 10.51           H  
ATOM    577  N   GLY A  39     -29.565  37.401 -33.081  1.00 11.19           N  
ATOM    578  CA  GLY A  39     -30.512  38.035 -32.169  1.00 11.19           C  
ATOM    579  C   GLY A  39     -29.901  38.390 -30.803  1.00 11.19           C  
ATOM    580  O   GLY A  39     -30.536  38.188 -29.766  1.00 11.19           O  
ATOM    581  H   GLY A  39     -28.987  37.970 -33.680  1.00 11.19           H  
ATOM    582 1HA  GLY A  39     -30.902  38.941 -32.634  1.00 11.19           H  
ATOM    583 2HA  GLY A  39     -31.364  37.373 -32.019  1.00 11.19           H  
ATOM    584  N   CYS A  40     -28.689  38.956 -30.799  1.00 11.17           N  
ATOM    585  CA  CYS A  40     -28.047  39.337 -29.540  1.00 11.17           C  
ATOM    586  C   CYS A  40     -27.256  40.628 -29.739  1.00 11.17           C  
ATOM    587  O   CYS A  40     -26.919  40.970 -30.874  1.00 11.17           O  
ATOM    588  CB  CYS A  40     -26.983  38.298 -29.161  1.00 11.17           C  
ATOM    589  SG  CYS A  40     -25.548  38.407 -30.300  1.00 11.17           S  
ATOM    590  H   CYS A  40     -28.207  39.102 -31.672  1.00 11.17           H  
ATOM    591  HA  CYS A  40     -28.806  39.443 -28.769  1.00 11.17           H  
ATOM    592 1HB  CYS A  40     -26.626  38.437 -28.151  1.00 11.17           H  
ATOM    593 2HB  CYS A  40     -27.404  37.293 -29.240  1.00 11.17           H  
ATOM    594  N   PRO A  41     -26.970  41.389 -28.674  1.00 10.49           N  
ATOM    595  CA  PRO A  41     -26.062  42.510 -28.680  1.00 10.49           C  
ATOM    596  C   PRO A  41     -24.628  41.995 -28.688  1.00 10.49           C  
ATOM    597  O   PRO A  41     -24.385  40.890 -28.205  1.00 10.49           O  
ATOM    598  CB  PRO A  41     -26.413  43.230 -27.380  1.00 10.49           C  
ATOM    599  CG  PRO A  41     -26.887  42.128 -26.463  1.00 10.49           C  
ATOM    600  CD  PRO A  41     -27.628  41.154 -27.372  1.00 10.49           C  
ATOM    601  HA  PRO A  41     -26.303  43.129 -29.550  1.00 10.49           H  
ATOM    602 1HB  PRO A  41     -25.518  43.746 -26.991  1.00 10.49           H  
ATOM    603 2HB  PRO A  41     -27.175  44.001 -27.565  1.00 10.49           H  
ATOM    604 1HG  PRO A  41     -26.019  41.662 -25.967  1.00 10.49           H  
ATOM    605 2HG  PRO A  41     -27.522  42.544 -25.665  1.00 10.49           H  
ATOM    606 1HD  PRO A  41     -27.468  40.142 -27.001  1.00 10.49           H  
ATOM    607 2HD  PRO A  41     -28.698  41.414 -27.428  1.00 10.49           H  
ATOM    608  N   PRO A  42     -23.649  42.769 -29.154  1.00  9.43           N  
ATOM    609  CA  PRO A  42     -22.238  42.475 -29.016  1.00  9.43           C  
ATOM    610  C   PRO A  42     -21.881  42.330 -27.545  1.00  9.43           C  
ATOM    611  O   PRO A  42     -22.381  43.073 -26.703  1.00  9.43           O  
ATOM    612  CB  PRO A  42     -21.581  43.719 -29.622  1.00  9.43           C  
ATOM    613  CG  PRO A  42     -22.613  44.260 -30.594  1.00  9.43           C  
ATOM    614  CD  PRO A  42     -23.952  43.976 -29.940  1.00  9.43           C  
ATOM    615  HA  PRO A  42     -21.994  41.563 -29.578  1.00  9.43           H  
ATOM    616 1HB  PRO A  42     -21.328  44.431 -28.821  1.00  9.43           H  
ATOM    617 2HB  PRO A  42     -20.635  43.439 -30.108  1.00  9.43           H  
ATOM    618 1HG  PRO A  42     -22.442  45.336 -30.763  1.00  9.43           H  
ATOM    619 2HG  PRO A  42     -22.511  43.766 -31.570  1.00  9.43           H  
ATOM    620 1HD  PRO A  42     -24.272  44.801 -29.286  1.00  9.43           H  
ATOM    621 2HD  PRO A  42     -24.670  43.764 -30.744  1.00  9.43           H  
ATOM    622  N   ALA A  43     -20.993  41.393 -27.231  1.00  8.40           N  
ATOM    623  CA  ALA A  43     -20.561  41.208 -25.850  1.00  8.40           C  
ATOM    624  C   ALA A  43     -19.840  42.449 -25.342  1.00  8.40           C  
ATOM    625  O   ALA A  43     -19.047  43.059 -26.068  1.00  8.40           O  
ATOM    626  CB  ALA A  43     -19.652  39.999 -25.739  1.00  8.40           C  
ATOM    627  H   ALA A  43     -20.621  40.798 -27.957  1.00  8.40           H  
ATOM    628  HA  ALA A  43     -21.447  41.051 -25.234  1.00  8.40           H  
ATOM    629 1HB  ALA A  43     -19.358  39.868 -24.702  1.00  8.40           H  
ATOM    630 2HB  ALA A  43     -20.186  39.114 -26.084  1.00  8.40           H  
ATOM    631 3HB  ALA A  43     -18.768  40.151 -26.354  1.00  8.40           H  
ATOM    632  N   GLU A  44     -20.028  42.783 -24.066  1.00  7.71           N  
ATOM    633  CA  GLU A  44     -19.332  43.942 -23.515  1.00  7.71           C  
ATOM    634  C   GLU A  44     -17.889  43.646 -23.143  1.00  7.71           C  
ATOM    635  O   GLU A  44     -17.539  43.438 -21.976  1.00  7.71           O  
ATOM    636  CB  GLU A  44     -20.057  44.529 -22.306  1.00  7.71           C  
ATOM    637  CG  GLU A  44     -19.315  45.717 -21.685  1.00  7.71           C  
ATOM    638  CD  GLU A  44     -19.138  46.893 -22.588  1.00  7.71           C  
ATOM    639  OE1 GLU A  44     -20.104  47.355 -23.156  1.00  7.71           O  
ATOM    640  OE2 GLU A  44     -18.004  47.348 -22.702  1.00  7.71           O  
ATOM    641  H   GLU A  44     -20.675  42.257 -23.496  1.00  7.71           H  
ATOM    642  HA  GLU A  44     -19.319  44.713 -24.286  1.00  7.71           H  
ATOM    643 1HB  GLU A  44     -21.051  44.866 -22.600  1.00  7.71           H  
ATOM    644 2HB  GLU A  44     -20.179  43.762 -21.540  1.00  7.71           H  
ATOM    645 1HG  GLU A  44     -19.823  46.030 -20.775  1.00  7.71           H  
ATOM    646 2HG  GLU A  44     -18.335  45.371 -21.418  1.00  7.71           H  
ATOM    647  N   GLN A  45     -17.048  43.650 -24.165  1.00  7.42           N  
ATOM    648  CA  GLN A  45     -15.627  43.383 -24.018  1.00  7.42           C  
ATOM    649  C   GLN A  45     -14.828  44.688 -23.951  1.00  7.42           C  
ATOM    650  O   GLN A  45     -13.687  44.706 -23.498  1.00  7.42           O  
ATOM    651  CB  GLN A  45     -15.146  42.519 -25.183  1.00  7.42           C  
ATOM    652  CG  GLN A  45     -15.854  41.168 -25.280  1.00  7.42           C  
ATOM    653  CD  GLN A  45     -15.603  40.262 -24.083  1.00  7.42           C  
ATOM    654  OE1 GLN A  45     -14.455  39.925 -23.794  1.00  7.42           O  
ATOM    655  NE2 GLN A  45     -16.662  39.862 -23.387  1.00  7.42           N  
ATOM    656  H   GLN A  45     -17.463  43.790 -25.088  1.00  7.42           H  
ATOM    657  HA  GLN A  45     -15.470  42.839 -23.086  1.00  7.42           H  
ATOM    658 1HB  GLN A  45     -15.310  43.057 -26.118  1.00  7.42           H  
ATOM    659 2HB  GLN A  45     -14.076  42.342 -25.088  1.00  7.42           H  
ATOM    660 1HG  GLN A  45     -16.922  41.354 -25.342  1.00  7.42           H  
ATOM    661 2HG  GLN A  45     -15.514  40.651 -26.179  1.00  7.42           H  
ATOM    662 1HE2 GLN A  45     -16.542  39.264 -22.592  1.00  7.42           H  
ATOM    663 2HE2 GLN A  45     -17.575  40.157 -23.653  1.00  7.42           H  
ATOM    664  N   SER A  46     -15.432  45.797 -24.379  1.00  7.36           N  
ATOM    665  CA  SER A  46     -14.733  47.086 -24.408  1.00  7.36           C  
ATOM    666  C   SER A  46     -14.303  47.507 -23.001  1.00  7.36           C  
ATOM    667  O   SER A  46     -13.169  47.959 -22.797  1.00  7.36           O  
ATOM    668  CB  SER A  46     -15.608  48.158 -25.032  1.00  7.36           C  
ATOM    669  OG  SER A  46     -15.840  47.900 -26.397  1.00  7.36           O  
ATOM    670  H   SER A  46     -16.388  45.747 -24.702  1.00  7.36           H  
ATOM    671  HA  SER A  46     -13.837  46.975 -25.018  1.00  7.36           H  
ATOM    672 1HB  SER A  46     -16.560  48.204 -24.507  1.00  7.36           H  
ATOM    673 2HB  SER A  46     -15.129  49.128 -24.919  1.00  7.36           H  
ATOM    674  HG  SER A  46     -16.396  48.620 -26.709  1.00  7.36           H  
ATOM    675  N   GLN A  47     -15.165  47.261 -22.008  1.00  7.59           N  
ATOM    676  CA  GLN A  47     -14.865  47.585 -20.609  1.00  7.59           C  
ATOM    677  C   GLN A  47     -13.589  46.916 -20.093  1.00  7.59           C  
ATOM    678  O   GLN A  47     -13.007  47.361 -19.108  1.00  7.59           O  
ATOM    679  CB  GLN A  47     -15.993  47.120 -19.675  1.00  7.59           C  
ATOM    680  CG  GLN A  47     -16.059  45.576 -19.502  1.00  7.59           C  
ATOM    681  CD  GLN A  47     -17.205  45.091 -18.603  1.00  7.59           C  
ATOM    682  OE1 GLN A  47     -17.434  45.629 -17.510  1.00  7.59           O  
ATOM    683  NE2 GLN A  47     -17.918  44.056 -19.054  1.00  7.59           N  
ATOM    684  H   GLN A  47     -16.106  46.926 -22.239  1.00  7.59           H  
ATOM    685  HA  GLN A  47     -14.744  48.665 -20.526  1.00  7.59           H  
ATOM    686 1HB  GLN A  47     -15.866  47.572 -18.694  1.00  7.59           H  
ATOM    687 2HB  GLN A  47     -16.954  47.452 -20.076  1.00  7.59           H  
ATOM    688 1HG  GLN A  47     -16.165  45.114 -20.485  1.00  7.59           H  
ATOM    689 2HG  GLN A  47     -15.137  45.242 -19.041  1.00  7.59           H  
ATOM    690 1HE2 GLN A  47     -18.674  43.689 -18.514  1.00  7.59           H  
ATOM    691 2HE2 GLN A  47     -17.696  43.650 -19.970  1.00  7.59           H  
ATOM    692  N   LEU A  48     -13.121  45.849 -20.743  1.00  8.17           N  
ATOM    693  CA  LEU A  48     -11.948  45.136 -20.268  1.00  8.17           C  
ATOM    694  C   LEU A  48     -10.697  45.995 -20.401  1.00  8.17           C  
ATOM    695  O   LEU A  48      -9.713  45.808 -19.682  1.00  8.17           O  
ATOM    696  CB  LEU A  48     -11.806  43.827 -21.037  1.00  8.17           C  
ATOM    697  CG  LEU A  48     -12.963  42.843 -20.796  1.00  8.17           C  
ATOM    698  CD1 LEU A  48     -12.788  41.636 -21.685  1.00  8.17           C  
ATOM    699  CD2 LEU A  48     -13.014  42.467 -19.327  1.00  8.17           C  
ATOM    700  H   LEU A  48     -13.565  45.519 -21.600  1.00  8.17           H  
ATOM    701  HA  LEU A  48     -12.093  44.901 -19.216  1.00  8.17           H  
ATOM    702 1HB  LEU A  48     -11.751  44.043 -22.102  1.00  8.17           H  
ATOM    703 2HB  LEU A  48     -10.883  43.340 -20.734  1.00  8.17           H  
ATOM    704  HG  LEU A  48     -13.906  43.320 -21.071  1.00  8.17           H  
ATOM    705 1HD1 LEU A  48     -13.616  40.947 -21.529  1.00  8.17           H  
ATOM    706 2HD1 LEU A  48     -12.776  41.958 -22.729  1.00  8.17           H  
ATOM    707 3HD1 LEU A  48     -11.851  41.137 -21.447  1.00  8.17           H  
ATOM    708 1HD2 LEU A  48     -13.844  41.779 -19.161  1.00  8.17           H  
ATOM    709 2HD2 LEU A  48     -12.079  41.985 -19.042  1.00  8.17           H  
ATOM    710 3HD2 LEU A  48     -13.160  43.367 -18.729  1.00  8.17           H  
ATOM    711  N   GLY A  49     -10.737  46.991 -21.288  1.00  9.16           N  
ATOM    712  CA  GLY A  49      -9.603  47.882 -21.483  1.00  9.16           C  
ATOM    713  C   GLY A  49      -9.372  48.753 -20.246  1.00  9.16           C  
ATOM    714  O   GLY A  49      -8.281  49.284 -20.040  1.00  9.16           O  
ATOM    715  H   GLY A  49     -11.583  47.150 -21.837  1.00  9.16           H  
ATOM    716 1HA  GLY A  49      -8.709  47.296 -21.697  1.00  9.16           H  
ATOM    717 2HA  GLY A  49      -9.789  48.517 -22.349  1.00  9.16           H  
ATOM    718  N   LEU A  50     -10.366  48.821 -19.357  1.00 10.70           N  
ATOM    719  CA  LEU A  50     -10.278  49.636 -18.162  1.00 10.70           C  
ATOM    720  C   LEU A  50      -9.495  48.900 -17.083  1.00 10.70           C  
ATOM    721  O   LEU A  50      -9.268  49.434 -15.997  1.00 10.70           O  
ATOM    722  CB  LEU A  50     -11.685  49.956 -17.656  1.00 10.70           C  
ATOM    723  CG  LEU A  50     -12.542  50.782 -18.613  1.00 10.70           C  
ATOM    724  CD1 LEU A  50     -13.947  50.899 -18.057  1.00 10.70           C  
ATOM    725  CD2 LEU A  50     -11.908  52.142 -18.806  1.00 10.70           C  
ATOM    726  H   LEU A  50     -11.236  48.311 -19.513  1.00 10.70           H  
ATOM    727  HA  LEU A  50      -9.761  50.564 -18.402  1.00 10.70           H  
ATOM    728 1HB  LEU A  50     -12.205  49.026 -17.440  1.00 10.70           H  
ATOM    729 2HB  LEU A  50     -11.594  50.522 -16.728  1.00 10.70           H  
ATOM    730  HG  LEU A  50     -12.604  50.271 -19.577  1.00 10.70           H  
ATOM    731 1HD1 LEU A  50     -14.563  51.477 -18.743  1.00 10.70           H  
ATOM    732 2HD1 LEU A  50     -14.369  49.897 -17.940  1.00 10.70           H  
ATOM    733 3HD1 LEU A  50     -13.912  51.399 -17.088  1.00 10.70           H  
ATOM    734 1HD2 LEU A  50     -12.510  52.734 -19.494  1.00 10.70           H  
ATOM    735 2HD2 LEU A  50     -11.842  52.663 -17.845  1.00 10.70           H  
ATOM    736 3HD2 LEU A  50     -10.905  52.020 -19.217  1.00 10.70           H  
ATOM    737  N   GLY A  51      -9.089  47.656 -17.377  1.00 12.70           N  
ATOM    738  CA  GLY A  51      -8.290  46.875 -16.454  1.00 12.70           C  
ATOM    739  C   GLY A  51      -6.868  47.431 -16.375  1.00 12.70           C  
ATOM    740  O   GLY A  51      -6.128  47.121 -15.442  1.00 12.70           O  
ATOM    741  H   GLY A  51      -9.323  47.230 -18.275  1.00 12.70           H  
ATOM    742 1HA  GLY A  51      -8.752  46.888 -15.468  1.00 12.70           H  
ATOM    743 2HA  GLY A  51      -8.264  45.838 -16.789  1.00 12.70           H  
ATOM    744  N   GLU A  52      -6.473  48.244 -17.360  1.00 14.70           N  
ATOM    745  CA  GLU A  52      -5.155  48.851 -17.347  1.00 14.70           C  
ATOM    746  C   GLU A  52      -5.236  50.068 -16.420  1.00 14.70           C  
ATOM    747  O   GLU A  52      -6.111  50.908 -16.616  1.00 14.70           O  
ATOM    748  CB  GLU A  52      -4.732  49.267 -18.761  1.00 14.70           C  
ATOM    749  CG  GLU A  52      -3.330  49.872 -18.870  1.00 14.70           C  
ATOM    750  CD  GLU A  52      -2.942  50.246 -20.282  1.00 14.70           C  
ATOM    751  OE1 GLU A  52      -3.625  49.847 -21.205  1.00 14.70           O  
ATOM    752  OE2 GLU A  52      -1.991  50.971 -20.442  1.00 14.70           O  
ATOM    753  H   GLU A  52      -7.116  48.474 -18.126  1.00 14.70           H  
ATOM    754  HA  GLU A  52      -4.452  48.117 -16.967  1.00 14.70           H  
ATOM    755 1HB  GLU A  52      -4.790  48.406 -19.428  1.00 14.70           H  
ATOM    756 2HB  GLU A  52      -5.435  50.009 -19.135  1.00 14.70           H  
ATOM    757 1HG  GLU A  52      -3.280  50.754 -18.255  1.00 14.70           H  
ATOM    758 2HG  GLU A  52      -2.608  49.152 -18.493  1.00 14.70           H  
ATOM    759  N   PRO A  53      -4.333  50.255 -15.446  1.00 16.08           N  
ATOM    760  CA  PRO A  53      -4.379  51.352 -14.490  1.00 16.08           C  
ATOM    761  C   PRO A  53      -4.285  52.727 -15.151  1.00 16.08           C  
ATOM    762  O   PRO A  53      -4.733  53.723 -14.586  1.00 16.08           O  
ATOM    763  CB  PRO A  53      -3.168  51.061 -13.588  1.00 16.08           C  
ATOM    764  CG  PRO A  53      -2.252  50.185 -14.421  1.00 16.08           C  
ATOM    765  CD  PRO A  53      -3.181  49.350 -15.278  1.00 16.08           C  
ATOM    766  HA  PRO A  53      -5.314  51.273 -13.915  1.00 16.08           H  
ATOM    767 1HB  PRO A  53      -2.690  52.006 -13.290  1.00 16.08           H  
ATOM    768 2HB  PRO A  53      -3.501  50.565 -12.665  1.00 16.08           H  
ATOM    769 1HG  PRO A  53      -1.571  50.810 -15.019  1.00 16.08           H  
ATOM    770 2HG  PRO A  53      -1.619  49.570 -13.762  1.00 16.08           H  
ATOM    771 1HD  PRO A  53      -2.673  49.149 -16.216  1.00 16.08           H  
ATOM    772 2HD  PRO A  53      -3.491  48.426 -14.759  1.00 16.08           H  
ATOM    773  N   GLY A  54      -3.728  52.783 -16.362  1.00 16.53           N  
ATOM    774  CA  GLY A  54      -3.589  54.037 -17.090  1.00 16.53           C  
ATOM    775  C   GLY A  54      -4.855  54.414 -17.861  1.00 16.53           C  
ATOM    776  O   GLY A  54      -4.919  55.482 -18.473  1.00 16.53           O  
ATOM    777  H   GLY A  54      -3.378  51.941 -16.794  1.00 16.53           H  
ATOM    778 1HA  GLY A  54      -3.338  54.832 -16.387  1.00 16.53           H  
ATOM    779 2HA  GLY A  54      -2.755  53.950 -17.783  1.00 16.53           H  
ATOM    780  N   LYS A  55      -5.857  53.533 -17.848  1.00 16.13           N  
ATOM    781  CA  LYS A  55      -7.122  53.752 -18.539  1.00 16.13           C  
ATOM    782  C   LYS A  55      -8.291  53.790 -17.568  1.00 16.13           C  
ATOM    783  O   LYS A  55      -9.446  53.826 -17.983  1.00 16.13           O  
ATOM    784  CB  LYS A  55      -7.359  52.683 -19.603  1.00 16.13           C  
ATOM    785  CG  LYS A  55      -6.393  52.746 -20.796  1.00 16.13           C  
ATOM    786  CD  LYS A  55      -6.686  51.644 -21.807  1.00 16.13           C  
ATOM    787  CE  LYS A  55      -5.934  51.855 -23.123  1.00 16.13           C  
ATOM    788  NZ  LYS A  55      -4.453  51.794 -22.951  1.00 16.13           N  
ATOM    789  H   LYS A  55      -5.759  52.656 -17.337  1.00 16.13           H  
ATOM    790  HA  LYS A  55      -7.083  54.714 -19.034  1.00 16.13           H  
ATOM    791 1HB  LYS A  55      -7.250  51.696 -19.143  1.00 16.13           H  
ATOM    792 2HB  LYS A  55      -8.377  52.754 -19.977  1.00 16.13           H  
ATOM    793 1HG  LYS A  55      -6.470  53.717 -21.282  1.00 16.13           H  
ATOM    794 2HG  LYS A  55      -5.369  52.614 -20.440  1.00 16.13           H  
ATOM    795 1HD  LYS A  55      -6.373  50.685 -21.383  1.00 16.13           H  
ATOM    796 2HD  LYS A  55      -7.756  51.599 -22.001  1.00 16.13           H  
ATOM    797 1HE  LYS A  55      -6.236  51.080 -23.823  1.00 16.13           H  
ATOM    798 2HE  LYS A  55      -6.202  52.826 -23.535  1.00 16.13           H  
ATOM    799 1HZ  LYS A  55      -3.993  51.926 -23.832  1.00 16.13           H  
ATOM    800 2HZ  LYS A  55      -4.154  52.507 -22.307  1.00 16.13           H  
ATOM    801 3HZ  LYS A  55      -4.182  50.886 -22.565  1.00 16.13           H  
ATOM    802  N   ALA A  56      -7.993  53.836 -16.271  1.00 15.17           N  
ATOM    803  CA  ALA A  56      -9.033  53.813 -15.243  1.00 15.17           C  
ATOM    804  C   ALA A  56     -10.049  54.943 -15.410  1.00 15.17           C  
ATOM    805  O   ALA A  56     -11.234  54.764 -15.123  1.00 15.17           O  
ATOM    806  CB  ALA A  56      -8.394  53.920 -13.872  1.00 15.17           C  
ATOM    807  H   ALA A  56      -7.020  53.837 -15.992  1.00 15.17           H  
ATOM    808  HA  ALA A  56      -9.565  52.864 -15.323  1.00 15.17           H  
ATOM    809 1HB  ALA A  56      -9.165  53.872 -13.106  1.00 15.17           H  
ATOM    810 2HB  ALA A  56      -7.689  53.096 -13.737  1.00 15.17           H  
ATOM    811 3HB  ALA A  56      -7.861  54.867 -13.793  1.00 15.17           H  
ATOM    812  N   ALA A  57      -9.591  56.113 -15.849  1.00 14.08           N  
ATOM    813  CA  ALA A  57     -10.503  57.223 -16.071  1.00 14.08           C  
ATOM    814  C   ALA A  57      -9.911  58.235 -17.033  1.00 14.08           C  
ATOM    815  O   ALA A  57      -8.759  58.650 -16.889  1.00 14.08           O  
ATOM    816  CB  ALA A  57     -10.842  57.909 -14.758  1.00 14.08           C  
ATOM    817  H   ALA A  57      -8.610  56.214 -16.060  1.00 14.08           H  
ATOM    818  HA  ALA A  57     -11.414  56.827 -16.517  1.00 14.08           H  
ATOM    819 1HB  ALA A  57     -11.544  58.720 -14.947  1.00 14.08           H  
ATOM    820 2HB  ALA A  57     -11.295  57.189 -14.074  1.00 14.08           H  
ATOM    821 3HB  ALA A  57      -9.935  58.309 -14.314  1.00 14.08           H  
ATOM    822  N   LYS A  58     -10.734  58.670 -17.979  1.00 13.26           N  
ATOM    823  CA  LYS A  58     -10.375  59.687 -18.958  1.00 13.26           C  
ATOM    824  C   LYS A  58     -11.488  60.737 -19.036  1.00 13.26           C  
ATOM    825  O   LYS A  58     -12.318  60.661 -19.937  1.00 13.26           O  
ATOM    826  CB  LYS A  58     -10.153  59.067 -20.346  1.00 13.26           C  
ATOM    827  CG  LYS A  58      -9.015  58.026 -20.448  1.00 13.26           C  
ATOM    828  CD  LYS A  58      -7.640  58.678 -20.245  1.00 13.26           C  
ATOM    829  CE  LYS A  58      -6.506  57.679 -20.458  1.00 13.26           C  
ATOM    830  NZ  LYS A  58      -5.166  58.280 -20.191  1.00 13.26           N  
ATOM    831  H   LYS A  58     -11.658  58.264 -18.027  1.00 13.26           H  
ATOM    832  HA  LYS A  58      -9.443  60.152 -18.657  1.00 13.26           H  
ATOM    833 1HB  LYS A  58     -11.074  58.586 -20.681  1.00 13.26           H  
ATOM    834 2HB  LYS A  58      -9.928  59.863 -21.057  1.00 13.26           H  
ATOM    835 1HG  LYS A  58      -9.144  57.245 -19.696  1.00 13.26           H  
ATOM    836 2HG  LYS A  58      -9.040  57.557 -21.430  1.00 13.26           H  
ATOM    837 1HD  LYS A  58      -7.516  59.510 -20.937  1.00 13.26           H  
ATOM    838 2HD  LYS A  58      -7.574  59.064 -19.227  1.00 13.26           H  
ATOM    839 1HE  LYS A  58      -6.651  56.840 -19.795  1.00 13.26           H  
ATOM    840 2HE  LYS A  58      -6.533  57.325 -21.487  1.00 13.26           H  
ATOM    841 1HZ  LYS A  58      -4.445  57.584 -20.347  1.00 13.26           H  
ATOM    842 2HZ  LYS A  58      -5.016  59.060 -20.808  1.00 13.26           H  
ATOM    843 3HZ  LYS A  58      -5.129  58.592 -19.231  1.00 13.26           H  
ATOM    844  N   PRO A  59     -11.577  61.672 -18.075  1.00 12.80           N  
ATOM    845  CA  PRO A  59     -12.640  62.654 -17.954  1.00 12.80           C  
ATOM    846  C   PRO A  59     -12.548  63.713 -19.038  1.00 12.80           C  
ATOM    847  O   PRO A  59     -11.452  63.984 -19.534  1.00 12.80           O  
ATOM    848  CB  PRO A  59     -12.396  63.244 -16.561  1.00 12.80           C  
ATOM    849  CG  PRO A  59     -10.908  63.085 -16.336  1.00 12.80           C  
ATOM    850  CD  PRO A  59     -10.531  61.788 -17.034  1.00 12.80           C  
ATOM    851  HA  PRO A  59     -13.612  62.141 -18.001  1.00 12.80           H  
ATOM    852 1HB  PRO A  59     -12.718  64.294 -16.541  1.00 12.80           H  
ATOM    853 2HB  PRO A  59     -13.001  62.709 -15.815  1.00 12.80           H  
ATOM    854 1HG  PRO A  59     -10.378  63.956 -16.750  1.00 12.80           H  
ATOM    855 2HG  PRO A  59     -10.688  63.064 -15.258  1.00 12.80           H  
ATOM    856 1HD  PRO A  59      -9.535  61.920 -17.473  1.00 12.80           H  
ATOM    857 2HD  PRO A  59     -10.573  60.948 -16.330  1.00 12.80           H  
ATOM    858  N   LEU A  60     -13.693  64.334 -19.333  1.00 12.56           N  
ATOM    859  CA  LEU A  60     -13.841  65.451 -20.268  1.00 12.56           C  
ATOM    860  C   LEU A  60     -13.748  64.972 -21.711  1.00 12.56           C  
ATOM    861  O   LEU A  60     -13.578  65.782 -22.622  1.00 12.56           O  
ATOM    862  OXT LEU A  60     -14.209  63.863 -21.973  1.00 12.56           O  
ATOM    863  CB  LEU A  60     -12.796  66.549 -20.004  1.00 12.56           C  
ATOM    864  CG  LEU A  60     -12.870  67.203 -18.618  1.00 12.56           C  
ATOM    865  CD1 LEU A  60     -11.706  68.154 -18.455  1.00 12.56           C  
ATOM    866  CD2 LEU A  60     -14.199  67.922 -18.472  1.00 12.56           C  
ATOM    867  H   LEU A  60     -14.530  64.008 -18.870  1.00 12.56           H  
ATOM    868  HA  LEU A  60     -14.829  65.888 -20.124  1.00 12.56           H  
ATOM    869 1HB  LEU A  60     -11.795  66.186 -20.167  1.00 12.56           H  
ATOM    870 2HB  LEU A  60     -12.968  67.344 -20.729  1.00 12.56           H  
ATOM    871  HG  LEU A  60     -12.787  66.440 -17.849  1.00 12.56           H  
ATOM    872 1HD1 LEU A  60     -11.747  68.614 -17.468  1.00 12.56           H  
ATOM    873 2HD1 LEU A  60     -10.770  67.603 -18.561  1.00 12.56           H  
ATOM    874 3HD1 LEU A  60     -11.762  68.929 -19.219  1.00 12.56           H  
ATOM    875 1HD2 LEU A  60     -14.256  68.384 -17.485  1.00 12.56           H  
ATOM    876 2HD2 LEU A  60     -14.282  68.693 -19.238  1.00 12.56           H  
ATOM    877 3HD2 LEU A  60     -15.015  67.209 -18.585  1.00 12.56           H  
TER     878
ENDMDL

REMARK ID 641560 MODEL 2 line_7_sample7
PFRMAT TS
TARGET line_7_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.677  -2.654   1.098  1.00  7.44           N  
ATOM      2  CA  SER A   1       1.659  -1.719   0.566  1.00  7.44           C  
ATOM      3  C   SER A   1       1.181  -0.282   0.722  1.00  7.44           C  
ATOM      4  O   SER A   1       0.022  -0.035   1.060  1.00  7.44           O  
ATOM      5  CB  SER A   1       1.928  -2.022  -0.896  1.00  7.44           C  
ATOM      6  OG  SER A   1       0.798  -1.758  -1.678  1.00  7.44           O  
ATOM      7 1H   SER A   1       1.098  -3.565   1.202  1.00  7.44           H  
ATOM      8 2H   SER A   1       0.360  -2.323   1.999  1.00  7.44           H  
ATOM      9 3H   SER A   1      -0.108  -2.713   0.466  1.00  7.44           H  
ATOM     10  HA  SER A   1       2.588  -1.833   1.127  1.00  7.44           H  
ATOM     11 1HB  SER A   1       2.763  -1.414  -1.245  1.00  7.44           H  
ATOM     12 2HB  SER A   1       2.215  -3.066  -1.006  1.00  7.44           H  
ATOM     13  HG  SER A   1       0.580  -0.836  -1.514  1.00  7.44           H  
ATOM     14  N   THR A   2       2.078   0.662   0.470  1.00  9.20           N  
ATOM     15  CA  THR A   2       1.768   2.085   0.581  1.00  9.20           C  
ATOM     16  C   THR A   2       1.910   2.794  -0.754  1.00  9.20           C  
ATOM     17  O   THR A   2       2.899   2.606  -1.461  1.00  9.20           O  
ATOM     18  CB  THR A   2       2.686   2.760   1.618  1.00  9.20           C  
ATOM     19  OG1 THR A   2       2.474   2.152   2.901  1.00  9.20           O  
ATOM     20  CG2 THR A   2       2.415   4.264   1.705  1.00  9.20           C  
ATOM     21  H   THR A   2       3.014   0.398   0.195  1.00  9.20           H  
ATOM     22  HA  THR A   2       0.734   2.195   0.910  1.00  9.20           H  
ATOM     23  HB  THR A   2       3.725   2.607   1.328  1.00  9.20           H  
ATOM     24  HG1 THR A   2       1.579   2.342   3.199  1.00  9.20           H  
ATOM     25 1HG2 THR A   2       3.080   4.708   2.444  1.00  9.20           H  
ATOM     26 2HG2 THR A   2       2.596   4.731   0.739  1.00  9.20           H  
ATOM     27 3HG2 THR A   2       1.381   4.433   2.000  1.00  9.20           H  
ATOM     28  N   VAL A   3       0.916   3.603  -1.094  1.00 11.61           N  
ATOM     29  CA  VAL A   3       0.957   4.378  -2.320  1.00 11.61           C  
ATOM     30  C   VAL A   3       1.524   5.757  -2.047  1.00 11.61           C  
ATOM     31  O   VAL A   3       1.161   6.416  -1.071  1.00 11.61           O  
ATOM     32  CB  VAL A   3      -0.435   4.472  -2.979  1.00 11.61           C  
ATOM     33  CG1 VAL A   3      -0.383   5.383  -4.222  1.00 11.61           C  
ATOM     34  CG2 VAL A   3      -0.869   3.063  -3.380  1.00 11.61           C  
ATOM     35  H   VAL A   3       0.124   3.695  -0.474  1.00 11.61           H  
ATOM     36  HA  VAL A   3       1.617   3.875  -3.028  1.00 11.61           H  
ATOM     37  HB  VAL A   3      -1.147   4.902  -2.276  1.00 11.61           H  
ATOM     38 1HG1 VAL A   3      -1.353   5.441  -4.685  1.00 11.61           H  
ATOM     39 2HG1 VAL A   3      -0.070   6.378  -3.938  1.00 11.61           H  
ATOM     40 3HG1 VAL A   3       0.332   4.978  -4.944  1.00 11.61           H  
ATOM     41 1HG2 VAL A   3      -1.842   3.088  -3.848  1.00 11.61           H  
ATOM     42 2HG2 VAL A   3      -0.143   2.655  -4.090  1.00 11.61           H  
ATOM     43 3HG2 VAL A   3      -0.911   2.427  -2.496  1.00 11.61           H  
ATOM     44  N   THR A   4       2.449   6.148  -2.898  1.00 14.56           N  
ATOM     45  CA  THR A   4       3.102   7.440  -2.885  1.00 14.56           C  
ATOM     46  C   THR A   4       2.875   7.931  -4.299  1.00 14.56           C  
ATOM     47  O   THR A   4       2.282   7.191  -5.067  1.00 14.56           O  
ATOM     48  CB  THR A   4       4.592   7.318  -2.527  1.00 14.56           C  
ATOM     49  OG1 THR A   4       5.289   6.639  -3.579  1.00 14.56           O  
ATOM     50  CG2 THR A   4       4.744   6.516  -1.223  1.00 14.56           C  
ATOM     51  H   THR A   4       2.695   5.508  -3.640  1.00 14.56           H  
ATOM     52  HA  THR A   4       2.606   8.112  -2.185  1.00 14.56           H  
ATOM     53  HB  THR A   4       5.019   8.311  -2.395  1.00 14.56           H  
ATOM     54  HG1 THR A   4       5.197   7.141  -4.394  1.00 14.56           H  
ATOM     55 1HG2 THR A   4       5.798   6.432  -0.968  1.00 14.56           H  
ATOM     56 2HG2 THR A   4       4.214   7.029  -0.418  1.00 14.56           H  
ATOM     57 3HG2 THR A   4       4.326   5.517  -1.350  1.00 14.56           H  
ATOM     58  N   ASP A   5       3.311   9.133  -4.672  1.00 17.71           N  
ATOM     59  CA  ASP A   5       3.050   9.597  -6.046  1.00 17.71           C  
ATOM     60  C   ASP A   5       1.577   9.836  -6.343  1.00 17.71           C  
ATOM     61  O   ASP A   5       0.877   9.000  -6.930  1.00 17.71           O  
ATOM     62  CB  ASP A   5       3.640   8.714  -7.154  1.00 17.71           C  
ATOM     63  CG  ASP A   5       3.627   9.458  -8.580  1.00 17.71           C  
ATOM     64  OD1 ASP A   5       2.844  10.418  -8.771  1.00 17.71           O  
ATOM     65  OD2 ASP A   5       4.390   9.057  -9.434  1.00 17.71           O  
ATOM     66  H   ASP A   5       3.805   9.722  -4.018  1.00 17.71           H  
ATOM     67  HA  ASP A   5       3.547  10.560  -6.152  1.00 17.71           H  
ATOM     68 1HB  ASP A   5       4.666   8.444  -6.905  1.00 17.71           H  
ATOM     69 2HB  ASP A   5       3.069   7.789  -7.257  1.00 17.71           H  
ATOM     70  N   GLU A   6       1.112  11.017  -5.970  1.00 20.57           N  
ATOM     71  CA  GLU A   6      -0.265  11.429  -6.191  1.00 20.57           C  
ATOM     72  C   GLU A   6      -0.842  11.030  -7.571  1.00 20.57           C  
ATOM     73  O   GLU A   6      -2.061  10.928  -7.709  1.00 20.57           O  
ATOM     74  CB  GLU A   6      -0.389  12.943  -6.001  1.00 20.57           C  
ATOM     75  CG  GLU A   6      -1.790  13.461  -6.192  1.00 20.57           C  
ATOM     76  CD  GLU A   6      -1.945  14.926  -5.876  1.00 20.57           C  
ATOM     77  OE1 GLU A   6      -1.097  15.477  -5.214  1.00 20.57           O  
ATOM     78  OE2 GLU A   6      -2.905  15.505  -6.341  1.00 20.57           O  
ATOM     79  H   GLU A   6       1.739  11.658  -5.505  1.00 20.57           H  
ATOM     80  HA  GLU A   6      -0.870  10.953  -5.431  1.00 20.57           H  
ATOM     81 1HB  GLU A   6      -0.060  13.214  -4.998  1.00 20.57           H  
ATOM     82 2HB  GLU A   6       0.260  13.451  -6.714  1.00 20.57           H  
ATOM     83 1HG  GLU A   6      -2.066  13.298  -7.230  1.00 20.57           H  
ATOM     84 2HG  GLU A   6      -2.469  12.881  -5.568  1.00 20.57           H  
ATOM     85  N   SER A   7      -0.005  10.852  -8.610  1.00 22.73           N  
ATOM     86  CA  SER A   7      -0.506  10.521  -9.941  1.00 22.73           C  
ATOM     87  C   SER A   7      -1.302   9.211  -9.874  1.00 22.73           C  
ATOM     88  O   SER A   7      -2.334   9.049 -10.536  1.00 22.73           O  
ATOM     89  CB  SER A   7       0.656  10.281 -10.884  1.00 22.73           C  
ATOM     90  OG  SER A   7       1.462  11.411 -11.005  1.00 22.73           O  
ATOM     91  H   SER A   7       1.014  10.895  -8.477  1.00 22.73           H  
ATOM     92  HA  SER A   7      -1.150  11.325 -10.299  1.00 22.73           H  
ATOM     93 1HB  SER A   7       1.252   9.442 -10.526  1.00 22.73           H  
ATOM     94 2HB  SER A   7       0.266  10.009 -11.860  1.00 22.73           H  
ATOM     95  HG  SER A   7       2.107  11.309 -10.249  1.00 22.73           H  
ATOM     96  N   GLU A   8      -0.792   8.260  -9.079  1.00 24.13           N  
ATOM     97  CA  GLU A   8      -1.409   6.948  -8.929  1.00 24.13           C  
ATOM     98  C   GLU A   8      -2.656   7.113  -8.109  1.00 24.13           C  
ATOM     99  O   GLU A   8      -3.680   6.491  -8.381  1.00 24.13           O  
ATOM    100  CB  GLU A   8      -0.479   5.927  -8.259  1.00 24.13           C  
ATOM    101  CG  GLU A   8      -1.090   4.505  -8.165  1.00 24.13           C  
ATOM    102  CD  GLU A   8      -0.134   3.439  -7.644  1.00 24.13           C  
ATOM    103  OE1 GLU A   8       0.989   3.758  -7.352  1.00 24.13           O  
ATOM    104  OE2 GLU A   8      -0.532   2.300  -7.564  1.00 24.13           O  
ATOM    105  H   GLU A   8       0.035   8.485  -8.525  1.00 24.13           H  
ATOM    106  HA  GLU A   8      -1.688   6.572  -9.913  1.00 24.13           H  
ATOM    107 1HB  GLU A   8       0.456   5.863  -8.816  1.00 24.13           H  
ATOM    108 2HB  GLU A   8      -0.235   6.265  -7.248  1.00 24.13           H  
ATOM    109 1HG  GLU A   8      -1.943   4.549  -7.501  1.00 24.13           H  
ATOM    110 2HG  GLU A   8      -1.455   4.213  -9.149  1.00 24.13           H  
ATOM    111  N   MET A   9      -2.567   7.948  -7.085  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.713   8.138  -6.208  1.00 24.67           C  
ATOM    113  C   MET A   9      -4.886   8.650  -7.033  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.003   8.133  -6.941  1.00 24.67           O  
ATOM    115  CB  MET A   9      -3.369   9.113  -5.110  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.311   8.596  -4.188  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.829   9.775  -2.951  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.269   9.063  -2.535  1.00 24.67           C  
ATOM    119  H   MET A   9      -1.676   8.433  -6.931  1.00 24.67           H  
ATOM    120  HA  MET A   9      -3.996   7.193  -5.773  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -3.047  10.053  -5.537  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -4.261   9.318  -4.516  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.656   7.689  -3.693  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.424   8.343  -4.782  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.216   9.657  -1.764  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.426   8.054  -2.168  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.355   9.034  -3.422  1.00 24.67           H  
ATOM    128  N   GLN A  10      -4.617   9.634  -7.898  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -5.669  10.174  -8.744  1.00 24.67           C  
ATOM    130  C   GLN A  10      -6.187   9.127  -9.714  1.00 24.67           C  
ATOM    131  O   GLN A  10      -7.396   9.054  -9.964  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -5.197  11.402  -9.525  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -4.967  12.661  -8.690  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.535  13.843  -9.572  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -4.767  13.820 -10.789  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -3.927  14.874  -8.989  1.00 24.67           N  
ATOM    137  H   GLN A  10      -3.677  10.027  -7.939  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -6.495  10.474  -8.118  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -4.249  11.162 -10.015  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -5.918  11.636 -10.305  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -5.887  12.928  -8.175  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -4.178  12.460  -7.966  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.638  15.657  -9.533  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.734  14.888  -7.980  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.306   8.272 -10.237  1.00 24.16           N  
ATOM    146  CA  ASP A  11      -5.758   7.253 -11.168  1.00 24.16           C  
ATOM    147  C   ASP A  11      -6.670   6.254 -10.451  1.00 24.16           C  
ATOM    148  O   ASP A  11      -7.704   5.848 -10.986  1.00 24.16           O  
ATOM    149  CB  ASP A  11      -4.553   6.535 -11.792  1.00 24.16           C  
ATOM    150  CG  ASP A  11      -4.911   5.641 -12.993  1.00 24.16           C  
ATOM    151  OD1 ASP A  11      -5.378   6.172 -13.974  1.00 24.16           O  
ATOM    152  OD2 ASP A  11      -4.699   4.435 -12.933  1.00 24.16           O  
ATOM    153  H   ASP A  11      -4.308   8.362 -10.035  1.00 24.16           H  
ATOM    154  HA  ASP A  11      -6.327   7.735 -11.962  1.00 24.16           H  
ATOM    155 1HB  ASP A  11      -3.816   7.278 -12.105  1.00 24.16           H  
ATOM    156 2HB  ASP A  11      -4.077   5.917 -11.027  1.00 24.16           H  
ATOM    157  N   MET A  12      -6.336   5.894  -9.208  1.00 22.31           N  
ATOM    158  CA  MET A  12      -7.177   4.948  -8.486  1.00 22.31           C  
ATOM    159  C   MET A  12      -8.538   5.563  -8.176  1.00 22.31           C  
ATOM    160  O   MET A  12      -9.577   4.906  -8.333  1.00 22.31           O  
ATOM    161  CB  MET A  12      -6.500   4.524  -7.188  1.00 22.31           C  
ATOM    162  CG  MET A  12      -5.274   3.641  -7.354  1.00 22.31           C  
ATOM    163  SD  MET A  12      -4.692   3.013  -5.776  1.00 22.31           S  
ATOM    164  CE  MET A  12      -4.125   4.542  -5.085  1.00 22.31           C  
ATOM    165  H   MET A  12      -5.475   6.248  -8.789  1.00 22.31           H  
ATOM    166  HA  MET A  12      -7.334   4.073  -9.112  1.00 22.31           H  
ATOM    167 1HB  MET A  12      -6.183   5.420  -6.649  1.00 22.31           H  
ATOM    168 2HB  MET A  12      -7.215   4.000  -6.559  1.00 22.31           H  
ATOM    169 1HG  MET A  12      -5.508   2.799  -8.001  1.00 22.31           H  
ATOM    170 2HG  MET A  12      -4.473   4.211  -7.818  1.00 22.31           H  
ATOM    171 1HE  MET A  12      -3.730   4.377  -4.091  1.00 22.31           H  
ATOM    172 2HE  MET A  12      -3.355   4.955  -5.725  1.00 22.31           H  
ATOM    173 3HE  MET A  12      -4.962   5.236  -5.028  1.00 22.31           H  
ATOM    174  N   MET A  13      -8.544   6.845  -7.794  1.00 19.39           N  
ATOM    175  CA  MET A  13      -9.791   7.531  -7.483  1.00 19.39           C  
ATOM    176  C   MET A  13     -10.641   7.688  -8.738  1.00 19.39           C  
ATOM    177  O   MET A  13     -11.866   7.525  -8.690  1.00 19.39           O  
ATOM    178  CB  MET A  13      -9.494   8.875  -6.819  1.00 19.39           C  
ATOM    179  CG  MET A  13      -8.934   8.741  -5.390  1.00 19.39           C  
ATOM    180  SD  MET A  13      -8.781  10.311  -4.508  1.00 19.39           S  
ATOM    181  CE  MET A  13      -7.374  11.051  -5.330  1.00 19.39           C  
ATOM    182  H   MET A  13      -7.658   7.342  -7.680  1.00 19.39           H  
ATOM    183  HA  MET A  13     -10.352   6.919  -6.779  1.00 19.39           H  
ATOM    184 1HB  MET A  13      -8.760   9.415  -7.418  1.00 19.39           H  
ATOM    185 2HB  MET A  13     -10.400   9.476  -6.781  1.00 19.39           H  
ATOM    186 1HG  MET A  13      -9.591   8.091  -4.815  1.00 19.39           H  
ATOM    187 2HG  MET A  13      -7.956   8.272  -5.428  1.00 19.39           H  
ATOM    188 1HE  MET A  13      -7.157  12.019  -4.882  1.00 19.39           H  
ATOM    189 2HE  MET A  13      -6.505  10.400  -5.232  1.00 19.39           H  
ATOM    190 3HE  MET A  13      -7.614  11.187  -6.372  1.00 19.39           H  
ATOM    191  N   THR A  14      -9.986   7.940  -9.876  1.00 16.47           N  
ATOM    192  CA  THR A  14     -10.682   8.081 -11.140  1.00 16.47           C  
ATOM    193  C   THR A  14     -11.360   6.778 -11.505  1.00 16.47           C  
ATOM    194  O   THR A  14     -12.536   6.775 -11.862  1.00 16.47           O  
ATOM    195  CB  THR A  14      -9.722   8.482 -12.269  1.00 16.47           C  
ATOM    196  OG1 THR A  14      -9.131   9.756 -11.964  1.00 16.47           O  
ATOM    197  CG2 THR A  14     -10.471   8.550 -13.592  1.00 16.47           C  
ATOM    198  H   THR A  14      -8.977   8.080  -9.861  1.00 16.47           H  
ATOM    199  HA  THR A  14     -11.444   8.851 -11.037  1.00 16.47           H  
ATOM    200  HB  THR A  14      -8.929   7.740 -12.348  1.00 16.47           H  
ATOM    201  HG1 THR A  14      -8.585   9.659 -11.149  1.00 16.47           H  
ATOM    202 1HG2 THR A  14      -9.780   8.826 -14.385  1.00 16.47           H  
ATOM    203 2HG2 THR A  14     -10.899   7.574 -13.807  1.00 16.47           H  
ATOM    204 3HG2 THR A  14     -11.266   9.289 -13.526  1.00 16.47           H  
ATOM    205  N   ARG A  15     -10.634   5.664 -11.381  1.00 14.29           N  
ATOM    206  CA  ARG A  15     -11.188   4.355 -11.700  1.00 14.29           C  
ATOM    207  C   ARG A  15     -12.385   4.059 -10.807  1.00 14.29           C  
ATOM    208  O   ARG A  15     -13.399   3.524 -11.269  1.00 14.29           O  
ATOM    209  CB  ARG A  15     -10.113   3.302 -11.538  1.00 14.29           C  
ATOM    210  CG  ARG A  15      -9.035   3.365 -12.608  1.00 14.29           C  
ATOM    211  CD  ARG A  15      -7.942   2.414 -12.350  1.00 14.29           C  
ATOM    212  NE  ARG A  15      -6.847   2.625 -13.260  1.00 14.29           N  
ATOM    213  CZ  ARG A  15      -6.696   2.103 -14.472  1.00 14.29           C  
ATOM    214  NH1 ARG A  15      -7.573   1.260 -14.988  1.00 14.29           N  
ATOM    215  NH2 ARG A  15      -5.626   2.474 -15.126  1.00 14.29           N  
ATOM    216  H   ARG A  15      -9.658   5.733 -11.085  1.00 14.29           H  
ATOM    217  HA  ARG A  15     -11.515   4.359 -12.736  1.00 14.29           H  
ATOM    218 1HB  ARG A  15      -9.622   3.433 -10.573  1.00 14.29           H  
ATOM    219 2HB  ARG A  15     -10.557   2.310 -11.554  1.00 14.29           H  
ATOM    220 1HG  ARG A  15      -9.477   3.108 -13.569  1.00 14.29           H  
ATOM    221 2HG  ARG A  15      -8.621   4.366 -12.669  1.00 14.29           H  
ATOM    222 1HD  ARG A  15      -7.571   2.564 -11.337  1.00 14.29           H  
ATOM    223 2HD  ARG A  15      -8.296   1.393 -12.467  1.00 14.29           H  
ATOM    224  HE  ARG A  15      -6.107   3.285 -12.973  1.00 14.29           H  
ATOM    225 1HH1 ARG A  15      -8.389   0.995 -14.457  1.00 14.29           H  
ATOM    226 2HH1 ARG A  15      -7.427   0.884 -15.913  1.00 14.29           H  
ATOM    227 1HH2 ARG A  15      -4.999   3.150 -14.643  1.00 14.29           H  
ATOM    228 2HH2 ARG A  15      -5.432   2.133 -16.049  1.00 14.29           H  
ATOM    229  N   GLY A  16     -12.295   4.471  -9.540  1.00 13.01           N  
ATOM    230  CA  GLY A  16     -13.390   4.319  -8.599  1.00 13.01           C  
ATOM    231  C   GLY A  16     -14.624   5.032  -9.139  1.00 13.01           C  
ATOM    232  O   GLY A  16     -15.700   4.432  -9.263  1.00 13.01           O  
ATOM    233  H   GLY A  16     -11.420   4.879  -9.206  1.00 13.01           H  
ATOM    234 1HA  GLY A  16     -13.601   3.262  -8.443  1.00 13.01           H  
ATOM    235 2HA  GLY A  16     -13.102   4.749  -7.640  1.00 13.01           H  
ATOM    236  N   ASN A  17     -14.458   6.313  -9.479  1.00 12.62           N  
ATOM    237  CA  ASN A  17     -15.559   7.105 -10.007  1.00 12.62           C  
ATOM    238  C   ASN A  17     -16.092   6.543 -11.322  1.00 12.62           C  
ATOM    239  O   ASN A  17     -17.303   6.553 -11.547  1.00 12.62           O  
ATOM    240  CB  ASN A  17     -15.132   8.546 -10.179  1.00 12.62           C  
ATOM    241  CG  ASN A  17     -15.010   9.273  -8.859  1.00 12.62           C  
ATOM    242  OD1 ASN A  17     -15.577   8.857  -7.839  1.00 12.62           O  
ATOM    243  ND2 ASN A  17     -14.277  10.358  -8.860  1.00 12.62           N  
ATOM    244  H   ASN A  17     -13.540   6.744  -9.350  1.00 12.62           H  
ATOM    245  HA  ASN A  17     -16.374   7.074  -9.291  1.00 12.62           H  
ATOM    246 1HB  ASN A  17     -14.164   8.575 -10.686  1.00 12.62           H  
ATOM    247 2HB  ASN A  17     -15.850   9.068 -10.810  1.00 12.62           H  
ATOM    248 1HD2 ASN A  17     -14.159  10.882  -8.016  1.00 12.62           H  
ATOM    249 2HD2 ASN A  17     -13.834  10.660  -9.702  1.00 12.62           H  
ATOM    250  N   LEU A  18     -15.217   6.017 -12.182  1.00 13.15           N  
ATOM    251  CA  LEU A  18     -15.692   5.456 -13.440  1.00 13.15           C  
ATOM    252  C   LEU A  18     -16.578   4.258 -13.155  1.00 13.15           C  
ATOM    253  O   LEU A  18     -17.617   4.079 -13.793  1.00 13.15           O  
ATOM    254  CB  LEU A  18     -14.522   5.054 -14.336  1.00 13.15           C  
ATOM    255  CG  LEU A  18     -13.695   6.221 -14.898  1.00 13.15           C  
ATOM    256  CD1 LEU A  18     -12.470   5.676 -15.607  1.00 13.15           C  
ATOM    257  CD2 LEU A  18     -14.554   7.033 -15.830  1.00 13.15           C  
ATOM    258  H   LEU A  18     -14.220   6.040 -11.973  1.00 13.15           H  
ATOM    259  HA  LEU A  18     -16.281   6.209 -13.956  1.00 13.15           H  
ATOM    260 1HB  LEU A  18     -13.852   4.423 -13.758  1.00 13.15           H  
ATOM    261 2HB  LEU A  18     -14.905   4.475 -15.174  1.00 13.15           H  
ATOM    262  HG  LEU A  18     -13.366   6.854 -14.093  1.00 13.15           H  
ATOM    263 1HD1 LEU A  18     -11.881   6.504 -15.998  1.00 13.15           H  
ATOM    264 2HD1 LEU A  18     -11.869   5.107 -14.909  1.00 13.15           H  
ATOM    265 3HD1 LEU A  18     -12.782   5.032 -16.426  1.00 13.15           H  
ATOM    266 1HD2 LEU A  18     -13.973   7.867 -16.223  1.00 13.15           H  
ATOM    267 2HD2 LEU A  18     -14.895   6.405 -16.653  1.00 13.15           H  
ATOM    268 3HD2 LEU A  18     -15.407   7.412 -15.286  1.00 13.15           H  
ATOM    269  N   GLY A  19     -16.196   3.460 -12.156  1.00 14.55           N  
ATOM    270  CA  GLY A  19     -16.976   2.302 -11.755  1.00 14.55           C  
ATOM    271  C   GLY A  19     -18.368   2.753 -11.339  1.00 14.55           C  
ATOM    272  O   GLY A  19     -19.376   2.199 -11.789  1.00 14.55           O  
ATOM    273  H   GLY A  19     -15.314   3.646 -11.675  1.00 14.55           H  
ATOM    274 1HA  GLY A  19     -17.040   1.594 -12.581  1.00 14.55           H  
ATOM    275 2HA  GLY A  19     -16.480   1.805 -10.921  1.00 14.55           H  
ATOM    276  N   LEU A  20     -18.421   3.790 -10.503  1.00 16.48           N  
ATOM    277  CA  LEU A  20     -19.695   4.310 -10.032  1.00 16.48           C  
ATOM    278  C   LEU A  20     -20.536   4.832 -11.197  1.00 16.48           C  
ATOM    279  O   LEU A  20     -21.755   4.638 -11.225  1.00 16.48           O  
ATOM    280  CB  LEU A  20     -19.453   5.440  -9.032  1.00 16.48           C  
ATOM    281  CG  LEU A  20     -18.815   5.011  -7.712  1.00 16.48           C  
ATOM    282  CD1 LEU A  20     -18.468   6.245  -6.889  1.00 16.48           C  
ATOM    283  CD2 LEU A  20     -19.770   4.102  -6.972  1.00 16.48           C  
ATOM    284  H   LEU A  20     -17.543   4.196 -10.170  1.00 16.48           H  
ATOM    285  HA  LEU A  20     -20.239   3.504  -9.540  1.00 16.48           H  
ATOM    286 1HB  LEU A  20     -18.804   6.178  -9.493  1.00 16.48           H  
ATOM    287 2HB  LEU A  20     -20.405   5.912  -8.805  1.00 16.48           H  
ATOM    288  HG  LEU A  20     -17.890   4.472  -7.915  1.00 16.48           H  
ATOM    289 1HD1 LEU A  20     -18.001   5.938  -5.954  1.00 16.48           H  
ATOM    290 2HD1 LEU A  20     -17.777   6.873  -7.444  1.00 16.48           H  
ATOM    291 3HD1 LEU A  20     -19.374   6.806  -6.676  1.00 16.48           H  
ATOM    292 1HD2 LEU A  20     -19.316   3.785  -6.034  1.00 16.48           H  
ATOM    293 2HD2 LEU A  20     -20.698   4.635  -6.764  1.00 16.48           H  
ATOM    294 3HD2 LEU A  20     -19.984   3.229  -7.585  1.00 16.48           H  
ATOM    295  N   LEU A  21     -19.892   5.472 -12.177  1.00 18.05           N  
ATOM    296  CA  LEU A  21     -20.629   5.965 -13.329  1.00 18.05           C  
ATOM    297  C   LEU A  21     -21.214   4.813 -14.134  1.00 18.05           C  
ATOM    298  O   LEU A  21     -22.366   4.891 -14.562  1.00 18.05           O  
ATOM    299  CB  LEU A  21     -19.727   6.839 -14.203  1.00 18.05           C  
ATOM    300  CG  LEU A  21     -19.344   8.185 -13.572  1.00 18.05           C  
ATOM    301  CD1 LEU A  21     -18.297   8.871 -14.428  1.00 18.05           C  
ATOM    302  CD2 LEU A  21     -20.592   9.036 -13.436  1.00 18.05           C  
ATOM    303  H   LEU A  21     -18.889   5.637 -12.103  1.00 18.05           H  
ATOM    304  HA  LEU A  21     -21.449   6.581 -12.970  1.00 18.05           H  
ATOM    305 1HB  LEU A  21     -18.811   6.293 -14.410  1.00 18.05           H  
ATOM    306 2HB  LEU A  21     -20.234   7.036 -15.145  1.00 18.05           H  
ATOM    307  HG  LEU A  21     -18.922   8.021 -12.589  1.00 18.05           H  
ATOM    308 1HD1 LEU A  21     -18.021   9.821 -13.974  1.00 18.05           H  
ATOM    309 2HD1 LEU A  21     -17.426   8.239 -14.492  1.00 18.05           H  
ATOM    310 3HD1 LEU A  21     -18.697   9.045 -15.424  1.00 18.05           H  
ATOM    311 1HD2 LEU A  21     -20.330   9.991 -12.979  1.00 18.05           H  
ATOM    312 2HD2 LEU A  21     -21.024   9.210 -14.421  1.00 18.05           H  
ATOM    313 3HD2 LEU A  21     -21.315   8.518 -12.807  1.00 18.05           H  
ATOM    314  N   GLU A  22     -20.465   3.717 -14.306  1.00 18.15           N  
ATOM    315  CA  GLU A  22     -21.028   2.591 -15.047  1.00 18.15           C  
ATOM    316  C   GLU A  22     -22.227   2.021 -14.300  1.00 18.15           C  
ATOM    317  O   GLU A  22     -23.228   1.639 -14.919  1.00 18.15           O  
ATOM    318  CB  GLU A  22     -19.994   1.493 -15.329  1.00 18.15           C  
ATOM    319  CG  GLU A  22     -18.923   1.872 -16.369  1.00 18.15           C  
ATOM    320  CD  GLU A  22     -17.941   0.739 -16.689  1.00 18.15           C  
ATOM    321  OE1 GLU A  22     -18.010  -0.295 -16.061  1.00 18.15           O  
ATOM    322  OE2 GLU A  22     -17.133   0.918 -17.573  1.00 18.15           O  
ATOM    323  H   GLU A  22     -19.508   3.686 -13.949  1.00 18.15           H  
ATOM    324  HA  GLU A  22     -21.380   2.957 -16.007  1.00 18.15           H  
ATOM    325 1HB  GLU A  22     -19.478   1.240 -14.399  1.00 18.15           H  
ATOM    326 2HB  GLU A  22     -20.502   0.595 -15.677  1.00 18.15           H  
ATOM    327 1HG  GLU A  22     -19.422   2.177 -17.289  1.00 18.15           H  
ATOM    328 2HG  GLU A  22     -18.367   2.731 -15.992  1.00 18.15           H  
ATOM    329  N   GLN A  23     -22.152   1.993 -12.964  1.00 16.62           N  
ATOM    330  CA  GLN A  23     -23.269   1.490 -12.182  1.00 16.62           C  
ATOM    331  C   GLN A  23     -24.473   2.404 -12.372  1.00 16.62           C  
ATOM    332  O   GLN A  23     -25.593   1.926 -12.554  1.00 16.62           O  
ATOM    333  CB  GLN A  23     -22.902   1.411 -10.697  1.00 16.62           C  
ATOM    334  CG  GLN A  23     -21.871   0.347 -10.374  1.00 16.62           C  
ATOM    335  CD  GLN A  23     -21.445   0.354  -8.916  1.00 16.62           C  
ATOM    336  OE1 GLN A  23     -21.661   1.316  -8.172  1.00 16.62           O  
ATOM    337  NE2 GLN A  23     -20.819  -0.738  -8.494  1.00 16.62           N  
ATOM    338  H   GLN A  23     -21.291   2.295 -12.501  1.00 16.62           H  
ATOM    339  HA  GLN A  23     -23.530   0.496 -12.539  1.00 16.62           H  
ATOM    340 1HB  GLN A  23     -22.504   2.368 -10.372  1.00 16.62           H  
ATOM    341 2HB  GLN A  23     -23.796   1.214 -10.110  1.00 16.62           H  
ATOM    342 1HG  GLN A  23     -22.297  -0.628 -10.600  1.00 16.62           H  
ATOM    343 2HG  GLN A  23     -20.994   0.516 -10.988  1.00 16.62           H  
ATOM    344 1HE2 GLN A  23     -20.506  -0.801  -7.545  1.00 16.62           H  
ATOM    345 2HE2 GLN A  23     -20.658  -1.496  -9.126  1.00 16.62           H  
ATOM    346  N   ALA A  24     -24.237   3.722 -12.389  1.00 14.38           N  
ATOM    347  CA  ALA A  24     -25.319   4.676 -12.592  1.00 14.38           C  
ATOM    348  C   ALA A  24     -25.973   4.462 -13.947  1.00 14.38           C  
ATOM    349  O   ALA A  24     -27.199   4.510 -14.065  1.00 14.38           O  
ATOM    350  CB  ALA A  24     -24.799   6.097 -12.490  1.00 14.38           C  
ATOM    351  H   ALA A  24     -23.292   4.065 -12.217  1.00 14.38           H  
ATOM    352  HA  ALA A  24     -26.067   4.512 -11.820  1.00 14.38           H  
ATOM    353 1HB  ALA A  24     -25.622   6.795 -12.624  1.00 14.38           H  
ATOM    354 2HB  ALA A  24     -24.346   6.246 -11.511  1.00 14.38           H  
ATOM    355 3HB  ALA A  24     -24.053   6.265 -13.261  1.00 14.38           H  
ATOM    356  N   ILE A  25     -25.163   4.172 -14.964  1.00 12.16           N  
ATOM    357  CA  ILE A  25     -25.691   3.929 -16.295  1.00 12.16           C  
ATOM    358  C   ILE A  25     -26.563   2.691 -16.290  1.00 12.16           C  
ATOM    359  O   ILE A  25     -27.656   2.691 -16.865  1.00 12.16           O  
ATOM    360  CB  ILE A  25     -24.569   3.784 -17.331  1.00 12.16           C  
ATOM    361  CG1 ILE A  25     -23.865   5.137 -17.514  1.00 12.16           C  
ATOM    362  CG2 ILE A  25     -25.145   3.274 -18.641  1.00 12.16           C  
ATOM    363  CD1 ILE A  25     -22.563   5.058 -18.280  1.00 12.16           C  
ATOM    364  H   ILE A  25     -24.153   4.160 -14.810  1.00 12.16           H  
ATOM    365  HA  ILE A  25     -26.306   4.779 -16.582  1.00 12.16           H  
ATOM    366  HB  ILE A  25     -23.827   3.078 -16.964  1.00 12.16           H  
ATOM    367 1HG1 ILE A  25     -24.537   5.807 -18.045  1.00 12.16           H  
ATOM    368 2HG1 ILE A  25     -23.664   5.560 -16.535  1.00 12.16           H  
ATOM    369 1HG2 ILE A  25     -24.344   3.164 -19.369  1.00 12.16           H  
ATOM    370 2HG2 ILE A  25     -25.620   2.307 -18.476  1.00 12.16           H  
ATOM    371 3HG2 ILE A  25     -25.883   3.983 -19.014  1.00 12.16           H  
ATOM    372 1HD1 ILE A  25     -22.132   6.055 -18.364  1.00 12.16           H  
ATOM    373 2HD1 ILE A  25     -21.869   4.411 -17.753  1.00 12.16           H  
ATOM    374 3HD1 ILE A  25     -22.748   4.657 -19.274  1.00 12.16           H  
ATOM    375  N   ALA A  26     -26.085   1.626 -15.646  1.00 10.26           N  
ATOM    376  CA  ALA A  26     -26.868   0.408 -15.571  1.00 10.26           C  
ATOM    377  C   ALA A  26     -28.200   0.668 -14.874  1.00 10.26           C  
ATOM    378  O   ALA A  26     -29.240   0.185 -15.329  1.00 10.26           O  
ATOM    379  CB  ALA A  26     -26.096  -0.659 -14.824  1.00 10.26           C  
ATOM    380  H   ALA A  26     -25.162   1.669 -15.210  1.00 10.26           H  
ATOM    381  HA  ALA A  26     -27.070   0.070 -16.585  1.00 10.26           H  
ATOM    382 1HB  ALA A  26     -26.683  -1.575 -14.788  1.00 10.26           H  
ATOM    383 2HB  ALA A  26     -25.152  -0.846 -15.336  1.00 10.26           H  
ATOM    384 3HB  ALA A  26     -25.896  -0.316 -13.811  1.00 10.26           H  
ATOM    385  N   LEU A  27     -28.185   1.482 -13.815  1.00  8.81           N  
ATOM    386  CA  LEU A  27     -29.418   1.793 -13.107  1.00  8.81           C  
ATOM    387  C   LEU A  27     -30.365   2.575 -14.001  1.00  8.81           C  
ATOM    388  O   LEU A  27     -31.573   2.330 -13.997  1.00  8.81           O  
ATOM    389  CB  LEU A  27     -29.108   2.575 -11.834  1.00  8.81           C  
ATOM    390  CG  LEU A  27     -28.389   1.765 -10.755  1.00  8.81           C  
ATOM    391  CD1 LEU A  27     -27.958   2.688  -9.629  1.00  8.81           C  
ATOM    392  CD2 LEU A  27     -29.321   0.674 -10.260  1.00  8.81           C  
ATOM    393  H   LEU A  27     -27.297   1.852 -13.473  1.00  8.81           H  
ATOM    394  HA  LEU A  27     -29.901   0.856 -12.830  1.00  8.81           H  
ATOM    395 1HB  LEU A  27     -28.476   3.421 -12.091  1.00  8.81           H  
ATOM    396 2HB  LEU A  27     -30.038   2.951 -11.415  1.00  8.81           H  
ATOM    397  HG  LEU A  27     -27.502   1.306 -11.173  1.00  8.81           H  
ATOM    398 1HD1 LEU A  27     -27.438   2.111  -8.864  1.00  8.81           H  
ATOM    399 2HD1 LEU A  27     -27.289   3.449 -10.023  1.00  8.81           H  
ATOM    400 3HD1 LEU A  27     -28.834   3.164  -9.193  1.00  8.81           H  
ATOM    401 1HD2 LEU A  27     -28.817   0.083  -9.497  1.00  8.81           H  
ATOM    402 2HD2 LEU A  27     -30.218   1.125  -9.836  1.00  8.81           H  
ATOM    403 3HD2 LEU A  27     -29.603   0.024 -11.095  1.00  8.81           H  
ATOM    404  N   LYS A  28     -29.829   3.495 -14.801  1.00  7.91           N  
ATOM    405  CA  LYS A  28     -30.684   4.249 -15.700  1.00  7.91           C  
ATOM    406  C   LYS A  28     -31.302   3.299 -16.714  1.00  7.91           C  
ATOM    407  O   LYS A  28     -32.477   3.424 -17.061  1.00  7.91           O  
ATOM    408  CB  LYS A  28     -29.905   5.365 -16.386  1.00  7.91           C  
ATOM    409  CG  LYS A  28     -29.518   6.511 -15.451  1.00  7.91           C  
ATOM    410  CD  LYS A  28     -28.693   7.564 -16.170  1.00  7.91           C  
ATOM    411  CE  LYS A  28     -28.281   8.682 -15.229  1.00  7.91           C  
ATOM    412  NZ  LYS A  28     -27.454   9.707 -15.921  1.00  7.91           N  
ATOM    413  H   LYS A  28     -28.827   3.691 -14.759  1.00  7.91           H  
ATOM    414  HA  LYS A  28     -31.489   4.700 -15.120  1.00  7.91           H  
ATOM    415 1HB  LYS A  28     -28.990   4.957 -16.815  1.00  7.91           H  
ATOM    416 2HB  LYS A  28     -30.499   5.775 -17.200  1.00  7.91           H  
ATOM    417 1HG  LYS A  28     -30.428   6.972 -15.059  1.00  7.91           H  
ATOM    418 2HG  LYS A  28     -28.952   6.122 -14.615  1.00  7.91           H  
ATOM    419 1HD  LYS A  28     -27.795   7.096 -16.577  1.00  7.91           H  
ATOM    420 2HD  LYS A  28     -29.271   7.983 -16.992  1.00  7.91           H  
ATOM    421 1HE  LYS A  28     -29.174   9.158 -14.826  1.00  7.91           H  
ATOM    422 2HE  LYS A  28     -27.703   8.259 -14.404  1.00  7.91           H  
ATOM    423 1HZ  LYS A  28     -27.197  10.433 -15.267  1.00  7.91           H  
ATOM    424 2HZ  LYS A  28     -26.618   9.274 -16.287  1.00  7.91           H  
ATOM    425 3HZ  LYS A  28     -27.984  10.111 -16.680  1.00  7.91           H  
ATOM    426  N   ALA A  29     -30.526   2.318 -17.185  1.00  7.52           N  
ATOM    427  CA  ALA A  29     -31.076   1.369 -18.137  1.00  7.52           C  
ATOM    428  C   ALA A  29     -32.250   0.626 -17.511  1.00  7.52           C  
ATOM    429  O   ALA A  29     -33.293   0.460 -18.148  1.00  7.52           O  
ATOM    430  CB  ALA A  29     -30.008   0.385 -18.585  1.00  7.52           C  
ATOM    431  H   ALA A  29     -29.548   2.254 -16.898  1.00  7.52           H  
ATOM    432  HA  ALA A  29     -31.439   1.924 -19.001  1.00  7.52           H  
ATOM    433 1HB  ALA A  29     -30.431  -0.304 -19.309  1.00  7.52           H  
ATOM    434 2HB  ALA A  29     -29.181   0.931 -19.037  1.00  7.52           H  
ATOM    435 3HB  ALA A  29     -29.645  -0.173 -17.731  1.00  7.52           H  
ATOM    436  N   GLU A  30     -32.118   0.249 -16.232  1.00  7.47           N  
ATOM    437  CA  GLU A  30     -33.205  -0.441 -15.543  1.00  7.47           C  
ATOM    438  C   GLU A  30     -34.442   0.450 -15.417  1.00  7.47           C  
ATOM    439  O   GLU A  30     -35.568  -0.026 -15.552  1.00  7.47           O  
ATOM    440  CB  GLU A  30     -32.768  -0.922 -14.148  1.00  7.47           C  
ATOM    441  CG  GLU A  30     -31.755  -2.071 -14.151  1.00  7.47           C  
ATOM    442  CD  GLU A  30     -31.339  -2.521 -12.753  1.00  7.47           C  
ATOM    443  OE1 GLU A  30     -31.737  -1.897 -11.793  1.00  7.47           O  
ATOM    444  OE2 GLU A  30     -30.627  -3.494 -12.655  1.00  7.47           O  
ATOM    445  H   GLU A  30     -31.229   0.411 -15.755  1.00  7.47           H  
ATOM    446  HA  GLU A  30     -33.481  -1.314 -16.133  1.00  7.47           H  
ATOM    447 1HB  GLU A  30     -32.318  -0.093 -13.607  1.00  7.47           H  
ATOM    448 2HB  GLU A  30     -33.642  -1.241 -13.584  1.00  7.47           H  
ATOM    449 1HG  GLU A  30     -32.190  -2.917 -14.680  1.00  7.47           H  
ATOM    450 2HG  GLU A  30     -30.872  -1.752 -14.702  1.00  7.47           H  
ATOM    451  N   GLN A  31     -34.228   1.748 -15.175  1.00  7.56           N  
ATOM    452  CA  GLN A  31     -35.323   2.714 -15.046  1.00  7.56           C  
ATOM    453  C   GLN A  31     -36.083   2.903 -16.363  1.00  7.56           C  
ATOM    454  O   GLN A  31     -37.305   3.076 -16.363  1.00  7.56           O  
ATOM    455  CB  GLN A  31     -34.778   4.068 -14.575  1.00  7.56           C  
ATOM    456  CG  GLN A  31     -34.271   4.071 -13.142  1.00  7.56           C  
ATOM    457  CD  GLN A  31     -33.571   5.371 -12.765  1.00  7.56           C  
ATOM    458  OE1 GLN A  31     -33.177   6.168 -13.625  1.00  7.56           O  
ATOM    459  NE2 GLN A  31     -33.409   5.591 -11.465  1.00  7.56           N  
ATOM    460  H   GLN A  31     -33.267   2.063 -15.041  1.00  7.56           H  
ATOM    461  HA  GLN A  31     -36.024   2.339 -14.304  1.00  7.56           H  
ATOM    462 1HB  GLN A  31     -33.963   4.373 -15.221  1.00  7.56           H  
ATOM    463 2HB  GLN A  31     -35.559   4.822 -14.663  1.00  7.56           H  
ATOM    464 1HG  GLN A  31     -35.124   3.944 -12.477  1.00  7.56           H  
ATOM    465 2HG  GLN A  31     -33.579   3.251 -13.009  1.00  7.56           H  
ATOM    466 1HE2 GLN A  31     -32.956   6.425 -11.150  1.00  7.56           H  
ATOM    467 2HE2 GLN A  31     -33.740   4.921 -10.800  1.00  7.56           H  
ATOM    468  N   VAL A  32     -35.355   2.883 -17.480  1.00  7.76           N  
ATOM    469  CA  VAL A  32     -35.948   3.066 -18.802  1.00  7.76           C  
ATOM    470  C   VAL A  32     -36.657   1.822 -19.329  1.00  7.76           C  
ATOM    471  O   VAL A  32     -37.759   1.913 -19.864  1.00  7.76           O  
ATOM    472  CB  VAL A  32     -34.883   3.493 -19.822  1.00  7.76           C  
ATOM    473  CG1 VAL A  32     -35.495   3.527 -21.221  1.00  7.76           C  
ATOM    474  CG2 VAL A  32     -34.345   4.871 -19.444  1.00  7.76           C  
ATOM    475  H   VAL A  32     -34.345   2.766 -17.398  1.00  7.76           H  
ATOM    476  HA  VAL A  32     -36.682   3.866 -18.728  1.00  7.76           H  
ATOM    477  HB  VAL A  32     -34.068   2.764 -19.818  1.00  7.76           H  
ATOM    478 1HG1 VAL A  32     -34.735   3.822 -21.943  1.00  7.76           H  
ATOM    479 2HG1 VAL A  32     -35.873   2.537 -21.477  1.00  7.76           H  
ATOM    480 3HG1 VAL A  32     -36.316   4.244 -21.243  1.00  7.76           H  
ATOM    481 1HG2 VAL A  32     -33.582   5.171 -20.161  1.00  7.76           H  
ATOM    482 2HG2 VAL A  32     -35.159   5.593 -19.453  1.00  7.76           H  
ATOM    483 3HG2 VAL A  32     -33.911   4.833 -18.450  1.00  7.76           H  
ATOM    484  N   ARG A  33     -36.032   0.661 -19.189  1.00  8.19           N  
ATOM    485  CA  ARG A  33     -36.603  -0.585 -19.691  1.00  8.19           C  
ATOM    486  C   ARG A  33     -37.961  -0.854 -19.054  1.00  8.19           C  
ATOM    487  O   ARG A  33     -38.144  -0.596 -17.867  1.00  8.19           O  
ATOM    488  CB  ARG A  33     -35.647  -1.727 -19.408  1.00  8.19           C  
ATOM    489  CG  ARG A  33     -34.374  -1.686 -20.242  1.00  8.19           C  
ATOM    490  CD  ARG A  33     -33.369  -2.666 -19.778  1.00  8.19           C  
ATOM    491  NE  ARG A  33     -32.140  -2.583 -20.554  1.00  8.19           N  
ATOM    492  CZ  ARG A  33     -30.998  -3.227 -20.250  1.00  8.19           C  
ATOM    493  NH1 ARG A  33     -30.940  -3.993 -19.183  1.00  8.19           N  
ATOM    494  NH2 ARG A  33     -29.936  -3.087 -21.022  1.00  8.19           N  
ATOM    495  H   ARG A  33     -35.121   0.635 -18.728  1.00  8.19           H  
ATOM    496  HA  ARG A  33     -36.731  -0.496 -20.769  1.00  8.19           H  
ATOM    497 1HB  ARG A  33     -35.351  -1.689 -18.356  1.00  8.19           H  
ATOM    498 2HB  ARG A  33     -36.144  -2.680 -19.578  1.00  8.19           H  
ATOM    499 1HG  ARG A  33     -34.623  -1.929 -21.274  1.00  8.19           H  
ATOM    500 2HG  ARG A  33     -33.942  -0.690 -20.209  1.00  8.19           H  
ATOM    501 1HD  ARG A  33     -33.128  -2.459 -18.733  1.00  8.19           H  
ATOM    502 2HD  ARG A  33     -33.767  -3.675 -19.870  1.00  8.19           H  
ATOM    503  HE  ARG A  33     -32.147  -2.002 -21.382  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33     -31.754  -4.095 -18.591  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33     -30.084  -4.476 -18.954  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33     -29.981  -2.498 -21.842  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33     -29.079  -3.570 -20.793  1.00  8.19           H  
ATOM    508  N   THR A  34     -38.879  -1.460 -19.834  1.00  9.03           N  
ATOM    509  CA  THR A  34     -40.285  -1.725 -19.448  1.00  9.03           C  
ATOM    510  C   THR A  34     -41.217  -0.678 -20.069  1.00  9.03           C  
ATOM    511  O   THR A  34     -42.380  -0.562 -19.681  1.00  9.03           O  
ATOM    512  CB  THR A  34     -40.566  -1.648 -17.927  1.00  9.03           C  
ATOM    513  OG1 THR A  34     -39.695  -2.513 -17.227  1.00  9.03           O  
ATOM    514  CG2 THR A  34     -42.002  -2.097 -17.653  1.00  9.03           C  
ATOM    515  H   THR A  34     -38.606  -1.699 -20.774  1.00  9.03           H  
ATOM    516  HA  THR A  34     -40.576  -2.708 -19.820  1.00  9.03           H  
ATOM    517  HB  THR A  34     -40.466  -0.624 -17.562  1.00  9.03           H  
ATOM    518  HG1 THR A  34     -38.880  -1.988 -17.080  1.00  9.03           H  
ATOM    519 1HG2 THR A  34     -42.196  -2.051 -16.581  1.00  9.03           H  
ATOM    520 2HG2 THR A  34     -42.702  -1.452 -18.169  1.00  9.03           H  
ATOM    521 3HG2 THR A  34     -42.131  -3.121 -18.000  1.00  9.03           H  
ATOM    522  N   VAL A  35     -40.713   0.089 -21.033  1.00 10.22           N  
ATOM    523  CA  VAL A  35     -41.531   1.119 -21.658  1.00 10.22           C  
ATOM    524  C   VAL A  35     -42.818   0.501 -22.174  1.00 10.22           C  
ATOM    525  O   VAL A  35     -42.798  -0.498 -22.894  1.00 10.22           O  
ATOM    526  CB  VAL A  35     -40.795   1.743 -22.866  1.00 10.22           C  
ATOM    527  CG1 VAL A  35     -41.722   2.720 -23.592  1.00 10.22           C  
ATOM    528  CG2 VAL A  35     -39.525   2.413 -22.406  1.00 10.22           C  
ATOM    529  H   VAL A  35     -39.753  -0.026 -21.311  1.00 10.22           H  
ATOM    530  HA  VAL A  35     -41.762   1.889 -20.921  1.00 10.22           H  
ATOM    531  HB  VAL A  35     -40.544   0.956 -23.575  1.00 10.22           H  
ATOM    532 1HG1 VAL A  35     -41.203   3.135 -24.456  1.00 10.22           H  
ATOM    533 2HG1 VAL A  35     -42.616   2.198 -23.934  1.00 10.22           H  
ATOM    534 3HG1 VAL A  35     -42.008   3.523 -22.918  1.00 10.22           H  
ATOM    535 1HG2 VAL A  35     -39.001   2.837 -23.261  1.00 10.22           H  
ATOM    536 2HG2 VAL A  35     -39.757   3.204 -21.692  1.00 10.22           H  
ATOM    537 3HG2 VAL A  35     -38.898   1.669 -21.935  1.00 10.22           H  
ATOM    538  N   CYS A  36     -43.934   1.107 -21.796  1.00 11.56           N  
ATOM    539  CA  CYS A  36     -45.243   0.587 -22.173  1.00 11.56           C  
ATOM    540  C   CYS A  36     -45.775   1.334 -23.397  1.00 11.56           C  
ATOM    541  O   CYS A  36     -46.265   2.460 -23.296  1.00 11.56           O  
ATOM    542  CB  CYS A  36     -46.179   0.719 -20.968  1.00 11.56           C  
ATOM    543  SG  CYS A  36     -47.841   0.013 -21.137  1.00 11.56           S  
ATOM    544  H   CYS A  36     -43.878   1.926 -21.213  1.00 11.56           H  
ATOM    545  HA  CYS A  36     -45.136  -0.468 -22.425  1.00 11.56           H  
ATOM    546 1HB  CYS A  36     -45.710   0.248 -20.104  1.00 11.56           H  
ATOM    547 2HB  CYS A  36     -46.296   1.773 -20.726  1.00 11.56           H  
ATOM    548  N   GLU A  37     -45.629   0.689 -24.552  1.00 12.74           N  
ATOM    549  CA  GLU A  37     -45.957   1.210 -25.886  1.00 12.74           C  
ATOM    550  C   GLU A  37     -47.427   0.945 -26.220  1.00 12.74           C  
ATOM    551  O   GLU A  37     -47.998   0.032 -25.648  1.00 12.74           O  
ATOM    552  CB  GLU A  37     -45.035   0.543 -26.916  1.00 12.74           C  
ATOM    553  CG  GLU A  37     -43.553   0.874 -26.747  1.00 12.74           C  
ATOM    554  CD  GLU A  37     -42.686   0.212 -27.793  1.00 12.74           C  
ATOM    555  OE1 GLU A  37     -43.162  -0.688 -28.442  1.00 12.74           O  
ATOM    556  OE2 GLU A  37     -41.556   0.617 -27.958  1.00 12.74           O  
ATOM    557  H   GLU A  37     -45.224  -0.237 -24.498  1.00 12.74           H  
ATOM    558  HA  GLU A  37     -45.765   2.280 -25.877  1.00 12.74           H  
ATOM    559 1HB  GLU A  37     -45.136  -0.539 -26.833  1.00 12.74           H  
ATOM    560 2HB  GLU A  37     -45.319   0.808 -27.921  1.00 12.74           H  
ATOM    561 1HG  GLU A  37     -43.421   1.954 -26.802  1.00 12.74           H  
ATOM    562 2HG  GLU A  37     -43.234   0.546 -25.755  1.00 12.74           H  
ATOM    563  N   PRO A  38     -48.063   1.640 -27.169  1.00 13.30           N  
ATOM    564  CA  PRO A  38     -49.442   1.384 -27.529  1.00 13.30           C  
ATOM    565  C   PRO A  38     -49.612  -0.109 -27.779  1.00 13.30           C  
ATOM    566  O   PRO A  38     -48.775  -0.747 -28.417  1.00 13.30           O  
ATOM    567  CB  PRO A  38     -49.602   2.222 -28.798  1.00 13.30           C  
ATOM    568  CG  PRO A  38     -48.632   3.381 -28.593  1.00 13.30           C  
ATOM    569  CD  PRO A  38     -47.424   2.749 -27.911  1.00 13.30           C  
ATOM    570  HA  PRO A  38     -50.103   1.732 -26.720  1.00 13.30           H  
ATOM    571 1HB  PRO A  38     -49.369   1.611 -29.684  1.00 13.30           H  
ATOM    572 2HB  PRO A  38     -50.647   2.552 -28.902  1.00 13.30           H  
ATOM    573 1HG  PRO A  38     -48.380   3.840 -29.563  1.00 13.30           H  
ATOM    574 2HG  PRO A  38     -49.102   4.167 -27.984  1.00 13.30           H  
ATOM    575 1HD  PRO A  38     -46.721   2.377 -28.662  1.00 13.30           H  
ATOM    576 2HD  PRO A  38     -46.972   3.486 -27.237  1.00 13.30           H  
ATOM    577  N   GLY A  39     -50.707  -0.654 -27.254  1.00 12.96           N  
ATOM    578  CA  GLY A  39     -51.003  -2.089 -27.283  1.00 12.96           C  
ATOM    579  C   GLY A  39     -50.707  -2.719 -25.907  1.00 12.96           C  
ATOM    580  O   GLY A  39     -51.219  -3.790 -25.582  1.00 12.96           O  
ATOM    581  H   GLY A  39     -51.362  -0.049 -26.782  1.00 12.96           H  
ATOM    582 1HA  GLY A  39     -52.049  -2.244 -27.544  1.00 12.96           H  
ATOM    583 2HA  GLY A  39     -50.399  -2.574 -28.050  1.00 12.96           H  
ATOM    584  N   CYS A  40     -49.929  -1.999 -25.095  1.00 11.86           N  
ATOM    585  CA  CYS A  40     -49.552  -2.356 -23.721  1.00 11.86           C  
ATOM    586  C   CYS A  40     -50.442  -1.866 -22.571  1.00 11.86           C  
ATOM    587  O   CYS A  40     -50.751  -2.672 -21.700  1.00 11.86           O  
ATOM    588  CB  CYS A  40     -48.116  -1.911 -23.403  1.00 11.86           C  
ATOM    589  SG  CYS A  40     -47.655  -2.014 -21.674  1.00 11.86           S  
ATOM    590  H   CYS A  40     -49.510  -1.149 -25.471  1.00 11.86           H  
ATOM    591  HA  CYS A  40     -49.551  -3.445 -23.677  1.00 11.86           H  
ATOM    592 1HB  CYS A  40     -47.407  -2.497 -23.988  1.00 11.86           H  
ATOM    593 2HB  CYS A  40     -47.974  -0.918 -23.651  1.00 11.86           H  
ATOM    594  N   PRO A  41     -50.860  -0.583 -22.508  1.00 10.47           N  
ATOM    595  CA  PRO A  41     -51.499   0.008 -21.351  1.00 10.47           C  
ATOM    596  C   PRO A  41     -52.703  -0.779 -20.838  1.00 10.47           C  
ATOM    597  O   PRO A  41     -53.522  -1.255 -21.624  1.00 10.47           O  
ATOM    598  CB  PRO A  41     -51.947   1.371 -21.893  1.00 10.47           C  
ATOM    599  CG  PRO A  41     -50.959   1.677 -22.977  1.00 10.47           C  
ATOM    600  CD  PRO A  41     -50.697   0.354 -23.630  1.00 10.47           C  
ATOM    601  HA  PRO A  41     -50.737   0.152 -20.594  1.00 10.47           H  
ATOM    602 1HB  PRO A  41     -52.982   1.311 -22.260  1.00 10.47           H  
ATOM    603 2HB  PRO A  41     -51.936   2.115 -21.083  1.00 10.47           H  
ATOM    604 1HG  PRO A  41     -51.366   2.421 -23.675  1.00 10.47           H  
ATOM    605 2HG  PRO A  41     -50.041   2.112 -22.546  1.00 10.47           H  
ATOM    606 1HD  PRO A  41     -51.435   0.155 -24.413  1.00 10.47           H  
ATOM    607 2HD  PRO A  41     -49.691   0.391 -23.992  1.00 10.47           H  
ATOM    608  N   PRO A  42     -52.865  -0.832 -19.507  1.00  9.23           N  
ATOM    609  CA  PRO A  42     -52.026  -0.279 -18.443  1.00  9.23           C  
ATOM    610  C   PRO A  42     -50.695  -1.016 -18.289  1.00  9.23           C  
ATOM    611  O   PRO A  42     -50.605  -2.211 -18.541  1.00  9.23           O  
ATOM    612  CB  PRO A  42     -52.901  -0.481 -17.203  1.00  9.23           C  
ATOM    613  CG  PRO A  42     -53.785  -1.668 -17.548  1.00  9.23           C  
ATOM    614  CD  PRO A  42     -54.043  -1.546 -19.036  1.00  9.23           C  
ATOM    615  HA  PRO A  42     -51.861   0.792 -18.623  1.00  9.23           H  
ATOM    616 1HB  PRO A  42     -52.257  -0.670 -16.325  1.00  9.23           H  
ATOM    617 2HB  PRO A  42     -53.472   0.433 -16.992  1.00  9.23           H  
ATOM    618 1HG  PRO A  42     -53.267  -2.605 -17.290  1.00  9.23           H  
ATOM    619 2HG  PRO A  42     -54.709  -1.642 -16.953  1.00  9.23           H  
ATOM    620 1HD  PRO A  42     -54.088  -2.541 -19.506  1.00  9.23           H  
ATOM    621 2HD  PRO A  42     -54.951  -0.958 -19.236  1.00  9.23           H  
ATOM    622  N   ALA A  43     -49.675  -0.302 -17.829  1.00  8.41           N  
ATOM    623  CA  ALA A  43     -48.378  -0.921 -17.572  1.00  8.41           C  
ATOM    624  C   ALA A  43     -48.478  -1.953 -16.466  1.00  8.41           C  
ATOM    625  O   ALA A  43     -49.194  -1.757 -15.479  1.00  8.41           O  
ATOM    626  CB  ALA A  43     -47.351   0.128 -17.193  1.00  8.41           C  
ATOM    627  H   ALA A  43     -49.794   0.684 -17.650  1.00  8.41           H  
ATOM    628  HA  ALA A  43     -48.058  -1.430 -18.481  1.00  8.41           H  
ATOM    629 1HB  ALA A  43     -46.387  -0.355 -17.029  1.00  8.41           H  
ATOM    630 2HB  ALA A  43     -47.259   0.856 -17.999  1.00  8.41           H  
ATOM    631 3HB  ALA A  43     -47.664   0.633 -16.282  1.00  8.41           H  
ATOM    632  N   GLU A  44     -47.676  -3.009 -16.560  1.00  8.03           N  
ATOM    633  CA  GLU A  44     -47.678  -4.045 -15.529  1.00  8.03           C  
ATOM    634  C   GLU A  44     -46.845  -3.639 -14.313  1.00  8.03           C  
ATOM    635  O   GLU A  44     -45.756  -4.159 -14.077  1.00  8.03           O  
ATOM    636  CB  GLU A  44     -47.146  -5.363 -16.104  1.00  8.03           C  
ATOM    637  CG  GLU A  44     -48.005  -5.953 -17.223  1.00  8.03           C  
ATOM    638  CD  GLU A  44     -47.472  -7.265 -17.764  1.00  8.03           C  
ATOM    639  OE1 GLU A  44     -46.396  -7.657 -17.380  1.00  8.03           O  
ATOM    640  OE2 GLU A  44     -48.149  -7.871 -18.563  1.00  8.03           O  
ATOM    641  H   GLU A  44     -47.093  -3.117 -17.377  1.00  8.03           H  
ATOM    642  HA  GLU A  44     -48.705  -4.201 -15.198  1.00  8.03           H  
ATOM    643 1HB  GLU A  44     -46.143  -5.207 -16.499  1.00  8.03           H  
ATOM    644 2HB  GLU A  44     -47.074  -6.104 -15.308  1.00  8.03           H  
ATOM    645 1HG  GLU A  44     -49.014  -6.113 -16.843  1.00  8.03           H  
ATOM    646 2HG  GLU A  44     -48.066  -5.228 -18.036  1.00  8.03           H  
ATOM    647  N   GLN A  45     -47.377  -2.687 -13.559  1.00  7.95           N  
ATOM    648  CA  GLN A  45     -46.729  -2.132 -12.372  1.00  7.95           C  
ATOM    649  C   GLN A  45     -46.690  -3.137 -11.222  1.00  7.95           C  
ATOM    650  O   GLN A  45     -47.680  -3.821 -10.940  1.00  7.95           O  
ATOM    651  CB  GLN A  45     -47.414  -0.832 -11.929  1.00  7.95           C  
ATOM    652  CG  GLN A  45     -46.705  -0.132 -10.756  1.00  7.95           C  
ATOM    653  CD  GLN A  45     -47.259   1.257 -10.422  1.00  7.95           C  
ATOM    654  OE1 GLN A  45     -48.452   1.481 -10.146  1.00  7.95           O  
ATOM    655  NE2 GLN A  45     -46.355   2.232 -10.444  1.00  7.95           N  
ATOM    656  H   GLN A  45     -48.275  -2.320 -13.875  1.00  7.95           H  
ATOM    657  HA  GLN A  45     -45.698  -1.893 -12.633  1.00  7.95           H  
ATOM    658 1HB  GLN A  45     -47.449  -0.138 -12.770  1.00  7.95           H  
ATOM    659 2HB  GLN A  45     -48.442  -1.042 -11.640  1.00  7.95           H  
ATOM    660 1HG  GLN A  45     -46.804  -0.749  -9.864  1.00  7.95           H  
ATOM    661 2HG  GLN A  45     -45.652  -0.020 -11.008  1.00  7.95           H  
ATOM    662 1HE2 GLN A  45     -46.627   3.173 -10.236  1.00  7.95           H  
ATOM    663 2HE2 GLN A  45     -45.402   2.027 -10.669  1.00  7.95           H  
ATOM    664  N   SER A  46     -45.562  -3.198 -10.515  1.00  8.00           N  
ATOM    665  CA  SER A  46     -45.402  -4.130  -9.393  1.00  8.00           C  
ATOM    666  C   SER A  46     -46.153  -3.693  -8.132  1.00  8.00           C  
ATOM    667  O   SER A  46     -45.550  -3.326  -7.126  1.00  8.00           O  
ATOM    668  CB  SER A  46     -43.932  -4.290  -9.057  1.00  8.00           C  
ATOM    669  OG  SER A  46     -43.221  -4.836 -10.134  1.00  8.00           O  
ATOM    670  H   SER A  46     -44.785  -2.611 -10.779  1.00  8.00           H  
ATOM    671  HA  SER A  46     -45.796  -5.099  -9.704  1.00  8.00           H  
ATOM    672 1HB  SER A  46     -43.512  -3.319  -8.794  1.00  8.00           H  
ATOM    673 2HB  SER A  46     -43.832  -4.937  -8.185  1.00  8.00           H  
ATOM    674  HG  SER A  46     -43.650  -5.670 -10.342  1.00  8.00           H  
ATOM    675  N   GLN A  47     -47.479  -3.773  -8.199  1.00  8.11           N  
ATOM    676  CA  GLN A  47     -48.390  -3.355  -7.127  1.00  8.11           C  
ATOM    677  C   GLN A  47     -48.691  -4.478  -6.131  1.00  8.11           C  
ATOM    678  O   GLN A  47     -49.498  -4.314  -5.215  1.00  8.11           O  
ATOM    679  CB  GLN A  47     -49.713  -2.859  -7.717  1.00  8.11           C  
ATOM    680  CG  GLN A  47     -49.588  -1.615  -8.573  1.00  8.11           C  
ATOM    681  CD  GLN A  47     -50.923  -1.152  -9.147  1.00  8.11           C  
ATOM    682  OE1 GLN A  47     -51.950  -1.836  -9.027  1.00  8.11           O  
ATOM    683  NE2 GLN A  47     -50.917   0.016  -9.776  1.00  8.11           N  
ATOM    684  H   GLN A  47     -47.863  -4.086  -9.091  1.00  8.11           H  
ATOM    685  HA  GLN A  47     -47.920  -2.538  -6.580  1.00  8.11           H  
ATOM    686 1HB  GLN A  47     -50.149  -3.646  -8.332  1.00  8.11           H  
ATOM    687 2HB  GLN A  47     -50.413  -2.646  -6.911  1.00  8.11           H  
ATOM    688 1HG  GLN A  47     -49.161  -0.805  -7.982  1.00  8.11           H  
ATOM    689 2HG  GLN A  47     -48.935  -1.851  -9.404  1.00  8.11           H  
ATOM    690 1HE2 GLN A  47     -51.758   0.378 -10.174  1.00  8.11           H  
ATOM    691 2HE2 GLN A  47     -50.050   0.552  -9.853  1.00  8.11           H  
ATOM    692  N   LEU A  48     -48.069  -5.627  -6.337  1.00  8.37           N  
ATOM    693  CA  LEU A  48     -48.287  -6.805  -5.512  1.00  8.37           C  
ATOM    694  C   LEU A  48     -47.519  -6.763  -4.199  1.00  8.37           C  
ATOM    695  O   LEU A  48     -46.412  -6.221  -4.126  1.00  8.37           O  
ATOM    696  CB  LEU A  48     -47.874  -8.061  -6.281  1.00  8.37           C  
ATOM    697  CG  LEU A  48     -48.651  -8.319  -7.564  1.00  8.37           C  
ATOM    698  CD1 LEU A  48     -48.091  -9.551  -8.247  1.00  8.37           C  
ATOM    699  CD2 LEU A  48     -50.119  -8.491  -7.226  1.00  8.37           C  
ATOM    700  H   LEU A  48     -47.418  -5.674  -7.105  1.00  8.37           H  
ATOM    701  HA  LEU A  48     -49.352  -6.866  -5.283  1.00  8.37           H  
ATOM    702 1HB  LEU A  48     -46.819  -7.979  -6.539  1.00  8.37           H  
ATOM    703 2HB  LEU A  48     -48.001  -8.927  -5.633  1.00  8.37           H  
ATOM    704  HG  LEU A  48     -48.534  -7.470  -8.241  1.00  8.37           H  
ATOM    705 1HD1 LEU A  48     -48.640  -9.737  -9.170  1.00  8.37           H  
ATOM    706 2HD1 LEU A  48     -47.039  -9.390  -8.480  1.00  8.37           H  
ATOM    707 3HD1 LEU A  48     -48.191 -10.411  -7.586  1.00  8.37           H  
ATOM    708 1HD2 LEU A  48     -50.684  -8.671  -8.141  1.00  8.37           H  
ATOM    709 2HD2 LEU A  48     -50.242  -9.338  -6.551  1.00  8.37           H  
ATOM    710 3HD2 LEU A  48     -50.490  -7.585  -6.742  1.00  8.37           H  
ATOM    711  N   GLY A  49     -48.069  -7.450  -3.188  1.00  8.89           N  
ATOM    712  CA  GLY A  49     -47.463  -7.596  -1.854  1.00  8.89           C  
ATOM    713  C   GLY A  49     -46.084  -8.257  -1.892  1.00  8.89           C  
ATOM    714  O   GLY A  49     -45.298  -8.133  -0.963  1.00  8.89           O  
ATOM    715  H   GLY A  49     -48.978  -7.865  -3.341  1.00  8.89           H  
ATOM    716 1HA  GLY A  49     -47.380  -6.612  -1.390  1.00  8.89           H  
ATOM    717 2HA  GLY A  49     -48.126  -8.182  -1.220  1.00  8.89           H  
ATOM    718  N   LEU A  50     -45.750  -8.877  -3.014  1.00  9.73           N  
ATOM    719  CA  LEU A  50     -44.463  -9.519  -3.219  1.00  9.73           C  
ATOM    720  C   LEU A  50     -43.331  -8.490  -3.087  1.00  9.73           C  
ATOM    721  O   LEU A  50     -42.201  -8.836  -2.747  1.00  9.73           O  
ATOM    722  CB  LEU A  50     -44.425 -10.106  -4.636  1.00  9.73           C  
ATOM    723  CG  LEU A  50     -45.402 -11.253  -4.921  1.00  9.73           C  
ATOM    724  CD1 LEU A  50     -45.337 -11.605  -6.393  1.00  9.73           C  
ATOM    725  CD2 LEU A  50     -45.041 -12.437  -4.093  1.00  9.73           C  
ATOM    726  H   LEU A  50     -46.434  -8.920  -3.752  1.00  9.73           H  
ATOM    727  HA  LEU A  50     -44.327 -10.301  -2.471  1.00  9.73           H  
ATOM    728 1HB  LEU A  50     -44.642  -9.305  -5.343  1.00  9.73           H  
ATOM    729 2HB  LEU A  50     -43.418 -10.469  -4.832  1.00  9.73           H  
ATOM    730  HG  LEU A  50     -46.419 -10.933  -4.686  1.00  9.73           H  
ATOM    731 1HD1 LEU A  50     -46.037 -12.414  -6.608  1.00  9.73           H  
ATOM    732 2HD1 LEU A  50     -45.600 -10.733  -6.984  1.00  9.73           H  
ATOM    733 3HD1 LEU A  50     -44.326 -11.925  -6.646  1.00  9.73           H  
ATOM    734 1HD2 LEU A  50     -45.731 -13.256  -4.299  1.00  9.73           H  
ATOM    735 2HD2 LEU A  50     -44.041 -12.724  -4.366  1.00  9.73           H  
ATOM    736 3HD2 LEU A  50     -45.087 -12.177  -3.033  1.00  9.73           H  
ATOM    737  N   GLY A  51     -43.635  -7.223  -3.410  1.00 10.78           N  
ATOM    738  CA  GLY A  51     -42.661  -6.140  -3.343  1.00 10.78           C  
ATOM    739  C   GLY A  51     -42.683  -5.385  -2.004  1.00 10.78           C  
ATOM    740  O   GLY A  51     -41.977  -4.385  -1.843  1.00 10.78           O  
ATOM    741  H   GLY A  51     -44.592  -6.985  -3.681  1.00 10.78           H  
ATOM    742 1HA  GLY A  51     -41.664  -6.544  -3.514  1.00 10.78           H  
ATOM    743 2HA  GLY A  51     -42.860  -5.439  -4.153  1.00 10.78           H  
ATOM    744  N   GLU A  52     -43.513  -5.826  -1.059  1.00 11.84           N  
ATOM    745  CA  GLU A  52     -43.637  -5.158   0.230  1.00 11.84           C  
ATOM    746  C   GLU A  52     -42.447  -5.568   1.103  1.00 11.84           C  
ATOM    747  O   GLU A  52     -42.171  -6.756   1.216  1.00 11.84           O  
ATOM    748  CB  GLU A  52     -44.972  -5.548   0.891  1.00 11.84           C  
ATOM    749  CG  GLU A  52     -45.322  -4.843   2.192  1.00 11.84           C  
ATOM    750  CD  GLU A  52     -46.669  -5.241   2.738  1.00 11.84           C  
ATOM    751  OE1 GLU A  52     -47.410  -5.932   2.058  1.00 11.84           O  
ATOM    752  OE2 GLU A  52     -46.953  -4.881   3.857  1.00 11.84           O  
ATOM    753  H   GLU A  52     -44.068  -6.665  -1.216  1.00 11.84           H  
ATOM    754  HA  GLU A  52     -43.633  -4.090   0.044  1.00 11.84           H  
ATOM    755 1HB  GLU A  52     -45.786  -5.379   0.188  1.00 11.84           H  
ATOM    756 2HB  GLU A  52     -44.954  -6.615   1.109  1.00 11.84           H  
ATOM    757 1HG  GLU A  52     -44.575  -5.063   2.933  1.00 11.84           H  
ATOM    758 2HG  GLU A  52     -45.330  -3.772   2.021  1.00 11.84           H  
ATOM    759  N   PRO A  53     -41.758  -4.647   1.802  1.00 12.68           N  
ATOM    760  CA  PRO A  53     -40.607  -4.942   2.647  1.00 12.68           C  
ATOM    761  C   PRO A  53     -40.943  -5.872   3.814  1.00 12.68           C  
ATOM    762  O   PRO A  53     -40.055  -6.498   4.391  1.00 12.68           O  
ATOM    763  CB  PRO A  53     -40.182  -3.549   3.133  1.00 12.68           C  
ATOM    764  CG  PRO A  53     -41.417  -2.688   2.996  1.00 12.68           C  
ATOM    765  CD  PRO A  53     -42.126  -3.218   1.768  1.00 12.68           C  
ATOM    766  HA  PRO A  53     -39.820  -5.389   2.024  1.00 12.68           H  
ATOM    767 1HB  PRO A  53     -39.822  -3.612   4.172  1.00 12.68           H  
ATOM    768 2HB  PRO A  53     -39.340  -3.185   2.526  1.00 12.68           H  
ATOM    769 1HG  PRO A  53     -42.032  -2.769   3.905  1.00 12.68           H  
ATOM    770 2HG  PRO A  53     -41.134  -1.629   2.898  1.00 12.68           H  
ATOM    771 1HD  PRO A  53     -43.186  -3.055   1.910  1.00 12.68           H  
ATOM    772 2HD  PRO A  53     -41.743  -2.744   0.848  1.00 12.68           H  
ATOM    773  N   GLY A  54     -42.222  -5.958   4.169  1.00 13.12           N  
ATOM    774  CA  GLY A  54     -42.662  -6.816   5.256  1.00 13.12           C  
ATOM    775  C   GLY A  54     -42.985  -8.252   4.812  1.00 13.12           C  
ATOM    776  O   GLY A  54     -43.387  -9.070   5.643  1.00 13.12           O  
ATOM    777  H   GLY A  54     -42.917  -5.425   3.672  1.00 13.12           H  
ATOM    778 1HA  GLY A  54     -41.891  -6.841   6.027  1.00 13.12           H  
ATOM    779 2HA  GLY A  54     -43.547  -6.377   5.714  1.00 13.12           H  
ATOM    780  N   LYS A  55     -42.833  -8.562   3.516  1.00 13.13           N  
ATOM    781  CA  LYS A  55     -43.163  -9.896   3.010  1.00 13.13           C  
ATOM    782  C   LYS A  55     -42.074 -10.510   2.138  1.00 13.13           C  
ATOM    783  O   LYS A  55     -41.384  -9.830   1.384  1.00 13.13           O  
ATOM    784  CB  LYS A  55     -44.455  -9.863   2.184  1.00 13.13           C  
ATOM    785  CG  LYS A  55     -45.741  -9.548   2.958  1.00 13.13           C  
ATOM    786  CD  LYS A  55     -46.944  -9.551   2.018  1.00 13.13           C  
ATOM    787  CE  LYS A  55     -48.276  -9.408   2.763  1.00 13.13           C  
ATOM    788  NZ  LYS A  55     -48.400  -8.097   3.463  1.00 13.13           N  
ATOM    789  H   LYS A  55     -42.497  -7.862   2.852  1.00 13.13           H  
ATOM    790  HA  LYS A  55     -43.309 -10.559   3.861  1.00 13.13           H  
ATOM    791 1HB  LYS A  55     -44.353  -9.106   1.397  1.00 13.13           H  
ATOM    792 2HB  LYS A  55     -44.584 -10.825   1.684  1.00 13.13           H  
ATOM    793 1HG  LYS A  55     -45.887 -10.282   3.750  1.00 13.13           H  
ATOM    794 2HG  LYS A  55     -45.661  -8.557   3.408  1.00 13.13           H  
ATOM    795 1HD  LYS A  55     -46.843  -8.702   1.329  1.00 13.13           H  
ATOM    796 2HD  LYS A  55     -46.951 -10.469   1.432  1.00 13.13           H  
ATOM    797 1HE  LYS A  55     -49.085  -9.496   2.042  1.00 13.13           H  
ATOM    798 2HE  LYS A  55     -48.366 -10.208   3.496  1.00 13.13           H  
ATOM    799 1HZ  LYS A  55     -49.287  -8.034   3.929  1.00 13.13           H  
ATOM    800 2HZ  LYS A  55     -47.661  -7.997   4.141  1.00 13.13           H  
ATOM    801 3HZ  LYS A  55     -48.319  -7.328   2.790  1.00 13.13           H  
ATOM    802  N   ALA A  56     -41.938 -11.828   2.207  1.00 12.89           N  
ATOM    803  CA  ALA A  56     -41.036 -12.500   1.288  1.00 12.89           C  
ATOM    804  C   ALA A  56     -41.766 -12.718  -0.023  1.00 12.89           C  
ATOM    805  O   ALA A  56     -42.964 -13.009  -0.019  1.00 12.89           O  
ATOM    806  CB  ALA A  56     -40.562 -13.826   1.854  1.00 12.89           C  
ATOM    807  H   ALA A  56     -42.487 -12.364   2.865  1.00 12.89           H  
ATOM    808  HA  ALA A  56     -40.175 -11.856   1.102  1.00 12.89           H  
ATOM    809 1HB  ALA A  56     -39.892 -14.303   1.136  1.00 12.89           H  
ATOM    810 2HB  ALA A  56     -40.034 -13.656   2.790  1.00 12.89           H  
ATOM    811 3HB  ALA A  56     -41.420 -14.471   2.032  1.00 12.89           H  
ATOM    812  N   ALA A  57     -41.065 -12.613  -1.139  1.00 12.62           N  
ATOM    813  CA  ALA A  57     -41.707 -12.918  -2.403  1.00 12.62           C  
ATOM    814  C   ALA A  57     -41.730 -14.422  -2.609  1.00 12.62           C  
ATOM    815  O   ALA A  57     -40.799 -15.121  -2.208  1.00 12.62           O  
ATOM    816  CB  ALA A  57     -40.997 -12.238  -3.558  1.00 12.62           C  
ATOM    817  H   ALA A  57     -40.094 -12.339  -1.111  1.00 12.62           H  
ATOM    818  HA  ALA A  57     -42.732 -12.560  -2.357  1.00 12.62           H  
ATOM    819 1HB  ALA A  57     -41.512 -12.478  -4.489  1.00 12.62           H  
ATOM    820 2HB  ALA A  57     -41.007 -11.157  -3.403  1.00 12.62           H  
ATOM    821 3HB  ALA A  57     -39.970 -12.591  -3.612  1.00 12.62           H  
ATOM    822  N   LYS A  58     -42.766 -14.913  -3.266  1.00 12.52           N  
ATOM    823  CA  LYS A  58     -42.840 -16.311  -3.636  1.00 12.52           C  
ATOM    824  C   LYS A  58     -41.812 -16.542  -4.753  1.00 12.52           C  
ATOM    825  O   LYS A  58     -41.763 -15.736  -5.677  1.00 12.52           O  
ATOM    826  CB  LYS A  58     -44.269 -16.638  -4.094  1.00 12.52           C  
ATOM    827  CG  LYS A  58     -44.547 -18.097  -4.413  1.00 12.52           C  
ATOM    828  CD  LYS A  58     -46.024 -18.322  -4.729  1.00 12.52           C  
ATOM    829  CE  LYS A  58     -46.301 -19.782  -5.069  1.00 12.52           C  
ATOM    830  NZ  LYS A  58     -47.744 -20.023  -5.362  1.00 12.52           N  
ATOM    831  H   LYS A  58     -43.518 -14.297  -3.529  1.00 12.52           H  
ATOM    832  HA  LYS A  58     -42.602 -16.896  -2.755  1.00 12.52           H  
ATOM    833 1HB  LYS A  58     -44.976 -16.324  -3.325  1.00 12.52           H  
ATOM    834 2HB  LYS A  58     -44.495 -16.063  -4.995  1.00 12.52           H  
ATOM    835 1HG  LYS A  58     -43.956 -18.407  -5.262  1.00 12.52           H  
ATOM    836 2HG  LYS A  58     -44.283 -18.713  -3.558  1.00 12.52           H  
ATOM    837 1HD  LYS A  58     -46.626 -18.042  -3.863  1.00 12.52           H  
ATOM    838 2HD  LYS A  58     -46.321 -17.696  -5.566  1.00 12.52           H  
ATOM    839 1HE  LYS A  58     -45.711 -20.062  -5.942  1.00 12.52           H  
ATOM    840 2HE  LYS A  58     -46.002 -20.406  -4.227  1.00 12.52           H  
ATOM    841 1HZ  LYS A  58     -47.887 -20.999  -5.581  1.00 12.52           H  
ATOM    842 2HZ  LYS A  58     -48.298 -19.777  -4.552  1.00 12.52           H  
ATOM    843 3HZ  LYS A  58     -48.030 -19.457  -6.148  1.00 12.52           H  
ATOM    844  N   PRO A  59     -40.944 -17.580  -4.689  1.00 12.77           N  
ATOM    845  CA  PRO A  59     -39.930 -17.898  -5.697  1.00 12.77           C  
ATOM    846  C   PRO A  59     -40.511 -18.299  -7.054  1.00 12.77           C  
ATOM    847  O   PRO A  59     -39.831 -18.186  -8.075  1.00 12.77           O  
ATOM    848  CB  PRO A  59     -39.164 -19.059  -5.046  1.00 12.77           C  
ATOM    849  CG  PRO A  59     -40.134 -19.669  -4.059  1.00 12.77           C  
ATOM    850  CD  PRO A  59     -40.955 -18.507  -3.540  1.00 12.77           C  
ATOM    851  HA  PRO A  59     -39.272 -17.026  -5.816  1.00 12.77           H  
ATOM    852 1HB  PRO A  59     -38.853 -19.774  -5.826  1.00 12.77           H  
ATOM    853 2HB  PRO A  59     -38.247 -18.684  -4.568  1.00 12.77           H  
ATOM    854 1HG  PRO A  59     -40.749 -20.428  -4.568  1.00 12.77           H  
ATOM    855 2HG  PRO A  59     -39.585 -20.191  -3.259  1.00 12.77           H  
ATOM    856 1HD  PRO A  59     -41.951 -18.884  -3.322  1.00 12.77           H  
ATOM    857 2HD  PRO A  59     -40.476 -18.038  -2.663  1.00 12.77           H  
ATOM    858  N   LEU A  60     -41.770 -18.729  -7.043  1.00 13.32           N  
ATOM    859  CA  LEU A  60     -42.509 -19.146  -8.224  1.00 13.32           C  
ATOM    860  C   LEU A  60     -41.803 -20.265  -8.983  1.00 13.32           C  
ATOM    861  O   LEU A  60     -42.018 -20.423 -10.185  1.00 13.32           O  
ATOM    862  OXT LEU A  60     -41.369 -21.210  -8.323  1.00 13.32           O  
ATOM    863  CB  LEU A  60     -42.745 -17.927  -9.124  1.00 13.32           C  
ATOM    864  CG  LEU A  60     -43.615 -16.838  -8.480  1.00 13.32           C  
ATOM    865  CD1 LEU A  60     -43.658 -15.619  -9.368  1.00 13.32           C  
ATOM    866  CD2 LEU A  60     -44.994 -17.388  -8.244  1.00 13.32           C  
ATOM    867  H   LEU A  60     -42.241 -18.780  -6.158  1.00 13.32           H  
ATOM    868  HA  LEU A  60     -43.479 -19.521  -7.899  1.00 13.32           H  
ATOM    869 1HB  LEU A  60     -41.793 -17.481  -9.400  1.00 13.32           H  
ATOM    870 2HB  LEU A  60     -43.245 -18.257 -10.033  1.00 13.32           H  
ATOM    871  HG  LEU A  60     -43.184 -16.544  -7.533  1.00 13.32           H  
ATOM    872 1HD1 LEU A  60     -44.269 -14.849  -8.897  1.00 13.32           H  
ATOM    873 2HD1 LEU A  60     -42.645 -15.242  -9.512  1.00 13.32           H  
ATOM    874 3HD1 LEU A  60     -44.087 -15.887 -10.332  1.00 13.32           H  
ATOM    875 1HD2 LEU A  60     -45.613 -16.623  -7.775  1.00 13.32           H  
ATOM    876 2HD2 LEU A  60     -45.437 -17.682  -9.195  1.00 13.32           H  
ATOM    877 3HD2 LEU A  60     -44.925 -18.252  -7.597  1.00 13.32           H  
TER     878
ENDMDL

REMARK ID 641560 MODEL 3 line_7_sample7
PFRMAT TS
TARGET line_7_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.439  -0.963  -1.026  1.00  6.14           N  
ATOM      2  CA  SER A   1       0.741  -0.677  -1.830  1.00  6.14           C  
ATOM      3  C   SER A   1       1.628   0.359  -1.130  1.00  6.14           C  
ATOM      4  O   SER A   1       1.600   0.479   0.096  1.00  6.14           O  
ATOM      5  CB  SER A   1       0.297  -0.201  -3.214  1.00  6.14           C  
ATOM      6  OG  SER A   1       1.388  -0.034  -4.070  1.00  6.14           O  
ATOM      7 1H   SER A   1      -1.197  -1.251  -1.627  1.00  6.14           H  
ATOM      8 2H   SER A   1      -0.228  -1.701  -0.370  1.00  6.14           H  
ATOM      9 3H   SER A   1      -0.706  -0.130  -0.521  1.00  6.14           H  
ATOM     10  HA  SER A   1       1.317  -1.596  -1.945  1.00  6.14           H  
ATOM     11 1HB  SER A   1      -0.394  -0.926  -3.641  1.00  6.14           H  
ATOM     12 2HB  SER A   1      -0.237   0.744  -3.116  1.00  6.14           H  
ATOM     13  HG  SER A   1       1.016   0.215  -4.924  1.00  6.14           H  
ATOM     14  N   THR A   2       2.397   1.112  -1.911  1.00  7.85           N  
ATOM     15  CA  THR A   2       3.287   2.142  -1.380  1.00  7.85           C  
ATOM     16  C   THR A   2       3.065   3.487  -2.062  1.00  7.85           C  
ATOM     17  O   THR A   2       2.371   3.575  -3.076  1.00  7.85           O  
ATOM     18  CB  THR A   2       4.766   1.730  -1.528  1.00  7.85           C  
ATOM     19  OG1 THR A   2       5.099   1.625  -2.918  1.00  7.85           O  
ATOM     20  CG2 THR A   2       5.027   0.393  -0.845  1.00  7.85           C  
ATOM     21  H   THR A   2       2.364   0.937  -2.905  1.00  7.85           H  
ATOM     22  HA  THR A   2       3.074   2.273  -0.319  1.00  7.85           H  
ATOM     23  HB  THR A   2       5.395   2.495  -1.072  1.00  7.85           H  
ATOM     24  HG1 THR A   2       4.756   2.393  -3.385  1.00  7.85           H  
ATOM     25 1HG2 THR A   2       6.078   0.129  -0.956  1.00  7.85           H  
ATOM     26 2HG2 THR A   2       4.782   0.474   0.215  1.00  7.85           H  
ATOM     27 3HG2 THR A   2       4.414  -0.379  -1.300  1.00  7.85           H  
ATOM     28  N   VAL A   3       3.667   4.533  -1.503  1.00 10.26           N  
ATOM     29  CA  VAL A   3       3.570   5.876  -2.061  1.00 10.26           C  
ATOM     30  C   VAL A   3       4.936   6.417  -2.441  1.00 10.26           C  
ATOM     31  O   VAL A   3       5.878   6.354  -1.651  1.00 10.26           O  
ATOM     32  CB  VAL A   3       2.886   6.826  -1.059  1.00 10.26           C  
ATOM     33  CG1 VAL A   3       2.841   8.243  -1.614  1.00 10.26           C  
ATOM     34  CG2 VAL A   3       1.471   6.326  -0.799  1.00 10.26           C  
ATOM     35  H   VAL A   3       4.213   4.390  -0.666  1.00 10.26           H  
ATOM     36  HA  VAL A   3       2.954   5.834  -2.961  1.00 10.26           H  
ATOM     37  HB  VAL A   3       3.455   6.852  -0.129  1.00 10.26           H  
ATOM     38 1HG1 VAL A   3       2.353   8.897  -0.895  1.00 10.26           H  
ATOM     39 2HG1 VAL A   3       3.842   8.605  -1.802  1.00 10.26           H  
ATOM     40 3HG1 VAL A   3       2.274   8.247  -2.547  1.00 10.26           H  
ATOM     41 1HG2 VAL A   3       0.965   6.981  -0.107  1.00 10.26           H  
ATOM     42 2HG2 VAL A   3       0.917   6.313  -1.741  1.00 10.26           H  
ATOM     43 3HG2 VAL A   3       1.499   5.323  -0.385  1.00 10.26           H  
ATOM     44  N   THR A   4       5.035   6.934  -3.662  1.00 13.34           N  
ATOM     45  CA  THR A   4       6.274   7.527  -4.152  1.00 13.34           C  
ATOM     46  C   THR A   4       6.087   9.003  -4.514  1.00 13.34           C  
ATOM     47  O   THR A   4       7.055   9.749  -4.657  1.00 13.34           O  
ATOM     48  CB  THR A   4       6.791   6.750  -5.372  1.00 13.34           C  
ATOM     49  OG1 THR A   4       5.827   6.820  -6.431  1.00 13.34           O  
ATOM     50  CG2 THR A   4       7.017   5.288  -5.001  1.00 13.34           C  
ATOM     51  H   THR A   4       4.222   6.912  -4.259  1.00 13.34           H  
ATOM     52  HA  THR A   4       7.024   7.468  -3.363  1.00 13.34           H  
ATOM     53  HB  THR A   4       7.729   7.187  -5.711  1.00 13.34           H  
ATOM     54  HG1 THR A   4       5.828   7.706  -6.806  1.00 13.34           H  
ATOM     55 1HG2 THR A   4       7.386   4.746  -5.871  1.00 13.34           H  
ATOM     56 2HG2 THR A   4       7.752   5.228  -4.197  1.00 13.34           H  
ATOM     57 3HG2 THR A   4       6.082   4.843  -4.670  1.00 13.34           H  
ATOM     58  N   ASP A   5       4.833   9.416  -4.681  1.00 16.75           N  
ATOM     59  CA  ASP A   5       4.496  10.781  -5.074  1.00 16.75           C  
ATOM     60  C   ASP A   5       4.376  11.678  -3.853  1.00 16.75           C  
ATOM     61  O   ASP A   5       3.475  11.512  -3.024  1.00 16.75           O  
ATOM     62  CB  ASP A   5       3.226  10.829  -5.937  1.00 16.75           C  
ATOM     63  CG  ASP A   5       2.844  12.266  -6.520  1.00 16.75           C  
ATOM     64  OD1 ASP A   5       3.296  13.306  -6.011  1.00 16.75           O  
ATOM     65  OD2 ASP A   5       2.101  12.283  -7.474  1.00 16.75           O  
ATOM     66  H   ASP A   5       4.087   8.757  -4.534  1.00 16.75           H  
ATOM     67  HA  ASP A   5       5.312  11.166  -5.687  1.00 16.75           H  
ATOM     68 1HB  ASP A   5       3.346  10.146  -6.779  1.00 16.75           H  
ATOM     69 2HB  ASP A   5       2.380  10.461  -5.348  1.00 16.75           H  
ATOM     70  N   GLU A   6       5.277  12.641  -3.755  1.00 19.94           N  
ATOM     71  CA  GLU A   6       5.317  13.567  -2.633  1.00 19.94           C  
ATOM     72  C   GLU A   6       3.950  14.235  -2.414  1.00 19.94           C  
ATOM     73  O   GLU A   6       3.596  14.580  -1.287  1.00 19.94           O  
ATOM     74  CB  GLU A   6       6.372  14.650  -2.869  1.00 19.94           C  
ATOM     75  CG  GLU A   6       6.616  15.564  -1.672  1.00 19.94           C  
ATOM     76  CD  GLU A   6       7.303  14.856  -0.524  1.00 19.94           C  
ATOM     77  OE1 GLU A   6       7.984  13.891  -0.780  1.00 19.94           O  
ATOM     78  OE2 GLU A   6       7.144  15.275   0.611  1.00 19.94           O  
ATOM     79  H   GLU A   6       5.973  12.720  -4.484  1.00 19.94           H  
ATOM     80  HA  GLU A   6       5.578  13.010  -1.738  1.00 19.94           H  
ATOM     81 1HB  GLU A   6       7.320  14.181  -3.137  1.00 19.94           H  
ATOM     82 2HB  GLU A   6       6.067  15.275  -3.708  1.00 19.94           H  
ATOM     83 1HG  GLU A   6       7.231  16.405  -1.989  1.00 19.94           H  
ATOM     84 2HG  GLU A   6       5.660  15.953  -1.337  1.00 19.94           H  
ATOM     85  N   SER A   7       3.185  14.448  -3.493  1.00 22.41           N  
ATOM     86  CA  SER A   7       1.897  15.126  -3.407  1.00 22.41           C  
ATOM     87  C   SER A   7       0.960  14.363  -2.470  1.00 22.41           C  
ATOM     88  O   SER A   7       0.192  14.957  -1.705  1.00 22.41           O  
ATOM     89  CB  SER A   7       1.238  15.142  -4.771  1.00 22.41           C  
ATOM     90  OG  SER A   7       2.027  15.812  -5.703  1.00 22.41           O  
ATOM     91  H   SER A   7       3.487  14.103  -4.409  1.00 22.41           H  
ATOM     92  HA  SER A   7       2.047  16.137  -3.030  1.00 22.41           H  
ATOM     93 1HB  SER A   7       1.051  14.125  -5.109  1.00 22.41           H  
ATOM     94 2HB  SER A   7       0.276  15.639  -4.691  1.00 22.41           H  
ATOM     95  HG  SER A   7       2.660  15.102  -6.009  1.00 22.41           H  
ATOM     96  N   GLU A   8       1.014  13.032  -2.552  1.00 24.04           N  
ATOM     97  CA  GLU A   8       0.148  12.180  -1.762  1.00 24.04           C  
ATOM     98  C   GLU A   8       0.671  12.172  -0.349  1.00 24.04           C  
ATOM     99  O   GLU A   8      -0.099  12.207   0.604  1.00 24.04           O  
ATOM    100  CB  GLU A   8       0.071  10.768  -2.337  1.00 24.04           C  
ATOM    101  CG  GLU A   8      -0.911   9.836  -1.613  1.00 24.04           C  
ATOM    102  CD  GLU A   8      -1.063   8.479  -2.277  1.00 24.04           C  
ATOM    103  OE1 GLU A   8      -0.400   8.234  -3.260  1.00 24.04           O  
ATOM    104  OE2 GLU A   8      -1.850   7.694  -1.802  1.00 24.04           O  
ATOM    105  H   GLU A   8       1.717  12.599  -3.149  1.00 24.04           H  
ATOM    106  HA  GLU A   8      -0.857  12.603  -1.755  1.00 24.04           H  
ATOM    107 1HB  GLU A   8      -0.229  10.822  -3.384  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       1.053  10.326  -2.313  1.00 24.04           H  
ATOM    109 1HG  GLU A   8      -0.562   9.687  -0.604  1.00 24.04           H  
ATOM    110 2HG  GLU A   8      -1.884  10.323  -1.558  1.00 24.04           H  
ATOM    111  N   MET A   9       1.994  12.136  -0.207  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.581  12.112   1.125  1.00 24.67           C  
ATOM    113  C   MET A   9       2.135  13.352   1.893  1.00 24.67           C  
ATOM    114  O   MET A   9       1.702  13.270   3.045  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.091  12.084   1.023  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.620  10.833   0.407  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.386  10.864   0.216  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.534   9.641  -1.042  1.00 24.67           C  
ATOM    119  H   MET A   9       2.582  12.103  -1.044  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.234  11.242   1.657  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.442  12.932   0.443  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.524  12.175   2.018  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.343   9.966   1.006  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.178  10.727  -0.582  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.580   9.513  -1.315  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.132   8.698  -0.680  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.973   9.967  -1.905  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.183  14.507   1.228  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.779  15.754   1.856  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.291  15.757   2.177  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.133  16.283   3.214  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.125  16.937   0.955  1.00 24.67           C  
ATOM    133  CG  GLN A  10       3.629  17.206   0.783  1.00 24.67           C  
ATOM    134  CD  GLN A  10       4.323  17.601   2.065  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.753  18.319   2.895  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.565  17.159   2.237  1.00 24.67           N  
ATOM    137  H   GLN A  10       2.548  14.520   0.274  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.319  15.862   2.787  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.711  16.750  -0.041  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       1.656  17.839   1.340  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.099  16.290   0.438  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.772  17.996   0.048  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.072  17.399   3.062  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.021  16.567   1.527  1.00 24.67           H  
ATOM    145  N   ASP A  11      -0.521  15.127   1.325  1.00 24.06           N  
ATOM    146  CA  ASP A  11      -1.950  15.089   1.585  1.00 24.06           C  
ATOM    147  C   ASP A  11      -2.224  14.198   2.797  1.00 24.06           C  
ATOM    148  O   ASP A  11      -3.022  14.548   3.671  1.00 24.06           O  
ATOM    149  CB  ASP A  11      -2.700  14.576   0.346  1.00 24.06           C  
ATOM    150  CG  ASP A  11      -4.228  14.774   0.408  1.00 24.06           C  
ATOM    151  OD1 ASP A  11      -4.650  15.905   0.473  1.00 24.06           O  
ATOM    152  OD2 ASP A  11      -4.966  13.796   0.373  1.00 24.06           O  
ATOM    153  H   ASP A  11      -0.156  14.722   0.460  1.00 24.06           H  
ATOM    154  HA  ASP A  11      -2.292  16.099   1.809  1.00 24.06           H  
ATOM    155 1HB  ASP A  11      -2.310  15.080  -0.542  1.00 24.06           H  
ATOM    156 2HB  ASP A  11      -2.490  13.511   0.223  1.00 24.06           H  
ATOM    157  N   MET A  12      -1.529  13.060   2.890  1.00 22.48           N  
ATOM    158  CA  MET A  12      -1.750  12.152   4.008  1.00 22.48           C  
ATOM    159  C   MET A  12      -1.315  12.793   5.323  1.00 22.48           C  
ATOM    160  O   MET A  12      -2.022  12.700   6.333  1.00 22.48           O  
ATOM    161  CB  MET A  12      -0.977  10.853   3.786  1.00 22.48           C  
ATOM    162  CG  MET A  12      -1.513   9.963   2.663  1.00 22.48           C  
ATOM    163  SD  MET A  12      -0.693   8.351   2.598  1.00 22.48           S  
ATOM    164  CE  MET A  12       0.944   8.826   2.061  1.00 22.48           C  
ATOM    165  H   MET A  12      -0.872  12.808   2.153  1.00 22.48           H  
ATOM    166  HA  MET A  12      -2.815  11.934   4.075  1.00 22.48           H  
ATOM    167 1HB  MET A  12       0.059  11.098   3.542  1.00 22.48           H  
ATOM    168 2HB  MET A  12      -0.968  10.273   4.706  1.00 22.48           H  
ATOM    169 1HG  MET A  12      -2.579   9.802   2.808  1.00 22.48           H  
ATOM    170 2HG  MET A  12      -1.380  10.455   1.708  1.00 22.48           H  
ATOM    171 1HE  MET A  12       1.573   7.943   1.976  1.00 22.48           H  
ATOM    172 2HE  MET A  12       0.885   9.324   1.099  1.00 22.48           H  
ATOM    173 3HE  MET A  12       1.373   9.500   2.796  1.00 22.48           H  
ATOM    174  N   MET A  13      -0.178  13.502   5.299  1.00 20.49           N  
ATOM    175  CA  MET A  13       0.316  14.160   6.500  1.00 20.49           C  
ATOM    176  C   MET A  13      -0.613  15.293   6.914  1.00 20.49           C  
ATOM    177  O   MET A  13      -0.883  15.474   8.107  1.00 20.49           O  
ATOM    178  CB  MET A  13       1.742  14.658   6.276  1.00 20.49           C  
ATOM    179  CG  MET A  13       2.781  13.533   6.193  1.00 20.49           C  
ATOM    180  SD  MET A  13       4.479  14.129   6.143  1.00 20.49           S  
ATOM    181  CE  MET A  13       4.556  14.787   4.486  1.00 20.49           C  
ATOM    182  H   MET A  13       0.373  13.549   4.440  1.00 20.49           H  
ATOM    183  HA  MET A  13       0.331  13.434   7.309  1.00 20.49           H  
ATOM    184 1HB  MET A  13       1.782  15.220   5.340  1.00 20.49           H  
ATOM    185 2HB  MET A  13       2.027  15.333   7.080  1.00 20.49           H  
ATOM    186 1HG  MET A  13       2.672  12.885   7.061  1.00 20.49           H  
ATOM    187 2HG  MET A  13       2.601  12.934   5.307  1.00 20.49           H  
ATOM    188 1HE  MET A  13       5.549  15.185   4.301  1.00 20.49           H  
ATOM    189 2HE  MET A  13       4.340  14.001   3.766  1.00 20.49           H  
ATOM    190 3HE  MET A  13       3.828  15.580   4.392  1.00 20.49           H  
ATOM    191  N   THR A  14      -1.159  16.017   5.931  1.00 18.67           N  
ATOM    192  CA  THR A  14      -2.080  17.097   6.228  1.00 18.67           C  
ATOM    193  C   THR A  14      -3.324  16.551   6.896  1.00 18.67           C  
ATOM    194  O   THR A  14      -3.756  17.079   7.919  1.00 18.67           O  
ATOM    195  CB  THR A  14      -2.482  17.866   4.961  1.00 18.67           C  
ATOM    196  OG1 THR A  14      -1.315  18.460   4.370  1.00 18.67           O  
ATOM    197  CG2 THR A  14      -3.501  18.942   5.311  1.00 18.67           C  
ATOM    198  H   THR A  14      -0.904  15.849   4.958  1.00 18.67           H  
ATOM    199  HA  THR A  14      -1.596  17.789   6.915  1.00 18.67           H  
ATOM    200  HB  THR A  14      -2.922  17.173   4.242  1.00 18.67           H  
ATOM    201  HG1 THR A  14      -0.726  17.740   4.039  1.00 18.67           H  
ATOM    202 1HG2 THR A  14      -3.786  19.479   4.409  1.00 18.67           H  
ATOM    203 2HG2 THR A  14      -4.378  18.471   5.746  1.00 18.67           H  
ATOM    204 3HG2 THR A  14      -3.068  19.638   6.028  1.00 18.67           H  
ATOM    205  N   ARG A  15      -3.884  15.469   6.348  1.00 17.23           N  
ATOM    206  CA  ARG A  15      -5.085  14.870   6.913  1.00 17.23           C  
ATOM    207  C   ARG A  15      -4.826  14.406   8.340  1.00 17.23           C  
ATOM    208  O   ARG A  15      -5.669  14.590   9.226  1.00 17.23           O  
ATOM    209  CB  ARG A  15      -5.524  13.708   6.049  1.00 17.23           C  
ATOM    210  CG  ARG A  15      -6.091  14.118   4.701  1.00 17.23           C  
ATOM    211  CD  ARG A  15      -6.397  12.948   3.858  1.00 17.23           C  
ATOM    212  NE  ARG A  15      -6.748  13.346   2.521  1.00 17.23           N  
ATOM    213  CZ  ARG A  15      -7.952  13.684   2.074  1.00 17.23           C  
ATOM    214  NH1 ARG A  15      -9.020  13.664   2.852  1.00 17.23           N  
ATOM    215  NH2 ARG A  15      -8.017  14.040   0.817  1.00 17.23           N  
ATOM    216  H   ARG A  15      -3.480  15.071   5.497  1.00 17.23           H  
ATOM    217  HA  ARG A  15      -5.874  15.617   6.923  1.00 17.23           H  
ATOM    218 1HB  ARG A  15      -4.667  13.060   5.858  1.00 17.23           H  
ATOM    219 2HB  ARG A  15      -6.274  13.119   6.573  1.00 17.23           H  
ATOM    220 1HG  ARG A  15      -7.017  14.668   4.858  1.00 17.23           H  
ATOM    221 2HG  ARG A  15      -5.388  14.754   4.173  1.00 17.23           H  
ATOM    222 1HD  ARG A  15      -5.514  12.312   3.799  1.00 17.23           H  
ATOM    223 2HD  ARG A  15      -7.228  12.389   4.281  1.00 17.23           H  
ATOM    224  HE  ARG A  15      -5.987  13.418   1.827  1.00 17.23           H  
ATOM    225 1HH1 ARG A  15      -8.933  13.385   3.818  1.00 17.23           H  
ATOM    226 2HH1 ARG A  15      -9.920  13.928   2.480  1.00 17.23           H  
ATOM    227 1HH2 ARG A  15      -7.122  14.035   0.288  1.00 17.23           H  
ATOM    228 2HH2 ARG A  15      -8.886  14.314   0.395  1.00 17.23           H  
ATOM    229  N   GLY A  16      -3.628  13.866   8.579  1.00 16.24           N  
ATOM    230  CA  GLY A  16      -3.224  13.436   9.905  1.00 16.24           C  
ATOM    231  C   GLY A  16      -3.291  14.616  10.866  1.00 16.24           C  
ATOM    232  O   GLY A  16      -3.941  14.543  11.918  1.00 16.24           O  
ATOM    233  H   GLY A  16      -2.981  13.716   7.803  1.00 16.24           H  
ATOM    234 1HA  GLY A  16      -3.872  12.633  10.248  1.00 16.24           H  
ATOM    235 2HA  GLY A  16      -2.205  13.050   9.862  1.00 16.24           H  
ATOM    236  N   ASN A  17      -2.628  15.713  10.491  1.00 15.88           N  
ATOM    237  CA  ASN A  17      -2.610  16.908  11.317  1.00 15.88           C  
ATOM    238  C   ASN A  17      -4.006  17.491  11.513  1.00 15.88           C  
ATOM    239  O   ASN A  17      -4.331  17.949  12.607  1.00 15.88           O  
ATOM    240  CB  ASN A  17      -1.679  17.938  10.721  1.00 15.88           C  
ATOM    241  CG  ASN A  17      -0.224  17.567  10.901  1.00 15.88           C  
ATOM    242  OD1 ASN A  17       0.132  16.758  11.769  1.00 15.88           O  
ATOM    243  ND2 ASN A  17       0.628  18.149  10.095  1.00 15.88           N  
ATOM    244  H   ASN A  17      -2.115  15.704   9.607  1.00 15.88           H  
ATOM    245  HA  ASN A  17      -2.235  16.635  12.301  1.00 15.88           H  
ATOM    246 1HB  ASN A  17      -1.887  18.032   9.652  1.00 15.88           H  
ATOM    247 2HB  ASN A  17      -1.863  18.908  11.180  1.00 15.88           H  
ATOM    248 1HD2 ASN A  17       1.604  17.942  10.166  1.00 15.88           H  
ATOM    249 2HD2 ASN A  17       0.302  18.794   9.405  1.00 15.88           H  
ATOM    250  N   LEU A  18      -4.856  17.445  10.484  1.00 16.22           N  
ATOM    251  CA  LEU A  18      -6.203  17.979  10.642  1.00 16.22           C  
ATOM    252  C   LEU A  18      -6.953  17.163  11.678  1.00 16.22           C  
ATOM    253  O   LEU A  18      -7.670  17.718  12.513  1.00 16.22           O  
ATOM    254  CB  LEU A  18      -6.952  17.970   9.312  1.00 16.22           C  
ATOM    255  CG  LEU A  18      -6.435  18.962   8.262  1.00 16.22           C  
ATOM    256  CD1 LEU A  18      -7.142  18.711   6.944  1.00 16.22           C  
ATOM    257  CD2 LEU A  18      -6.664  20.369   8.753  1.00 16.22           C  
ATOM    258  H   LEU A  18      -4.553  17.072   9.585  1.00 16.22           H  
ATOM    259  HA  LEU A  18      -6.132  19.003  10.991  1.00 16.22           H  
ATOM    260 1HB  LEU A  18      -6.880  16.971   8.886  1.00 16.22           H  
ATOM    261 2HB  LEU A  18      -8.003  18.190   9.500  1.00 16.22           H  
ATOM    262  HG  LEU A  18      -5.379  18.816   8.113  1.00 16.22           H  
ATOM    263 1HD1 LEU A  18      -6.771  19.409   6.195  1.00 16.22           H  
ATOM    264 2HD1 LEU A  18      -6.948  17.695   6.616  1.00 16.22           H  
ATOM    265 3HD1 LEU A  18      -8.213  18.853   7.074  1.00 16.22           H  
ATOM    266 1HD2 LEU A  18      -6.289  21.075   8.012  1.00 16.22           H  
ATOM    267 2HD2 LEU A  18      -7.729  20.533   8.908  1.00 16.22           H  
ATOM    268 3HD2 LEU A  18      -6.136  20.510   9.687  1.00 16.22           H  
ATOM    269  N   GLY A  19      -6.745  15.846  11.663  1.00 17.03           N  
ATOM    270  CA  GLY A  19      -7.369  14.955  12.626  1.00 17.03           C  
ATOM    271  C   GLY A  19      -6.970  15.374  14.031  1.00 17.03           C  
ATOM    272  O   GLY A  19      -7.820  15.546  14.911  1.00 17.03           O  
ATOM    273  H   GLY A  19      -6.152  15.441  10.936  1.00 17.03           H  
ATOM    274 1HA  GLY A  19      -8.453  14.989  12.514  1.00 17.03           H  
ATOM    275 2HA  GLY A  19      -7.042  13.933  12.434  1.00 17.03           H  
ATOM    276  N   LEU A  20      -5.669  15.572  14.231  1.00 17.80           N  
ATOM    277  CA  LEU A  20      -5.158  15.967  15.533  1.00 17.80           C  
ATOM    278  C   LEU A  20      -5.725  17.320  15.961  1.00 17.80           C  
ATOM    279  O   LEU A  20      -6.057  17.518  17.133  1.00 17.80           O  
ATOM    280  CB  LEU A  20      -3.634  16.043  15.479  1.00 17.80           C  
ATOM    281  CG  LEU A  20      -2.928  14.703  15.285  1.00 17.80           C  
ATOM    282  CD1 LEU A  20      -1.441  14.939  15.062  1.00 17.80           C  
ATOM    283  CD2 LEU A  20      -3.177  13.833  16.499  1.00 17.80           C  
ATOM    284  H   LEU A  20      -5.024  15.411  13.452  1.00 17.80           H  
ATOM    285  HA  LEU A  20      -5.457  15.215  16.265  1.00 17.80           H  
ATOM    286 1HB  LEU A  20      -3.349  16.696  14.656  1.00 17.80           H  
ATOM    287 2HB  LEU A  20      -3.276  16.482  16.406  1.00 17.80           H  
ATOM    288  HG  LEU A  20      -3.326  14.208  14.399  1.00 17.80           H  
ATOM    289 1HD1 LEU A  20      -0.940  13.984  14.912  1.00 17.80           H  
ATOM    290 2HD1 LEU A  20      -1.297  15.562  14.181  1.00 17.80           H  
ATOM    291 3HD1 LEU A  20      -1.018  15.439  15.930  1.00 17.80           H  
ATOM    292 1HD2 LEU A  20      -2.684  12.871  16.363  1.00 17.80           H  
ATOM    293 2HD2 LEU A  20      -2.781  14.322  17.389  1.00 17.80           H  
ATOM    294 3HD2 LEU A  20      -4.249  13.677  16.618  1.00 17.80           H  
ATOM    295  N   LEU A  21      -5.865  18.251  15.012  1.00 17.90           N  
ATOM    296  CA  LEU A  21      -6.424  19.550  15.344  1.00 17.90           C  
ATOM    297  C   LEU A  21      -7.877  19.426  15.775  1.00 17.90           C  
ATOM    298  O   LEU A  21      -8.281  20.065  16.748  1.00 17.90           O  
ATOM    299  CB  LEU A  21      -6.291  20.503  14.157  1.00 17.90           C  
ATOM    300  CG  LEU A  21      -4.854  20.940  13.849  1.00 17.90           C  
ATOM    301  CD1 LEU A  21      -4.823  21.705  12.540  1.00 17.90           C  
ATOM    302  CD2 LEU A  21      -4.344  21.789  14.998  1.00 17.90           C  
ATOM    303  H   LEU A  21      -5.554  18.059  14.060  1.00 17.90           H  
ATOM    304  HA  LEU A  21      -5.856  19.963  16.174  1.00 17.90           H  
ATOM    305 1HB  LEU A  21      -6.687  20.010  13.273  1.00 17.90           H  
ATOM    306 2HB  LEU A  21      -6.885  21.394  14.352  1.00 17.90           H  
ATOM    307  HG  LEU A  21      -4.220  20.070  13.749  1.00 17.90           H  
ATOM    308 1HD1 LEU A  21      -3.800  22.008  12.320  1.00 17.90           H  
ATOM    309 2HD1 LEU A  21      -5.184  21.064  11.749  1.00 17.90           H  
ATOM    310 3HD1 LEU A  21      -5.456  22.585  12.616  1.00 17.90           H  
ATOM    311 1HD2 LEU A  21      -3.318  22.097  14.792  1.00 17.90           H  
ATOM    312 2HD2 LEU A  21      -4.974  22.670  15.108  1.00 17.90           H  
ATOM    313 3HD2 LEU A  21      -4.371  21.205  15.917  1.00 17.90           H  
ATOM    314  N   GLU A  22      -8.666  18.576  15.108  1.00 16.91           N  
ATOM    315  CA  GLU A  22     -10.054  18.427  15.534  1.00 16.91           C  
ATOM    316  C   GLU A  22     -10.111  17.850  16.941  1.00 16.91           C  
ATOM    317  O   GLU A  22     -10.949  18.260  17.754  1.00 16.91           O  
ATOM    318  CB  GLU A  22     -10.882  17.570  14.567  1.00 16.91           C  
ATOM    319  CG  GLU A  22     -11.186  18.240  13.213  1.00 16.91           C  
ATOM    320  CD  GLU A  22     -12.075  17.394  12.292  1.00 16.91           C  
ATOM    321  OE1 GLU A  22     -12.381  16.273  12.635  1.00 16.91           O  
ATOM    322  OE2 GLU A  22     -12.452  17.889  11.252  1.00 16.91           O  
ATOM    323  H   GLU A  22      -8.306  18.065  14.299  1.00 16.91           H  
ATOM    324  HA  GLU A  22     -10.509  19.412  15.562  1.00 16.91           H  
ATOM    325 1HB  GLU A  22     -10.344  16.641  14.363  1.00 16.91           H  
ATOM    326 2HB  GLU A  22     -11.828  17.305  15.035  1.00 16.91           H  
ATOM    327 1HG  GLU A  22     -11.677  19.195  13.398  1.00 16.91           H  
ATOM    328 2HG  GLU A  22     -10.241  18.442  12.710  1.00 16.91           H  
ATOM    329  N   GLN A  23      -9.197  16.925  17.253  1.00 15.23           N  
ATOM    330  CA  GLN A  23      -9.170  16.346  18.586  1.00 15.23           C  
ATOM    331  C   GLN A  23      -8.829  17.426  19.605  1.00 15.23           C  
ATOM    332  O   GLN A  23      -9.458  17.508  20.660  1.00 15.23           O  
ATOM    333  CB  GLN A  23      -8.145  15.211  18.660  1.00 15.23           C  
ATOM    334  CG  GLN A  23      -8.527  13.984  17.855  1.00 15.23           C  
ATOM    335  CD  GLN A  23      -7.447  12.916  17.844  1.00 15.23           C  
ATOM    336  OE1 GLN A  23      -6.284  13.152  18.184  1.00 15.23           O  
ATOM    337  NE2 GLN A  23      -7.832  11.711  17.439  1.00 15.23           N  
ATOM    338  H   GLN A  23      -8.540  16.603  16.537  1.00 15.23           H  
ATOM    339  HA  GLN A  23     -10.159  15.951  18.818  1.00 15.23           H  
ATOM    340 1HB  GLN A  23      -7.187  15.565  18.288  1.00 15.23           H  
ATOM    341 2HB  GLN A  23      -8.003  14.913  19.697  1.00 15.23           H  
ATOM    342 1HG  GLN A  23      -9.427  13.553  18.288  1.00 15.23           H  
ATOM    343 2HG  GLN A  23      -8.720  14.285  16.831  1.00 15.23           H  
ATOM    344 1HE2 GLN A  23      -7.172  10.961  17.402  1.00 15.23           H  
ATOM    345 2HE2 GLN A  23      -8.782  11.557  17.166  1.00 15.23           H  
ATOM    346  N   ALA A  24      -7.869  18.296  19.264  1.00 13.44           N  
ATOM    347  CA  ALA A  24      -7.489  19.381  20.159  1.00 13.44           C  
ATOM    348  C   ALA A  24      -8.666  20.308  20.409  1.00 13.44           C  
ATOM    349  O   ALA A  24      -8.896  20.741  21.541  1.00 13.44           O  
ATOM    350  CB  ALA A  24      -6.333  20.168  19.573  1.00 13.44           C  
ATOM    351  H   ALA A  24      -7.371  18.175  18.381  1.00 13.44           H  
ATOM    352  HA  ALA A  24      -7.185  18.948  21.109  1.00 13.44           H  
ATOM    353 1HB  ALA A  24      -6.047  20.960  20.260  1.00 13.44           H  
ATOM    354 2HB  ALA A  24      -5.488  19.499  19.409  1.00 13.44           H  
ATOM    355 3HB  ALA A  24      -6.636  20.602  18.624  1.00 13.44           H  
ATOM    356  N   ILE A  25      -9.447  20.576  19.365  1.00 11.71           N  
ATOM    357  CA  ILE A  25     -10.610  21.434  19.496  1.00 11.71           C  
ATOM    358  C   ILE A  25     -11.620  20.806  20.430  1.00 11.71           C  
ATOM    359  O   ILE A  25     -12.172  21.479  21.305  1.00 11.71           O  
ATOM    360  CB  ILE A  25     -11.253  21.730  18.138  1.00 11.71           C  
ATOM    361  CG1 ILE A  25     -10.307  22.603  17.301  1.00 11.71           C  
ATOM    362  CG2 ILE A  25     -12.600  22.405  18.344  1.00 11.71           C  
ATOM    363  CD1 ILE A  25     -10.693  22.712  15.843  1.00 11.71           C  
ATOM    364  H   ILE A  25      -9.202  20.198  18.447  1.00 11.71           H  
ATOM    365  HA  ILE A  25     -10.288  22.381  19.931  1.00 11.71           H  
ATOM    366  HB  ILE A  25     -11.396  20.796  17.597  1.00 11.71           H  
ATOM    367 1HG1 ILE A  25     -10.293  23.604  17.728  1.00 11.71           H  
ATOM    368 2HG1 ILE A  25      -9.306  22.194  17.365  1.00 11.71           H  
ATOM    369 1HG2 ILE A  25     -13.058  22.602  17.377  1.00 11.71           H  
ATOM    370 2HG2 ILE A  25     -13.249  21.750  18.926  1.00 11.71           H  
ATOM    371 3HG2 ILE A  25     -12.458  23.343  18.879  1.00 11.71           H  
ATOM    372 1HD1 ILE A  25      -9.974  23.346  15.325  1.00 11.71           H  
ATOM    373 2HD1 ILE A  25     -10.688  21.723  15.392  1.00 11.71           H  
ATOM    374 3HD1 ILE A  25     -11.687  23.144  15.760  1.00 11.71           H  
ATOM    375  N   ALA A  26     -11.871  19.508  20.248  1.00 10.21           N  
ATOM    376  CA  ALA A  26     -12.810  18.823  21.113  1.00 10.21           C  
ATOM    377  C   ALA A  26     -12.351  18.889  22.564  1.00 10.21           C  
ATOM    378  O   ALA A  26     -13.164  19.145  23.454  1.00 10.21           O  
ATOM    379  CB  ALA A  26     -12.947  17.377  20.684  1.00 10.21           C  
ATOM    380  H   ALA A  26     -11.406  19.002  19.493  1.00 10.21           H  
ATOM    381  HA  ALA A  26     -13.774  19.319  21.032  1.00 10.21           H  
ATOM    382 1HB  ALA A  26     -13.667  16.873  21.327  1.00 10.21           H  
ATOM    383 2HB  ALA A  26     -13.287  17.338  19.649  1.00 10.21           H  
ATOM    384 3HB  ALA A  26     -11.980  16.883  20.765  1.00 10.21           H  
ATOM    385  N   LEU A  27     -11.047  18.733  22.802  1.00  9.14           N  
ATOM    386  CA  LEU A  27     -10.536  18.796  24.163  1.00  9.14           C  
ATOM    387  C   LEU A  27     -10.732  20.184  24.747  1.00  9.14           C  
ATOM    388  O   LEU A  27     -11.094  20.332  25.916  1.00  9.14           O  
ATOM    389  CB  LEU A  27      -9.062  18.403  24.186  1.00  9.14           C  
ATOM    390  CG  LEU A  27      -8.797  16.929  23.876  1.00  9.14           C  
ATOM    391  CD1 LEU A  27      -7.303  16.699  23.731  1.00  9.14           C  
ATOM    392  CD2 LEU A  27      -9.390  16.080  24.986  1.00  9.14           C  
ATOM    393  H   LEU A  27     -10.412  18.523  22.029  1.00  9.14           H  
ATOM    394  HA  LEU A  27     -11.095  18.084  24.773  1.00  9.14           H  
ATOM    395 1HB  LEU A  27      -8.533  19.000  23.446  1.00  9.14           H  
ATOM    396 2HB  LEU A  27      -8.653  18.625  25.169  1.00  9.14           H  
ATOM    397  HG  LEU A  27      -9.271  16.663  22.939  1.00  9.14           H  
ATOM    398 1HD1 LEU A  27      -7.118  15.650  23.502  1.00  9.14           H  
ATOM    399 2HD1 LEU A  27      -6.920  17.319  22.923  1.00  9.14           H  
ATOM    400 3HD1 LEU A  27      -6.803  16.962  24.660  1.00  9.14           H  
ATOM    401 1HD2 LEU A  27      -9.219  15.027  24.770  1.00  9.14           H  
ATOM    402 2HD2 LEU A  27      -8.923  16.338  25.935  1.00  9.14           H  
ATOM    403 3HD2 LEU A  27     -10.468  16.265  25.053  1.00  9.14           H  
ATOM    404  N   LYS A  28     -10.531  21.217  23.931  1.00  8.56           N  
ATOM    405  CA  LYS A  28     -10.730  22.561  24.433  1.00  8.56           C  
ATOM    406  C   LYS A  28     -12.198  22.748  24.787  1.00  8.56           C  
ATOM    407  O   LYS A  28     -12.523  23.346  25.811  1.00  8.56           O  
ATOM    408  CB  LYS A  28     -10.267  23.589  23.408  1.00  8.56           C  
ATOM    409  CG  LYS A  28      -8.748  23.639  23.236  1.00  8.56           C  
ATOM    410  CD  LYS A  28      -8.338  24.626  22.157  1.00  8.56           C  
ATOM    411  CE  LYS A  28      -6.829  24.638  21.963  1.00  8.56           C  
ATOM    412  NZ  LYS A  28      -6.419  25.583  20.887  1.00  8.56           N  
ATOM    413  H   LYS A  28     -10.209  21.064  22.975  1.00  8.56           H  
ATOM    414  HA  LYS A  28     -10.141  22.689  25.339  1.00  8.56           H  
ATOM    415 1HB  LYS A  28     -10.708  23.357  22.437  1.00  8.56           H  
ATOM    416 2HB  LYS A  28     -10.612  24.578  23.701  1.00  8.56           H  
ATOM    417 1HG  LYS A  28      -8.293  23.935  24.184  1.00  8.56           H  
ATOM    418 2HG  LYS A  28      -8.380  22.654  22.980  1.00  8.56           H  
ATOM    419 1HD  LYS A  28      -8.811  24.340  21.215  1.00  8.56           H  
ATOM    420 2HD  LYS A  28      -8.672  25.626  22.426  1.00  8.56           H  
ATOM    421 1HE  LYS A  28      -6.352  24.933  22.895  1.00  8.56           H  
ATOM    422 2HE  LYS A  28      -6.496  23.633  21.696  1.00  8.56           H  
ATOM    423 1HZ  LYS A  28      -5.414  25.564  20.786  1.00  8.56           H  
ATOM    424 2HZ  LYS A  28      -6.850  25.308  20.016  1.00  8.56           H  
ATOM    425 3HZ  LYS A  28      -6.715  26.517  21.129  1.00  8.56           H  
ATOM    426  N   ALA A  29     -13.102  22.205  23.970  1.00  8.34           N  
ATOM    427  CA  ALA A  29     -14.520  22.332  24.265  1.00  8.34           C  
ATOM    428  C   ALA A  29     -14.848  21.685  25.613  1.00  8.34           C  
ATOM    429  O   ALA A  29     -15.630  22.231  26.404  1.00  8.34           O  
ATOM    430  CB  ALA A  29     -15.341  21.694  23.159  1.00  8.34           C  
ATOM    431  H   ALA A  29     -12.796  21.724  23.121  1.00  8.34           H  
ATOM    432  HA  ALA A  29     -14.761  23.393  24.326  1.00  8.34           H  
ATOM    433 1HB  ALA A  29     -16.399  21.813  23.375  1.00  8.34           H  
ATOM    434 2HB  ALA A  29     -15.102  22.174  22.210  1.00  8.34           H  
ATOM    435 3HB  ALA A  29     -15.105  20.638  23.095  1.00  8.34           H  
ATOM    436  N   GLU A  30     -14.208  20.538  25.892  1.00  8.31           N  
ATOM    437  CA  GLU A  30     -14.422  19.833  27.152  1.00  8.31           C  
ATOM    438  C   GLU A  30     -13.962  20.668  28.349  1.00  8.31           C  
ATOM    439  O   GLU A  30     -14.591  20.631  29.413  1.00  8.31           O  
ATOM    440  CB  GLU A  30     -13.708  18.472  27.167  1.00  8.31           C  
ATOM    441  CG  GLU A  30     -14.311  17.416  26.231  1.00  8.31           C  
ATOM    442  CD  GLU A  30     -13.547  16.095  26.234  1.00  8.31           C  
ATOM    443  OE1 GLU A  30     -12.520  16.017  26.868  1.00  8.31           O  
ATOM    444  OE2 GLU A  30     -14.001  15.169  25.600  1.00  8.31           O  
ATOM    445  H   GLU A  30     -13.591  20.133  25.186  1.00  8.31           H  
ATOM    446  HA  GLU A  30     -15.484  19.653  27.244  1.00  8.31           H  
ATOM    447 1HB  GLU A  30     -12.669  18.604  26.888  1.00  8.31           H  
ATOM    448 2HB  GLU A  30     -13.725  18.070  28.178  1.00  8.31           H  
ATOM    449 1HG  GLU A  30     -15.340  17.229  26.531  1.00  8.31           H  
ATOM    450 2HG  GLU A  30     -14.330  17.814  25.223  1.00  8.31           H  
ATOM    451  N   GLN A  31     -12.855  21.402  28.163  1.00  8.34           N  
ATOM    452  CA  GLN A  31     -12.272  22.291  29.170  1.00  8.34           C  
ATOM    453  C   GLN A  31     -13.108  23.558  29.417  1.00  8.34           C  
ATOM    454  O   GLN A  31     -13.218  24.027  30.552  1.00  8.34           O  
ATOM    455  CB  GLN A  31     -10.860  22.699  28.734  1.00  8.34           C  
ATOM    456  CG  GLN A  31      -9.854  21.559  28.736  1.00  8.34           C  
ATOM    457  CD  GLN A  31      -8.519  21.948  28.112  1.00  8.34           C  
ATOM    458  OE1 GLN A  31      -8.400  22.960  27.409  1.00  8.34           O  
ATOM    459  NE2 GLN A  31      -7.499  21.137  28.366  1.00  8.34           N  
ATOM    460  H   GLN A  31     -12.380  21.317  27.260  1.00  8.34           H  
ATOM    461  HA  GLN A  31     -12.208  21.743  30.109  1.00  8.34           H  
ATOM    462 1HB  GLN A  31     -10.898  23.107  27.730  1.00  8.34           H  
ATOM    463 2HB  GLN A  31     -10.491  23.484  29.390  1.00  8.34           H  
ATOM    464 1HG  GLN A  31      -9.670  21.266  29.768  1.00  8.34           H  
ATOM    465 2HG  GLN A  31     -10.266  20.720  28.186  1.00  8.34           H  
ATOM    466 1HE2 GLN A  31      -6.596  21.333  27.986  1.00  8.34           H  
ATOM    467 2HE2 GLN A  31      -7.636  20.328  28.938  1.00  8.34           H  
ATOM    468  N   VAL A  32     -13.675  24.117  28.343  1.00  8.50           N  
ATOM    469  CA  VAL A  32     -14.470  25.349  28.395  1.00  8.50           C  
ATOM    470  C   VAL A  32     -15.848  25.191  29.032  1.00  8.50           C  
ATOM    471  O   VAL A  32     -16.287  26.060  29.786  1.00  8.50           O  
ATOM    472  CB  VAL A  32     -14.628  25.949  26.990  1.00  8.50           C  
ATOM    473  CG1 VAL A  32     -15.602  27.114  27.027  1.00  8.50           C  
ATOM    474  CG2 VAL A  32     -13.266  26.447  26.499  1.00  8.50           C  
ATOM    475  H   VAL A  32     -13.515  23.680  27.436  1.00  8.50           H  
ATOM    476  HA  VAL A  32     -13.910  26.069  28.992  1.00  8.50           H  
ATOM    477  HB  VAL A  32     -15.017  25.184  26.314  1.00  8.50           H  
ATOM    478 1HG1 VAL A  32     -15.707  27.530  26.027  1.00  8.50           H  
ATOM    479 2HG1 VAL A  32     -16.572  26.764  27.379  1.00  8.50           H  
ATOM    480 3HG1 VAL A  32     -15.225  27.881  27.703  1.00  8.50           H  
ATOM    481 1HG2 VAL A  32     -13.372  26.867  25.501  1.00  8.50           H  
ATOM    482 2HG2 VAL A  32     -12.897  27.212  27.180  1.00  8.50           H  
ATOM    483 3HG2 VAL A  32     -12.561  25.630  26.472  1.00  8.50           H  
ATOM    484  N   ARG A  33     -16.552  24.117  28.696  1.00  8.83           N  
ATOM    485  CA  ARG A  33     -17.885  23.862  29.243  1.00  8.83           C  
ATOM    486  C   ARG A  33     -17.859  23.686  30.763  1.00  8.83           C  
ATOM    487  O   ARG A  33     -16.804  23.419  31.337  1.00  8.83           O  
ATOM    488  CB  ARG A  33     -18.466  22.593  28.664  1.00  8.83           C  
ATOM    489  CG  ARG A  33     -17.695  21.419  29.115  1.00  8.83           C  
ATOM    490  CD  ARG A  33     -18.181  20.128  28.651  1.00  8.83           C  
ATOM    491  NE  ARG A  33     -17.272  19.099  29.109  1.00  8.83           N  
ATOM    492  CZ  ARG A  33     -17.448  17.774  28.974  1.00  8.83           C  
ATOM    493  NH1 ARG A  33     -18.547  17.297  28.424  1.00  8.83           N  
ATOM    494  NH2 ARG A  33     -16.505  16.953  29.394  1.00  8.83           N  
ATOM    495  H   ARG A  33     -16.151  23.445  28.037  1.00  8.83           H  
ATOM    496  HA  ARG A  33     -18.529  24.706  28.995  1.00  8.83           H  
ATOM    497 1HB  ARG A  33     -19.502  22.470  28.964  1.00  8.83           H  
ATOM    498 2HB  ARG A  33     -18.422  22.626  27.574  1.00  8.83           H  
ATOM    499 1HG  ARG A  33     -16.702  21.545  28.728  1.00  8.83           H  
ATOM    500 2HG  ARG A  33     -17.651  21.399  30.204  1.00  8.83           H  
ATOM    501 1HD  ARG A  33     -19.172  19.926  29.053  1.00  8.83           H  
ATOM    502 2HD  ARG A  33     -18.203  20.112  27.562  1.00  8.83           H  
ATOM    503  HE  ARG A  33     -16.378  19.437  29.510  1.00  8.83           H  
ATOM    504 1HH1 ARG A  33     -19.268  17.928  28.102  1.00  8.83           H  
ATOM    505 2HH1 ARG A  33     -18.669  16.299  28.325  1.00  8.83           H  
ATOM    506 1HH2 ARG A  33     -15.658  17.326  29.809  1.00  8.83           H  
ATOM    507 2HH2 ARG A  33     -16.618  15.957  29.292  1.00  8.83           H  
ATOM    508  N   THR A  34     -19.053  23.819  31.375  1.00  9.31           N  
ATOM    509  CA  THR A  34     -19.368  23.682  32.816  1.00  9.31           C  
ATOM    510  C   THR A  34     -20.184  24.853  33.345  1.00  9.31           C  
ATOM    511  O   THR A  34     -19.730  25.996  33.362  1.00  9.31           O  
ATOM    512  CB  THR A  34     -18.149  23.522  33.761  1.00  9.31           C  
ATOM    513  OG1 THR A  34     -17.435  22.322  33.466  1.00  9.31           O  
ATOM    514  CG2 THR A  34     -18.630  23.481  35.216  1.00  9.31           C  
ATOM    515  H   THR A  34     -19.832  24.054  30.780  1.00  9.31           H  
ATOM    516  HA  THR A  34     -19.978  22.786  32.938  1.00  9.31           H  
ATOM    517  HB  THR A  34     -17.476  24.371  33.641  1.00  9.31           H  
ATOM    518  HG1 THR A  34     -16.847  22.505  32.725  1.00  9.31           H  
ATOM    519 1HG2 THR A  34     -17.773  23.376  35.878  1.00  9.31           H  
ATOM    520 2HG2 THR A  34     -19.158  24.404  35.455  1.00  9.31           H  
ATOM    521 3HG2 THR A  34     -19.302  22.636  35.355  1.00  9.31           H  
ATOM    522  N   VAL A  35     -21.400  24.544  33.775  1.00  9.97           N  
ATOM    523  CA  VAL A  35     -22.305  25.527  34.348  1.00  9.97           C  
ATOM    524  C   VAL A  35     -22.354  25.304  35.853  1.00  9.97           C  
ATOM    525  O   VAL A  35     -22.519  24.178  36.314  1.00  9.97           O  
ATOM    526  CB  VAL A  35     -23.704  25.410  33.712  1.00  9.97           C  
ATOM    527  CG1 VAL A  35     -24.671  26.405  34.351  1.00  9.97           C  
ATOM    528  CG2 VAL A  35     -23.589  25.670  32.221  1.00  9.97           C  
ATOM    529  H   VAL A  35     -21.703  23.583  33.719  1.00  9.97           H  
ATOM    530  HA  VAL A  35     -21.916  26.527  34.154  1.00  9.97           H  
ATOM    531  HB  VAL A  35     -24.099  24.408  33.883  1.00  9.97           H  
ATOM    532 1HG1 VAL A  35     -25.652  26.304  33.889  1.00  9.97           H  
ATOM    533 2HG1 VAL A  35     -24.757  26.204  35.390  1.00  9.97           H  
ATOM    534 3HG1 VAL A  35     -24.301  27.420  34.202  1.00  9.97           H  
ATOM    535 1HG2 VAL A  35     -24.573  25.582  31.760  1.00  9.97           H  
ATOM    536 2HG2 VAL A  35     -23.200  26.676  32.059  1.00  9.97           H  
ATOM    537 3HG2 VAL A  35     -22.914  24.944  31.774  1.00  9.97           H  
ATOM    538  N   CYS A  36     -22.185  26.380  36.610  1.00 10.85           N  
ATOM    539  CA  CYS A  36     -22.130  26.334  38.071  1.00 10.85           C  
ATOM    540  C   CYS A  36     -23.440  26.714  38.746  1.00 10.85           C  
ATOM    541  O   CYS A  36     -23.440  27.143  39.899  1.00 10.85           O  
ATOM    542  CB  CYS A  36     -21.004  27.244  38.573  1.00 10.85           C  
ATOM    543  SG  CYS A  36     -21.100  28.991  38.005  1.00 10.85           S  
ATOM    544  H   CYS A  36     -22.065  27.268  36.149  1.00 10.85           H  
ATOM    545  HA  CYS A  36     -21.886  25.312  38.364  1.00 10.85           H  
ATOM    546 1HB  CYS A  36     -21.001  27.247  39.664  1.00 10.85           H  
ATOM    547 2HB  CYS A  36     -20.045  26.840  38.250  1.00 10.85           H  
ATOM    548  N   GLU A  37     -24.555  26.499  38.053  1.00 11.74           N  
ATOM    549  CA  GLU A  37     -25.890  26.833  38.549  1.00 11.74           C  
ATOM    550  C   GLU A  37     -25.921  28.264  39.104  1.00 11.74           C  
ATOM    551  O   GLU A  37     -25.747  28.453  40.307  1.00 11.74           O  
ATOM    552  CB  GLU A  37     -26.335  25.839  39.623  1.00 11.74           C  
ATOM    553  CG  GLU A  37     -26.561  24.418  39.103  1.00 11.74           C  
ATOM    554  CD  GLU A  37     -27.748  24.303  38.156  1.00 11.74           C  
ATOM    555  OE1 GLU A  37     -28.638  25.116  38.244  1.00 11.74           O  
ATOM    556  OE2 GLU A  37     -27.757  23.401  37.351  1.00 11.74           O  
ATOM    557  H   GLU A  37     -24.454  26.098  37.135  1.00 11.74           H  
ATOM    558  HA  GLU A  37     -26.581  26.711  37.732  1.00 11.74           H  
ATOM    559 1HB  GLU A  37     -25.593  25.792  40.418  1.00 11.74           H  
ATOM    560 2HB  GLU A  37     -27.268  26.184  40.068  1.00 11.74           H  
ATOM    561 1HG  GLU A  37     -25.660  24.093  38.577  1.00 11.74           H  
ATOM    562 2HG  GLU A  37     -26.712  23.753  39.951  1.00 11.74           H  
ATOM    563  N   PRO A  38     -26.405  29.263  38.324  1.00 12.29           N  
ATOM    564  CA  PRO A  38     -26.039  30.691  38.322  1.00 12.29           C  
ATOM    565  C   PRO A  38     -25.749  31.379  39.661  1.00 12.29           C  
ATOM    566  O   PRO A  38     -25.114  32.433  39.666  1.00 12.29           O  
ATOM    567  CB  PRO A  38     -27.279  31.326  37.680  1.00 12.29           C  
ATOM    568  CG  PRO A  38     -27.818  30.271  36.752  1.00 12.29           C  
ATOM    569  CD  PRO A  38     -27.550  28.957  37.421  1.00 12.29           C  
ATOM    570  HA  PRO A  38     -25.178  30.820  37.652  1.00 12.29           H  
ATOM    571 1HB  PRO A  38     -27.999  31.612  38.461  1.00 12.29           H  
ATOM    572 2HB  PRO A  38     -26.994  32.251  37.156  1.00 12.29           H  
ATOM    573 1HG  PRO A  38     -28.893  30.438  36.580  1.00 12.29           H  
ATOM    574 2HG  PRO A  38     -27.329  30.348  35.771  1.00 12.29           H  
ATOM    575 1HD  PRO A  38     -28.423  28.594  37.989  1.00 12.29           H  
ATOM    576 2HD  PRO A  38     -27.271  28.284  36.605  1.00 12.29           H  
ATOM    577  N   GLY A  39     -26.241  30.868  40.789  1.00 12.26           N  
ATOM    578  CA  GLY A  39     -25.928  31.490  42.070  1.00 12.26           C  
ATOM    579  C   GLY A  39     -24.407  31.375  42.250  1.00 12.26           C  
ATOM    580  O   GLY A  39     -23.753  32.271  42.794  1.00 12.26           O  
ATOM    581  H   GLY A  39     -26.731  29.988  40.771  1.00 12.26           H  
ATOM    582 1HA  GLY A  39     -26.237  32.534  42.072  1.00 12.26           H  
ATOM    583 2HA  GLY A  39     -26.446  30.972  42.876  1.00 12.26           H  
ATOM    584  N   CYS A  40     -23.874  30.257  41.734  1.00 11.65           N  
ATOM    585  CA  CYS A  40     -22.463  29.907  41.731  1.00 11.65           C  
ATOM    586  C   CYS A  40     -21.829  30.255  43.114  1.00 11.65           C  
ATOM    587  O   CYS A  40     -22.496  30.005  44.122  1.00 11.65           O  
ATOM    588  CB  CYS A  40     -21.880  30.576  40.490  1.00 11.65           C  
ATOM    589  SG  CYS A  40     -22.601  29.982  38.974  1.00 11.65           S  
ATOM    590  H   CYS A  40     -24.522  29.604  41.291  1.00 11.65           H  
ATOM    591  HA  CYS A  40     -22.379  28.829  41.580  1.00 11.65           H  
ATOM    592 1HB  CYS A  40     -21.984  31.661  40.536  1.00 11.65           H  
ATOM    593 2HB  CYS A  40     -20.908  30.326  40.381  1.00 11.65           H  
ATOM    594  N   PRO A  41     -20.565  30.751  43.257  1.00 10.67           N  
ATOM    595  CA  PRO A  41     -19.459  31.089  42.349  1.00 10.67           C  
ATOM    596  C   PRO A  41     -18.796  29.834  41.764  1.00 10.67           C  
ATOM    597  O   PRO A  41     -18.948  28.752  42.330  1.00 10.67           O  
ATOM    598  CB  PRO A  41     -18.476  31.815  43.274  1.00 10.67           C  
ATOM    599  CG  PRO A  41     -18.741  31.244  44.630  1.00 10.67           C  
ATOM    600  CD  PRO A  41     -20.226  31.001  44.663  1.00 10.67           C  
ATOM    601  HA  PRO A  41     -19.803  31.809  41.606  1.00 10.67           H  
ATOM    602 1HB  PRO A  41     -17.442  31.631  42.935  1.00 10.67           H  
ATOM    603 2HB  PRO A  41     -18.645  32.900  43.224  1.00 10.67           H  
ATOM    604 1HG  PRO A  41     -18.160  30.319  44.765  1.00 10.67           H  
ATOM    605 2HG  PRO A  41     -18.410  31.945  45.410  1.00 10.67           H  
ATOM    606 1HD  PRO A  41     -20.454  30.113  45.270  1.00 10.67           H  
ATOM    607 2HD  PRO A  41     -20.768  31.889  45.025  1.00 10.67           H  
ATOM    608  N   PRO A  42     -18.103  29.930  40.617  1.00  9.64           N  
ATOM    609  CA  PRO A  42     -17.293  28.871  40.046  1.00  9.64           C  
ATOM    610  C   PRO A  42     -16.257  28.386  41.056  1.00  9.64           C  
ATOM    611  O   PRO A  42     -15.571  29.192  41.685  1.00  9.64           O  
ATOM    612  CB  PRO A  42     -16.645  29.572  38.854  1.00  9.64           C  
ATOM    613  CG  PRO A  42     -17.616  30.665  38.484  1.00  9.64           C  
ATOM    614  CD  PRO A  42     -18.151  31.161  39.793  1.00  9.64           C  
ATOM    615  HA  PRO A  42     -17.950  28.047  39.722  1.00  9.64           H  
ATOM    616 1HB  PRO A  42     -15.674  29.975  39.160  1.00  9.64           H  
ATOM    617 2HB  PRO A  42     -16.462  28.857  38.042  1.00  9.64           H  
ATOM    618 1HG  PRO A  42     -17.122  31.456  37.916  1.00  9.64           H  
ATOM    619 2HG  PRO A  42     -18.399  30.263  37.833  1.00  9.64           H  
ATOM    620 1HD  PRO A  42     -17.503  31.944  40.212  1.00  9.64           H  
ATOM    621 2HD  PRO A  42     -19.163  31.511  39.600  1.00  9.64           H  
ATOM    622  N   ALA A  43     -16.097  27.073  41.158  1.00  8.83           N  
ATOM    623  CA  ALA A  43     -15.172  26.457  42.114  1.00  8.83           C  
ATOM    624  C   ALA A  43     -13.677  26.766  41.939  1.00  8.83           C  
ATOM    625  O   ALA A  43     -12.955  26.863  42.931  1.00  8.83           O  
ATOM    626  CB  ALA A  43     -15.331  24.946  42.050  1.00  8.83           C  
ATOM    627  H   ALA A  43     -16.678  26.470  40.594  1.00  8.83           H  
ATOM    628  HA  ALA A  43     -15.461  26.803  43.106  1.00  8.83           H  
ATOM    629 1HB  ALA A  43     -14.693  24.483  42.803  1.00  8.83           H  
ATOM    630 2HB  ALA A  43     -16.371  24.682  42.241  1.00  8.83           H  
ATOM    631 3HB  ALA A  43     -15.039  24.591  41.063  1.00  8.83           H  
ATOM    632  N   GLU A  44     -13.195  26.864  40.696  1.00  8.32           N  
ATOM    633  CA  GLU A  44     -11.748  26.983  40.480  1.00  8.32           C  
ATOM    634  C   GLU A  44     -11.201  28.224  39.770  1.00  8.32           C  
ATOM    635  O   GLU A  44     -10.008  28.272  39.487  1.00  8.32           O  
ATOM    636  CB  GLU A  44     -11.264  25.756  39.698  1.00  8.32           C  
ATOM    637  CG  GLU A  44     -11.460  24.423  40.424  1.00  8.32           C  
ATOM    638  CD  GLU A  44     -10.929  23.235  39.648  1.00  8.32           C  
ATOM    639  OE1 GLU A  44     -10.407  23.430  38.576  1.00  8.32           O  
ATOM    640  OE2 GLU A  44     -11.050  22.133  40.134  1.00  8.32           O  
ATOM    641  H   GLU A  44     -13.824  26.816  39.909  1.00  8.32           H  
ATOM    642  HA  GLU A  44     -11.274  26.954  41.460  1.00  8.32           H  
ATOM    643 1HB  GLU A  44     -11.795  25.702  38.747  1.00  8.32           H  
ATOM    644 2HB  GLU A  44     -10.201  25.865  39.475  1.00  8.32           H  
ATOM    645 1HG  GLU A  44     -10.958  24.471  41.389  1.00  8.32           H  
ATOM    646 2HG  GLU A  44     -12.522  24.276  40.607  1.00  8.32           H  
ATOM    647  N   GLN A  45     -12.007  29.241  39.492  1.00  8.10           N  
ATOM    648  CA  GLN A  45     -11.442  30.364  38.725  1.00  8.10           C  
ATOM    649  C   GLN A  45     -10.295  31.088  39.418  1.00  8.10           C  
ATOM    650  O   GLN A  45      -9.363  31.548  38.758  1.00  8.10           O  
ATOM    651  CB  GLN A  45     -12.505  31.378  38.324  1.00  8.10           C  
ATOM    652  CG  GLN A  45     -13.446  30.872  37.249  1.00  8.10           C  
ATOM    653  CD  GLN A  45     -14.510  31.887  36.880  1.00  8.10           C  
ATOM    654  OE1 GLN A  45     -14.851  32.775  37.667  1.00  8.10           O  
ATOM    655  NE2 GLN A  45     -15.047  31.759  35.671  1.00  8.10           N  
ATOM    656  H   GLN A  45     -12.978  29.223  39.771  1.00  8.10           H  
ATOM    657  HA  GLN A  45     -11.044  29.953  37.803  1.00  8.10           H  
ATOM    658 1HB  GLN A  45     -13.098  31.651  39.198  1.00  8.10           H  
ATOM    659 2HB  GLN A  45     -12.022  32.284  37.957  1.00  8.10           H  
ATOM    660 1HG  GLN A  45     -12.861  30.655  36.355  1.00  8.10           H  
ATOM    661 2HG  GLN A  45     -13.927  29.965  37.599  1.00  8.10           H  
ATOM    662 1HE2 GLN A  45     -15.755  32.398  35.367  1.00  8.10           H  
ATOM    663 2HE2 GLN A  45     -14.743  31.025  35.063  1.00  8.10           H  
ATOM    664  N   SER A  46     -10.314  31.172  40.744  1.00  8.18           N  
ATOM    665  CA  SER A  46      -9.235  31.865  41.442  1.00  8.18           C  
ATOM    666  C   SER A  46      -7.879  31.178  41.238  1.00  8.18           C  
ATOM    667  O   SER A  46      -6.824  31.811  41.315  1.00  8.18           O  
ATOM    668  CB  SER A  46      -9.552  31.964  42.933  1.00  8.18           C  
ATOM    669  OG  SER A  46      -9.575  30.692  43.568  1.00  8.18           O  
ATOM    670  H   SER A  46     -11.084  30.770  41.260  1.00  8.18           H  
ATOM    671  HA  SER A  46      -9.164  32.877  41.040  1.00  8.18           H  
ATOM    672 1HB  SER A  46      -8.814  32.601  43.420  1.00  8.18           H  
ATOM    673 2HB  SER A  46     -10.522  32.444  43.054  1.00  8.18           H  
ATOM    674  HG  SER A  46     -10.028  30.827  44.411  1.00  8.18           H  
ATOM    675  N   GLN A  47      -7.900  29.895  40.883  1.00  8.48           N  
ATOM    676  CA  GLN A  47      -6.683  29.124  40.751  1.00  8.48           C  
ATOM    677  C   GLN A  47      -6.141  29.223  39.341  1.00  8.48           C  
ATOM    678  O   GLN A  47      -5.115  28.631  39.008  1.00  8.48           O  
ATOM    679  CB  GLN A  47      -6.967  27.678  41.134  1.00  8.48           C  
ATOM    680  CG  GLN A  47      -7.506  27.563  42.554  1.00  8.48           C  
ATOM    681  CD  GLN A  47      -6.540  28.095  43.601  1.00  8.48           C  
ATOM    682  OE1 GLN A  47      -5.418  27.593  43.741  1.00  8.48           O  
ATOM    683  NE2 GLN A  47      -6.958  29.136  44.327  1.00  8.48           N  
ATOM    684  H   GLN A  47      -8.786  29.422  40.716  1.00  8.48           H  
ATOM    685  HA  GLN A  47      -5.938  29.529  41.434  1.00  8.48           H  
ATOM    686 1HB  GLN A  47      -7.710  27.260  40.448  1.00  8.48           H  
ATOM    687 2HB  GLN A  47      -6.059  27.084  41.050  1.00  8.48           H  
ATOM    688 1HG  GLN A  47      -8.437  28.137  42.617  1.00  8.48           H  
ATOM    689 2HG  GLN A  47      -7.705  26.513  42.770  1.00  8.48           H  
ATOM    690 1HE2 GLN A  47      -6.358  29.534  45.022  1.00  8.48           H  
ATOM    691 2HE2 GLN A  47      -7.876  29.546  44.163  1.00  8.48           H  
ATOM    692  N   LEU A  48      -6.835  29.985  38.504  1.00  8.86           N  
ATOM    693  CA  LEU A  48      -6.400  30.174  37.147  1.00  8.86           C  
ATOM    694  C   LEU A  48      -5.644  31.490  37.006  1.00  8.86           C  
ATOM    695  O   LEU A  48      -5.187  31.818  35.913  1.00  8.86           O  
ATOM    696  CB  LEU A  48      -7.607  30.145  36.214  1.00  8.86           C  
ATOM    697  CG  LEU A  48      -8.406  28.848  36.277  1.00  8.86           C  
ATOM    698  CD1 LEU A  48      -9.596  28.944  35.343  1.00  8.86           C  
ATOM    699  CD2 LEU A  48      -7.499  27.680  35.937  1.00  8.86           C  
ATOM    700  H   LEU A  48      -7.690  30.454  38.803  1.00  8.86           H  
ATOM    701  HA  LEU A  48      -5.730  29.362  36.876  1.00  8.86           H  
ATOM    702 1HB  LEU A  48      -8.273  30.965  36.482  1.00  8.86           H  
ATOM    703 2HB  LEU A  48      -7.265  30.289  35.191  1.00  8.86           H  
ATOM    704  HG  LEU A  48      -8.790  28.716  37.287  1.00  8.86           H  
ATOM    705 1HD1 LEU A  48     -10.181  28.027  35.405  1.00  8.86           H  
ATOM    706 2HD1 LEU A  48     -10.216  29.790  35.629  1.00  8.86           H  
ATOM    707 3HD1 LEU A  48      -9.245  29.084  34.323  1.00  8.86           H  
ATOM    708 1HD2 LEU A  48      -8.067  26.750  36.000  1.00  8.86           H  
ATOM    709 2HD2 LEU A  48      -7.108  27.802  34.928  1.00  8.86           H  
ATOM    710 3HD2 LEU A  48      -6.670  27.647  36.647  1.00  8.86           H  
ATOM    711  N   GLY A  49      -5.496  32.251  38.109  1.00  9.32           N  
ATOM    712  CA  GLY A  49      -4.776  33.521  38.018  1.00  9.32           C  
ATOM    713  C   GLY A  49      -3.350  33.263  37.543  1.00  9.32           C  
ATOM    714  O   GLY A  49      -2.928  33.756  36.499  1.00  9.32           O  
ATOM    715  H   GLY A  49      -5.886  31.962  39.010  1.00  9.32           H  
ATOM    716 1HA  GLY A  49      -5.289  34.186  37.324  1.00  9.32           H  
ATOM    717 2HA  GLY A  49      -4.765  34.007  38.993  1.00  9.32           H  
ATOM    718  N   LEU A  50      -2.597  32.503  38.338  1.00  9.95           N  
ATOM    719  CA  LEU A  50      -1.253  32.045  37.976  1.00  9.95           C  
ATOM    720  C   LEU A  50      -0.302  33.137  37.460  1.00  9.95           C  
ATOM    721  O   LEU A  50       0.543  32.872  36.607  1.00  9.95           O  
ATOM    722  CB  LEU A  50      -1.426  30.954  36.919  1.00  9.95           C  
ATOM    723  CG  LEU A  50      -2.299  29.776  37.387  1.00  9.95           C  
ATOM    724  CD1 LEU A  50      -2.529  28.815  36.244  1.00  9.95           C  
ATOM    725  CD2 LEU A  50      -1.626  29.091  38.556  1.00  9.95           C  
ATOM    726  H   LEU A  50      -3.006  32.173  39.200  1.00  9.95           H  
ATOM    727  HA  LEU A  50      -0.806  31.601  38.865  1.00  9.95           H  
ATOM    728 1HB  LEU A  50      -1.890  31.385  36.029  1.00  9.95           H  
ATOM    729 2HB  LEU A  50      -0.446  30.567  36.647  1.00  9.95           H  
ATOM    730  HG  LEU A  50      -3.262  30.145  37.708  1.00  9.95           H  
ATOM    731 1HD1 LEU A  50      -3.162  27.995  36.590  1.00  9.95           H  
ATOM    732 2HD1 LEU A  50      -3.031  29.342  35.428  1.00  9.95           H  
ATOM    733 3HD1 LEU A  50      -1.577  28.422  35.897  1.00  9.95           H  
ATOM    734 1HD2 LEU A  50      -2.255  28.264  38.898  1.00  9.95           H  
ATOM    735 2HD2 LEU A  50      -0.654  28.707  38.246  1.00  9.95           H  
ATOM    736 3HD2 LEU A  50      -1.494  29.804  39.367  1.00  9.95           H  
ATOM    737  N   GLY A  51      -0.410  34.352  37.997  1.00 10.75           N  
ATOM    738  CA  GLY A  51       0.409  35.471  37.529  1.00 10.75           C  
ATOM    739  C   GLY A  51       1.762  35.643  38.224  1.00 10.75           C  
ATOM    740  O   GLY A  51       2.485  36.597  37.937  1.00 10.75           O  
ATOM    741  H   GLY A  51      -1.110  34.509  38.706  1.00 10.75           H  
ATOM    742 1HA  GLY A  51       0.576  35.353  36.459  1.00 10.75           H  
ATOM    743 2HA  GLY A  51      -0.165  36.389  37.641  1.00 10.75           H  
ATOM    744  N   GLU A  52       2.096  34.760  39.155  1.00 11.61           N  
ATOM    745  CA  GLU A  52       3.351  34.899  39.881  1.00 11.61           C  
ATOM    746  C   GLU A  52       4.519  34.341  39.052  1.00 11.61           C  
ATOM    747  O   GLU A  52       4.514  33.155  38.718  1.00 11.61           O  
ATOM    748  CB  GLU A  52       3.267  34.185  41.223  1.00 11.61           C  
ATOM    749  CG  GLU A  52       2.237  34.786  42.165  1.00 11.61           C  
ATOM    750  CD  GLU A  52       2.177  34.104  43.500  1.00 11.61           C  
ATOM    751  OE1 GLU A  52       3.160  34.130  44.209  1.00 11.61           O  
ATOM    752  OE2 GLU A  52       1.152  33.510  43.801  1.00 11.61           O  
ATOM    753  H   GLU A  52       1.472  33.992  39.347  1.00 11.61           H  
ATOM    754  HA  GLU A  52       3.478  35.956  40.079  1.00 11.61           H  
ATOM    755 1HB  GLU A  52       3.012  33.144  41.055  1.00 11.61           H  
ATOM    756 2HB  GLU A  52       4.239  34.211  41.716  1.00 11.61           H  
ATOM    757 1HG  GLU A  52       2.474  35.840  42.316  1.00 11.61           H  
ATOM    758 2HG  GLU A  52       1.258  34.729  41.691  1.00 11.61           H  
ATOM    759  N   PRO A  53       5.583  35.125  38.788  1.00 12.42           N  
ATOM    760  CA  PRO A  53       6.719  34.758  37.954  1.00 12.42           C  
ATOM    761  C   PRO A  53       7.538  33.607  38.522  1.00 12.42           C  
ATOM    762  O   PRO A  53       8.282  32.949  37.797  1.00 12.42           O  
ATOM    763  CB  PRO A  53       7.541  36.053  37.916  1.00 12.42           C  
ATOM    764  CG  PRO A  53       7.160  36.795  39.177  1.00 12.42           C  
ATOM    765  CD  PRO A  53       5.702  36.459  39.409  1.00 12.42           C  
ATOM    766  HA  PRO A  53       6.352  34.504  36.948  1.00 12.42           H  
ATOM    767 1HB  PRO A  53       8.614  35.810  37.876  1.00 12.42           H  
ATOM    768 2HB  PRO A  53       7.306  36.618  37.003  1.00 12.42           H  
ATOM    769 1HG  PRO A  53       7.808  36.478  40.008  1.00 12.42           H  
ATOM    770 2HG  PRO A  53       7.327  37.874  39.041  1.00 12.42           H  
ATOM    771 1HD  PRO A  53       5.537  36.416  40.497  1.00 12.42           H  
ATOM    772 2HD  PRO A  53       5.044  37.186  38.900  1.00 12.42           H  
ATOM    773  N   GLY A  54       7.409  33.358  39.825  1.00 13.11           N  
ATOM    774  CA  GLY A  54       8.163  32.289  40.457  1.00 13.11           C  
ATOM    775  C   GLY A  54       7.441  30.940  40.447  1.00 13.11           C  
ATOM    776  O   GLY A  54       7.984  29.949  40.941  1.00 13.11           O  
ATOM    777  H   GLY A  54       6.786  33.914  40.389  1.00 13.11           H  
ATOM    778 1HA  GLY A  54       9.125  32.188  39.956  1.00 13.11           H  
ATOM    779 2HA  GLY A  54       8.378  32.571  41.486  1.00 13.11           H  
ATOM    780  N   LYS A  55       6.221  30.887  39.906  1.00 13.70           N  
ATOM    781  CA  LYS A  55       5.480  29.630  39.907  1.00 13.70           C  
ATOM    782  C   LYS A  55       5.407  28.964  38.538  1.00 13.70           C  
ATOM    783  O   LYS A  55       4.473  29.171  37.765  1.00 13.70           O  
ATOM    784  CB  LYS A  55       4.095  29.831  40.515  1.00 13.70           C  
ATOM    785  CG  LYS A  55       4.168  30.164  42.009  1.00 13.70           C  
ATOM    786  CD  LYS A  55       2.807  30.359  42.653  1.00 13.70           C  
ATOM    787  CE  LYS A  55       2.968  30.591  44.155  1.00 13.70           C  
ATOM    788  NZ  LYS A  55       1.677  30.915  44.829  1.00 13.70           N  
ATOM    789  H   LYS A  55       5.795  31.716  39.487  1.00 13.70           H  
ATOM    790  HA  LYS A  55       6.002  28.933  40.560  1.00 13.70           H  
ATOM    791 1HB  LYS A  55       3.587  30.653  40.003  1.00 13.70           H  
ATOM    792 2HB  LYS A  55       3.499  28.929  40.384  1.00 13.70           H  
ATOM    793 1HG  LYS A  55       4.698  29.366  42.529  1.00 13.70           H  
ATOM    794 2HG  LYS A  55       4.733  31.089  42.136  1.00 13.70           H  
ATOM    795 1HD  LYS A  55       2.299  31.217  42.215  1.00 13.70           H  
ATOM    796 2HD  LYS A  55       2.194  29.474  42.494  1.00 13.70           H  
ATOM    797 1HE  LYS A  55       3.376  29.686  44.601  1.00 13.70           H  
ATOM    798 2HE  LYS A  55       3.666  31.413  44.320  1.00 13.70           H  
ATOM    799 1HZ  LYS A  55       1.840  31.056  45.810  1.00 13.70           H  
ATOM    800 2HZ  LYS A  55       1.311  31.792  44.424  1.00 13.70           H  
ATOM    801 3HZ  LYS A  55       1.015  30.173  44.698  1.00 13.70           H  
ATOM    802  N   ALA A  56       6.417  28.150  38.252  1.00 14.15           N  
ATOM    803  CA  ALA A  56       6.527  27.446  36.979  1.00 14.15           C  
ATOM    804  C   ALA A  56       5.367  26.483  36.798  1.00 14.15           C  
ATOM    805  O   ALA A  56       4.924  25.847  37.760  1.00 14.15           O  
ATOM    806  CB  ALA A  56       7.836  26.678  36.904  1.00 14.15           C  
ATOM    807  H   ALA A  56       7.146  28.040  38.946  1.00 14.15           H  
ATOM    808  HA  ALA A  56       6.490  28.183  36.175  1.00 14.15           H  
ATOM    809 1HB  ALA A  56       7.903  26.171  35.941  1.00 14.15           H  
ATOM    810 2HB  ALA A  56       8.670  27.371  37.012  1.00 14.15           H  
ATOM    811 3HB  ALA A  56       7.873  25.942  37.702  1.00 14.15           H  
ATOM    812  N   ALA A  57       4.918  26.296  35.557  1.00 14.44           N  
ATOM    813  CA  ALA A  57       3.824  25.360  35.290  1.00 14.44           C  
ATOM    814  C   ALA A  57       4.316  23.924  35.301  1.00 14.44           C  
ATOM    815  O   ALA A  57       4.303  23.234  34.288  1.00 14.44           O  
ATOM    816  CB  ALA A  57       3.182  25.654  33.947  1.00 14.44           C  
ATOM    817  H   ALA A  57       5.316  26.826  34.796  1.00 14.44           H  
ATOM    818  HA  ALA A  57       3.081  25.474  36.079  1.00 14.44           H  
ATOM    819 1HB  ALA A  57       2.357  24.959  33.782  1.00 14.44           H  
ATOM    820 2HB  ALA A  57       2.803  26.677  33.941  1.00 14.44           H  
ATOM    821 3HB  ALA A  57       3.921  25.534  33.158  1.00 14.44           H  
ATOM    822  N   LYS A  58       4.697  23.455  36.476  1.00 14.60           N  
ATOM    823  CA  LYS A  58       5.249  22.122  36.633  1.00 14.60           C  
ATOM    824  C   LYS A  58       4.301  20.995  36.181  1.00 14.60           C  
ATOM    825  O   LYS A  58       4.787  19.997  35.657  1.00 14.60           O  
ATOM    826  CB  LYS A  58       5.738  21.915  38.070  1.00 14.60           C  
ATOM    827  CG  LYS A  58       6.978  22.730  38.395  1.00 14.60           C  
ATOM    828  CD  LYS A  58       7.432  22.526  39.826  1.00 14.60           C  
ATOM    829  CE  LYS A  58       8.663  23.366  40.134  1.00 14.60           C  
ATOM    830  NZ  LYS A  58       9.107  23.199  41.543  1.00 14.60           N  
ATOM    831  H   LYS A  58       4.655  24.099  37.266  1.00 14.60           H  
ATOM    832  HA  LYS A  58       6.131  22.061  35.994  1.00 14.60           H  
ATOM    833 1HB  LYS A  58       4.982  22.207  38.785  1.00 14.60           H  
ATOM    834 2HB  LYS A  58       5.963  20.863  38.237  1.00 14.60           H  
ATOM    835 1HG  LYS A  58       7.785  22.452  37.718  1.00 14.60           H  
ATOM    836 2HG  LYS A  58       6.750  23.786  38.245  1.00 14.60           H  
ATOM    837 1HD  LYS A  58       6.628  22.816  40.501  1.00 14.60           H  
ATOM    838 2HD  LYS A  58       7.667  21.474  39.995  1.00 14.60           H  
ATOM    839 1HE  LYS A  58       9.474  23.068  39.470  1.00 14.60           H  
ATOM    840 2HE  LYS A  58       8.431  24.417  39.957  1.00 14.60           H  
ATOM    841 1HZ  LYS A  58       9.924  23.769  41.711  1.00 14.60           H  
ATOM    842 2HZ  LYS A  58       8.364  23.483  42.166  1.00 14.60           H  
ATOM    843 3HZ  LYS A  58       9.333  22.229  41.709  1.00 14.60           H  
ATOM    844  N   PRO A  59       2.959  21.069  36.399  1.00 14.65           N  
ATOM    845  CA  PRO A  59       1.984  20.097  35.923  1.00 14.65           C  
ATOM    846  C   PRO A  59       1.958  19.946  34.397  1.00 14.65           C  
ATOM    847  O   PRO A  59       1.454  18.938  33.895  1.00 14.65           O  
ATOM    848  CB  PRO A  59       0.655  20.662  36.437  1.00 14.65           C  
ATOM    849  CG  PRO A  59       1.029  21.507  37.626  1.00 14.65           C  
ATOM    850  CD  PRO A  59       2.336  22.130  37.247  1.00 14.65           C  
ATOM    851  HA  PRO A  59       2.197  19.126  36.392  1.00 14.65           H  
ATOM    852 1HB  PRO A  59       0.169  21.242  35.631  1.00 14.65           H  
ATOM    853 2HB  PRO A  59      -0.027  19.841  36.693  1.00 14.65           H  
ATOM    854 1HG  PRO A  59       0.243  22.252  37.824  1.00 14.65           H  
ATOM    855 2HG  PRO A  59       1.107  20.881  38.527  1.00 14.65           H  
ATOM    856 1HD  PRO A  59       2.103  23.021  36.661  1.00 14.65           H  
ATOM    857 2HD  PRO A  59       2.897  22.345  38.147  1.00 14.65           H  
ATOM    858  N   LEU A  60       2.468  20.957  33.677  1.00 14.61           N  
ATOM    859  CA  LEU A  60       2.497  20.993  32.226  1.00 14.61           C  
ATOM    860  C   LEU A  60       1.099  20.884  31.627  1.00 14.61           C  
ATOM    861  O   LEU A  60       0.953  20.455  30.482  1.00 14.61           O  
ATOM    862  OXT LEU A  60       0.201  21.561  32.131  1.00 14.61           O  
ATOM    863  CB  LEU A  60       3.404  19.878  31.694  1.00 14.61           C  
ATOM    864  CG  LEU A  60       4.873  20.002  32.114  1.00 14.61           C  
ATOM    865  CD1 LEU A  60       5.643  18.790  31.627  1.00 14.61           C  
ATOM    866  CD2 LEU A  60       5.444  21.295  31.569  1.00 14.61           C  
ATOM    867  H   LEU A  60       2.911  21.749  34.138  1.00 14.61           H  
ATOM    868  HA  LEU A  60       2.924  21.949  31.926  1.00 14.61           H  
ATOM    869 1HB  LEU A  60       3.039  18.913  32.029  1.00 14.61           H  
ATOM    870 2HB  LEU A  60       3.370  19.895  30.608  1.00 14.61           H  
ATOM    871  HG  LEU A  60       4.939  20.022  33.195  1.00 14.61           H  
ATOM    872 1HD1 LEU A  60       6.683  18.872  31.941  1.00 14.61           H  
ATOM    873 2HD1 LEU A  60       5.204  17.888  32.056  1.00 14.61           H  
ATOM    874 3HD1 LEU A  60       5.593  18.737  30.541  1.00 14.61           H  
ATOM    875 1HD2 LEU A  60       6.484  21.390  31.879  1.00 14.61           H  
ATOM    876 2HD2 LEU A  60       5.386  21.291  30.482  1.00 14.61           H  
ATOM    877 3HD2 LEU A  60       4.869  22.136  31.963  1.00 14.61           H  
TER     878
ENDMDL

REMARK ID 641560 MODEL 4 line_7_sample7
PFRMAT TS
TARGET line_7_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.411   1.671   1.595  1.00  8.73           N  
ATOM      2  CA  SER A   1       0.716   0.974   0.352  1.00  8.73           C  
ATOM      3  C   SER A   1       1.996   1.533  -0.285  1.00  8.73           C  
ATOM      4  O   SER A   1       3.097   1.091   0.047  1.00  8.73           O  
ATOM      5  CB  SER A   1      -0.487   1.043  -0.596  1.00  8.73           C  
ATOM      6  OG  SER A   1      -0.750   2.356  -1.020  1.00  8.73           O  
ATOM      7 1H   SER A   1       0.349   0.999   2.347  1.00  8.73           H  
ATOM      8 2H   SER A   1       1.147   2.332   1.798  1.00  8.73           H  
ATOM      9 3H   SER A   1      -0.468   2.159   1.506  1.00  8.73           H  
ATOM     10  HA  SER A   1       0.892  -0.077   0.584  1.00  8.73           H  
ATOM     11 1HB  SER A   1      -0.302   0.409  -1.463  1.00  8.73           H  
ATOM     12 2HB  SER A   1      -1.363   0.646  -0.084  1.00  8.73           H  
ATOM     13  HG  SER A   1      -1.638   2.337  -1.396  1.00  8.73           H  
ATOM     14  N   THR A   2       1.855   2.510  -1.183  1.00 10.56           N  
ATOM     15  CA  THR A   2       3.001   3.112  -1.869  1.00 10.56           C  
ATOM     16  C   THR A   2       3.192   4.600  -1.555  1.00 10.56           C  
ATOM     17  O   THR A   2       4.242   5.188  -1.846  1.00 10.56           O  
ATOM     18  CB  THR A   2       2.879   2.909  -3.393  1.00 10.56           C  
ATOM     19  OG1 THR A   2       1.694   3.555  -3.883  1.00 10.56           O  
ATOM     20  CG2 THR A   2       2.798   1.422  -3.709  1.00 10.56           C  
ATOM     21  H   THR A   2       0.921   2.811  -1.405  1.00 10.56           H  
ATOM     22  HA  THR A   2       3.902   2.593  -1.542  1.00 10.56           H  
ATOM     23  HB  THR A   2       3.749   3.336  -3.890  1.00 10.56           H  
ATOM     24  HG1 THR A   2       1.846   4.502  -3.932  1.00 10.56           H  
ATOM     25 1HG2 THR A   2       2.716   1.283  -4.786  1.00 10.56           H  
ATOM     26 2HG2 THR A   2       3.698   0.926  -3.345  1.00 10.56           H  
ATOM     27 3HG2 THR A   2       1.926   0.991  -3.224  1.00 10.56           H  
ATOM     28  N   VAL A   3       2.197   5.236  -0.948  1.00 12.96           N  
ATOM     29  CA  VAL A   3       2.357   6.657  -0.723  1.00 12.96           C  
ATOM     30  C   VAL A   3       3.151   6.943   0.523  1.00 12.96           C  
ATOM     31  O   VAL A   3       2.621   6.996   1.633  1.00 12.96           O  
ATOM     32  CB  VAL A   3       1.018   7.388  -0.612  1.00 12.96           C  
ATOM     33  CG1 VAL A   3       1.304   8.868  -0.369  1.00 12.96           C  
ATOM     34  CG2 VAL A   3       0.229   7.200  -1.894  1.00 12.96           C  
ATOM     35  H   VAL A   3       1.354   4.754  -0.686  1.00 12.96           H  
ATOM     36  HA  VAL A   3       2.891   7.081  -1.575  1.00 12.96           H  
ATOM     37  HB  VAL A   3       0.454   7.002   0.234  1.00 12.96           H  
ATOM     38 1HG1 VAL A   3       0.381   9.420  -0.285  1.00 12.96           H  
ATOM     39 2HG1 VAL A   3       1.883   8.997   0.545  1.00 12.96           H  
ATOM     40 3HG1 VAL A   3       1.878   9.249  -1.211  1.00 12.96           H  
ATOM     41 1HG2 VAL A   3      -0.712   7.729  -1.834  1.00 12.96           H  
ATOM     42 2HG2 VAL A   3       0.806   7.599  -2.734  1.00 12.96           H  
ATOM     43 3HG2 VAL A   3       0.039   6.140  -2.056  1.00 12.96           H  
ATOM     44  N   THR A   4       4.426   7.189   0.298  1.00 15.79           N  
ATOM     45  CA  THR A   4       5.369   7.482   1.361  1.00 15.79           C  
ATOM     46  C   THR A   4       5.676   8.980   1.411  1.00 15.79           C  
ATOM     47  O   THR A   4       6.278   9.473   2.365  1.00 15.79           O  
ATOM     48  CB  THR A   4       6.654   6.656   1.179  1.00 15.79           C  
ATOM     49  OG1 THR A   4       7.274   6.986  -0.073  1.00 15.79           O  
ATOM     50  CG2 THR A   4       6.315   5.170   1.188  1.00 15.79           C  
ATOM     51  H   THR A   4       4.743   7.054  -0.659  1.00 15.79           H  
ATOM     52  HA  THR A   4       4.920   7.200   2.313  1.00 15.79           H  
ATOM     53  HB  THR A   4       7.346   6.877   1.989  1.00 15.79           H  
ATOM     54  HG1 THR A   4       6.655   6.812  -0.792  1.00 15.79           H  
ATOM     55 1HG2 THR A   4       7.228   4.590   1.060  1.00 15.79           H  
ATOM     56 2HG2 THR A   4       5.847   4.910   2.137  1.00 15.79           H  
ATOM     57 3HG2 THR A   4       5.629   4.946   0.375  1.00 15.79           H  
ATOM     58  N   ASP A   5       5.265   9.703   0.370  1.00 18.69           N  
ATOM     59  CA  ASP A   5       5.480  11.142   0.287  1.00 18.69           C  
ATOM     60  C   ASP A   5       4.338  11.851   0.985  1.00 18.69           C  
ATOM     61  O   ASP A   5       3.192  11.838   0.513  1.00 18.69           O  
ATOM     62  CB  ASP A   5       5.640  11.635  -1.158  1.00 18.69           C  
ATOM     63  CG  ASP A   5       5.981  13.192  -1.305  1.00 18.69           C  
ATOM     64  OD1 ASP A   5       5.752  13.986  -0.372  1.00 18.69           O  
ATOM     65  OD2 ASP A   5       6.466  13.547  -2.354  1.00 18.69           O  
ATOM     66  H   ASP A   5       4.779   9.230  -0.377  1.00 18.69           H  
ATOM     67  HA  ASP A   5       6.402  11.384   0.818  1.00 18.69           H  
ATOM     68 1HB  ASP A   5       6.436  11.065  -1.642  1.00 18.69           H  
ATOM     69 2HB  ASP A   5       4.718  11.428  -1.712  1.00 18.69           H  
ATOM     70  N   GLU A   6       4.652  12.487   2.098  1.00 21.22           N  
ATOM     71  CA  GLU A   6       3.664  13.170   2.912  1.00 21.22           C  
ATOM     72  C   GLU A   6       2.874  14.194   2.089  1.00 21.22           C  
ATOM     73  O   GLU A   6       1.720  14.481   2.400  1.00 21.22           O  
ATOM     74  CB  GLU A   6       4.330  13.862   4.105  1.00 21.22           C  
ATOM     75  CG  GLU A   6       3.348  14.421   5.126  1.00 21.22           C  
ATOM     76  CD  GLU A   6       2.569  13.327   5.832  1.00 21.22           C  
ATOM     77  OE1 GLU A   6       3.068  12.227   5.893  1.00 21.22           O  
ATOM     78  OE2 GLU A   6       1.474  13.584   6.299  1.00 21.22           O  
ATOM     79  H   GLU A   6       5.619  12.469   2.402  1.00 21.22           H  
ATOM     80  HA  GLU A   6       2.966  12.426   3.293  1.00 21.22           H  
ATOM     81 1HB  GLU A   6       4.988  13.159   4.615  1.00 21.22           H  
ATOM     82 2HB  GLU A   6       4.946  14.689   3.747  1.00 21.22           H  
ATOM     83 1HG  GLU A   6       3.897  14.999   5.867  1.00 21.22           H  
ATOM     84 2HG  GLU A   6       2.665  15.091   4.619  1.00 21.22           H  
ATOM     85  N   SER A   7       3.493  14.771   1.052  1.00 23.06           N  
ATOM     86  CA  SER A   7       2.836  15.793   0.243  1.00 23.06           C  
ATOM     87  C   SER A   7       1.559  15.227  -0.379  1.00 23.06           C  
ATOM     88  O   SER A   7       0.526  15.904  -0.467  1.00 23.06           O  
ATOM     89  CB  SER A   7       3.742  16.191  -0.904  1.00 23.06           C  
ATOM     90  OG  SER A   7       4.947  16.703  -0.441  1.00 23.06           O  
ATOM     91  H   SER A   7       4.437  14.476   0.785  1.00 23.06           H  
ATOM     92  HA  SER A   7       2.591  16.650   0.870  1.00 23.06           H  
ATOM     93 1HB  SER A   7       3.926  15.333  -1.549  1.00 23.06           H  
ATOM     94 2HB  SER A   7       3.236  16.942  -1.505  1.00 23.06           H  
ATOM     95  HG  SER A   7       5.497  15.880  -0.295  1.00 23.06           H  
ATOM     96  N   GLU A   8       1.641  13.973  -0.828  1.00 24.23           N  
ATOM     97  CA  GLU A   8       0.527  13.323  -1.491  1.00 24.23           C  
ATOM     98  C   GLU A   8      -0.465  12.912  -0.438  1.00 24.23           C  
ATOM     99  O   GLU A   8      -1.673  13.025  -0.636  1.00 24.23           O  
ATOM    100  CB  GLU A   8       0.981  12.120  -2.313  1.00 24.23           C  
ATOM    101  CG  GLU A   8      -0.143  11.434  -3.109  1.00 24.23           C  
ATOM    102  CD  GLU A   8       0.339  10.305  -4.004  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       1.512  10.014  -3.994  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -0.471   9.744  -4.708  1.00 24.23           O  
ATOM    105  H   GLU A   8       2.493  13.440  -0.661  1.00 24.23           H  
ATOM    106  HA  GLU A   8       0.046  14.036  -2.160  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       1.748  12.436  -3.019  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       1.434  11.407  -1.653  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -0.860  11.032  -2.408  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -0.656  12.182  -3.712  1.00 24.23           H  
ATOM    111  N   MET A   9       0.035  12.430   0.695  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.878  11.998   1.739  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.735  13.185   2.199  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.952  13.068   2.360  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.096  11.385   2.891  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.945  10.680   3.917  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.803   9.264   3.217  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.447   8.118   2.998  1.00 24.67           C  
ATOM    119  H   MET A   9       1.051  12.350   0.806  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.544  11.250   1.335  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.641  10.684   2.501  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.452  12.178   3.413  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -0.317  10.342   4.742  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.679  11.362   4.307  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.818   7.192   2.562  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.296   8.555   2.340  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.014   7.906   3.962  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.120  14.365   2.329  1.00 24.28           N  
ATOM    129  CA  GLN A  10      -1.868  15.552   2.725  1.00 24.28           C  
ATOM    130  C   GLN A  10      -2.873  15.952   1.653  1.00 24.28           C  
ATOM    131  O   GLN A  10      -3.990  16.384   1.960  1.00 24.28           O  
ATOM    132  CB  GLN A  10      -0.926  16.722   3.000  1.00 24.28           C  
ATOM    133  CG  GLN A  10      -0.054  16.585   4.251  1.00 24.28           C  
ATOM    134  CD  GLN A  10      -0.841  16.606   5.545  1.00 24.28           C  
ATOM    135  OE1 GLN A  10      -1.775  17.403   5.701  1.00 24.28           O  
ATOM    136  NE2 GLN A  10      -0.465  15.755   6.492  1.00 24.28           N  
ATOM    137  H   GLN A  10      -0.112  14.429   2.192  1.00 24.28           H  
ATOM    138  HA  GLN A  10      -2.418  15.326   3.630  1.00 24.28           H  
ATOM    139 1HB  GLN A  10      -0.252  16.837   2.146  1.00 24.28           H  
ATOM    140 2HB  GLN A  10      -1.502  17.640   3.086  1.00 24.28           H  
ATOM    141 1HG  GLN A  10       0.447  15.622   4.202  1.00 24.28           H  
ATOM    142 2HG  GLN A  10       0.682  17.386   4.271  1.00 24.28           H  
ATOM    143 1HE2 GLN A  10      -0.942  15.734   7.367  1.00 24.28           H  
ATOM    144 2HE2 GLN A  10       0.317  15.104   6.334  1.00 24.28           H  
ATOM    145  N   ASP A  11      -2.507  15.768   0.379  1.00 22.82           N  
ATOM    146  CA  ASP A  11      -3.410  16.132  -0.698  1.00 22.82           C  
ATOM    147  C   ASP A  11      -4.607  15.185  -0.709  1.00 22.82           C  
ATOM    148  O   ASP A  11      -5.751  15.621  -0.860  1.00 22.82           O  
ATOM    149  CB  ASP A  11      -2.669  16.090  -2.043  1.00 22.82           C  
ATOM    150  CG  ASP A  11      -3.447  16.720  -3.210  1.00 22.82           C  
ATOM    151  OD1 ASP A  11      -3.729  17.893  -3.137  1.00 22.82           O  
ATOM    152  OD2 ASP A  11      -3.736  16.030  -4.182  1.00 22.82           O  
ATOM    153  H   ASP A  11      -1.570  15.431   0.152  1.00 22.82           H  
ATOM    154  HA  ASP A  11      -3.769  17.145  -0.528  1.00 22.82           H  
ATOM    155 1HB  ASP A  11      -1.707  16.597  -1.938  1.00 22.82           H  
ATOM    156 2HB  ASP A  11      -2.453  15.048  -2.292  1.00 22.82           H  
ATOM    157  N   MET A  12      -4.368  13.891  -0.493  1.00 20.46           N  
ATOM    158  CA  MET A  12      -5.474  12.944  -0.505  1.00 20.46           C  
ATOM    159  C   MET A  12      -6.424  13.201   0.661  1.00 20.46           C  
ATOM    160  O   MET A  12      -7.650  13.176   0.485  1.00 20.46           O  
ATOM    161  CB  MET A  12      -4.945  11.516  -0.435  1.00 20.46           C  
ATOM    162  CG  MET A  12      -4.227  11.034  -1.693  1.00 20.46           C  
ATOM    163  SD  MET A  12      -3.843   9.276  -1.623  1.00 20.46           S  
ATOM    164  CE  MET A  12      -2.631   9.309  -0.338  1.00 20.46           C  
ATOM    165  H   MET A  12      -3.411  13.565  -0.364  1.00 20.46           H  
ATOM    166  HA  MET A  12      -6.031  13.074  -1.430  1.00 20.46           H  
ATOM    167 1HB  MET A  12      -4.238  11.441   0.396  1.00 20.46           H  
ATOM    168 2HB  MET A  12      -5.766  10.833  -0.230  1.00 20.46           H  
ATOM    169 1HG  MET A  12      -4.848  11.219  -2.567  1.00 20.46           H  
ATOM    170 2HG  MET A  12      -3.299  11.584  -1.819  1.00 20.46           H  
ATOM    171 1HE  MET A  12      -2.269   8.305  -0.135  1.00 20.46           H  
ATOM    172 2HE  MET A  12      -1.809   9.941  -0.639  1.00 20.46           H  
ATOM    173 3HE  MET A  12      -3.090   9.713   0.558  1.00 20.46           H  
ATOM    174  N   MET A  13      -5.872  13.519   1.839  1.00 17.51           N  
ATOM    175  CA  MET A  13      -6.713  13.791   2.997  1.00 17.51           C  
ATOM    176  C   MET A  13      -7.515  15.067   2.776  1.00 17.51           C  
ATOM    177  O   MET A  13      -8.703  15.131   3.124  1.00 17.51           O  
ATOM    178  CB  MET A  13      -5.861  13.889   4.259  1.00 17.51           C  
ATOM    179  CG  MET A  13      -5.264  12.556   4.717  1.00 17.51           C  
ATOM    180  SD  MET A  13      -4.466  12.661   6.320  1.00 17.51           S  
ATOM    181  CE  MET A  13      -3.077  13.712   5.939  1.00 17.51           C  
ATOM    182  H   MET A  13      -4.854  13.527   1.942  1.00 17.51           H  
ATOM    183  HA  MET A  13      -7.418  12.970   3.113  1.00 17.51           H  
ATOM    184 1HB  MET A  13      -5.031  14.577   4.076  1.00 17.51           H  
ATOM    185 2HB  MET A  13      -6.456  14.298   5.073  1.00 17.51           H  
ATOM    186 1HG  MET A  13      -6.056  11.814   4.778  1.00 17.51           H  
ATOM    187 2HG  MET A  13      -4.536  12.207   3.993  1.00 17.51           H  
ATOM    188 1HE  MET A  13      -2.481  13.856   6.834  1.00 17.51           H  
ATOM    189 2HE  MET A  13      -2.468  13.263   5.167  1.00 17.51           H  
ATOM    190 3HE  MET A  13      -3.444  14.676   5.592  1.00 17.51           H  
ATOM    191  N   THR A  14      -6.892  16.065   2.140  1.00 14.48           N  
ATOM    192  CA  THR A  14      -7.564  17.316   1.851  1.00 14.48           C  
ATOM    193  C   THR A  14      -8.734  17.080   0.917  1.00 14.48           C  
ATOM    194  O   THR A  14      -9.836  17.565   1.169  1.00 14.48           O  
ATOM    195  CB  THR A  14      -6.608  18.338   1.220  1.00 14.48           C  
ATOM    196  OG1 THR A  14      -5.542  18.632   2.138  1.00 14.48           O  
ATOM    197  CG2 THR A  14      -7.365  19.606   0.868  1.00 14.48           C  
ATOM    198  H   THR A  14      -5.908  15.974   1.881  1.00 14.48           H  
ATOM    199  HA  THR A  14      -7.948  17.728   2.785  1.00 14.48           H  
ATOM    200  HB  THR A  14      -6.180  17.915   0.311  1.00 14.48           H  
ATOM    201  HG1 THR A  14      -5.000  17.816   2.268  1.00 14.48           H  
ATOM    202 1HG2 THR A  14      -6.682  20.320   0.413  1.00 14.48           H  
ATOM    203 2HG2 THR A  14      -8.157  19.360   0.168  1.00 14.48           H  
ATOM    204 3HG2 THR A  14      -7.796  20.037   1.770  1.00 14.48           H  
ATOM    205  N   ARG A  15      -8.508  16.304  -0.147  1.00 12.17           N  
ATOM    206  CA  ARG A  15      -9.561  16.011  -1.110  1.00 12.17           C  
ATOM    207  C   ARG A  15     -10.719  15.295  -0.430  1.00 12.17           C  
ATOM    208  O   ARG A  15     -11.886  15.585  -0.706  1.00 12.17           O  
ATOM    209  CB  ARG A  15      -9.000  15.172  -2.238  1.00 12.17           C  
ATOM    210  CG  ARG A  15      -8.061  15.931  -3.162  1.00 12.17           C  
ATOM    211  CD  ARG A  15      -7.455  15.052  -4.176  1.00 12.17           C  
ATOM    212  NE  ARG A  15      -6.436  15.744  -4.916  1.00 12.17           N  
ATOM    213  CZ  ARG A  15      -6.599  16.484  -6.007  1.00 12.17           C  
ATOM    214  NH1 ARG A  15      -7.780  16.644  -6.577  1.00 12.17           N  
ATOM    215  NH2 ARG A  15      -5.519  17.048  -6.482  1.00 12.17           N  
ATOM    216  H   ARG A  15      -7.570  15.932  -0.305  1.00 12.17           H  
ATOM    217  HA  ARG A  15      -9.923  16.951  -1.523  1.00 12.17           H  
ATOM    218 1HB  ARG A  15      -8.437  14.338  -1.817  1.00 12.17           H  
ATOM    219 2HB  ARG A  15      -9.810  14.758  -2.834  1.00 12.17           H  
ATOM    220 1HG  ARG A  15      -8.622  16.704  -3.683  1.00 12.17           H  
ATOM    221 2HG  ARG A  15      -7.266  16.397  -2.591  1.00 12.17           H  
ATOM    222 1HD  ARG A  15      -6.989  14.200  -3.679  1.00 12.17           H  
ATOM    223 2HD  ARG A  15      -8.212  14.703  -4.873  1.00 12.17           H  
ATOM    224  HE  ARG A  15      -5.473  15.710  -4.551  1.00 12.17           H  
ATOM    225 1HH1 ARG A  15      -8.594  16.196  -6.184  1.00 12.17           H  
ATOM    226 2HH1 ARG A  15      -7.866  17.216  -7.405  1.00 12.17           H  
ATOM    227 1HH2 ARG A  15      -4.637  16.874  -5.959  1.00 12.17           H  
ATOM    228 2HH2 ARG A  15      -5.548  17.627  -7.301  1.00 12.17           H  
ATOM    229  N   GLY A  16     -10.395  14.403   0.510  1.00 10.90           N  
ATOM    230  CA  GLY A  16     -11.402  13.695   1.280  1.00 10.90           C  
ATOM    231  C   GLY A  16     -12.288  14.700   2.006  1.00 10.90           C  
ATOM    232  O   GLY A  16     -13.519  14.669   1.878  1.00 10.90           O  
ATOM    233  H   GLY A  16      -9.412  14.184   0.677  1.00 10.90           H  
ATOM    234 1HA  GLY A  16     -12.002  13.070   0.620  1.00 10.90           H  
ATOM    235 2HA  GLY A  16     -10.910  13.044   2.002  1.00 10.90           H  
ATOM    236  N   ASN A  17     -11.652  15.601   2.758  1.00 10.71           N  
ATOM    237  CA  ASN A  17     -12.376  16.617   3.508  1.00 10.71           C  
ATOM    238  C   ASN A  17     -13.174  17.554   2.600  1.00 10.71           C  
ATOM    239  O   ASN A  17     -14.291  17.946   2.948  1.00 10.71           O  
ATOM    240  CB  ASN A  17     -11.416  17.398   4.376  1.00 10.71           C  
ATOM    241  CG  ASN A  17     -10.937  16.598   5.563  1.00 10.71           C  
ATOM    242  OD1 ASN A  17     -11.570  15.616   5.976  1.00 10.71           O  
ATOM    243  ND2 ASN A  17      -9.825  17.001   6.124  1.00 10.71           N  
ATOM    244  H   ASN A  17     -10.631  15.564   2.813  1.00 10.71           H  
ATOM    245  HA  ASN A  17     -13.089  16.115   4.156  1.00 10.71           H  
ATOM    246 1HB  ASN A  17     -10.550  17.694   3.777  1.00 10.71           H  
ATOM    247 2HB  ASN A  17     -11.898  18.309   4.728  1.00 10.71           H  
ATOM    248 1HD2 ASN A  17      -9.457  16.510   6.913  1.00 10.71           H  
ATOM    249 2HD2 ASN A  17      -9.342  17.796   5.759  1.00 10.71           H  
ATOM    250  N   LEU A  18     -12.635  17.892   1.424  1.00 11.50           N  
ATOM    251  CA  LEU A  18     -13.365  18.752   0.498  1.00 11.50           C  
ATOM    252  C   LEU A  18     -14.610  18.033   0.000  1.00 11.50           C  
ATOM    253  O   LEU A  18     -15.670  18.638  -0.152  1.00 11.50           O  
ATOM    254  CB  LEU A  18     -12.477  19.169  -0.672  1.00 11.50           C  
ATOM    255  CG  LEU A  18     -11.344  20.126  -0.306  1.00 11.50           C  
ATOM    256  CD1 LEU A  18     -10.439  20.315  -1.508  1.00 11.50           C  
ATOM    257  CD2 LEU A  18     -11.937  21.444   0.166  1.00 11.50           C  
ATOM    258  H   LEU A  18     -11.698  17.569   1.189  1.00 11.50           H  
ATOM    259  HA  LEU A  18     -13.670  19.649   1.028  1.00 11.50           H  
ATOM    260 1HB  LEU A  18     -12.034  18.273  -1.102  1.00 11.50           H  
ATOM    261 2HB  LEU A  18     -13.097  19.647  -1.430  1.00 11.50           H  
ATOM    262  HG  LEU A  18     -10.756  19.703   0.496  1.00 11.50           H  
ATOM    263 1HD1 LEU A  18      -9.625  20.989  -1.245  1.00 11.50           H  
ATOM    264 2HD1 LEU A  18     -10.029  19.353  -1.807  1.00 11.50           H  
ATOM    265 3HD1 LEU A  18     -11.012  20.738  -2.330  1.00 11.50           H  
ATOM    266 1HD2 LEU A  18     -11.132  22.126   0.437  1.00 11.50           H  
ATOM    267 2HD2 LEU A  18     -12.533  21.882  -0.634  1.00 11.50           H  
ATOM    268 3HD2 LEU A  18     -12.572  21.266   1.036  1.00 11.50           H  
ATOM    269  N   GLY A  19     -14.498  16.724  -0.213  1.00 12.97           N  
ATOM    270  CA  GLY A  19     -15.630  15.916  -0.629  1.00 12.97           C  
ATOM    271  C   GLY A  19     -16.728  16.030   0.420  1.00 12.97           C  
ATOM    272  O   GLY A  19     -17.883  16.338   0.103  1.00 12.97           O  
ATOM    273  H   GLY A  19     -13.588  16.272  -0.105  1.00 12.97           H  
ATOM    274 1HA  GLY A  19     -15.994  16.257  -1.598  1.00 12.97           H  
ATOM    275 2HA  GLY A  19     -15.315  14.878  -0.730  1.00 12.97           H  
ATOM    276  N   LEU A  20     -16.349  15.817   1.681  1.00 14.63           N  
ATOM    277  CA  LEU A  20     -17.293  15.886   2.788  1.00 14.63           C  
ATOM    278  C   LEU A  20     -17.898  17.284   2.907  1.00 14.63           C  
ATOM    279  O   LEU A  20     -19.096  17.430   3.166  1.00 14.63           O  
ATOM    280  CB  LEU A  20     -16.573  15.527   4.085  1.00 14.63           C  
ATOM    281  CG  LEU A  20     -16.114  14.081   4.186  1.00 14.63           C  
ATOM    282  CD1 LEU A  20     -15.256  13.907   5.430  1.00 14.63           C  
ATOM    283  CD2 LEU A  20     -17.328  13.180   4.215  1.00 14.63           C  
ATOM    284  H   LEU A  20     -15.371  15.570   1.858  1.00 14.63           H  
ATOM    285  HA  LEU A  20     -18.095  15.169   2.606  1.00 14.63           H  
ATOM    286 1HB  LEU A  20     -15.696  16.162   4.181  1.00 14.63           H  
ATOM    287 2HB  LEU A  20     -17.238  15.729   4.920  1.00 14.63           H  
ATOM    288  HG  LEU A  20     -15.502  13.834   3.317  1.00 14.63           H  
ATOM    289 1HD1 LEU A  20     -14.916  12.874   5.496  1.00 14.63           H  
ATOM    290 2HD1 LEU A  20     -14.391  14.565   5.373  1.00 14.63           H  
ATOM    291 3HD1 LEU A  20     -15.840  14.155   6.313  1.00 14.63           H  
ATOM    292 1HD2 LEU A  20     -17.008  12.141   4.276  1.00 14.63           H  
ATOM    293 2HD2 LEU A  20     -17.944  13.423   5.080  1.00 14.63           H  
ATOM    294 3HD2 LEU A  20     -17.909  13.327   3.303  1.00 14.63           H  
ATOM    295  N   LEU A  21     -17.081  18.314   2.675  1.00 15.82           N  
ATOM    296  CA  LEU A  21     -17.553  19.688   2.716  1.00 15.82           C  
ATOM    297  C   LEU A  21     -18.635  19.922   1.685  1.00 15.82           C  
ATOM    298  O   LEU A  21     -19.698  20.447   2.016  1.00 15.82           O  
ATOM    299  CB  LEU A  21     -16.409  20.665   2.468  1.00 15.82           C  
ATOM    300  CG  LEU A  21     -16.806  22.120   2.372  1.00 15.82           C  
ATOM    301  CD1 LEU A  21     -17.431  22.564   3.682  1.00 15.82           C  
ATOM    302  CD2 LEU A  21     -15.574  22.940   2.022  1.00 15.82           C  
ATOM    303  H   LEU A  21     -16.095  18.139   2.493  1.00 15.82           H  
ATOM    304  HA  LEU A  21     -17.968  19.878   3.703  1.00 15.82           H  
ATOM    305 1HB  LEU A  21     -15.675  20.555   3.263  1.00 15.82           H  
ATOM    306 2HB  LEU A  21     -15.935  20.407   1.535  1.00 15.82           H  
ATOM    307  HG  LEU A  21     -17.548  22.241   1.590  1.00 15.82           H  
ATOM    308 1HD1 LEU A  21     -17.726  23.611   3.608  1.00 15.82           H  
ATOM    309 2HD1 LEU A  21     -18.312  21.953   3.888  1.00 15.82           H  
ATOM    310 3HD1 LEU A  21     -16.709  22.445   4.488  1.00 15.82           H  
ATOM    311 1HD2 LEU A  21     -15.848  23.992   1.937  1.00 15.82           H  
ATOM    312 2HD2 LEU A  21     -14.823  22.820   2.804  1.00 15.82           H  
ATOM    313 3HD2 LEU A  21     -15.168  22.590   1.071  1.00 15.82           H  
ATOM    314  N   GLU A  22     -18.393  19.529   0.435  1.00 16.08           N  
ATOM    315  CA  GLU A  22     -19.403  19.753  -0.587  1.00 16.08           C  
ATOM    316  C   GLU A  22     -20.686  19.005  -0.251  1.00 16.08           C  
ATOM    317  O   GLU A  22     -21.784  19.526  -0.473  1.00 16.08           O  
ATOM    318  CB  GLU A  22     -18.903  19.371  -1.984  1.00 16.08           C  
ATOM    319  CG  GLU A  22     -17.840  20.323  -2.560  1.00 16.08           C  
ATOM    320  CD  GLU A  22     -17.394  19.965  -3.983  1.00 16.08           C  
ATOM    321  OE1 GLU A  22     -17.805  18.945  -4.490  1.00 16.08           O  
ATOM    322  OE2 GLU A  22     -16.650  20.732  -4.558  1.00 16.08           O  
ATOM    323  H   GLU A  22     -17.499  19.090   0.201  1.00 16.08           H  
ATOM    324  HA  GLU A  22     -19.634  20.815  -0.606  1.00 16.08           H  
ATOM    325 1HB  GLU A  22     -18.464  18.369  -1.944  1.00 16.08           H  
ATOM    326 2HB  GLU A  22     -19.742  19.335  -2.676  1.00 16.08           H  
ATOM    327 1HG  GLU A  22     -18.243  21.335  -2.559  1.00 16.08           H  
ATOM    328 2HG  GLU A  22     -16.973  20.309  -1.897  1.00 16.08           H  
ATOM    329  N   GLN A  23     -20.566  17.803   0.322  1.00 15.40           N  
ATOM    330  CA  GLN A  23     -21.759  17.064   0.695  1.00 15.40           C  
ATOM    331  C   GLN A  23     -22.520  17.824   1.777  1.00 15.40           C  
ATOM    332  O   GLN A  23     -23.740  17.963   1.703  1.00 15.40           O  
ATOM    333  CB  GLN A  23     -21.383  15.668   1.201  1.00 15.40           C  
ATOM    334  CG  GLN A  23     -20.836  14.749   0.125  1.00 15.40           C  
ATOM    335  CD  GLN A  23     -20.331  13.421   0.669  1.00 15.40           C  
ATOM    336  OE1 GLN A  23     -20.114  13.243   1.872  1.00 15.40           O  
ATOM    337  NE2 GLN A  23     -20.131  12.468  -0.233  1.00 15.40           N  
ATOM    338  H   GLN A  23     -19.638  17.395   0.468  1.00 15.40           H  
ATOM    339  HA  GLN A  23     -22.403  16.970  -0.180  1.00 15.40           H  
ATOM    340 1HB  GLN A  23     -20.626  15.759   1.977  1.00 15.40           H  
ATOM    341 2HB  GLN A  23     -22.255  15.196   1.650  1.00 15.40           H  
ATOM    342 1HG  GLN A  23     -21.632  14.541  -0.588  1.00 15.40           H  
ATOM    343 2HG  GLN A  23     -20.018  15.248  -0.379  1.00 15.40           H  
ATOM    344 1HE2 GLN A  23     -19.795  11.570   0.054  1.00 15.40           H  
ATOM    345 2HE2 GLN A  23     -20.313  12.648  -1.200  1.00 15.40           H  
ATOM    346  N   ALA A  24     -21.788  18.378   2.757  1.00 13.91           N  
ATOM    347  CA  ALA A  24     -22.418  19.143   3.826  1.00 13.91           C  
ATOM    348  C   ALA A  24     -23.129  20.363   3.269  1.00 13.91           C  
ATOM    349  O   ALA A  24     -24.242  20.689   3.689  1.00 13.91           O  
ATOM    350  CB  ALA A  24     -21.380  19.584   4.840  1.00 13.91           C  
ATOM    351  H   ALA A  24     -20.779  18.230   2.777  1.00 13.91           H  
ATOM    352  HA  ALA A  24     -23.152  18.509   4.313  1.00 13.91           H  
ATOM    353 1HB  ALA A  24     -21.865  20.137   5.640  1.00 13.91           H  
ATOM    354 2HB  ALA A  24     -20.881  18.707   5.249  1.00 13.91           H  
ATOM    355 3HB  ALA A  24     -20.646  20.221   4.354  1.00 13.91           H  
ATOM    356  N   ILE A  25     -22.514  21.011   2.286  1.00 12.19           N  
ATOM    357  CA  ILE A  25     -23.105  22.186   1.675  1.00 12.19           C  
ATOM    358  C   ILE A  25     -24.396  21.814   0.979  1.00 12.19           C  
ATOM    359  O   ILE A  25     -25.411  22.504   1.125  1.00 12.19           O  
ATOM    360  CB  ILE A  25     -22.137  22.855   0.691  1.00 12.19           C  
ATOM    361  CG1 ILE A  25     -20.944  23.458   1.466  1.00 12.19           C  
ATOM    362  CG2 ILE A  25     -22.872  23.915  -0.112  1.00 12.19           C  
ATOM    363  CD1 ILE A  25     -19.789  23.873   0.588  1.00 12.19           C  
ATOM    364  H   ILE A  25     -21.590  20.695   1.982  1.00 12.19           H  
ATOM    365  HA  ILE A  25     -23.336  22.903   2.462  1.00 12.19           H  
ATOM    366  HB  ILE A  25     -21.737  22.102   0.014  1.00 12.19           H  
ATOM    367 1HG1 ILE A  25     -21.293  24.332   2.011  1.00 12.19           H  
ATOM    368 2HG1 ILE A  25     -20.586  22.728   2.185  1.00 12.19           H  
ATOM    369 1HG2 ILE A  25     -22.183  24.378  -0.816  1.00 12.19           H  
ATOM    370 2HG2 ILE A  25     -23.693  23.453  -0.659  1.00 12.19           H  
ATOM    371 3HG2 ILE A  25     -23.267  24.673   0.564  1.00 12.19           H  
ATOM    372 1HD1 ILE A  25     -18.996  24.290   1.209  1.00 12.19           H  
ATOM    373 2HD1 ILE A  25     -19.410  23.010   0.053  1.00 12.19           H  
ATOM    374 3HD1 ILE A  25     -20.125  24.622  -0.123  1.00 12.19           H  
ATOM    375  N   ALA A  26     -24.368  20.719   0.219  1.00 10.78           N  
ATOM    376  CA  ALA A  26     -25.565  20.274  -0.465  1.00 10.78           C  
ATOM    377  C   ALA A  26     -26.678  19.977   0.529  1.00 10.78           C  
ATOM    378  O   ALA A  26     -27.825  20.362   0.305  1.00 10.78           O  
ATOM    379  CB  ALA A  26     -25.264  19.039  -1.285  1.00 10.78           C  
ATOM    380  H   ALA A  26     -23.498  20.195   0.114  1.00 10.78           H  
ATOM    381  HA  ALA A  26     -25.897  21.076  -1.124  1.00 10.78           H  
ATOM    382 1HB  ALA A  26     -26.162  18.722  -1.813  1.00 10.78           H  
ATOM    383 2HB  ALA A  26     -24.476  19.265  -2.003  1.00 10.78           H  
ATOM    384 3HB  ALA A  26     -24.930  18.241  -0.622  1.00 10.78           H  
ATOM    385  N   LEU A  27     -26.334  19.353   1.661  1.00  9.69           N  
ATOM    386  CA  LEU A  27     -27.341  19.039   2.666  1.00  9.69           C  
ATOM    387  C   LEU A  27     -27.927  20.308   3.262  1.00  9.69           C  
ATOM    388  O   LEU A  27     -29.137  20.395   3.488  1.00  9.69           O  
ATOM    389  CB  LEU A  27     -26.730  18.163   3.755  1.00  9.69           C  
ATOM    390  CG  LEU A  27     -26.372  16.752   3.297  1.00  9.69           C  
ATOM    391  CD1 LEU A  27     -25.594  16.042   4.392  1.00  9.69           C  
ATOM    392  CD2 LEU A  27     -27.650  16.011   2.946  1.00  9.69           C  
ATOM    393  H   LEU A  27     -25.369  19.052   1.802  1.00  9.69           H  
ATOM    394  HA  LEU A  27     -28.146  18.484   2.183  1.00  9.69           H  
ATOM    395 1HB  LEU A  27     -25.821  18.640   4.114  1.00  9.69           H  
ATOM    396 2HB  LEU A  27     -27.434  18.088   4.582  1.00  9.69           H  
ATOM    397  HG  LEU A  27     -25.746  16.803   2.417  1.00  9.69           H  
ATOM    398 1HD1 LEU A  27     -25.332  15.039   4.057  1.00  9.69           H  
ATOM    399 2HD1 LEU A  27     -24.685  16.600   4.606  1.00  9.69           H  
ATOM    400 3HD1 LEU A  27     -26.205  15.980   5.289  1.00  9.69           H  
ATOM    401 1HD2 LEU A  27     -27.406  15.006   2.606  1.00  9.69           H  
ATOM    402 2HD2 LEU A  27     -28.290  15.952   3.825  1.00  9.69           H  
ATOM    403 3HD2 LEU A  27     -28.177  16.545   2.148  1.00  9.69           H  
ATOM    404  N   LYS A  28     -27.088  21.317   3.491  1.00  8.91           N  
ATOM    405  CA  LYS A  28     -27.609  22.558   4.032  1.00  8.91           C  
ATOM    406  C   LYS A  28     -28.551  23.185   3.018  1.00  8.91           C  
ATOM    407  O   LYS A  28     -29.600  23.718   3.381  1.00  8.91           O  
ATOM    408  CB  LYS A  28     -26.477  23.512   4.397  1.00  8.91           C  
ATOM    409  CG  LYS A  28     -25.668  23.078   5.619  1.00  8.91           C  
ATOM    410  CD  LYS A  28     -24.530  24.042   5.899  1.00  8.91           C  
ATOM    411  CE  LYS A  28     -23.703  23.597   7.094  1.00  8.91           C  
ATOM    412  NZ  LYS A  28     -22.575  24.532   7.360  1.00  8.91           N  
ATOM    413  H   LYS A  28     -26.088  21.207   3.318  1.00  8.91           H  
ATOM    414  HA  LYS A  28     -28.176  22.338   4.935  1.00  8.91           H  
ATOM    415 1HB  LYS A  28     -25.790  23.594   3.552  1.00  8.91           H  
ATOM    416 2HB  LYS A  28     -26.883  24.502   4.591  1.00  8.91           H  
ATOM    417 1HG  LYS A  28     -26.330  23.035   6.488  1.00  8.91           H  
ATOM    418 2HG  LYS A  28     -25.266  22.084   5.452  1.00  8.91           H  
ATOM    419 1HD  LYS A  28     -23.883  24.094   5.021  1.00  8.91           H  
ATOM    420 2HD  LYS A  28     -24.932  25.034   6.094  1.00  8.91           H  
ATOM    421 1HE  LYS A  28     -24.340  23.552   7.975  1.00  8.91           H  
ATOM    422 2HE  LYS A  28     -23.299  22.603   6.897  1.00  8.91           H  
ATOM    423 1HZ  LYS A  28     -22.046  24.208   8.157  1.00  8.91           H  
ATOM    424 2HZ  LYS A  28     -21.973  24.572   6.550  1.00  8.91           H  
ATOM    425 3HZ  LYS A  28     -22.940  25.454   7.552  1.00  8.91           H  
ATOM    426  N   ALA A  29     -28.207  23.110   1.729  1.00  8.37           N  
ATOM    427  CA  ALA A  29     -29.087  23.673   0.718  1.00  8.37           C  
ATOM    428  C   ALA A  29     -30.440  22.970   0.752  1.00  8.37           C  
ATOM    429  O   ALA A  29     -31.494  23.613   0.697  1.00  8.37           O  
ATOM    430  CB  ALA A  29     -28.461  23.537  -0.660  1.00  8.37           C  
ATOM    431  H   ALA A  29     -27.320  22.681   1.458  1.00  8.37           H  
ATOM    432  HA  ALA A  29     -29.239  24.726   0.944  1.00  8.37           H  
ATOM    433 1HB  ALA A  29     -29.121  23.977  -1.399  1.00  8.37           H  
ATOM    434 2HB  ALA A  29     -27.501  24.049  -0.671  1.00  8.37           H  
ATOM    435 3HB  ALA A  29     -28.314  22.488  -0.889  1.00  8.37           H  
ATOM    436  N   GLU A  30     -30.427  21.644   0.921  1.00  8.04           N  
ATOM    437  CA  GLU A  30     -31.677  20.900   0.975  1.00  8.04           C  
ATOM    438  C   GLU A  30     -32.517  21.346   2.163  1.00  8.04           C  
ATOM    439  O   GLU A  30     -33.738  21.448   2.065  1.00  8.04           O  
ATOM    440  CB  GLU A  30     -31.425  19.386   1.047  1.00  8.04           C  
ATOM    441  CG  GLU A  30     -30.863  18.764  -0.238  1.00  8.04           C  
ATOM    442  CD  GLU A  30     -30.579  17.272  -0.115  1.00  8.04           C  
ATOM    443  OE1 GLU A  30     -30.725  16.734   0.960  1.00  8.04           O  
ATOM    444  OE2 GLU A  30     -30.217  16.676  -1.104  1.00  8.04           O  
ATOM    445  H   GLU A  30     -29.532  21.151   0.963  1.00  8.04           H  
ATOM    446  HA  GLU A  30     -32.241  21.108   0.067  1.00  8.04           H  
ATOM    447 1HB  GLU A  30     -30.719  19.178   1.848  1.00  8.04           H  
ATOM    448 2HB  GLU A  30     -32.354  18.874   1.293  1.00  8.04           H  
ATOM    449 1HG  GLU A  30     -31.578  18.922  -1.043  1.00  8.04           H  
ATOM    450 2HG  GLU A  30     -29.948  19.281  -0.502  1.00  8.04           H  
ATOM    451  N   GLN A  31     -31.865  21.629   3.291  1.00  7.96           N  
ATOM    452  CA  GLN A  31     -32.579  22.077   4.479  1.00  7.96           C  
ATOM    453  C   GLN A  31     -33.178  23.475   4.288  1.00  7.96           C  
ATOM    454  O   GLN A  31     -34.356  23.705   4.576  1.00  7.96           O  
ATOM    455  CB  GLN A  31     -31.617  22.088   5.674  1.00  7.96           C  
ATOM    456  CG  GLN A  31     -31.163  20.705   6.122  1.00  7.96           C  
ATOM    457  CD  GLN A  31     -30.042  20.754   7.158  1.00  7.96           C  
ATOM    458  OE1 GLN A  31     -29.383  21.784   7.349  1.00  7.96           O  
ATOM    459  NE2 GLN A  31     -29.816  19.632   7.831  1.00  7.96           N  
ATOM    460  H   GLN A  31     -30.852  21.495   3.324  1.00  7.96           H  
ATOM    461  HA  GLN A  31     -33.394  21.379   4.675  1.00  7.96           H  
ATOM    462 1HB  GLN A  31     -30.730  22.661   5.416  1.00  7.96           H  
ATOM    463 2HB  GLN A  31     -32.092  22.584   6.517  1.00  7.96           H  
ATOM    464 1HG  GLN A  31     -32.013  20.192   6.568  1.00  7.96           H  
ATOM    465 2HG  GLN A  31     -30.814  20.151   5.259  1.00  7.96           H  
ATOM    466 1HE2 GLN A  31     -29.093  19.598   8.521  1.00  7.96           H  
ATOM    467 2HE2 GLN A  31     -30.368  18.819   7.645  1.00  7.96           H  
ATOM    468  N   VAL A  32     -32.396  24.388   3.705  1.00  8.13           N  
ATOM    469  CA  VAL A  32     -32.834  25.770   3.500  1.00  8.13           C  
ATOM    470  C   VAL A  32     -34.042  25.855   2.589  1.00  8.13           C  
ATOM    471  O   VAL A  32     -34.994  26.598   2.855  1.00  8.13           O  
ATOM    472  CB  VAL A  32     -31.700  26.631   2.940  1.00  8.13           C  
ATOM    473  CG1 VAL A  32     -32.242  27.988   2.527  1.00  8.13           C  
ATOM    474  CG2 VAL A  32     -30.639  26.811   4.021  1.00  8.13           C  
ATOM    475  H   VAL A  32     -31.443  24.127   3.450  1.00  8.13           H  
ATOM    476  HA  VAL A  32     -33.093  26.183   4.468  1.00  8.13           H  
ATOM    477  HB  VAL A  32     -31.268  26.140   2.064  1.00  8.13           H  
ATOM    478 1HG1 VAL A  32     -31.432  28.598   2.132  1.00  8.13           H  
ATOM    479 2HG1 VAL A  32     -33.004  27.856   1.759  1.00  8.13           H  
ATOM    480 3HG1 VAL A  32     -32.681  28.484   3.393  1.00  8.13           H  
ATOM    481 1HG2 VAL A  32     -29.825  27.420   3.634  1.00  8.13           H  
ATOM    482 2HG2 VAL A  32     -31.085  27.303   4.885  1.00  8.13           H  
ATOM    483 3HG2 VAL A  32     -30.254  25.844   4.321  1.00  8.13           H  
ATOM    484  N   ARG A  33     -34.034  25.051   1.544  1.00  8.49           N  
ATOM    485  CA  ARG A  33     -35.099  24.987   0.561  1.00  8.49           C  
ATOM    486  C   ARG A  33     -36.457  24.560   1.142  1.00  8.49           C  
ATOM    487  O   ARG A  33     -37.480  24.707   0.474  1.00  8.49           O  
ATOM    488  CB  ARG A  33     -34.678  24.052  -0.553  1.00  8.49           C  
ATOM    489  CG  ARG A  33     -33.555  24.616  -1.429  1.00  8.49           C  
ATOM    490  CD  ARG A  33     -32.981  23.597  -2.340  1.00  8.49           C  
ATOM    491  NE  ARG A  33     -31.872  24.135  -3.116  1.00  8.49           N  
ATOM    492  CZ  ARG A  33     -30.941  23.386  -3.741  1.00  8.49           C  
ATOM    493  NH1 ARG A  33     -30.993  22.073  -3.670  1.00  8.49           N  
ATOM    494  NH2 ARG A  33     -29.969  23.971  -4.419  1.00  8.49           N  
ATOM    495  H   ARG A  33     -33.211  24.460   1.392  1.00  8.49           H  
ATOM    496  HA  ARG A  33     -35.214  25.983   0.133  1.00  8.49           H  
ATOM    497 1HB  ARG A  33     -34.322  23.113  -0.120  1.00  8.49           H  
ATOM    498 2HB  ARG A  33     -35.530  23.824  -1.189  1.00  8.49           H  
ATOM    499 1HG  ARG A  33     -33.963  25.416  -2.045  1.00  8.49           H  
ATOM    500 2HG  ARG A  33     -32.767  25.023  -0.805  1.00  8.49           H  
ATOM    501 1HD  ARG A  33     -32.609  22.759  -1.751  1.00  8.49           H  
ATOM    502 2HD  ARG A  33     -33.747  23.247  -3.030  1.00  8.49           H  
ATOM    503  HE  ARG A  33     -31.796  25.142  -3.191  1.00  8.49           H  
ATOM    504 1HH1 ARG A  33     -31.733  21.625  -3.148  1.00  8.49           H  
ATOM    505 2HH1 ARG A  33     -30.292  21.512  -4.133  1.00  8.49           H  
ATOM    506 1HH2 ARG A  33     -29.924  24.979  -4.471  1.00  8.49           H  
ATOM    507 2HH2 ARG A  33     -29.270  23.410  -4.883  1.00  8.49           H  
ATOM    508  N   THR A  34     -36.475  24.005   2.366  1.00  8.93           N  
ATOM    509  CA  THR A  34     -37.721  23.577   2.987  1.00  8.93           C  
ATOM    510  C   THR A  34     -38.184  24.526   4.104  1.00  8.93           C  
ATOM    511  O   THR A  34     -39.208  24.271   4.743  1.00  8.93           O  
ATOM    512  CB  THR A  34     -37.580  22.161   3.573  1.00  8.93           C  
ATOM    513  OG1 THR A  34     -36.595  22.154   4.623  1.00  8.93           O  
ATOM    514  CG2 THR A  34     -37.139  21.218   2.476  1.00  8.93           C  
ATOM    515  H   THR A  34     -35.615  23.894   2.904  1.00  8.93           H  
ATOM    516  HA  THR A  34     -38.496  23.555   2.224  1.00  8.93           H  
ATOM    517  HB  THR A  34     -38.533  21.828   3.977  1.00  8.93           H  
ATOM    518  HG1 THR A  34     -35.840  22.740   4.388  1.00  8.93           H  
ATOM    519 1HG2 THR A  34     -37.030  20.212   2.876  1.00  8.93           H  
ATOM    520 2HG2 THR A  34     -37.881  21.217   1.679  1.00  8.93           H  
ATOM    521 3HG2 THR A  34     -36.188  21.554   2.079  1.00  8.93           H  
ATOM    522  N   VAL A  35     -37.435  25.605   4.364  1.00  9.43           N  
ATOM    523  CA  VAL A  35     -37.769  26.496   5.478  1.00  9.43           C  
ATOM    524  C   VAL A  35     -39.074  27.273   5.324  1.00  9.43           C  
ATOM    525  O   VAL A  35     -39.890  27.306   6.246  1.00  9.43           O  
ATOM    526  CB  VAL A  35     -36.625  27.502   5.704  1.00  9.43           C  
ATOM    527  CG1 VAL A  35     -37.034  28.557   6.726  1.00  9.43           C  
ATOM    528  CG2 VAL A  35     -35.405  26.752   6.195  1.00  9.43           C  
ATOM    529  H   VAL A  35     -36.613  25.811   3.794  1.00  9.43           H  
ATOM    530  HA  VAL A  35     -37.850  25.878   6.373  1.00  9.43           H  
ATOM    531  HB  VAL A  35     -36.398  28.003   4.760  1.00  9.43           H  
ATOM    532 1HG1 VAL A  35     -36.216  29.260   6.866  1.00  9.43           H  
ATOM    533 2HG1 VAL A  35     -37.907  29.092   6.369  1.00  9.43           H  
ATOM    534 3HG1 VAL A  35     -37.269  28.077   7.673  1.00  9.43           H  
ATOM    535 1HG2 VAL A  35     -34.580  27.446   6.341  1.00  9.43           H  
ATOM    536 2HG2 VAL A  35     -35.636  26.255   7.136  1.00  9.43           H  
ATOM    537 3HG2 VAL A  35     -35.135  26.011   5.458  1.00  9.43           H  
ATOM    538  N   CYS A  36     -39.272  27.920   4.182  1.00  9.97           N  
ATOM    539  CA  CYS A  36     -40.496  28.680   3.976  1.00  9.97           C  
ATOM    540  C   CYS A  36     -40.729  29.038   2.518  1.00  9.97           C  
ATOM    541  O   CYS A  36     -39.816  29.010   1.696  1.00  9.97           O  
ATOM    542  CB  CYS A  36     -40.470  29.970   4.795  1.00  9.97           C  
ATOM    543  SG  CYS A  36     -39.138  31.082   4.337  1.00  9.97           S  
ATOM    544  H   CYS A  36     -38.580  27.868   3.451  1.00  9.97           H  
ATOM    545  HA  CYS A  36     -41.333  28.072   4.316  1.00  9.97           H  
ATOM    546 1HB  CYS A  36     -41.412  30.501   4.659  1.00  9.97           H  
ATOM    547 2HB  CYS A  36     -40.380  29.744   5.856  1.00  9.97           H  
ATOM    548  HG  CYS A  36     -39.514  31.220   3.070  1.00  9.97           H  
ATOM    549  N   GLU A  37     -41.957  29.433   2.235  1.00 10.49           N  
ATOM    550  CA  GLU A  37     -42.383  29.921   0.935  1.00 10.49           C  
ATOM    551  C   GLU A  37     -43.727  30.656   1.086  1.00 10.49           C  
ATOM    552  O   GLU A  37     -44.466  30.381   2.028  1.00 10.49           O  
ATOM    553  CB  GLU A  37     -42.505  28.755  -0.064  1.00 10.49           C  
ATOM    554  CG  GLU A  37     -43.525  27.700   0.297  1.00 10.49           C  
ATOM    555  CD  GLU A  37     -43.636  26.600  -0.725  1.00 10.49           C  
ATOM    556  OE1 GLU A  37     -44.030  26.880  -1.834  1.00 10.49           O  
ATOM    557  OE2 GLU A  37     -43.330  25.478  -0.397  1.00 10.49           O  
ATOM    558  H   GLU A  37     -42.637  29.402   2.979  1.00 10.49           H  
ATOM    559  HA  GLU A  37     -41.616  30.599   0.579  1.00 10.49           H  
ATOM    560 1HB  GLU A  37     -42.761  29.118  -1.045  1.00 10.49           H  
ATOM    561 2HB  GLU A  37     -41.543  28.257  -0.155  1.00 10.49           H  
ATOM    562 1HG  GLU A  37     -43.199  27.243   1.221  1.00 10.49           H  
ATOM    563 2HG  GLU A  37     -44.481  28.145   0.469  1.00 10.49           H  
ATOM    564  N   PRO A  38     -44.129  31.518   0.134  1.00 10.85           N  
ATOM    565  CA  PRO A  38     -45.439  32.167   0.075  1.00 10.85           C  
ATOM    566  C   PRO A  38     -46.604  31.170   0.056  1.00 10.85           C  
ATOM    567  O   PRO A  38     -47.739  31.524   0.373  1.00 10.85           O  
ATOM    568  CB  PRO A  38     -45.367  32.935  -1.252  1.00 10.85           C  
ATOM    569  CG  PRO A  38     -43.896  33.195  -1.468  1.00 10.85           C  
ATOM    570  CD  PRO A  38     -43.194  31.973  -0.928  1.00 10.85           C  
ATOM    571  HA  PRO A  38     -45.539  32.856   0.923  1.00 10.85           H  
ATOM    572 1HB  PRO A  38     -45.818  32.335  -2.056  1.00 10.85           H  
ATOM    573 2HB  PRO A  38     -45.959  33.861  -1.178  1.00 10.85           H  
ATOM    574 1HG  PRO A  38     -43.698  33.359  -2.539  1.00 10.85           H  
ATOM    575 2HG  PRO A  38     -43.600  34.117  -0.948  1.00 10.85           H  
ATOM    576 1HD  PRO A  38     -43.085  31.222  -1.716  1.00 10.85           H  
ATOM    577 2HD  PRO A  38     -42.238  32.304  -0.520  1.00 10.85           H  
ATOM    578  N   GLY A  39     -46.324  29.929  -0.318  1.00 10.94           N  
ATOM    579  CA  GLY A  39     -47.316  28.871  -0.396  1.00 10.94           C  
ATOM    580  C   GLY A  39     -47.557  28.121   0.925  1.00 10.94           C  
ATOM    581  O   GLY A  39     -48.302  27.139   0.937  1.00 10.94           O  
ATOM    582  H   GLY A  39     -45.375  29.685  -0.564  1.00 10.94           H  
ATOM    583 1HA  GLY A  39     -48.257  29.292  -0.748  1.00 10.94           H  
ATOM    584 2HA  GLY A  39     -46.995  28.154  -1.151  1.00 10.94           H  
ATOM    585  N   CYS A  40     -46.965  28.573   2.041  1.00 10.71           N  
ATOM    586  CA  CYS A  40     -47.155  27.832   3.290  1.00 10.71           C  
ATOM    587  C   CYS A  40     -47.215  28.767   4.511  1.00 10.71           C  
ATOM    588  O   CYS A  40     -46.720  29.889   4.454  1.00 10.71           O  
ATOM    589  CB  CYS A  40     -45.951  26.912   3.474  1.00 10.71           C  
ATOM    590  SG  CYS A  40     -44.451  27.833   3.780  1.00 10.71           S  
ATOM    591  H   CYS A  40     -46.339  29.380   2.008  1.00 10.71           H  
ATOM    592  HA  CYS A  40     -48.069  27.256   3.203  1.00 10.71           H  
ATOM    593 1HB  CYS A  40     -46.091  26.212   4.276  1.00 10.71           H  
ATOM    594 2HB  CYS A  40     -45.800  26.337   2.558  1.00 10.71           H  
ATOM    595  HG  CYS A  40     -44.648  28.755   2.803  1.00 10.71           H  
ATOM    596  N   PRO A  41     -47.813  28.328   5.640  1.00 10.25           N  
ATOM    597  CA  PRO A  41     -47.881  29.054   6.899  1.00 10.25           C  
ATOM    598  C   PRO A  41     -46.628  28.980   7.760  1.00 10.25           C  
ATOM    599  O   PRO A  41     -46.534  29.758   8.711  1.00 10.25           O  
ATOM    600  CB  PRO A  41     -49.041  28.347   7.604  1.00 10.25           C  
ATOM    601  CG  PRO A  41     -48.982  26.930   7.094  1.00 10.25           C  
ATOM    602  CD  PRO A  41     -48.569  27.053   5.645  1.00 10.25           C  
ATOM    603  HA  PRO A  41     -48.138  30.102   6.689  1.00 10.25           H  
ATOM    604 1HB  PRO A  41     -48.904  28.403   8.695  1.00 10.25           H  
ATOM    605 2HB  PRO A  41     -49.990  28.851   7.374  1.00 10.25           H  
ATOM    606 1HG  PRO A  41     -48.250  26.352   7.691  1.00 10.25           H  
ATOM    607 2HG  PRO A  41     -49.956  26.435   7.222  1.00 10.25           H  
ATOM    608 1HD  PRO A  41     -47.947  26.198   5.400  1.00 10.25           H  
ATOM    609 2HD  PRO A  41     -49.461  27.124   5.006  1.00 10.25           H  
ATOM    610  N   PRO A  42     -45.750  27.988   7.439  1.00  9.68           N  
ATOM    611  CA  PRO A  42     -44.684  26.959   7.239  1.00  9.68           C  
ATOM    612  C   PRO A  42     -44.873  25.894   8.298  1.00  9.68           C  
ATOM    613  O   PRO A  42     -45.586  26.099   9.280  1.00  9.68           O  
ATOM    614  CB  PRO A  42     -43.315  27.544   7.452  1.00  9.68           C  
ATOM    615  CG  PRO A  42     -43.464  28.350   8.461  1.00  9.68           C  
ATOM    616  CD  PRO A  42     -44.792  28.830   8.427  1.00  9.68           C  
ATOM    617  HA  PRO A  42     -44.782  26.509   6.251  1.00  9.68           H  
ATOM    618 1HB  PRO A  42     -42.586  26.742   7.660  1.00  9.68           H  
ATOM    619 2HB  PRO A  42     -42.971  28.056   6.545  1.00  9.68           H  
ATOM    620 1HG  PRO A  42     -43.254  27.794   9.392  1.00  9.68           H  
ATOM    621 2HG  PRO A  42     -42.722  29.157   8.407  1.00  9.68           H  
ATOM    622 1HD  PRO A  42     -45.085  28.708   9.503  1.00  9.68           H  
ATOM    623 2HD  PRO A  42     -44.661  29.885   8.084  1.00  9.68           H  
ATOM    624  N   ALA A  43     -44.268  24.736   8.083  1.00  9.17           N  
ATOM    625  CA  ALA A  43     -44.396  23.637   9.034  1.00  9.17           C  
ATOM    626  C   ALA A  43     -43.859  24.024  10.407  1.00  9.17           C  
ATOM    627  O   ALA A  43     -42.856  24.731  10.517  1.00  9.17           O  
ATOM    628  CB  ALA A  43     -43.654  22.414   8.531  1.00  9.17           C  
ATOM    629  H   ALA A  43     -43.698  24.611   7.256  1.00  9.17           H  
ATOM    630  HA  ALA A  43     -45.455  23.401   9.140  1.00  9.17           H  
ATOM    631 1HB  ALA A  43     -43.778  21.599   9.246  1.00  9.17           H  
ATOM    632 2HB  ALA A  43     -44.053  22.114   7.563  1.00  9.17           H  
ATOM    633 3HB  ALA A  43     -42.595  22.648   8.431  1.00  9.17           H  
ATOM    634  N   GLU A  44     -44.522  23.523  11.446  1.00  8.81           N  
ATOM    635  CA  GLU A  44     -44.120  23.738  12.834  1.00  8.81           C  
ATOM    636  C   GLU A  44     -42.715  23.201  13.098  1.00  8.81           C  
ATOM    637  O   GLU A  44     -42.384  22.090  12.688  1.00  8.81           O  
ATOM    638  CB  GLU A  44     -45.131  23.069  13.777  1.00  8.81           C  
ATOM    639  CG  GLU A  44     -44.891  23.316  15.269  1.00  8.81           C  
ATOM    640  CD  GLU A  44     -45.961  22.694  16.150  1.00  8.81           C  
ATOM    641  OE1 GLU A  44     -46.822  22.025  15.626  1.00  8.81           O  
ATOM    642  OE2 GLU A  44     -45.923  22.900  17.341  1.00  8.81           O  
ATOM    643  H   GLU A  44     -45.343  22.967  11.264  1.00  8.81           H  
ATOM    644  HA  GLU A  44     -44.116  24.810  13.028  1.00  8.81           H  
ATOM    645 1HB  GLU A  44     -46.133  23.423  13.539  1.00  8.81           H  
ATOM    646 2HB  GLU A  44     -45.118  21.992  13.614  1.00  8.81           H  
ATOM    647 1HG  GLU A  44     -43.923  22.896  15.548  1.00  8.81           H  
ATOM    648 2HG  GLU A  44     -44.855  24.388  15.448  1.00  8.81           H  
ATOM    649  N   GLN A  45     -41.894  23.994  13.786  1.00  8.62           N  
ATOM    650  CA  GLN A  45     -40.530  23.583  14.114  1.00  8.62           C  
ATOM    651  C   GLN A  45     -40.492  22.631  15.308  1.00  8.62           C  
ATOM    652  O   GLN A  45     -41.041  22.928  16.371  1.00  8.62           O  
ATOM    653  CB  GLN A  45     -39.667  24.823  14.414  1.00  8.62           C  
ATOM    654  CG  GLN A  45     -38.185  24.528  14.662  1.00  8.62           C  
ATOM    655  CD  GLN A  45     -37.322  25.802  14.815  1.00  8.62           C  
ATOM    656  OE1 GLN A  45     -37.530  26.684  15.673  1.00  8.62           O  
ATOM    657  NE2 GLN A  45     -36.316  25.903  13.947  1.00  8.62           N  
ATOM    658  H   GLN A  45     -42.227  24.898  14.082  1.00  8.62           H  
ATOM    659  HA  GLN A  45     -40.111  23.063  13.252  1.00  8.62           H  
ATOM    660 1HB  GLN A  45     -39.737  25.522  13.582  1.00  8.62           H  
ATOM    661 2HB  GLN A  45     -40.058  25.329  15.298  1.00  8.62           H  
ATOM    662 1HG  GLN A  45     -38.089  23.940  15.574  1.00  8.62           H  
ATOM    663 2HG  GLN A  45     -37.802  23.957  13.818  1.00  8.62           H  
ATOM    664 1HE2 GLN A  45     -35.707  26.698  13.975  1.00  8.62           H  
ATOM    665 2HE2 GLN A  45     -36.166  25.187  13.265  1.00  8.62           H  
ATOM    666  N   SER A  46     -39.768  21.518  15.175  1.00  8.61           N  
ATOM    667  CA  SER A  46     -39.661  20.545  16.266  1.00  8.61           C  
ATOM    668  C   SER A  46     -38.654  20.988  17.314  1.00  8.61           C  
ATOM    669  O   SER A  46     -37.601  20.382  17.479  1.00  8.61           O  
ATOM    670  CB  SER A  46     -39.245  19.185  15.734  1.00  8.61           C  
ATOM    671  OG  SER A  46     -40.207  18.666  14.862  1.00  8.61           O  
ATOM    672  H   SER A  46     -39.323  21.323  14.291  1.00  8.61           H  
ATOM    673  HA  SER A  46     -40.637  20.453  16.743  1.00  8.61           H  
ATOM    674 1HB  SER A  46     -38.291  19.272  15.217  1.00  8.61           H  
ATOM    675 2HB  SER A  46     -39.102  18.501  16.567  1.00  8.61           H  
ATOM    676  HG  SER A  46     -41.033  18.655  15.354  1.00  8.61           H  
ATOM    677  N   GLN A  47     -38.984  22.056  18.025  1.00  8.72           N  
ATOM    678  CA  GLN A  47     -38.077  22.613  19.021  1.00  8.72           C  
ATOM    679  C   GLN A  47     -37.865  21.620  20.159  1.00  8.72           C  
ATOM    680  O   GLN A  47     -36.755  21.477  20.679  1.00  8.72           O  
ATOM    681  CB  GLN A  47     -38.640  23.932  19.546  1.00  8.72           C  
ATOM    682  CG  GLN A  47     -38.642  25.017  18.491  1.00  8.72           C  
ATOM    683  CD  GLN A  47     -39.234  26.327  18.943  1.00  8.72           C  
ATOM    684  OE1 GLN A  47     -39.874  26.436  19.999  1.00  8.72           O  
ATOM    685  NE2 GLN A  47     -39.029  27.346  18.121  1.00  8.72           N  
ATOM    686  H   GLN A  47     -39.876  22.500  17.809  1.00  8.72           H  
ATOM    687  HA  GLN A  47     -37.113  22.802  18.550  1.00  8.72           H  
ATOM    688 1HB  GLN A  47     -39.662  23.783  19.889  1.00  8.72           H  
ATOM    689 2HB  GLN A  47     -38.049  24.270  20.397  1.00  8.72           H  
ATOM    690 1HG  GLN A  47     -37.618  25.201  18.169  1.00  8.72           H  
ATOM    691 2HG  GLN A  47     -39.234  24.665  17.649  1.00  8.72           H  
ATOM    692 1HE2 GLN A  47     -39.390  28.253  18.337  1.00  8.72           H  
ATOM    693 2HE2 GLN A  47     -38.501  27.191  17.257  1.00  8.72           H  
ATOM    694  N   LEU A  48     -38.949  20.934  20.532  1.00  8.88           N  
ATOM    695  CA  LEU A  48     -38.927  19.949  21.601  1.00  8.88           C  
ATOM    696  C   LEU A  48     -38.002  20.437  22.714  1.00  8.88           C  
ATOM    697  O   LEU A  48     -38.090  21.588  23.142  1.00  8.88           O  
ATOM    698  CB  LEU A  48     -38.453  18.619  21.019  1.00  8.88           C  
ATOM    699  CG  LEU A  48     -39.292  18.101  19.855  1.00  8.88           C  
ATOM    700  CD1 LEU A  48     -38.655  16.857  19.303  1.00  8.88           C  
ATOM    701  CD2 LEU A  48     -40.701  17.844  20.316  1.00  8.88           C  
ATOM    702  H   LEU A  48     -39.815  21.108  20.046  1.00  8.88           H  
ATOM    703  HA  LEU A  48     -39.935  19.838  22.002  1.00  8.88           H  
ATOM    704 1HB  LEU A  48     -37.440  18.735  20.662  1.00  8.88           H  
ATOM    705 2HB  LEU A  48     -38.479  17.855  21.792  1.00  8.88           H  
ATOM    706  HG  LEU A  48     -39.308  18.840  19.069  1.00  8.88           H  
ATOM    707 1HD1 LEU A  48     -39.238  16.491  18.458  1.00  8.88           H  
ATOM    708 2HD1 LEU A  48     -37.653  17.088  18.976  1.00  8.88           H  
ATOM    709 3HD1 LEU A  48     -38.619  16.094  20.078  1.00  8.88           H  
ATOM    710 1HD2 LEU A  48     -41.297  17.483  19.478  1.00  8.88           H  
ATOM    711 2HD2 LEU A  48     -40.694  17.095  21.108  1.00  8.88           H  
ATOM    712 3HD2 LEU A  48     -41.132  18.770  20.696  1.00  8.88           H  
ATOM    713  N   GLY A  49     -37.094  19.566  23.163  1.00  9.06           N  
ATOM    714  CA  GLY A  49     -36.002  19.994  24.026  1.00  9.06           C  
ATOM    715  C   GLY A  49     -34.728  20.172  23.194  1.00  9.06           C  
ATOM    716  O   GLY A  49     -33.656  20.454  23.722  1.00  9.06           O  
ATOM    717  H   GLY A  49     -37.108  18.611  22.847  1.00  9.06           H  
ATOM    718 1HA  GLY A  49     -36.262  20.932  24.517  1.00  9.06           H  
ATOM    719 2HA  GLY A  49     -35.837  19.251  24.804  1.00  9.06           H  
ATOM    720  N   LEU A  50     -34.855  20.011  21.875  1.00  9.26           N  
ATOM    721  CA  LEU A  50     -33.723  20.051  20.947  1.00  9.26           C  
ATOM    722  C   LEU A  50     -33.124  21.438  20.899  1.00  9.26           C  
ATOM    723  O   LEU A  50     -31.914  21.613  20.756  1.00  9.26           O  
ATOM    724  CB  LEU A  50     -34.166  19.626  19.545  1.00  9.26           C  
ATOM    725  CG  LEU A  50     -34.567  18.162  19.390  1.00  9.26           C  
ATOM    726  CD1 LEU A  50     -35.105  17.950  17.991  1.00  9.26           C  
ATOM    727  CD2 LEU A  50     -33.374  17.282  19.662  1.00  9.26           C  
ATOM    728  H   LEU A  50     -35.787  19.895  21.495  1.00  9.26           H  
ATOM    729  HA  LEU A  50     -32.959  19.360  21.299  1.00  9.26           H  
ATOM    730 1HB  LEU A  50     -35.028  20.231  19.254  1.00  9.26           H  
ATOM    731 2HB  LEU A  50     -33.358  19.830  18.847  1.00  9.26           H  
ATOM    732  HG  LEU A  50     -35.353  17.922  20.094  1.00  9.26           H  
ATOM    733 1HD1 LEU A  50     -35.404  16.911  17.867  1.00  9.26           H  
ATOM    734 2HD1 LEU A  50     -35.964  18.594  17.837  1.00  9.26           H  
ATOM    735 3HD1 LEU A  50     -34.333  18.194  17.264  1.00  9.26           H  
ATOM    736 1HD2 LEU A  50     -33.660  16.236  19.551  1.00  9.26           H  
ATOM    737 2HD2 LEU A  50     -32.579  17.518  18.952  1.00  9.26           H  
ATOM    738 3HD2 LEU A  50     -33.016  17.456  20.677  1.00  9.26           H  
ATOM    739  N   GLY A  51     -33.988  22.428  21.076  1.00  9.47           N  
ATOM    740  CA  GLY A  51     -33.589  23.823  21.094  1.00  9.47           C  
ATOM    741  C   GLY A  51     -32.982  24.232  22.444  1.00  9.47           C  
ATOM    742  O   GLY A  51     -32.619  25.394  22.627  1.00  9.47           O  
ATOM    743  H   GLY A  51     -34.978  22.186  21.143  1.00  9.47           H  
ATOM    744 1HA  GLY A  51     -32.866  24.000  20.299  1.00  9.47           H  
ATOM    745 2HA  GLY A  51     -34.457  24.445  20.883  1.00  9.47           H  
ATOM    746  N   GLU A  52     -32.914  23.295  23.401  1.00  9.71           N  
ATOM    747  CA  GLU A  52     -32.370  23.547  24.727  1.00  9.71           C  
ATOM    748  C   GLU A  52     -32.792  24.891  25.330  1.00  9.71           C  
ATOM    749  O   GLU A  52     -31.943  25.757  25.550  1.00  9.71           O  
ATOM    750  CB  GLU A  52     -30.851  23.432  24.705  1.00  9.71           C  
ATOM    751  CG  GLU A  52     -30.317  22.064  24.290  1.00  9.71           C  
ATOM    752  CD  GLU A  52     -28.817  21.969  24.478  1.00  9.71           C  
ATOM    753  OE1 GLU A  52     -28.230  22.998  24.743  1.00  9.71           O  
ATOM    754  OE2 GLU A  52     -28.264  20.896  24.394  1.00  9.71           O  
ATOM    755  H   GLU A  52     -33.218  22.343  23.209  1.00  9.71           H  
ATOM    756  HA  GLU A  52     -32.729  22.750  25.381  1.00  9.71           H  
ATOM    757 1HB  GLU A  52     -30.427  24.184  24.041  1.00  9.71           H  
ATOM    758 2HB  GLU A  52     -30.471  23.627  25.702  1.00  9.71           H  
ATOM    759 1HG  GLU A  52     -30.809  21.300  24.894  1.00  9.71           H  
ATOM    760 2HG  GLU A  52     -30.574  21.887  23.250  1.00  9.71           H  
ATOM    761  N   PRO A  53     -34.074  25.068  25.709  1.00 10.00           N  
ATOM    762  CA  PRO A  53     -34.684  26.309  26.184  1.00 10.00           C  
ATOM    763  C   PRO A  53     -33.971  26.972  27.367  1.00 10.00           C  
ATOM    764  O   PRO A  53     -34.158  28.162  27.610  1.00 10.00           O  
ATOM    765  CB  PRO A  53     -36.077  25.838  26.630  1.00 10.00           C  
ATOM    766  CG  PRO A  53     -36.352  24.602  25.811  1.00 10.00           C  
ATOM    767  CD  PRO A  53     -35.020  23.915  25.688  1.00 10.00           C  
ATOM    768  HA  PRO A  53     -34.760  27.012  25.341  1.00 10.00           H  
ATOM    769 1HB  PRO A  53     -36.074  25.642  27.713  1.00 10.00           H  
ATOM    770 2HB  PRO A  53     -36.813  26.635  26.454  1.00 10.00           H  
ATOM    771 1HG  PRO A  53     -37.106  23.973  26.312  1.00 10.00           H  
ATOM    772 2HG  PRO A  53     -36.773  24.881  24.834  1.00 10.00           H  
ATOM    773 1HD  PRO A  53     -34.848  23.251  26.544  1.00 10.00           H  
ATOM    774 2HD  PRO A  53     -35.025  23.377  24.747  1.00 10.00           H  
ATOM    775  N   GLY A  54     -33.182  26.211  28.126  1.00 10.35           N  
ATOM    776  CA  GLY A  54     -32.476  26.757  29.286  1.00 10.35           C  
ATOM    777  C   GLY A  54     -31.148  27.457  28.938  1.00 10.35           C  
ATOM    778  O   GLY A  54     -30.464  27.965  29.829  1.00 10.35           O  
ATOM    779  H   GLY A  54     -33.049  25.240  27.893  1.00 10.35           H  
ATOM    780 1HA  GLY A  54     -33.129  27.467  29.793  1.00 10.35           H  
ATOM    781 2HA  GLY A  54     -32.282  25.954  29.994  1.00 10.35           H  
ATOM    782  N   LYS A  55     -30.782  27.472  27.656  1.00 10.79           N  
ATOM    783  CA  LYS A  55     -29.535  28.093  27.205  1.00 10.79           C  
ATOM    784  C   LYS A  55     -29.737  29.539  26.759  1.00 10.79           C  
ATOM    785  O   LYS A  55     -30.860  30.001  26.563  1.00 10.79           O  
ATOM    786  CB  LYS A  55     -28.893  27.288  26.080  1.00 10.79           C  
ATOM    787  CG  LYS A  55     -28.517  25.854  26.459  1.00 10.79           C  
ATOM    788  CD  LYS A  55     -27.372  25.811  27.480  1.00 10.79           C  
ATOM    789  CE  LYS A  55     -26.998  24.365  27.877  1.00 10.79           C  
ATOM    790  NZ  LYS A  55     -26.366  23.595  26.752  1.00 10.79           N  
ATOM    791  H   LYS A  55     -31.375  27.019  26.958  1.00 10.79           H  
ATOM    792  HA  LYS A  55     -28.837  28.105  28.042  1.00 10.79           H  
ATOM    793 1HB  LYS A  55     -29.595  27.226  25.242  1.00 10.79           H  
ATOM    794 2HB  LYS A  55     -28.002  27.795  25.720  1.00 10.79           H  
ATOM    795 1HG  LYS A  55     -29.392  25.358  26.877  1.00 10.79           H  
ATOM    796 2HG  LYS A  55     -28.216  25.316  25.563  1.00 10.79           H  
ATOM    797 1HD  LYS A  55     -26.494  26.299  27.059  1.00 10.79           H  
ATOM    798 2HD  LYS A  55     -27.672  26.355  28.377  1.00 10.79           H  
ATOM    799 1HE  LYS A  55     -26.298  24.406  28.712  1.00 10.79           H  
ATOM    800 2HE  LYS A  55     -27.896  23.839  28.194  1.00 10.79           H  
ATOM    801 1HZ  LYS A  55     -26.140  22.664  27.062  1.00 10.79           H  
ATOM    802 2HZ  LYS A  55     -27.022  23.520  25.964  1.00 10.79           H  
ATOM    803 3HZ  LYS A  55     -25.529  24.056  26.444  1.00 10.79           H  
ATOM    804  N   ALA A  56     -28.634  30.265  26.599  1.00 11.28           N  
ATOM    805  CA  ALA A  56     -28.699  31.652  26.156  1.00 11.28           C  
ATOM    806  C   ALA A  56     -29.369  31.768  24.798  1.00 11.28           C  
ATOM    807  O   ALA A  56     -29.185  30.924  23.915  1.00 11.28           O  
ATOM    808  CB  ALA A  56     -27.309  32.256  26.074  1.00 11.28           C  
ATOM    809  H   ALA A  56     -27.734  29.848  26.789  1.00 11.28           H  
ATOM    810  HA  ALA A  56     -29.296  32.209  26.878  1.00 11.28           H  
ATOM    811 1HB  ALA A  56     -27.390  33.294  25.762  1.00 11.28           H  
ATOM    812 2HB  ALA A  56     -26.831  32.203  27.050  1.00 11.28           H  
ATOM    813 3HB  ALA A  56     -26.718  31.701  25.347  1.00 11.28           H  
ATOM    814  N   ALA A  57     -30.107  32.856  24.603  1.00 11.78           N  
ATOM    815  CA  ALA A  57     -30.809  33.097  23.347  1.00 11.78           C  
ATOM    816  C   ALA A  57     -29.865  33.566  22.250  1.00 11.78           C  
ATOM    817  O   ALA A  57     -29.878  34.731  21.851  1.00 11.78           O  
ATOM    818  CB  ALA A  57     -31.902  34.131  23.550  1.00 11.78           C  
ATOM    819  H   ALA A  57     -30.211  33.519  25.356  1.00 11.78           H  
ATOM    820  HA  ALA A  57     -31.258  32.156  23.027  1.00 11.78           H  
ATOM    821 1HB  ALA A  57     -32.438  34.281  22.613  1.00 11.78           H  
ATOM    822 2HB  ALA A  57     -32.596  33.781  24.314  1.00 11.78           H  
ATOM    823 3HB  ALA A  57     -31.456  35.072  23.866  1.00 11.78           H  
ATOM    824  N   LYS A  58     -29.061  32.635  21.755  1.00 12.27           N  
ATOM    825  CA  LYS A  58     -28.072  32.916  20.724  1.00 12.27           C  
ATOM    826  C   LYS A  58     -28.199  31.963  19.524  1.00 12.27           C  
ATOM    827  O   LYS A  58     -27.341  31.103  19.339  1.00 12.27           O  
ATOM    828  CB  LYS A  58     -26.668  32.791  21.315  1.00 12.27           C  
ATOM    829  CG  LYS A  58     -26.354  33.783  22.427  1.00 12.27           C  
ATOM    830  CD  LYS A  58     -24.933  33.586  22.946  1.00 12.27           C  
ATOM    831  CE  LYS A  58     -24.591  34.578  24.048  1.00 12.27           C  
ATOM    832  NZ  LYS A  58     -23.200  34.387  24.550  1.00 12.27           N  
ATOM    833  H   LYS A  58     -29.124  31.709  22.177  1.00 12.27           H  
ATOM    834  HA  LYS A  58     -28.190  33.942  20.389  1.00 12.27           H  
ATOM    835 1HB  LYS A  58     -26.535  31.787  21.721  1.00 12.27           H  
ATOM    836 2HB  LYS A  58     -25.930  32.926  20.523  1.00 12.27           H  
ATOM    837 1HG  LYS A  58     -26.468  34.801  22.053  1.00 12.27           H  
ATOM    838 2HG  LYS A  58     -27.052  33.637  23.247  1.00 12.27           H  
ATOM    839 1HD  LYS A  58     -24.828  32.573  23.338  1.00 12.27           H  
ATOM    840 2HD  LYS A  58     -24.228  33.714  22.126  1.00 12.27           H  
ATOM    841 1HE  LYS A  58     -24.691  35.590  23.661  1.00 12.27           H  
ATOM    842 2HE  LYS A  58     -25.284  34.446  24.876  1.00 12.27           H  
ATOM    843 1HZ  LYS A  58     -23.008  35.061  25.277  1.00 12.27           H  
ATOM    844 2HZ  LYS A  58     -23.099  33.453  24.922  1.00 12.27           H  
ATOM    845 3HZ  LYS A  58     -22.546  34.518  23.790  1.00 12.27           H  
ATOM    846  N   PRO A  59     -29.265  32.078  18.696  1.00 12.71           N  
ATOM    847  CA  PRO A  59     -29.540  31.235  17.533  1.00 12.71           C  
ATOM    848  C   PRO A  59     -28.568  31.449  16.374  1.00 12.71           C  
ATOM    849  O   PRO A  59     -28.492  30.614  15.467  1.00 12.71           O  
ATOM    850  CB  PRO A  59     -30.956  31.674  17.135  1.00 12.71           C  
ATOM    851  CG  PRO A  59     -31.090  33.089  17.659  1.00 12.71           C  
ATOM    852  CD  PRO A  59     -30.299  33.113  18.936  1.00 12.71           C  
ATOM    853  HA  PRO A  59     -29.534  30.183  17.848  1.00 12.71           H  
ATOM    854 1HB  PRO A  59     -31.063  31.620  16.040  1.00 12.71           H  
ATOM    855 2HB  PRO A  59     -31.698  30.985  17.565  1.00 12.71           H  
ATOM    856 1HG  PRO A  59     -30.712  33.808  16.924  1.00 12.71           H  
ATOM    857 2HG  PRO A  59     -32.151  33.334  17.819  1.00 12.71           H  
ATOM    858 1HD  PRO A  59     -29.872  34.112  19.060  1.00 12.71           H  
ATOM    859 2HD  PRO A  59     -30.951  32.826  19.769  1.00 12.71           H  
ATOM    860  N   LEU A  60     -27.865  32.577  16.393  1.00 13.09           N  
ATOM    861  CA  LEU A  60     -26.958  32.954  15.325  1.00 13.09           C  
ATOM    862  C   LEU A  60     -25.536  33.117  15.848  1.00 13.09           C  
ATOM    863  O   LEU A  60     -24.574  32.832  15.135  1.00 13.09           O  
ATOM    864  OXT LEU A  60     -25.361  33.791  16.863  1.00 13.09           O  
ATOM    865  CB  LEU A  60     -27.443  34.264  14.693  1.00 13.09           C  
ATOM    866  CG  LEU A  60     -28.877  34.232  14.105  1.00 13.09           C  
ATOM    867  CD1 LEU A  60     -29.265  35.622  13.651  1.00 13.09           C  
ATOM    868  CD2 LEU A  60     -28.933  33.252  12.954  1.00 13.09           C  
ATOM    869  H   LEU A  60     -27.969  33.205  17.174  1.00 13.09           H  
ATOM    870  HA  LEU A  60     -26.961  32.168  14.570  1.00 13.09           H  
ATOM    871 1HB  LEU A  60     -27.413  35.048  15.448  1.00 13.09           H  
ATOM    872 2HB  LEU A  60     -26.762  34.536  13.888  1.00 13.09           H  
ATOM    873  HG  LEU A  60     -29.576  33.923  14.870  1.00 13.09           H  
ATOM    874 1HD1 LEU A  60     -30.278  35.603  13.247  1.00 13.09           H  
ATOM    875 2HD1 LEU A  60     -29.226  36.308  14.497  1.00 13.09           H  
ATOM    876 3HD1 LEU A  60     -28.574  35.958  12.879  1.00 13.09           H  
ATOM    877 1HD2 LEU A  60     -29.944  33.227  12.546  1.00 13.09           H  
ATOM    878 2HD2 LEU A  60     -28.235  33.563  12.177  1.00 13.09           H  
ATOM    879 3HD2 LEU A  60     -28.663  32.255  13.308  1.00 13.09           H  
TER     880
ENDMDL

REMARK ID 641560 MODEL 5 line_7_sample7
PFRMAT TS
TARGET line_7_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.847  -0.927   1.250  1.00 20.73           N  
ATOM      2  CA  SER A   1       3.689   0.230   1.524  1.00 20.73           C  
ATOM      3  C   SER A   1       3.001   1.517   1.137  1.00 20.73           C  
ATOM      4  O   SER A   1       2.246   1.567   0.166  1.00 20.73           O  
ATOM      5  CB  SER A   1       5.006   0.157   0.792  1.00 20.73           C  
ATOM      6  OG  SER A   1       5.766   1.332   1.014  1.00 20.73           O  
ATOM      7 1H   SER A   1       2.853  -1.124   0.258  1.00 20.73           H  
ATOM      8 2H   SER A   1       3.199  -1.728   1.754  1.00 20.73           H  
ATOM      9 3H   SER A   1       1.902  -0.730   1.548  1.00 20.73           H  
ATOM     10  HA  SER A   1       3.889   0.262   2.597  1.00 20.73           H  
ATOM     11 1HB  SER A   1       5.566  -0.713   1.132  1.00 20.73           H  
ATOM     12 2HB  SER A   1       4.822   0.032  -0.271  1.00 20.73           H  
ATOM     13  HG  SER A   1       6.520   1.266   0.414  1.00 20.73           H  
ATOM     14  N   THR A   2       3.272   2.559   1.906  1.00 19.86           N  
ATOM     15  CA  THR A   2       2.705   3.878   1.669  1.00 19.86           C  
ATOM     16  C   THR A   2       3.750   4.871   1.161  1.00 19.86           C  
ATOM     17  O   THR A   2       3.464   6.058   1.020  1.00 19.86           O  
ATOM     18  CB  THR A   2       2.051   4.418   2.951  1.00 19.86           C  
ATOM     19  OG1 THR A   2       3.037   4.510   3.989  1.00 19.86           O  
ATOM     20  CG2 THR A   2       0.937   3.486   3.398  1.00 19.86           C  
ATOM     21  H   THR A   2       3.903   2.439   2.689  1.00 19.86           H  
ATOM     22  HA  THR A   2       1.932   3.790   0.904  1.00 19.86           H  
ATOM     23  HB  THR A   2       1.641   5.408   2.760  1.00 19.86           H  
ATOM     24  HG1 THR A   2       3.712   5.145   3.731  1.00 19.86           H  
ATOM     25 1HG2 THR A   2       0.479   3.877   4.305  1.00 19.86           H  
ATOM     26 2HG2 THR A   2       0.186   3.418   2.611  1.00 19.86           H  
ATOM     27 3HG2 THR A   2       1.345   2.498   3.596  1.00 19.86           H  
ATOM     28  N   VAL A   3       4.965   4.383   0.900  1.00 19.56           N  
ATOM     29  CA  VAL A   3       6.074   5.234   0.437  1.00 19.56           C  
ATOM     30  C   VAL A   3       6.580   4.773  -0.918  1.00 19.56           C  
ATOM     31  O   VAL A   3       7.781   4.705  -1.151  1.00 19.56           O  
ATOM     32  CB  VAL A   3       7.251   5.253   1.419  1.00 19.56           C  
ATOM     33  CG1 VAL A   3       6.848   5.922   2.720  1.00 19.56           C  
ATOM     34  CG2 VAL A   3       7.725   3.851   1.663  1.00 19.56           C  
ATOM     35  H   VAL A   3       5.132   3.379   1.009  1.00 19.56           H  
ATOM     36  HA  VAL A   3       5.710   6.260   0.336  1.00 19.56           H  
ATOM     37  HB  VAL A   3       8.052   5.844   0.981  1.00 19.56           H  
ATOM     38 1HG1 VAL A   3       7.703   5.953   3.394  1.00 19.56           H  
ATOM     39 2HG1 VAL A   3       6.515   6.941   2.511  1.00 19.56           H  
ATOM     40 3HG1 VAL A   3       6.040   5.365   3.185  1.00 19.56           H  
ATOM     41 1HG2 VAL A   3       8.574   3.862   2.344  1.00 19.56           H  
ATOM     42 2HG2 VAL A   3       6.917   3.276   2.105  1.00 19.56           H  
ATOM     43 3HG2 VAL A   3       8.023   3.398   0.717  1.00 19.56           H  
ATOM     44  N   THR A   4       5.650   4.412  -1.791  1.00 19.86           N  
ATOM     45  CA  THR A   4       5.970   3.881  -3.110  1.00 19.86           C  
ATOM     46  C   THR A   4       6.268   4.969  -4.149  1.00 19.86           C  
ATOM     47  O   THR A   4       6.677   4.677  -5.270  1.00 19.86           O  
ATOM     48  CB  THR A   4       4.810   2.998  -3.594  1.00 19.86           C  
ATOM     49  OG1 THR A   4       3.621   3.790  -3.744  1.00 19.86           O  
ATOM     50  CG2 THR A   4       4.546   1.929  -2.540  1.00 19.86           C  
ATOM     51  H   THR A   4       4.681   4.502  -1.518  1.00 19.86           H  
ATOM     52  HA  THR A   4       6.862   3.261  -3.019  1.00 19.86           H  
ATOM     53  HB  THR A   4       5.063   2.533  -4.545  1.00 19.86           H  
ATOM     54  HG1 THR A   4       2.868   3.210  -3.900  1.00 19.86           H  
ATOM     55 1HG2 THR A   4       3.717   1.296  -2.857  1.00 19.86           H  
ATOM     56 2HG2 THR A   4       5.438   1.322  -2.407  1.00 19.86           H  
ATOM     57 3HG2 THR A   4       4.289   2.409  -1.594  1.00 19.86           H  
ATOM     58  N   ASP A   5       6.036   6.227  -3.782  1.00 20.73           N  
ATOM     59  CA  ASP A   5       6.293   7.351  -4.674  1.00 20.73           C  
ATOM     60  C   ASP A   5       7.789   7.569  -4.762  1.00 20.73           C  
ATOM     61  O   ASP A   5       8.454   7.848  -3.758  1.00 20.73           O  
ATOM     62  CB  ASP A   5       5.586   8.630  -4.205  1.00 20.73           C  
ATOM     63  CG  ASP A   5       5.692   9.862  -5.201  1.00 20.73           C  
ATOM     64  OD1 ASP A   5       6.745  10.120  -5.807  1.00 20.73           O  
ATOM     65  OD2 ASP A   5       4.695  10.530  -5.330  1.00 20.73           O  
ATOM     66  H   ASP A   5       5.685   6.397  -2.853  1.00 20.73           H  
ATOM     67  HA  ASP A   5       5.921   7.100  -5.670  1.00 20.73           H  
ATOM     68 1HB  ASP A   5       4.528   8.412  -4.045  1.00 20.73           H  
ATOM     69 2HB  ASP A   5       5.997   8.932  -3.237  1.00 20.73           H  
ATOM     70  N   GLU A   6       8.320   7.446  -5.962  1.00 21.96           N  
ATOM     71  CA  GLU A   6       9.741   7.594  -6.197  1.00 21.96           C  
ATOM     72  C   GLU A   6      10.317   8.876  -5.596  1.00 21.96           C  
ATOM     73  O   GLU A   6      11.453   8.870  -5.113  1.00 21.96           O  
ATOM     74  CB  GLU A   6      10.014   7.557  -7.696  1.00 21.96           C  
ATOM     75  CG  GLU A   6      11.463   7.668  -8.094  1.00 21.96           C  
ATOM     76  CD  GLU A   6      12.312   6.482  -7.716  1.00 21.96           C  
ATOM     77  OE1 GLU A   6      11.784   5.411  -7.512  1.00 21.96           O  
ATOM     78  OE2 GLU A   6      13.514   6.661  -7.652  1.00 21.96           O  
ATOM     79  H   GLU A   6       7.709   7.226  -6.737  1.00 21.96           H  
ATOM     80  HA  GLU A   6      10.249   6.761  -5.736  1.00 21.96           H  
ATOM     81 1HB  GLU A   6       9.625   6.628  -8.110  1.00 21.96           H  
ATOM     82 2HB  GLU A   6       9.480   8.377  -8.176  1.00 21.96           H  
ATOM     83 1HG  GLU A   6      11.522   7.815  -9.170  1.00 21.96           H  
ATOM     84 2HG  GLU A   6      11.865   8.557  -7.613  1.00 21.96           H  
ATOM     85  N   SER A   7       9.576   9.989  -5.638  1.00 23.28           N  
ATOM     86  CA  SER A   7      10.156  11.232  -5.141  1.00 23.28           C  
ATOM     87  C   SER A   7      10.285  11.247  -3.618  1.00 23.28           C  
ATOM     88  O   SER A   7      11.124  11.961  -3.060  1.00 23.28           O  
ATOM     89  CB  SER A   7       9.339  12.423  -5.609  1.00 23.28           C  
ATOM     90  OG  SER A   7       8.069  12.448  -5.018  1.00 23.28           O  
ATOM     91  H   SER A   7       8.600   9.967  -5.965  1.00 23.28           H  
ATOM     92  HA  SER A   7      11.157  11.327  -5.564  1.00 23.28           H  
ATOM     93 1HB  SER A   7       9.871  13.341  -5.370  1.00 23.28           H  
ATOM     94 2HB  SER A   7       9.231  12.378  -6.691  1.00 23.28           H  
ATOM     95  HG  SER A   7       7.585  11.652  -5.362  1.00 23.28           H  
ATOM     96  N   GLU A   8       9.494  10.420  -2.928  1.00 24.29           N  
ATOM     97  CA  GLU A   8       9.604  10.384  -1.483  1.00 24.29           C  
ATOM     98  C   GLU A   8      10.796   9.524  -1.180  1.00 24.29           C  
ATOM     99  O   GLU A   8      11.589   9.834  -0.295  1.00 24.29           O  
ATOM    100  CB  GLU A   8       8.352   9.835  -0.796  1.00 24.29           C  
ATOM    101  CG  GLU A   8       8.421   9.913   0.737  1.00 24.29           C  
ATOM    102  CD  GLU A   8       7.135   9.551   1.428  1.00 24.29           C  
ATOM    103  OE1 GLU A   8       6.187   9.228   0.758  1.00 24.29           O  
ATOM    104  OE2 GLU A   8       7.099   9.607   2.635  1.00 24.29           O  
ATOM    105  H   GLU A   8       8.848   9.800  -3.406  1.00 24.29           H  
ATOM    106  HA  GLU A   8       9.791  11.387  -1.107  1.00 24.29           H  
ATOM    107 1HB  GLU A   8       7.476  10.388  -1.134  1.00 24.29           H  
ATOM    108 2HB  GLU A   8       8.210   8.787  -1.078  1.00 24.29           H  
ATOM    109 1HG  GLU A   8       9.194   9.243   1.081  1.00 24.29           H  
ATOM    110 2HG  GLU A   8       8.711  10.922   1.022  1.00 24.29           H  
ATOM    111  N   MET A   9      10.942   8.443  -1.940  1.00 24.67           N  
ATOM    112  CA  MET A   9      12.048   7.543  -1.685  1.00 24.67           C  
ATOM    113  C   MET A   9      13.370   8.250  -1.949  1.00 24.67           C  
ATOM    114  O   MET A   9      14.310   8.128  -1.162  1.00 24.67           O  
ATOM    115  CB  MET A   9      11.887   6.276  -2.511  1.00 24.67           C  
ATOM    116  CG  MET A   9      10.726   5.417  -2.025  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.630   3.787  -2.784  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.080   4.203  -4.420  1.00 24.67           C  
ATOM    119  H   MET A   9      10.253   8.239  -2.669  1.00 24.67           H  
ATOM    120  HA  MET A   9      12.036   7.267  -0.640  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.705   6.539  -3.555  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.800   5.686  -2.469  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.783   5.288  -0.949  1.00 24.67           H  
ATOM    124 2HG  MET A   9       9.792   5.947  -2.246  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.948   3.297  -5.004  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.140   4.740  -4.362  1.00 24.67           H  
ATOM    127 3HE  MET A   9      10.829   4.825  -4.895  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.438   9.072  -2.998  1.00 24.67           N  
ATOM    129  CA  GLN A  10      14.671   9.809  -3.239  1.00 24.67           C  
ATOM    130  C   GLN A  10      14.941  10.796  -2.110  1.00 24.67           C  
ATOM    131  O   GLN A  10      16.089  10.983  -1.698  1.00 24.67           O  
ATOM    132  CB  GLN A  10      14.662  10.509  -4.593  1.00 24.67           C  
ATOM    133  CG  GLN A  10      14.758   9.549  -5.777  1.00 24.67           C  
ATOM    134  CD  GLN A  10      14.751  10.248  -7.125  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      15.024  11.454  -7.235  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      14.446   9.487  -8.167  1.00 24.67           N  
ATOM    137  H   GLN A  10      12.655   9.149  -3.648  1.00 24.67           H  
ATOM    138  HA  GLN A  10      15.491   9.102  -3.247  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      13.732  11.075  -4.695  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      15.487  11.213  -4.649  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.684   8.981  -5.694  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      13.908   8.863  -5.749  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      14.420   9.873  -9.084  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      14.217   8.491  -8.021  1.00 24.67           H  
ATOM    145  N   ASP A  11      13.885  11.412  -1.566  1.00 24.29           N  
ATOM    146  CA  ASP A  11      14.082  12.361  -0.481  1.00 24.29           C  
ATOM    147  C   ASP A  11      14.548  11.628   0.780  1.00 24.29           C  
ATOM    148  O   ASP A  11      15.464  12.084   1.471  1.00 24.29           O  
ATOM    149  CB  ASP A  11      12.780  13.132  -0.211  1.00 24.29           C  
ATOM    150  CG  ASP A  11      12.952  14.356   0.712  1.00 24.29           C  
ATOM    151  OD1 ASP A  11      13.675  15.250   0.335  1.00 24.29           O  
ATOM    152  OD2 ASP A  11      12.346  14.401   1.775  1.00 24.29           O  
ATOM    153  H   ASP A  11      12.943  11.267  -1.932  1.00 24.29           H  
ATOM    154  HA  ASP A  11      14.851  13.072  -0.775  1.00 24.29           H  
ATOM    155 1HB  ASP A  11      12.356  13.461  -1.162  1.00 24.29           H  
ATOM    156 2HB  ASP A  11      12.055  12.451   0.241  1.00 24.29           H  
ATOM    157  N   MET A  12      13.971  10.456   1.065  1.00 23.28           N  
ATOM    158  CA  MET A  12      14.367   9.719   2.259  1.00 23.28           C  
ATOM    159  C   MET A  12      15.816   9.246   2.150  1.00 23.28           C  
ATOM    160  O   MET A  12      16.587   9.352   3.114  1.00 23.28           O  
ATOM    161  CB  MET A  12      13.438   8.521   2.474  1.00 23.28           C  
ATOM    162  CG  MET A  12      12.003   8.876   2.900  1.00 23.28           C  
ATOM    163  SD  MET A  12      11.018   7.423   3.368  1.00 23.28           S  
ATOM    164  CE  MET A  12      10.800   6.594   1.801  1.00 23.28           C  
ATOM    165  H   MET A  12      13.222  10.103   0.471  1.00 23.28           H  
ATOM    166  HA  MET A  12      14.294  10.384   3.118  1.00 23.28           H  
ATOM    167 1HB  MET A  12      13.370   7.958   1.541  1.00 23.28           H  
ATOM    168 2HB  MET A  12      13.864   7.858   3.224  1.00 23.28           H  
ATOM    169 1HG  MET A  12      12.038   9.555   3.747  1.00 23.28           H  
ATOM    170 2HG  MET A  12      11.498   9.388   2.092  1.00 23.28           H  
ATOM    171 1HE  MET A  12      10.222   5.691   1.949  1.00 23.28           H  
ATOM    172 2HE  MET A  12      10.283   7.245   1.100  1.00 23.28           H  
ATOM    173 3HE  MET A  12      11.773   6.328   1.402  1.00 23.28           H  
ATOM    174  N   MET A  13      16.211   8.781   0.958  1.00 21.96           N  
ATOM    175  CA  MET A  13      17.576   8.321   0.744  1.00 21.96           C  
ATOM    176  C   MET A  13      18.550   9.489   0.835  1.00 21.96           C  
ATOM    177  O   MET A  13      19.637   9.351   1.413  1.00 21.96           O  
ATOM    178  CB  MET A  13      17.683   7.604  -0.601  1.00 21.96           C  
ATOM    179  CG  MET A  13      16.977   6.237  -0.637  1.00 21.96           C  
ATOM    180  SD  MET A  13      17.286   5.306  -2.152  1.00 21.96           S  
ATOM    181  CE  MET A  13      16.302   6.233  -3.327  1.00 21.96           C  
ATOM    182  H   MET A  13      15.538   8.712   0.192  1.00 21.96           H  
ATOM    183  HA  MET A  13      17.831   7.616   1.532  1.00 21.96           H  
ATOM    184 1HB  MET A  13      17.236   8.231  -1.375  1.00 21.96           H  
ATOM    185 2HB  MET A  13      18.731   7.457  -0.858  1.00 21.96           H  
ATOM    186 1HG  MET A  13      17.320   5.639   0.205  1.00 21.96           H  
ATOM    187 2HG  MET A  13      15.907   6.375  -0.530  1.00 21.96           H  
ATOM    188 1HE  MET A  13      16.382   5.780  -4.313  1.00 21.96           H  
ATOM    189 2HE  MET A  13      15.260   6.237  -3.014  1.00 21.96           H  
ATOM    190 3HE  MET A  13      16.674   7.246  -3.367  1.00 21.96           H  
ATOM    191  N   THR A  14      18.144  10.658   0.327  1.00 20.73           N  
ATOM    192  CA  THR A  14      18.983  11.838   0.392  1.00 20.73           C  
ATOM    193  C   THR A  14      19.221  12.229   1.835  1.00 20.73           C  
ATOM    194  O   THR A  14      20.356  12.477   2.226  1.00 20.73           O  
ATOM    195  CB  THR A  14      18.362  13.023  -0.361  1.00 20.73           C  
ATOM    196  OG1 THR A  14      18.216  12.687  -1.750  1.00 20.73           O  
ATOM    197  CG2 THR A  14      19.238  14.259  -0.204  1.00 20.73           C  
ATOM    198  H   THR A  14      17.247  10.728  -0.155  1.00 20.73           H  
ATOM    199  HA  THR A  14      19.947  11.605  -0.063  1.00 20.73           H  
ATOM    200  HB  THR A  14      17.374  13.232   0.052  1.00 20.73           H  
ATOM    201  HG1 THR A  14      17.553  11.961  -1.830  1.00 20.73           H  
ATOM    202 1HG2 THR A  14      18.784  15.094  -0.735  1.00 20.73           H  
ATOM    203 2HG2 THR A  14      19.323  14.501   0.851  1.00 20.73           H  
ATOM    204 3HG2 THR A  14      20.226  14.063  -0.615  1.00 20.73           H  
ATOM    205  N   ARG A  15      18.154  12.252   2.639  1.00 19.86           N  
ATOM    206  CA  ARG A  15      18.273  12.616   4.045  1.00 19.86           C  
ATOM    207  C   ARG A  15      19.199  11.645   4.768  1.00 19.86           C  
ATOM    208  O   ARG A  15      20.023  12.055   5.593  1.00 19.86           O  
ATOM    209  CB  ARG A  15      16.900  12.631   4.680  1.00 19.86           C  
ATOM    210  CG  ARG A  15      16.025  13.787   4.220  1.00 19.86           C  
ATOM    211  CD  ARG A  15      14.663  13.707   4.773  1.00 19.86           C  
ATOM    212  NE  ARG A  15      13.804  14.694   4.174  1.00 19.86           N  
ATOM    213  CZ  ARG A  15      13.635  15.954   4.561  1.00 19.86           C  
ATOM    214  NH1 ARG A  15      14.253  16.453   5.617  1.00 19.86           N  
ATOM    215  NH2 ARG A  15      12.821  16.672   3.831  1.00 19.86           N  
ATOM    216  H   ARG A  15      17.232  12.038   2.254  1.00 19.86           H  
ATOM    217  HA  ARG A  15      18.696  13.614   4.109  1.00 19.86           H  
ATOM    218 1HB  ARG A  15      16.377  11.707   4.428  1.00 19.86           H  
ATOM    219 2HB  ARG A  15      16.990  12.677   5.763  1.00 19.86           H  
ATOM    220 1HG  ARG A  15      16.466  14.722   4.557  1.00 19.86           H  
ATOM    221 2HG  ARG A  15      15.959  13.800   3.136  1.00 19.86           H  
ATOM    222 1HD  ARG A  15      14.246  12.723   4.556  1.00 19.86           H  
ATOM    223 2HD  ARG A  15      14.682  13.872   5.847  1.00 19.86           H  
ATOM    224  HE  ARG A  15      13.284  14.424   3.325  1.00 19.86           H  
ATOM    225 1HH1 ARG A  15      14.876  15.871   6.157  1.00 19.86           H  
ATOM    226 2HH1 ARG A  15      14.104  17.416   5.881  1.00 19.86           H  
ATOM    227 1HH2 ARG A  15      12.391  16.194   3.013  1.00 19.86           H  
ATOM    228 2HH2 ARG A  15      12.636  17.635   4.046  1.00 19.86           H  
ATOM    229  N   GLY A  16      19.112  10.362   4.407  1.00 19.24           N  
ATOM    230  CA  GLY A  16      19.985   9.344   4.968  1.00 19.24           C  
ATOM    231  C   GLY A  16      21.437   9.714   4.689  1.00 19.24           C  
ATOM    232  O   GLY A  16      22.262   9.789   5.610  1.00 19.24           O  
ATOM    233  H   GLY A  16      18.394  10.074   3.741  1.00 19.24           H  
ATOM    234 1HA  GLY A  16      19.815   9.260   6.039  1.00 19.24           H  
ATOM    235 2HA  GLY A  16      19.752   8.381   4.513  1.00 19.24           H  
ATOM    236  N   ASN A  17      21.740   9.963   3.412  1.00 18.69           N  
ATOM    237  CA  ASN A  17      23.090  10.326   3.009  1.00 18.69           C  
ATOM    238  C   ASN A  17      23.550  11.628   3.658  1.00 18.69           C  
ATOM    239  O   ASN A  17      24.714  11.743   4.046  1.00 18.69           O  
ATOM    240  CB  ASN A  17      23.176  10.423   1.501  1.00 18.69           C  
ATOM    241  CG  ASN A  17      23.148   9.065   0.834  1.00 18.69           C  
ATOM    242  OD1 ASN A  17      23.429   8.034   1.462  1.00 18.69           O  
ATOM    243  ND2 ASN A  17      22.815   9.046  -0.433  1.00 18.69           N  
ATOM    244  H   ASN A  17      21.007   9.884   2.704  1.00 18.69           H  
ATOM    245  HA  ASN A  17      23.766   9.544   3.342  1.00 18.69           H  
ATOM    246 1HB  ASN A  17      22.333  11.010   1.131  1.00 18.69           H  
ATOM    247 2HB  ASN A  17      24.090  10.943   1.219  1.00 18.69           H  
ATOM    248 1HD2 ASN A  17      22.779   8.178  -0.926  1.00 18.69           H  
ATOM    249 2HD2 ASN A  17      22.594   9.899  -0.903  1.00 18.69           H  
ATOM    250  N   LEU A  18      22.652  12.602   3.822  1.00 18.35           N  
ATOM    251  CA  LEU A  18      23.050  13.853   4.452  1.00 18.35           C  
ATOM    252  C   LEU A  18      23.458  13.592   5.889  1.00 18.35           C  
ATOM    253  O   LEU A  18      24.442  14.152   6.372  1.00 18.35           O  
ATOM    254  CB  LEU A  18      21.923  14.881   4.400  1.00 18.35           C  
ATOM    255  CG  LEU A  18      21.598  15.428   3.001  1.00 18.35           C  
ATOM    256  CD1 LEU A  18      20.349  16.287   3.071  1.00 18.35           C  
ATOM    257  CD2 LEU A  18      22.776  16.214   2.490  1.00 18.35           C  
ATOM    258  H   LEU A  18      21.700  12.481   3.477  1.00 18.35           H  
ATOM    259  HA  LEU A  18      23.905  14.254   3.917  1.00 18.35           H  
ATOM    260 1HB  LEU A  18      21.020  14.417   4.790  1.00 18.35           H  
ATOM    261 2HB  LEU A  18      22.182  15.722   5.040  1.00 18.35           H  
ATOM    262  HG  LEU A  18      21.409  14.612   2.327  1.00 18.35           H  
ATOM    263 1HD1 LEU A  18      20.117  16.666   2.077  1.00 18.35           H  
ATOM    264 2HD1 LEU A  18      19.517  15.693   3.431  1.00 18.35           H  
ATOM    265 3HD1 LEU A  18      20.520  17.120   3.748  1.00 18.35           H  
ATOM    266 1HD2 LEU A  18      22.553  16.596   1.494  1.00 18.35           H  
ATOM    267 2HD2 LEU A  18      22.979  17.047   3.163  1.00 18.35           H  
ATOM    268 3HD2 LEU A  18      23.641  15.569   2.443  1.00 18.35           H  
ATOM    269  N   GLY A  19      22.732  12.699   6.563  1.00 18.12           N  
ATOM    270  CA  GLY A  19      23.043  12.334   7.934  1.00 18.12           C  
ATOM    271  C   GLY A  19      24.455  11.769   7.998  1.00 18.12           C  
ATOM    272  O   GLY A  19      25.266  12.179   8.835  1.00 18.12           O  
ATOM    273  H   GLY A  19      21.914  12.279   6.117  1.00 18.12           H  
ATOM    274 1HA  GLY A  19      22.958  13.208   8.579  1.00 18.12           H  
ATOM    275 2HA  GLY A  19      22.328  11.588   8.280  1.00 18.12           H  
ATOM    276  N   LEU A  20      24.756  10.851   7.080  1.00 17.69           N  
ATOM    277  CA  LEU A  20      26.074  10.237   7.041  1.00 17.69           C  
ATOM    278  C   LEU A  20      27.153  11.286   6.766  1.00 17.69           C  
ATOM    279  O   LEU A  20      28.240  11.233   7.349  1.00 17.69           O  
ATOM    280  CB  LEU A  20      26.105   9.165   5.953  1.00 17.69           C  
ATOM    281  CG  LEU A  20      25.225   7.941   6.224  1.00 17.69           C  
ATOM    282  CD1 LEU A  20      25.210   7.043   4.992  1.00 17.69           C  
ATOM    283  CD2 LEU A  20      25.752   7.206   7.442  1.00 17.69           C  
ATOM    284  H   LEU A  20      24.029  10.560   6.420  1.00 17.69           H  
ATOM    285  HA  LEU A  20      26.272   9.774   8.008  1.00 17.69           H  
ATOM    286 1HB  LEU A  20      25.782   9.610   5.016  1.00 17.69           H  
ATOM    287 2HB  LEU A  20      27.129   8.821   5.834  1.00 17.69           H  
ATOM    288  HG  LEU A  20      24.201   8.267   6.413  1.00 17.69           H  
ATOM    289 1HD1 LEU A  20      24.573   6.179   5.180  1.00 17.69           H  
ATOM    290 2HD1 LEU A  20      24.823   7.595   4.139  1.00 17.69           H  
ATOM    291 3HD1 LEU A  20      26.221   6.707   4.775  1.00 17.69           H  
ATOM    292 1HD2 LEU A  20      25.122   6.340   7.644  1.00 17.69           H  
ATOM    293 2HD2 LEU A  20      26.774   6.877   7.259  1.00 17.69           H  
ATOM    294 3HD2 LEU A  20      25.736   7.875   8.302  1.00 17.69           H  
ATOM    295  N   LEU A  21      26.855  12.256   5.899  1.00 16.81           N  
ATOM    296  CA  LEU A  21      27.824  13.304   5.617  1.00 16.81           C  
ATOM    297  C   LEU A  21      28.071  14.161   6.853  1.00 16.81           C  
ATOM    298  O   LEU A  21      29.221  14.503   7.136  1.00 16.81           O  
ATOM    299  CB  LEU A  21      27.352  14.158   4.439  1.00 16.81           C  
ATOM    300  CG  LEU A  21      27.375  13.431   3.081  1.00 16.81           C  
ATOM    301  CD1 LEU A  21      26.698  14.289   2.030  1.00 16.81           C  
ATOM    302  CD2 LEU A  21      28.815  13.130   2.705  1.00 16.81           C  
ATOM    303  H   LEU A  21      25.958  12.248   5.415  1.00 16.81           H  
ATOM    304  HA  LEU A  21      28.760  12.834   5.334  1.00 16.81           H  
ATOM    305 1HB  LEU A  21      26.333  14.480   4.630  1.00 16.81           H  
ATOM    306 2HB  LEU A  21      27.987  15.038   4.365  1.00 16.81           H  
ATOM    307  HG  LEU A  21      26.831  12.498   3.158  1.00 16.81           H  
ATOM    308 1HD1 LEU A  21      26.708  13.768   1.074  1.00 16.81           H  
ATOM    309 2HD1 LEU A  21      25.679  14.471   2.327  1.00 16.81           H  
ATOM    310 3HD1 LEU A  21      27.226  15.234   1.936  1.00 16.81           H  
ATOM    311 1HD2 LEU A  21      28.836  12.606   1.748  1.00 16.81           H  
ATOM    312 2HD2 LEU A  21      29.371  14.063   2.621  1.00 16.81           H  
ATOM    313 3HD2 LEU A  21      29.267  12.504   3.473  1.00 16.81           H  
ATOM    314  N   GLU A  22      27.028  14.478   7.627  1.00 15.37           N  
ATOM    315  CA  GLU A  22      27.262  15.268   8.831  1.00 15.37           C  
ATOM    316  C   GLU A  22      28.144  14.491   9.800  1.00 15.37           C  
ATOM    317  O   GLU A  22      29.018  15.069  10.457  1.00 15.37           O  
ATOM    318  CB  GLU A  22      25.966  15.719   9.509  1.00 15.37           C  
ATOM    319  CG  GLU A  22      25.181  16.797   8.735  1.00 15.37           C  
ATOM    320  CD  GLU A  22      23.920  17.284   9.456  1.00 15.37           C  
ATOM    321  OE1 GLU A  22      23.586  16.745  10.489  1.00 15.37           O  
ATOM    322  OE2 GLU A  22      23.304  18.204   8.966  1.00 15.37           O  
ATOM    323  H   GLU A  22      26.083  14.191   7.361  1.00 15.37           H  
ATOM    324  HA  GLU A  22      27.802  16.168   8.545  1.00 15.37           H  
ATOM    325 1HB  GLU A  22      25.308  14.855   9.633  1.00 15.37           H  
ATOM    326 2HB  GLU A  22      26.189  16.107  10.501  1.00 15.37           H  
ATOM    327 1HG  GLU A  22      25.840  17.648   8.560  1.00 15.37           H  
ATOM    328 2HG  GLU A  22      24.904  16.386   7.765  1.00 15.37           H  
ATOM    329  N   GLN A  23      27.948  13.170   9.871  1.00 13.71           N  
ATOM    330  CA  GLN A  23      28.782  12.368  10.750  1.00 13.71           C  
ATOM    331  C   GLN A  23      30.221  12.422  10.254  1.00 13.71           C  
ATOM    332  O   GLN A  23      31.144  12.598  11.047  1.00 13.71           O  
ATOM    333  CB  GLN A  23      28.299  10.914  10.789  1.00 13.71           C  
ATOM    334  CG  GLN A  23      26.961  10.722  11.476  1.00 13.71           C  
ATOM    335  CD  GLN A  23      26.467   9.281  11.418  1.00 13.71           C  
ATOM    336  OE1 GLN A  23      26.920   8.467  10.608  1.00 13.71           O  
ATOM    337  NE2 GLN A  23      25.516   8.959  12.289  1.00 13.71           N  
ATOM    338  H   GLN A  23      27.193  12.739   9.333  1.00 13.71           H  
ATOM    339  HA  GLN A  23      28.744  12.785  11.755  1.00 13.71           H  
ATOM    340 1HB  GLN A  23      28.206  10.536   9.776  1.00 13.71           H  
ATOM    341 2HB  GLN A  23      29.037  10.298  11.299  1.00 13.71           H  
ATOM    342 1HG  GLN A  23      27.059  11.008  12.521  1.00 13.71           H  
ATOM    343 2HG  GLN A  23      26.227  11.354  10.987  1.00 13.71           H  
ATOM    344 1HE2 GLN A  23      25.144   8.029  12.303  1.00 13.71           H  
ATOM    345 2HE2 GLN A  23      25.170   9.647  12.926  1.00 13.71           H  
ATOM    346  N   ALA A  24      30.410  12.343   8.930  1.00 12.14           N  
ATOM    347  CA  ALA A  24      31.743  12.401   8.335  1.00 12.14           C  
ATOM    348  C   ALA A  24      32.437  13.719   8.659  1.00 12.14           C  
ATOM    349  O   ALA A  24      33.654  13.745   8.827  1.00 12.14           O  
ATOM    350  CB  ALA A  24      31.672  12.216   6.835  1.00 12.14           C  
ATOM    351  H   ALA A  24      29.604  12.193   8.321  1.00 12.14           H  
ATOM    352  HA  ALA A  24      32.336  11.593   8.766  1.00 12.14           H  
ATOM    353 1HB  ALA A  24      32.676  12.233   6.419  1.00 12.14           H  
ATOM    354 2HB  ALA A  24      31.196  11.262   6.610  1.00 12.14           H  
ATOM    355 3HB  ALA A  24      31.088  13.018   6.396  1.00 12.14           H  
ATOM    356  N   ILE A  25      31.661  14.807   8.716  1.00 10.71           N  
ATOM    357  CA  ILE A  25      32.154  16.139   9.061  1.00 10.71           C  
ATOM    358  C   ILE A  25      32.574  16.225  10.528  1.00 10.71           C  
ATOM    359  O   ILE A  25      33.586  16.848  10.855  1.00 10.71           O  
ATOM    360  CB  ILE A  25      31.113  17.223   8.742  1.00 10.71           C  
ATOM    361  CG1 ILE A  25      30.924  17.328   7.213  1.00 10.71           C  
ATOM    362  CG2 ILE A  25      31.542  18.550   9.342  1.00 10.71           C  
ATOM    363  CD1 ILE A  25      29.722  18.154   6.786  1.00 10.71           C  
ATOM    364  H   ILE A  25      30.670  14.698   8.498  1.00 10.71           H  
ATOM    365  HA  ILE A  25      33.033  16.340   8.452  1.00 10.71           H  
ATOM    366  HB  ILE A  25      30.156  16.933   9.165  1.00 10.71           H  
ATOM    367 1HG1 ILE A  25      31.818  17.780   6.788  1.00 10.71           H  
ATOM    368 2HG1 ILE A  25      30.821  16.329   6.804  1.00 10.71           H  
ATOM    369 1HG2 ILE A  25      30.791  19.307   9.122  1.00 10.71           H  
ATOM    370 2HG2 ILE A  25      31.644  18.443  10.422  1.00 10.71           H  
ATOM    371 3HG2 ILE A  25      32.498  18.851   8.915  1.00 10.71           H  
ATOM    372 1HD1 ILE A  25      29.667  18.179   5.698  1.00 10.71           H  
ATOM    373 2HD1 ILE A  25      28.813  17.709   7.179  1.00 10.71           H  
ATOM    374 3HD1 ILE A  25      29.821  19.167   7.167  1.00 10.71           H  
ATOM    375  N   ALA A  26      31.750  15.665  11.428  1.00  9.51           N  
ATOM    376  CA  ALA A  26      32.097  15.636  12.849  1.00  9.51           C  
ATOM    377  C   ALA A  26      33.384  14.839  13.057  1.00  9.51           C  
ATOM    378  O   ALA A  26      34.280  15.247  13.804  1.00  9.51           O  
ATOM    379  CB  ALA A  26      30.970  15.013  13.648  1.00  9.51           C  
ATOM    380  H   ALA A  26      30.887  15.226  11.106  1.00  9.51           H  
ATOM    381  HA  ALA A  26      32.270  16.657  13.185  1.00  9.51           H  
ATOM    382 1HB  ALA A  26      31.235  15.003  14.705  1.00  9.51           H  
ATOM    383 2HB  ALA A  26      30.058  15.592  13.503  1.00  9.51           H  
ATOM    384 3HB  ALA A  26      30.813  13.992  13.299  1.00  9.51           H  
ATOM    385  N   LEU A  27      33.490  13.727  12.337  1.00  8.57           N  
ATOM    386  CA  LEU A  27      34.665  12.889  12.398  1.00  8.57           C  
ATOM    387  C   LEU A  27      35.692  13.679  11.661  1.00  8.57           C  
ATOM    388  O   LEU A  27      35.343  14.688  11.070  1.00  8.57           O  
ATOM    389  CB  LEU A  27      34.401  11.527  11.776  1.00  8.57           C  
ATOM    390  CG  LEU A  27      33.321  10.710  12.495  1.00  8.57           C  
ATOM    391  CD1 LEU A  27      33.039   9.448  11.708  1.00  8.57           C  
ATOM    392  CD2 LEU A  27      33.791  10.407  13.905  1.00  8.57           C  
ATOM    393  H   LEU A  27      32.715  13.440  11.740  1.00  8.57           H  
ATOM    394  HA  LEU A  27      34.978  12.764  13.434  1.00  8.57           H  
ATOM    395 1HB  LEU A  27      34.078  11.676  10.745  1.00  8.57           H  
ATOM    396 2HB  LEU A  27      35.323  10.950  11.773  1.00  8.57           H  
ATOM    397  HG  LEU A  27      32.410  11.279  12.555  1.00  8.57           H  
ATOM    398 1HD1 LEU A  27      32.263   8.870  12.211  1.00  8.57           H  
ATOM    399 2HD1 LEU A  27      32.696   9.721  10.708  1.00  8.57           H  
ATOM    400 3HD1 LEU A  27      33.945   8.851  11.634  1.00  8.57           H  
ATOM    401 1HD2 LEU A  27      33.025   9.837  14.431  1.00  8.57           H  
ATOM    402 2HD2 LEU A  27      34.713   9.830  13.865  1.00  8.57           H  
ATOM    403 3HD2 LEU A  27      33.972  11.348  14.437  1.00  8.57           H  
ATOM    404  N   LYS A  28      36.961  13.334  11.772  1.00  7.98           N  
ATOM    405  CA  LYS A  28      38.037  14.101  11.141  1.00  7.98           C  
ATOM    406  C   LYS A  28      38.229  15.409  11.915  1.00  7.98           C  
ATOM    407  O   LYS A  28      39.274  15.588  12.520  1.00  7.98           O  
ATOM    408  CB  LYS A  28      37.777  14.374   9.642  1.00  7.98           C  
ATOM    409  CG  LYS A  28      37.762  13.132   8.760  1.00  7.98           C  
ATOM    410  CD  LYS A  28      37.460  13.499   7.322  1.00  7.98           C  
ATOM    411  CE  LYS A  28      37.412  12.270   6.432  1.00  7.98           C  
ATOM    412  NZ  LYS A  28      37.074  12.619   5.027  1.00  7.98           N  
ATOM    413  H   LYS A  28      37.234  12.514  12.308  1.00  7.98           H  
ATOM    414  HA  LYS A  28      38.964  13.529  11.220  1.00  7.98           H  
ATOM    415 1HB  LYS A  28      36.892  14.953   9.452  1.00  7.98           H  
ATOM    416 2HB  LYS A  28      38.600  14.980   9.273  1.00  7.98           H  
ATOM    417 1HG  LYS A  28      38.729  12.632   8.813  1.00  7.98           H  
ATOM    418 2HG  LYS A  28      36.995  12.446   9.120  1.00  7.98           H  
ATOM    419 1HD  LYS A  28      36.489  14.004   7.278  1.00  7.98           H  
ATOM    420 2HD  LYS A  28      38.223  14.181   6.951  1.00  7.98           H  
ATOM    421 1HE  LYS A  28      38.382  11.777   6.450  1.00  7.98           H  
ATOM    422 2HE  LYS A  28      36.656  11.581   6.814  1.00  7.98           H  
ATOM    423 1HZ  LYS A  28      37.050  11.778   4.467  1.00  7.98           H  
ATOM    424 2HZ  LYS A  28      36.167  13.067   5.003  1.00  7.98           H  
ATOM    425 3HZ  LYS A  28      37.771  13.250   4.659  1.00  7.98           H  
ATOM    426  N   ALA A  29      37.212  16.268  12.026  1.00  7.77           N  
ATOM    427  CA  ALA A  29      37.334  17.494  12.815  1.00  7.77           C  
ATOM    428  C   ALA A  29      37.706  17.151  14.263  1.00  7.77           C  
ATOM    429  O   ALA A  29      38.583  17.791  14.865  1.00  7.77           O  
ATOM    430  CB  ALA A  29      36.028  18.264  12.772  1.00  7.77           C  
ATOM    431  H   ALA A  29      36.345  16.061  11.533  1.00  7.77           H  
ATOM    432  HA  ALA A  29      38.130  18.102  12.386  1.00  7.77           H  
ATOM    433 1HB  ALA A  29      36.121  19.180  13.349  1.00  7.77           H  
ATOM    434 2HB  ALA A  29      35.781  18.503  11.737  1.00  7.77           H  
ATOM    435 3HB  ALA A  29      35.231  17.648  13.193  1.00  7.77           H  
ATOM    436  N   GLU A  30      37.111  16.065  14.780  1.00  7.76           N  
ATOM    437  CA  GLU A  30      37.408  15.556  16.119  1.00  7.76           C  
ATOM    438  C   GLU A  30      38.856  15.096  16.292  1.00  7.76           C  
ATOM    439  O   GLU A  30      39.338  14.995  17.426  1.00  7.76           O  
ATOM    440  CB  GLU A  30      36.471  14.405  16.515  1.00  7.76           C  
ATOM    441  CG  GLU A  30      35.042  14.805  16.894  1.00  7.76           C  
ATOM    442  CD  GLU A  30      34.139  13.604  17.144  1.00  7.76           C  
ATOM    443  OE1 GLU A  30      34.583  12.493  16.941  1.00  7.76           O  
ATOM    444  OE2 GLU A  30      33.015  13.801  17.548  1.00  7.76           O  
ATOM    445  H   GLU A  30      36.369  15.611  14.240  1.00  7.76           H  
ATOM    446  HA  GLU A  30      37.232  16.371  16.816  1.00  7.76           H  
ATOM    447 1HB  GLU A  30      36.385  13.720  15.672  1.00  7.76           H  
ATOM    448 2HB  GLU A  30      36.903  13.851  17.348  1.00  7.76           H  
ATOM    449 1HG  GLU A  30      35.096  15.379  17.819  1.00  7.76           H  
ATOM    450 2HG  GLU A  30      34.619  15.449  16.146  1.00  7.76           H  
ATOM    451  N   GLN A  31      39.538  14.769  15.190  1.00  7.83           N  
ATOM    452  CA  GLN A  31      40.918  14.321  15.258  1.00  7.83           C  
ATOM    453  C   GLN A  31      41.871  15.478  14.922  1.00  7.83           C  
ATOM    454  O   GLN A  31      42.948  15.600  15.508  1.00  7.83           O  
ATOM    455  CB  GLN A  31      41.142  13.132  14.309  1.00  7.83           C  
ATOM    456  CG  GLN A  31      40.483  11.796  14.767  1.00  7.83           C  
ATOM    457  CD  GLN A  31      38.973  11.698  14.457  1.00  7.83           C  
ATOM    458  OE1 GLN A  31      38.576  11.766  13.282  1.00  7.83           O  
ATOM    459  NE2 GLN A  31      38.155  11.521  15.490  1.00  7.83           N  
ATOM    460  H   GLN A  31      39.117  14.893  14.278  1.00  7.83           H  
ATOM    461  HA  GLN A  31      41.129  13.993  16.275  1.00  7.83           H  
ATOM    462 1HB  GLN A  31      40.746  13.383  13.323  1.00  7.83           H  
ATOM    463 2HB  GLN A  31      42.212  12.960  14.195  1.00  7.83           H  
ATOM    464 1HG  GLN A  31      40.987  10.972  14.263  1.00  7.83           H  
ATOM    465 2HG  GLN A  31      40.614  11.706  15.846  1.00  7.83           H  
ATOM    466 1HE2 GLN A  31      37.161  11.440  15.357  1.00  7.83           H  
ATOM    467 2HE2 GLN A  31      38.529  11.462  16.418  1.00  7.83           H  
ATOM    468  N   VAL A  32      41.436  16.391  14.053  1.00  7.99           N  
ATOM    469  CA  VAL A  32      42.252  17.538  13.653  1.00  7.99           C  
ATOM    470  C   VAL A  32      42.547  18.413  14.855  1.00  7.99           C  
ATOM    471  O   VAL A  32      43.660  18.902  15.027  1.00  7.99           O  
ATOM    472  CB  VAL A  32      41.581  18.365  12.552  1.00  7.99           C  
ATOM    473  CG1 VAL A  32      42.350  19.654  12.351  1.00  7.99           C  
ATOM    474  CG2 VAL A  32      41.594  17.571  11.247  1.00  7.99           C  
ATOM    475  H   VAL A  32      40.533  16.258  13.612  1.00  7.99           H  
ATOM    476  HA  VAL A  32      43.191  17.167  13.253  1.00  7.99           H  
ATOM    477  HB  VAL A  32      40.556  18.603  12.843  1.00  7.99           H  
ATOM    478 1HG1 VAL A  32      41.876  20.239  11.565  1.00  7.99           H  
ATOM    479 2HG1 VAL A  32      42.350  20.224  13.279  1.00  7.99           H  
ATOM    480 3HG1 VAL A  32      43.376  19.422  12.065  1.00  7.99           H  
ATOM    481 1HG2 VAL A  32      41.123  18.157  10.461  1.00  7.99           H  
ATOM    482 2HG2 VAL A  32      42.625  17.351  10.972  1.00  7.99           H  
ATOM    483 3HG2 VAL A  32      41.062  16.648  11.369  1.00  7.99           H  
ATOM    484  N   ARG A  33      41.559  18.573  15.721  1.00  8.41           N  
ATOM    485  CA  ARG A  33      41.720  19.354  16.938  1.00  8.41           C  
ATOM    486  C   ARG A  33      42.816  18.816  17.886  1.00  8.41           C  
ATOM    487  O   ARG A  33      43.193  19.513  18.828  1.00  8.41           O  
ATOM    488  CB  ARG A  33      40.414  19.410  17.709  1.00  8.41           C  
ATOM    489  CG  ARG A  33      39.975  18.088  18.240  1.00  8.41           C  
ATOM    490  CD  ARG A  33      38.672  18.147  18.947  1.00  8.41           C  
ATOM    491  NE  ARG A  33      38.220  16.817  19.342  1.00  8.41           N  
ATOM    492  CZ  ARG A  33      37.202  16.565  20.184  1.00  8.41           C  
ATOM    493  NH1 ARG A  33      36.549  17.560  20.751  1.00  8.41           N  
ATOM    494  NH2 ARG A  33      36.852  15.316  20.440  1.00  8.41           N  
ATOM    495  H   ARG A  33      40.645  18.163  15.509  1.00  8.41           H  
ATOM    496  HA  ARG A  33      41.990  20.367  16.652  1.00  8.41           H  
ATOM    497 1HB  ARG A  33      40.504  20.103  18.542  1.00  8.41           H  
ATOM    498 2HB  ARG A  33      39.624  19.773  17.051  1.00  8.41           H  
ATOM    499 1HG  ARG A  33      39.888  17.418  17.403  1.00  8.41           H  
ATOM    500 2HG  ARG A  33      40.718  17.705  18.930  1.00  8.41           H  
ATOM    501 1HD  ARG A  33      38.767  18.760  19.841  1.00  8.41           H  
ATOM    502 2HD  ARG A  33      37.921  18.576  18.282  1.00  8.41           H  
ATOM    503  HE  ARG A  33      38.686  16.015  18.890  1.00  8.41           H  
ATOM    504 1HH1 ARG A  33      36.815  18.514  20.555  1.00  8.41           H  
ATOM    505 2HH1 ARG A  33      35.783  17.368  21.383  1.00  8.41           H  
ATOM    506 1HH2 ARG A  33      37.345  14.545  20.004  1.00  8.41           H  
ATOM    507 2HH2 ARG A  33      36.084  15.126  21.063  1.00  8.41           H  
ATOM    508  N   THR A  34      43.306  17.581  17.681  1.00  9.20           N  
ATOM    509  CA  THR A  34      44.332  17.026  18.555  1.00  9.20           C  
ATOM    510  C   THR A  34      45.726  17.202  17.940  1.00  9.20           C  
ATOM    511  O   THR A  34      46.728  16.771  18.518  1.00  9.20           O  
ATOM    512  CB  THR A  34      44.105  15.524  18.815  1.00  9.20           C  
ATOM    513  OG1 THR A  34      44.317  14.768  17.614  1.00  9.20           O  
ATOM    514  CG2 THR A  34      42.657  15.312  19.246  1.00  9.20           C  
ATOM    515  H   THR A  34      42.998  17.015  16.892  1.00  9.20           H  
ATOM    516  HA  THR A  34      44.311  17.557  19.506  1.00  9.20           H  
ATOM    517  HB  THR A  34      44.778  15.175  19.594  1.00  9.20           H  
ATOM    518  HG1 THR A  34      43.846  15.189  16.869  1.00  9.20           H  
ATOM    519 1HG2 THR A  34      42.481  14.254  19.428  1.00  9.20           H  
ATOM    520 2HG2 THR A  34      42.459  15.878  20.154  1.00  9.20           H  
ATOM    521 3HG2 THR A  34      41.993  15.655  18.449  1.00  9.20           H  
ATOM    522  N   VAL A  35      45.790  17.808  16.754  1.00 10.52           N  
ATOM    523  CA  VAL A  35      47.049  18.000  16.051  1.00 10.52           C  
ATOM    524  C   VAL A  35      47.808  19.218  16.573  1.00 10.52           C  
ATOM    525  O   VAL A  35      47.262  20.316  16.676  1.00 10.52           O  
ATOM    526  CB  VAL A  35      46.782  18.152  14.539  1.00 10.52           C  
ATOM    527  CG1 VAL A  35      48.073  18.444  13.798  1.00 10.52           C  
ATOM    528  CG2 VAL A  35      46.139  16.875  14.020  1.00 10.52           C  
ATOM    529  H   VAL A  35      44.940  18.156  16.311  1.00 10.52           H  
ATOM    530  HA  VAL A  35      47.664  17.115  16.204  1.00 10.52           H  
ATOM    531  HB  VAL A  35      46.107  18.993  14.378  1.00 10.52           H  
ATOM    532 1HG1 VAL A  35      47.861  18.556  12.736  1.00 10.52           H  
ATOM    533 2HG1 VAL A  35      48.512  19.365  14.176  1.00 10.52           H  
ATOM    534 3HG1 VAL A  35      48.771  17.622  13.943  1.00 10.52           H  
ATOM    535 1HG2 VAL A  35      45.929  16.979  12.956  1.00 10.52           H  
ATOM    536 2HG2 VAL A  35      46.817  16.038  14.178  1.00 10.52           H  
ATOM    537 3HG2 VAL A  35      45.211  16.695  14.559  1.00 10.52           H  
ATOM    538  N   CYS A  36      49.077  19.016  16.906  1.00 12.33           N  
ATOM    539  CA  CYS A  36      49.915  20.090  17.423  1.00 12.33           C  
ATOM    540  C   CYS A  36      50.405  20.999  16.300  1.00 12.33           C  
ATOM    541  O   CYS A  36      50.640  20.540  15.182  1.00 12.33           O  
ATOM    542  CB  CYS A  36      51.131  19.517  18.152  1.00 12.33           C  
ATOM    543  SG  CYS A  36      50.757  18.559  19.630  1.00 12.33           S  
ATOM    544  H   CYS A  36      49.466  18.090  16.803  1.00 12.33           H  
ATOM    545  HA  CYS A  36      49.330  20.685  18.124  1.00 12.33           H  
ATOM    546 1HB  CYS A  36      51.698  18.884  17.473  1.00 12.33           H  
ATOM    547 2HB  CYS A  36      51.789  20.334  18.439  1.00 12.33           H  
ATOM    548  HG  CYS A  36      52.027  18.295  19.938  1.00 12.33           H  
ATOM    549  N   GLU A  37      50.583  22.280  16.605  1.00 14.23           N  
ATOM    550  CA  GLU A  37      51.147  23.205  15.631  1.00 14.23           C  
ATOM    551  C   GLU A  37      52.619  22.834  15.463  1.00 14.23           C  
ATOM    552  O   GLU A  37      53.205  22.317  16.414  1.00 14.23           O  
ATOM    553  CB  GLU A  37      50.999  24.654  16.101  1.00 14.23           C  
ATOM    554  CG  GLU A  37      49.565  25.153  16.164  1.00 14.23           C  
ATOM    555  CD  GLU A  37      49.458  26.607  16.571  1.00 14.23           C  
ATOM    556  OE1 GLU A  37      50.474  27.249  16.699  1.00 14.23           O  
ATOM    557  OE2 GLU A  37      48.356  27.073  16.751  1.00 14.23           O  
ATOM    558  H   GLU A  37      50.342  22.610  17.528  1.00 14.23           H  
ATOM    559  HA  GLU A  37      50.604  23.080  14.706  1.00 14.23           H  
ATOM    560 1HB  GLU A  37      51.420  24.750  17.096  1.00 14.23           H  
ATOM    561 2HB  GLU A  37      51.562  25.315  15.448  1.00 14.23           H  
ATOM    562 1HG  GLU A  37      49.105  25.023  15.186  1.00 14.23           H  
ATOM    563 2HG  GLU A  37      49.015  24.540  16.877  1.00 14.23           H  
ATOM    564  N   PRO A  38      53.243  23.042  14.296  1.00 15.52           N  
ATOM    565  CA  PRO A  38      54.629  22.701  14.058  1.00 15.52           C  
ATOM    566  C   PRO A  38      55.530  23.274  15.134  1.00 15.52           C  
ATOM    567  O   PRO A  38      55.426  24.444  15.502  1.00 15.52           O  
ATOM    568  CB  PRO A  38      54.892  23.368  12.701  1.00 15.52           C  
ATOM    569  CG  PRO A  38      53.545  23.351  12.013  1.00 15.52           C  
ATOM    570  CD  PRO A  38      52.544  23.620  13.123  1.00 15.52           C  
ATOM    571  HA  PRO A  38      54.729  21.606  13.999  1.00 15.52           H  
ATOM    572 1HB  PRO A  38      55.284  24.387  12.855  1.00 15.52           H  
ATOM    573 2HB  PRO A  38      55.662  22.811  12.150  1.00 15.52           H  
ATOM    574 1HG  PRO A  38      53.513  24.114  11.219  1.00 15.52           H  
ATOM    575 2HG  PRO A  38      53.386  22.377  11.524  1.00 15.52           H  
ATOM    576 1HD  PRO A  38      52.367  24.694  13.255  1.00 15.52           H  
ATOM    577 2HD  PRO A  38      51.635  23.064  12.869  1.00 15.52           H  
ATOM    578  N   GLY A  39      56.411  22.421  15.636  1.00 15.56           N  
ATOM    579  CA  GLY A  39      57.381  22.758  16.672  1.00 15.56           C  
ATOM    580  C   GLY A  39      56.846  22.535  18.088  1.00 15.56           C  
ATOM    581  O   GLY A  39      57.620  22.499  19.047  1.00 15.56           O  
ATOM    582  H   GLY A  39      56.414  21.475  15.279  1.00 15.56           H  
ATOM    583 1HA  GLY A  39      58.280  22.160  16.526  1.00 15.56           H  
ATOM    584 2HA  GLY A  39      57.674  23.801  16.559  1.00 15.56           H  
ATOM    585  N   CYS A  40      55.529  22.392  18.225  1.00 14.31           N  
ATOM    586  CA  CYS A  40      54.920  22.202  19.528  1.00 14.31           C  
ATOM    587  C   CYS A  40      54.811  20.705  19.847  1.00 14.31           C  
ATOM    588  O   CYS A  40      54.371  19.942  18.988  1.00 14.31           O  
ATOM    589  CB  CYS A  40      53.544  22.851  19.563  1.00 14.31           C  
ATOM    590  SG  CYS A  40      53.588  24.618  19.268  1.00 14.31           S  
ATOM    591  H   CYS A  40      54.917  22.421  17.407  1.00 14.31           H  
ATOM    592  HA  CYS A  40      55.534  22.722  20.247  1.00 14.31           H  
ATOM    593 1HB  CYS A  40      52.898  22.400  18.825  1.00 14.31           H  
ATOM    594 2HB  CYS A  40      53.095  22.698  20.536  1.00 14.31           H  
ATOM    595  HG  CYS A  40      53.913  24.531  17.974  1.00 14.31           H  
ATOM    596  N   PRO A  41      55.224  20.240  21.040  1.00 12.35           N  
ATOM    597  CA  PRO A  41      55.133  18.856  21.487  1.00 12.35           C  
ATOM    598  C   PRO A  41      53.907  18.294  22.267  1.00 12.35           C  
ATOM    599  O   PRO A  41      53.870  17.079  22.452  1.00 12.35           O  
ATOM    600  CB  PRO A  41      56.346  18.786  22.417  1.00 12.35           C  
ATOM    601  CG  PRO A  41      56.414  20.160  23.050  1.00 12.35           C  
ATOM    602  CD  PRO A  41      56.022  21.115  21.940  1.00 12.35           C  
ATOM    603  HA  PRO A  41      55.318  18.215  20.611  1.00 12.35           H  
ATOM    604 1HB  PRO A  41      56.203  17.981  23.153  1.00 12.35           H  
ATOM    605 2HB  PRO A  41      57.249  18.538  21.839  1.00 12.35           H  
ATOM    606 1HG  PRO A  41      55.727  20.209  23.911  1.00 12.35           H  
ATOM    607 2HG  PRO A  41      57.424  20.350  23.436  1.00 12.35           H  
ATOM    608 1HD  PRO A  41      55.429  21.948  22.345  1.00 12.35           H  
ATOM    609 2HD  PRO A  41      56.936  21.460  21.426  1.00 12.35           H  
ATOM    610  N   PRO A  42      52.870  19.057  22.710  1.00 10.42           N  
ATOM    611  CA  PRO A  42      51.891  18.590  23.693  1.00 10.42           C  
ATOM    612  C   PRO A  42      50.808  17.649  23.165  1.00 10.42           C  
ATOM    613  O   PRO A  42      49.613  17.866  23.376  1.00 10.42           O  
ATOM    614  CB  PRO A  42      51.252  19.903  24.140  1.00 10.42           C  
ATOM    615  CG  PRO A  42      51.287  20.755  22.900  1.00 10.42           C  
ATOM    616  CD  PRO A  42      52.601  20.416  22.236  1.00 10.42           C  
ATOM    617  HA  PRO A  42      52.426  18.120  24.530  1.00 10.42           H  
ATOM    618 1HB  PRO A  42      50.230  19.714  24.513  1.00 10.42           H  
ATOM    619 2HB  PRO A  42      51.821  20.334  24.976  1.00 10.42           H  
ATOM    620 1HG  PRO A  42      50.423  20.524  22.260  1.00 10.42           H  
ATOM    621 2HG  PRO A  42      51.207  21.817  23.169  1.00 10.42           H  
ATOM    622 1HD  PRO A  42      52.469  20.442  21.160  1.00 10.42           H  
ATOM    623 2HD  PRO A  42      53.328  21.119  22.608  1.00 10.42           H  
ATOM    624  N   ALA A  43      51.214  16.550  22.547  1.00  9.04           N  
ATOM    625  CA  ALA A  43      50.255  15.579  22.038  1.00  9.04           C  
ATOM    626  C   ALA A  43      49.862  14.636  23.166  1.00  9.04           C  
ATOM    627  O   ALA A  43      50.154  13.439  23.142  1.00  9.04           O  
ATOM    628  CB  ALA A  43      50.844  14.807  20.865  1.00  9.04           C  
ATOM    629  H   ALA A  43      52.208  16.406  22.431  1.00  9.04           H  
ATOM    630  HA  ALA A  43      49.364  16.108  21.705  1.00  9.04           H  
ATOM    631 1HB  ALA A  43      50.105  14.095  20.499  1.00  9.04           H  
ATOM    632 2HB  ALA A  43      51.106  15.499  20.067  1.00  9.04           H  
ATOM    633 3HB  ALA A  43      51.735  14.274  21.189  1.00  9.04           H  
ATOM    634  N   GLU A  44      49.157  15.179  24.151  1.00  8.30           N  
ATOM    635  CA  GLU A  44      48.875  14.437  25.379  1.00  8.30           C  
ATOM    636  C   GLU A  44      47.698  13.482  25.265  1.00  8.30           C  
ATOM    637  O   GLU A  44      46.667  13.628  25.939  1.00  8.30           O  
ATOM    638  CB  GLU A  44      48.638  15.415  26.536  1.00  8.30           C  
ATOM    639  CG  GLU A  44      49.854  16.280  26.887  1.00  8.30           C  
ATOM    640  CD  GLU A  44      49.619  17.202  28.068  1.00  8.30           C  
ATOM    641  OE1 GLU A  44      48.508  17.271  28.540  1.00  8.30           O  
ATOM    642  OE2 GLU A  44      50.560  17.831  28.498  1.00  8.30           O  
ATOM    643  H   GLU A  44      48.915  16.165  24.056  1.00  8.30           H  
ATOM    644  HA  GLU A  44      49.755  13.841  25.619  1.00  8.30           H  
ATOM    645 1HB  GLU A  44      47.816  16.084  26.282  1.00  8.30           H  
ATOM    646 2HB  GLU A  44      48.346  14.860  27.430  1.00  8.30           H  
ATOM    647 1HG  GLU A  44      50.695  15.625  27.111  1.00  8.30           H  
ATOM    648 2HG  GLU A  44      50.119  16.877  26.016  1.00  8.30           H  
ATOM    649  N   GLN A  45      47.882  12.461  24.439  1.00  8.08           N  
ATOM    650  CA  GLN A  45      46.839  11.473  24.262  1.00  8.08           C  
ATOM    651  C   GLN A  45      46.622  10.859  25.623  1.00  8.08           C  
ATOM    652  O   GLN A  45      47.576  10.423  26.270  1.00  8.08           O  
ATOM    653  CB  GLN A  45      47.235  10.407  23.239  1.00  8.08           C  
ATOM    654  CG  GLN A  45      47.324  10.913  21.814  1.00  8.08           C  
ATOM    655  CD  GLN A  45      47.640   9.806  20.820  1.00  8.08           C  
ATOM    656  OE1 GLN A  45      48.379   8.862  21.121  1.00  8.08           O  
ATOM    657  NE2 GLN A  45      47.074   9.912  19.622  1.00  8.08           N  
ATOM    658  H   GLN A  45      48.761  12.422  23.924  1.00  8.08           H  
ATOM    659  HA  GLN A  45      45.919  11.962  23.945  1.00  8.08           H  
ATOM    660 1HB  GLN A  45      48.206   9.990  23.508  1.00  8.08           H  
ATOM    661 2HB  GLN A  45      46.511   9.593  23.269  1.00  8.08           H  
ATOM    662 1HG  GLN A  45      46.371  11.361  21.541  1.00  8.08           H  
ATOM    663 2HG  GLN A  45      48.120  11.663  21.763  1.00  8.08           H  
ATOM    664 1HE2 GLN A  45      47.242   9.214  18.925  1.00  8.08           H  
ATOM    665 2HE2 GLN A  45      46.479  10.692  19.415  1.00  8.08           H  
ATOM    666  N   SER A  46      45.378  10.819  26.059  1.00  8.22           N  
ATOM    667  CA  SER A  46      45.100  10.338  27.393  1.00  8.22           C  
ATOM    668  C   SER A  46      43.999   9.295  27.386  1.00  8.22           C  
ATOM    669  O   SER A  46      43.082   9.361  26.571  1.00  8.22           O  
ATOM    670  CB  SER A  46      44.713  11.533  28.244  1.00  8.22           C  
ATOM    671  OG  SER A  46      45.777  12.481  28.313  1.00  8.22           O  
ATOM    672  H   SER A  46      44.632  11.173  25.482  1.00  8.22           H  
ATOM    673  HA  SER A  46      46.001   9.883  27.802  1.00  8.22           H  
ATOM    674 1HB  SER A  46      43.828  12.006  27.823  1.00  8.22           H  
ATOM    675 2HB  SER A  46      44.458  11.195  29.247  1.00  8.22           H  
ATOM    676  HG  SER A  46      45.951  12.821  27.386  1.00  8.22           H  
ATOM    677  N   GLN A  47      44.104   8.328  28.302  1.00  8.59           N  
ATOM    678  CA  GLN A  47      43.124   7.245  28.447  1.00  8.59           C  
ATOM    679  C   GLN A  47      42.886   6.515  27.121  1.00  8.59           C  
ATOM    680  O   GLN A  47      41.752   6.169  26.790  1.00  8.59           O  
ATOM    681  CB  GLN A  47      41.794   7.787  28.989  1.00  8.59           C  
ATOM    682  CG  GLN A  47      41.888   8.441  30.365  1.00  8.59           C  
ATOM    683  CD  GLN A  47      40.523   8.892  30.889  1.00  8.59           C  
ATOM    684  OE1 GLN A  47      39.529   8.171  30.759  1.00  8.59           O  
ATOM    685  NE2 GLN A  47      40.471  10.079  31.486  1.00  8.59           N  
ATOM    686  H   GLN A  47      44.893   8.353  28.932  1.00  8.59           H  
ATOM    687  HA  GLN A  47      43.517   6.518  29.159  1.00  8.59           H  
ATOM    688 1HB  GLN A  47      41.378   8.516  28.293  1.00  8.59           H  
ATOM    689 2HB  GLN A  47      41.078   6.969  29.059  1.00  8.59           H  
ATOM    690 1HG  GLN A  47      42.307   7.724  31.069  1.00  8.59           H  
ATOM    691 2HG  GLN A  47      42.532   9.318  30.295  1.00  8.59           H  
ATOM    692 1HE2 GLN A  47      39.602  10.419  31.846  1.00  8.59           H  
ATOM    693 2HE2 GLN A  47      41.298  10.634  31.577  1.00  8.59           H  
ATOM    694  N   LEU A  48      43.968   6.271  26.382  1.00  9.22           N  
ATOM    695  CA  LEU A  48      43.893   5.610  25.085  1.00  9.22           C  
ATOM    696  C   LEU A  48      44.395   4.166  25.115  1.00  9.22           C  
ATOM    697  O   LEU A  48      43.684   3.247  24.710  1.00  9.22           O  
ATOM    698  CB  LEU A  48      44.704   6.437  24.077  1.00  9.22           C  
ATOM    699  CG  LEU A  48      44.749   5.932  22.641  1.00  9.22           C  
ATOM    700  CD1 LEU A  48      43.343   5.920  22.069  1.00  9.22           C  
ATOM    701  CD2 LEU A  48      45.665   6.851  21.822  1.00  9.22           C  
ATOM    702  H   LEU A  48      44.860   6.581  26.731  1.00  9.22           H  
ATOM    703  HA  LEU A  48      42.851   5.600  24.768  1.00  9.22           H  
ATOM    704 1HB  LEU A  48      44.289   7.445  24.056  1.00  9.22           H  
ATOM    705 2HB  LEU A  48      45.731   6.507  24.432  1.00  9.22           H  
ATOM    706  HG  LEU A  48      45.138   4.911  22.619  1.00  9.22           H  
ATOM    707 1HD1 LEU A  48      43.371   5.557  21.042  1.00  9.22           H  
ATOM    708 2HD1 LEU A  48      42.712   5.263  22.669  1.00  9.22           H  
ATOM    709 3HD1 LEU A  48      42.936   6.931  22.087  1.00  9.22           H  
ATOM    710 1HD2 LEU A  48      45.710   6.503  20.791  1.00  9.22           H  
ATOM    711 2HD2 LEU A  48      45.274   7.867  21.842  1.00  9.22           H  
ATOM    712 3HD2 LEU A  48      46.670   6.843  22.249  1.00  9.22           H  
ATOM    713  N   GLY A  49      45.630   3.973  25.573  1.00 10.13           N  
ATOM    714  CA  GLY A  49      46.233   2.647  25.615  1.00 10.13           C  
ATOM    715  C   GLY A  49      46.421   2.169  27.049  1.00 10.13           C  
ATOM    716  O   GLY A  49      45.770   2.652  27.981  1.00 10.13           O  
ATOM    717  H   GLY A  49      46.167   4.759  25.895  1.00 10.13           H  
ATOM    718 1HA  GLY A  49      45.608   1.940  25.069  1.00 10.13           H  
ATOM    719 2HA  GLY A  49      47.197   2.674  25.109  1.00 10.13           H  
ATOM    720  N   LEU A  50      47.359   1.248  27.240  1.00 11.18           N  
ATOM    721  CA  LEU A  50      47.581   0.680  28.564  1.00 11.18           C  
ATOM    722  C   LEU A  50      48.400   1.513  29.522  1.00 11.18           C  
ATOM    723  O   LEU A  50      49.570   1.236  29.780  1.00 11.18           O  
ATOM    724  CB  LEU A  50      48.200  -0.709  28.501  1.00 11.18           C  
ATOM    725  CG  LEU A  50      47.333  -1.799  27.928  1.00 11.18           C  
ATOM    726  CD1 LEU A  50      48.131  -3.090  27.844  1.00 11.18           C  
ATOM    727  CD2 LEU A  50      46.137  -1.972  28.865  1.00 11.18           C  
ATOM    728  H   LEU A  50      47.895   0.910  26.455  1.00 11.18           H  
ATOM    729  HA  LEU A  50      46.600   0.556  29.022  1.00 11.18           H  
ATOM    730 1HB  LEU A  50      49.123  -0.664  27.929  1.00 11.18           H  
ATOM    731 2HB  LEU A  50      48.436  -1.002  29.512  1.00 11.18           H  
ATOM    732  HG  LEU A  50      46.992  -1.535  26.932  1.00 11.18           H  
ATOM    733 1HD1 LEU A  50      47.503  -3.881  27.454  1.00 11.18           H  
ATOM    734 2HD1 LEU A  50      48.988  -2.947  27.188  1.00 11.18           H  
ATOM    735 3HD1 LEU A  50      48.479  -3.368  28.843  1.00 11.18           H  
ATOM    736 1HD2 LEU A  50      45.495  -2.752  28.511  1.00 11.18           H  
ATOM    737 2HD2 LEU A  50      46.497  -2.239  29.866  1.00 11.18           H  
ATOM    738 3HD2 LEU A  50      45.581  -1.040  28.919  1.00 11.18           H  
ATOM    739  N   GLY A  51      47.725   2.494  30.119  1.00 12.18           N  
ATOM    740  CA  GLY A  51      48.318   3.363  31.140  1.00 12.18           C  
ATOM    741  C   GLY A  51      48.407   2.585  32.467  1.00 12.18           C  
ATOM    742  O   GLY A  51      48.988   3.046  33.450  1.00 12.18           O  
ATOM    743  H   GLY A  51      46.772   2.653  29.786  1.00 12.18           H  
ATOM    744 1HA  GLY A  51      49.311   3.687  30.826  1.00 12.18           H  
ATOM    745 2HA  GLY A  51      47.704   4.253  31.268  1.00 12.18           H  
ATOM    746  N   GLU A  52      47.827   1.384  32.443  1.00 12.89           N  
ATOM    747  CA  GLU A  52      47.767   0.393  33.502  1.00 12.89           C  
ATOM    748  C   GLU A  52      48.177  -0.969  32.899  1.00 12.89           C  
ATOM    749  O   GLU A  52      47.321  -1.839  32.724  1.00 12.89           O  
ATOM    750  CB  GLU A  52      46.353   0.322  34.086  1.00 12.89           C  
ATOM    751  CG  GLU A  52      45.891   1.612  34.781  1.00 12.89           C  
ATOM    752  CD  GLU A  52      44.501   1.514  35.355  1.00 12.89           C  
ATOM    753  OE1 GLU A  52      43.861   0.512  35.126  1.00 12.89           O  
ATOM    754  OE2 GLU A  52      44.082   2.423  36.028  1.00 12.89           O  
ATOM    755  H   GLU A  52      47.379   1.143  31.578  1.00 12.89           H  
ATOM    756  HA  GLU A  52      48.446   0.673  34.305  1.00 12.89           H  
ATOM    757 1HB  GLU A  52      45.642   0.093  33.290  1.00 12.89           H  
ATOM    758 2HB  GLU A  52      46.300  -0.490  34.812  1.00 12.89           H  
ATOM    759 1HG  GLU A  52      46.591   1.849  35.581  1.00 12.89           H  
ATOM    760 2HG  GLU A  52      45.918   2.430  34.062  1.00 12.89           H  
ATOM    761  N   PRO A  53      49.489  -1.192  32.641  1.00 13.13           N  
ATOM    762  CA  PRO A  53      50.105  -2.266  31.849  1.00 13.13           C  
ATOM    763  C   PRO A  53      49.750  -3.692  32.247  1.00 13.13           C  
ATOM    764  O   PRO A  53      49.961  -4.619  31.468  1.00 13.13           O  
ATOM    765  CB  PRO A  53      51.603  -2.042  32.091  1.00 13.13           C  
ATOM    766  CG  PRO A  53      51.727  -0.594  32.428  1.00 13.13           C  
ATOM    767  CD  PRO A  53      50.506  -0.278  33.230  1.00 13.13           C  
ATOM    768  HA  PRO A  53      49.876  -2.108  30.789  1.00 13.13           H  
ATOM    769 1HB  PRO A  53      51.952  -2.702  32.901  1.00 13.13           H  
ATOM    770 2HB  PRO A  53      52.171  -2.318  31.190  1.00 13.13           H  
ATOM    771 1HG  PRO A  53      52.656  -0.401  32.983  1.00 13.13           H  
ATOM    772 2HG  PRO A  53      51.774   0.004  31.503  1.00 13.13           H  
ATOM    773 1HD  PRO A  53      50.666  -0.502  34.293  1.00 13.13           H  
ATOM    774 2HD  PRO A  53      50.301   0.767  33.059  1.00 13.13           H  
ATOM    775  N   GLY A  54      49.267  -3.891  33.471  1.00 12.92           N  
ATOM    776  CA  GLY A  54      48.923  -5.235  33.919  1.00 12.92           C  
ATOM    777  C   GLY A  54      47.590  -5.725  33.340  1.00 12.92           C  
ATOM    778  O   GLY A  54      47.237  -6.896  33.502  1.00 12.92           O  
ATOM    779  H   GLY A  54      49.109  -3.111  34.089  1.00 12.92           H  
ATOM    780 1HA  GLY A  54      49.719  -5.923  33.636  1.00 12.92           H  
ATOM    781 2HA  GLY A  54      48.869  -5.244  35.007  1.00 12.92           H  
ATOM    782  N   LYS A  55      46.854  -4.839  32.666  1.00 12.43           N  
ATOM    783  CA  LYS A  55      45.579  -5.208  32.062  1.00 12.43           C  
ATOM    784  C   LYS A  55      45.718  -5.484  30.573  1.00 12.43           C  
ATOM    785  O   LYS A  55      46.608  -4.963  29.909  1.00 12.43           O  
ATOM    786  CB  LYS A  55      44.527  -4.125  32.281  1.00 12.43           C  
ATOM    787  CG  LYS A  55      44.123  -3.911  33.738  1.00 12.43           C  
ATOM    788  CD  LYS A  55      42.968  -2.914  33.840  1.00 12.43           C  
ATOM    789  CE  LYS A  55      42.436  -2.784  35.270  1.00 12.43           C  
ATOM    790  NZ  LYS A  55      43.399  -2.094  36.158  1.00 12.43           N  
ATOM    791  H   LYS A  55      47.182  -3.876  32.579  1.00 12.43           H  
ATOM    792  HA  LYS A  55      45.226  -6.125  32.533  1.00 12.43           H  
ATOM    793 1HB  LYS A  55      44.917  -3.175  31.910  1.00 12.43           H  
ATOM    794 2HB  LYS A  55      43.634  -4.360  31.701  1.00 12.43           H  
ATOM    795 1HG  LYS A  55      43.831  -4.862  34.183  1.00 12.43           H  
ATOM    796 2HG  LYS A  55      44.978  -3.514  34.290  1.00 12.43           H  
ATOM    797 1HD  LYS A  55      43.323  -1.928  33.517  1.00 12.43           H  
ATOM    798 2HD  LYS A  55      42.158  -3.222  33.182  1.00 12.43           H  
ATOM    799 1HE  LYS A  55      41.508  -2.214  35.252  1.00 12.43           H  
ATOM    800 2HE  LYS A  55      42.235  -3.776  35.669  1.00 12.43           H  
ATOM    801 1HZ  LYS A  55      43.020  -2.012  37.085  1.00 12.43           H  
ATOM    802 2HZ  LYS A  55      44.264  -2.603  36.190  1.00 12.43           H  
ATOM    803 3HZ  LYS A  55      43.578  -1.150  35.781  1.00 12.43           H  
ATOM    804  N   ALA A  56      44.841  -6.327  30.045  1.00 11.94           N  
ATOM    805  CA  ALA A  56      44.824  -6.584  28.611  1.00 11.94           C  
ATOM    806  C   ALA A  56      44.446  -5.331  27.845  1.00 11.94           C  
ATOM    807  O   ALA A  56      43.581  -4.572  28.288  1.00 11.94           O  
ATOM    808  CB  ALA A  56      43.841  -7.692  28.285  1.00 11.94           C  
ATOM    809  H   ALA A  56      44.154  -6.766  30.639  1.00 11.94           H  
ATOM    810  HA  ALA A  56      45.828  -6.881  28.304  1.00 11.94           H  
ATOM    811 1HB  ALA A  56      43.851  -7.876  27.209  1.00 11.94           H  
ATOM    812 2HB  ALA A  56      44.120  -8.601  28.815  1.00 11.94           H  
ATOM    813 3HB  ALA A  56      42.840  -7.387  28.588  1.00 11.94           H  
ATOM    814  N   ALA A  57      45.053  -5.119  26.684  1.00 11.71           N  
ATOM    815  CA  ALA A  57      44.640  -4.012  25.836  1.00 11.71           C  
ATOM    816  C   ALA A  57      43.234  -4.287  25.341  1.00 11.71           C  
ATOM    817  O   ALA A  57      42.917  -5.434  25.016  1.00 11.71           O  
ATOM    818  CB  ALA A  57      45.592  -3.819  24.674  1.00 11.71           C  
ATOM    819  H   ALA A  57      45.785  -5.744  26.378  1.00 11.71           H  
ATOM    820  HA  ALA A  57      44.616  -3.101  26.433  1.00 11.71           H  
ATOM    821 1HB  ALA A  57      45.253  -2.982  24.065  1.00 11.71           H  
ATOM    822 2HB  ALA A  57      46.591  -3.612  25.053  1.00 11.71           H  
ATOM    823 3HB  ALA A  57      45.612  -4.722  24.068  1.00 11.71           H  
ATOM    824  N   LYS A  58      42.422  -3.245  25.210  1.00 11.89           N  
ATOM    825  CA  LYS A  58      41.065  -3.394  24.696  1.00 11.89           C  
ATOM    826  C   LYS A  58      40.736  -2.380  23.599  1.00 11.89           C  
ATOM    827  O   LYS A  58      40.192  -1.325  23.910  1.00 11.89           O  
ATOM    828  CB  LYS A  58      40.045  -3.262  25.831  1.00 11.89           C  
ATOM    829  CG  LYS A  58      40.164  -4.345  26.901  1.00 11.89           C  
ATOM    830  CD  LYS A  58      39.120  -4.198  27.984  1.00 11.89           C  
ATOM    831  CE  LYS A  58      39.282  -5.284  29.034  1.00 11.89           C  
ATOM    832  NZ  LYS A  58      38.262  -5.172  30.112  1.00 11.89           N  
ATOM    833  H   LYS A  58      42.746  -2.331  25.497  1.00 11.89           H  
ATOM    834  HA  LYS A  58      40.962  -4.397  24.285  1.00 11.89           H  
ATOM    835 1HB  LYS A  58      40.160  -2.293  26.317  1.00 11.89           H  
ATOM    836 2HB  LYS A  58      39.035  -3.304  25.420  1.00 11.89           H  
ATOM    837 1HG  LYS A  58      40.071  -5.328  26.438  1.00 11.89           H  
ATOM    838 2HG  LYS A  58      41.145  -4.284  27.370  1.00 11.89           H  
ATOM    839 1HD  LYS A  58      39.220  -3.222  28.462  1.00 11.89           H  
ATOM    840 2HD  LYS A  58      38.124  -4.270  27.545  1.00 11.89           H  
ATOM    841 1HE  LYS A  58      39.188  -6.257  28.555  1.00 11.89           H  
ATOM    842 2HE  LYS A  58      40.278  -5.203  29.476  1.00 11.89           H  
ATOM    843 1HZ  LYS A  58      38.405  -5.909  30.787  1.00 11.89           H  
ATOM    844 2HZ  LYS A  58      38.350  -4.275  30.569  1.00 11.89           H  
ATOM    845 3HZ  LYS A  58      37.339  -5.256  29.712  1.00 11.89           H  
ATOM    846  N   PRO A  59      41.130  -2.614  22.329  1.00 12.44           N  
ATOM    847  CA  PRO A  59      40.877  -1.745  21.179  1.00 12.44           C  
ATOM    848  C   PRO A  59      39.386  -1.467  20.944  1.00 12.44           C  
ATOM    849  O   PRO A  59      39.032  -0.438  20.366  1.00 12.44           O  
ATOM    850  CB  PRO A  59      41.448  -2.564  20.014  1.00 12.44           C  
ATOM    851  CG  PRO A  59      42.482  -3.469  20.647  1.00 12.44           C  
ATOM    852  CD  PRO A  59      41.914  -3.824  21.996  1.00 12.44           C  
ATOM    853  HA  PRO A  59      41.430  -0.801  21.313  1.00 12.44           H  
ATOM    854 1HB  PRO A  59      40.631  -3.121  19.522  1.00 12.44           H  
ATOM    855 2HB  PRO A  59      41.875  -1.891  19.255  1.00 12.44           H  
ATOM    856 1HG  PRO A  59      42.648  -4.354  20.018  1.00 12.44           H  
ATOM    857 2HG  PRO A  59      43.447  -2.947  20.723  1.00 12.44           H  
ATOM    858 1HD  PRO A  59      41.264  -4.707  21.927  1.00 12.44           H  
ATOM    859 2HD  PRO A  59      42.744  -3.978  22.671  1.00 12.44           H  
ATOM    860  N   LEU A  60      38.538  -2.386  21.420  1.00 13.10           N  
ATOM    861  CA  LEU A  60      37.089  -2.322  21.293  1.00 13.10           C  
ATOM    862  C   LEU A  60      36.658  -2.175  19.838  1.00 13.10           C  
ATOM    863  O   LEU A  60      35.581  -1.642  19.567  1.00 13.10           O  
ATOM    864  OXT LEU A  60      37.171  -2.938  19.018  1.00 13.10           O  
ATOM    865  CB  LEU A  60      36.538  -1.173  22.143  1.00 13.10           C  
ATOM    866  CG  LEU A  60      36.778  -1.329  23.655  1.00 13.10           C  
ATOM    867  CD1 LEU A  60      36.303  -0.090  24.369  1.00 13.10           C  
ATOM    868  CD2 LEU A  60      36.081  -2.576  24.161  1.00 13.10           C  
ATOM    869  H   LEU A  60      38.922  -3.189  21.892  1.00 13.10           H  
ATOM    870  HA  LEU A  60      36.674  -3.253  21.674  1.00 13.10           H  
ATOM    871 1HB  LEU A  60      36.987  -0.235  21.826  1.00 13.10           H  
ATOM    872 2HB  LEU A  60      35.463  -1.108  21.985  1.00 13.10           H  
ATOM    873  HG  LEU A  60      37.826  -1.424  23.839  1.00 13.10           H  
ATOM    874 1HD1 LEU A  60      36.494  -0.193  25.436  1.00 13.10           H  
ATOM    875 2HD1 LEU A  60      36.844   0.775  23.984  1.00 13.10           H  
ATOM    876 3HD1 LEU A  60      35.236   0.043  24.201  1.00 13.10           H  
ATOM    877 1HD2 LEU A  60      36.268  -2.687  25.230  1.00 13.10           H  
ATOM    878 2HD2 LEU A  60      35.007  -2.493  23.986  1.00 13.10           H  
ATOM    879 3HD2 LEU A  60      36.468  -3.447  23.633  1.00 13.10           H  
TER     880
ENDMDL

